data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1     N N   . VAL A ? 1    ? -3.620  -10.809 33.302  1.0 61.604 1    A 1 
ATOM 2     C CA  . VAL A ? 1    ? -3.896  -10.498 31.898  1.0 64.688 1    A 1 
ATOM 3     C C   . VAL A ? 1    ? -5.156  -9.637  31.806  1.0 64.834 1    A 1 
ATOM 4     O O   . VAL A ? 1    ? -6.202  -10.024 32.315  1.0 60.372 1    A 1 
ATOM 5     C CB  . VAL A ? 1    ? -4.052  -11.755 31.069  1.0 58.394 1    A 1 
ATOM 6     C CG1 . VAL A ? 1    ? -2.777  -12.592 31.083  1.0 55.984 1    A 1 
ATOM 7     C CG2 . VAL A ? 1    ? -4.396  -11.418 29.628  1.0 54.608 1    A 1 
ATOM 8     N N   . LEU A ? 2    ? -5.025  -8.502  31.203  1.0 67.594 2    A 1 
ATOM 9     C CA  . LEU A ? 2    ? -6.140  -7.567  31.058  1.0 69.093 2    A 1 
ATOM 10    C C   . LEU A ? 2    ? -7.115  -8.051  30.007  1.0 70.79  2    A 1 
ATOM 11    O O   . LEU A ? 2    ? -6.721  -8.612  28.989  1.0 66.837 2    A 1 
ATOM 12    C CB  . LEU A ? 2    ? -5.638  -6.175  30.714  1.0 63.592 2    A 1 
ATOM 13    C CG  . LEU A ? 2    ? -4.826  -5.470  31.795  1.0 59.103 2    A 1 
ATOM 14    C CD1 . LEU A ? 2    ? -5.704  -5.189  33.012  1.0 57.897 2    A 1 
ATOM 15    C CD2 . LEU A ? 2    ? -4.217  -4.188  31.261  1.0 57.51  2    A 1 
ATOM 16    N N   . ASP A ? 3    ? -8.382  -7.845  30.274  1.0 74.718 3    A 1 
ATOM 17    C CA  . ASP A ? 3    ? -9.406  -8.185  29.302  1.0 76.193 3    A 1 
ATOM 18    C C   . ASP A ? 3    ? -9.429  -7.138  28.206  1.0 78.215 3    A 1 
ATOM 19    O O   . ASP A ? 3    ? -9.551  -5.938  28.475  1.0 75.439 3    A 1 
ATOM 20    C CB  . ASP A ? 3    ? -10.754 -8.265  29.992  1.0 71.757 3    A 1 
ATOM 21    C CG  . ASP A ? 3    ? -11.804 -8.923  29.101  1.0 68.683 3    A 1 
ATOM 22    O OD1 . ASP A ? 3    ? -11.479 -9.321  27.978  1.0 66.042 3    A 1 
ATOM 23    O OD2 . ASP A ? 3    ? -12.975 -9.031  29.552  1.0 67.068 3    A 1 
ATOM 24    N N   . VAL A ? 4    ? -9.276  -7.575  26.982  1.0 74.799 4    A 1 
ATOM 25    C CA  . VAL A ? 4    ? -9.127  -6.650  25.862  1.0 73.468 4    A 1 
ATOM 26    C C   . VAL A ? 4    ? -10.460 -5.958  25.542  1.0 75.433 4    A 1 
ATOM 27    O O   . VAL A ? 4    ? -10.465 -4.883  24.927  1.0 71.753 4    A 1 
ATOM 28    C CB  . VAL A ? 4    ? -8.564  -7.417  24.651  1.0 68.454 4    A 1 
ATOM 29    C CG1 . VAL A ? 4    ? -9.580  -8.379  24.095  1.0 64.64  4    A 1 
ATOM 30    C CG2 . VAL A ? 4    ? -8.018  -6.488  23.584  1.0 65.226 4    A 1 
ATOM 31    N N   . ASN A ? 5    ? -11.559 -6.520  25.995  1.0 76.398 5    A 1 
ATOM 32    C CA  . ASN A ? 5    ? -12.855 -5.946  25.684  1.0 76.228 5    A 1 
ATOM 33    C C   . ASN A ? 5    ? -13.350 -4.994  26.766  1.0 77.477 5    A 1 
ATOM 34    O O   . ASN A ? 5    ? -14.449 -4.432  26.638  1.0 72.902 5    A 1 
ATOM 35    C CB  . ASN A ? 5    ? -13.896 -7.038  25.479  1.0 71.341 5    A 1 
ATOM 36    C CG  . ASN A ? 5    ? -13.654 -7.820  24.214  1.0 67.322 5    A 1 
ATOM 37    O OD1 . ASN A ? 5    ? -13.341 -7.228  23.182  1.0 65.176 5    A 1 
ATOM 38    N ND2 . ASN A ? 5    ? -13.802 -9.117  24.267  1.0 64.573 5    A 1 
ATOM 39    N N   . PHE A ? 6    ? -12.570 -4.782  27.836  1.0 81.515 6    A 1 
ATOM 40    C CA  . PHE A ? 6    ? -13.029 -3.987  28.973  1.0 82.01  6    A 1 
ATOM 41    C C   . PHE A ? 6    ? -12.289 -2.656  29.073  1.0 83.501 6    A 1 
ATOM 42    O O   . PHE A ? 6    ? -12.323 -2.034  30.132  1.0 81.024 6    A 1 
ATOM 43    C CB  . PHE A ? 6    ? -12.885 -4.749  30.261  1.0 78.264 6    A 1 
ATOM 44    C CG  . PHE A ? 6    ? -13.887 -5.859  30.421  1.0 75.071 6    A 1 
ATOM 45    C CD1 . PHE A ? 6    ? -14.993 -5.933  29.599  1.0 72.531 6    A 1 
ATOM 46    C CD2 . PHE A ? 6    ? -13.732 -6.792  31.413  1.0 71.86  6    A 1 
ATOM 47    C CE1 . PHE A ? 6    ? -15.912 -6.930  29.723  1.0 69.578 6    A 1 
ATOM 48    C CE2 . PHE A ? 6    ? -14.663 -7.812  31.571  1.0 69.327 6    A 1 
ATOM 49    C CZ  . PHE A ? 6    ? -15.755 -7.874  30.727  1.0 66.017 6    A 1 
ATOM 50    N N   . PHE A ? 7    ? -11.627 -2.236  27.998  1.0 87.237 7    A 1 
ATOM 51    C CA  . PHE A ? 7    ? -11.021 -0.919  27.970  1.0 87.409 7    A 1 
ATOM 52    C C   . PHE A ? 7    ? -11.225 -0.286  26.598  1.0 88.093 7    A 1 
ATOM 53    O O   . PHE A ? 7    ? -11.366 -0.984  25.612  1.0 86.035 7    A 1 
ATOM 54    C CB  . PHE A ? 7    ? -9.534  -0.945  28.341  1.0 84.946 7    A 1 
ATOM 55    C CG  . PHE A ? 7    ? -8.668  -1.729  27.399  1.0 86.332 7    A 1 
ATOM 56    C CD1 . PHE A ? 7    ? -8.486  -3.072  27.606  1.0 81.888 7    A 1 
ATOM 57    C CD2 . PHE A ? 7    ? -8.039  -1.123  26.356  1.0 82.811 7    A 1 
ATOM 58    C CE1 . PHE A ? 7    ? -7.675  -3.802  26.761  1.0 81.623 7    A 1 
ATOM 59    C CE2 . PHE A ? 7    ? -7.239  -1.852  25.487  1.0 81.773 7    A 1 
ATOM 60    C CZ  . PHE A ? 7    ? -7.058  -3.200  25.701  1.0 82.087 7    A 1 
ATOM 61    N N   . ASP A ? 8    ? -11.236 1.027   26.571  1.0 89.355 8    A 1 
ATOM 62    C CA  . ASP A ? 8    ? -11.512 1.732   25.324  1.0 89.259 8    A 1 
ATOM 63    C C   . ASP A ? 8    ? -10.493 2.794   24.955  1.0 90.897 8    A 1 
ATOM 64    O O   . ASP A ? 8    ? -10.626 3.435   23.927  1.0 88.273 8    A 1 
ATOM 65    C CB  . ASP A ? 8    ? -12.898 2.369   25.401  1.0 86.558 8    A 1 
ATOM 66    C CG  . ASP A ? 8    ? -13.061 3.285   26.604  1.0 82.848 8    A 1 
ATOM 67    O OD1 . ASP A ? 8    ? -12.186 3.301   27.478  1.0 75.53  8    A 1 
ATOM 68    O OD2 . ASP A ? 8    ? -14.097 3.997   26.664  1.0 77.053 8    A 1 
ATOM 69    N N   . GLU A ? 9    ? -9.492  3.022   25.799  1.0 92.768 9    A 1 
ATOM 70    C CA  . GLU A ? 9    ? -8.477  3.992   25.508  1.0 93.313 9    A 1 
ATOM 71    C C   . GLU A ? 9    ? -7.121  3.465   25.915  1.0 93.276 9    A 1 
ATOM 72    O O   . GLU A ? 9    ? -7.003  2.692   26.843  1.0 91.181 9    A 1 
ATOM 73    C CB  . GLU A ? 9    ? -8.724  5.347   26.191  1.0 92.785 9    A 1 
ATOM 74    C CG  . GLU A ? 9    ? -9.925  6.107   25.671  1.0 89.403 9    A 1 
ATOM 75    C CD  . GLU A ? 9    ? -10.128 7.426   26.350  1.0 89.294 9    A 1 
ATOM 76    O OE1 . GLU A ? 9    ? -9.414  7.686   27.349  1.0 84.106 9    A 1 
ATOM 77    O OE2 . GLU A ? 9    ? -11.014 8.182   25.903  1.0 81.52  9    A 1 
ATOM 78    N N   . LEU A ? 10   ? -6.109  3.907   25.201  1.0 94.709 10   A 1 
ATOM 79    C CA  . LEU A ? 10   ? -4.752  3.479   25.471  1.0 94.789 10   A 1 
ATOM 80    C C   . LEU A ? 10   ? -3.846  4.705   25.380  1.0 95.149 10   A 1 
ATOM 81    O O   . LEU A ? 10   ? -3.681  5.290   24.323  1.0 94.371 10   A 1 
ATOM 82    C CB  . LEU A ? 10   ? -4.309  2.408   24.481  1.0 93.77  10   A 1 
ATOM 83    C CG  . LEU A ? 10   ? -2.915  1.809   24.699  1.0 91.87  10   A 1 
ATOM 84    C CD1 . LEU A ? 10   ? -2.829  1.145   26.069  1.0 89.064 10   A 1 
ATOM 85    C CD2 . LEU A ? 10   ? -2.596  0.821   23.590  1.0 89.216 10   A 1 
ATOM 86    N N   . ARG A ? 11   ? -3.298  5.081   26.521  1.0 95.301 11   A 1 
ATOM 87    C CA  . ARG A ? 11   ? -2.463  6.278   26.599  1.0 95.25  11   A 1 
ATOM 88    C C   . ARG A ? 11   ? -1.002  5.869   26.726  1.0 95.148 11   A 1 
ATOM 89    O O   . ARG A ? 11   ? -0.665  4.911   27.419  1.0 93.69  11   A 1 
ATOM 90    C CB  . ARG A ? 11   ? -2.898  7.202   27.739  1.0 93.999 11   A 1 
ATOM 91    C CG  . ARG A ? 11   ? -2.169  8.515   27.803  1.0 91.721 11   A 1 
ATOM 92    C CD  . ARG A ? 11   ? -2.715  9.388   28.933  1.0 89.744 11   A 1 
ATOM 93    N NE  . ARG A ? 11   ? -2.504  8.770   30.206  1.0 84.133 11   A 1 
ATOM 94    C CZ  . ARG A ? 11   ? -2.985  9.287   31.343  1.0 82.878 11   A 1 
ATOM 95    N NH1 . ARG A ? 11   ? -3.680  10.417  31.324  1.0 73.084 11   A 1 
ATOM 96    N NH2 . ARG A ? 11   ? -2.758  8.679   32.507  1.0 74.572 11   A 1 
ATOM 97    N N   . ILE A ? 12   ? -0.136  6.626   26.078  1.0 95.65  12   A 1 
ATOM 98    C CA  . ILE A ? 12   ? 1.282   6.433   26.175  1.0 95.78  12   A 1 
ATOM 99    C C   . ILE A ? 12   ? 1.906   7.741   26.600  1.0 95.59  12   A 1 
ATOM 100   O O   . ILE A ? 12   ? 1.415   8.814   26.313  1.0 93.755 12   A 1 
ATOM 101   C CB  . ILE A ? 12   ? 1.871   5.915   24.862  1.0 95.269 12   A 1 
ATOM 102   C CG1 . ILE A ? 12   ? 3.316   5.457   24.987  1.0 93.6   12   A 1 
ATOM 103   C CG2 . ILE A ? 12   ? 1.765   6.974   23.756  1.0 92.841 12   A 1 
ATOM 104   C CD1 . ILE A ? 12   ? 3.858   4.763   23.773  1.0 92.9   12   A 1 
ATOM 105   N N   . GLY A ? 13   ? 2.991   7.633   27.344  1.0 95.572 13   A 1 
ATOM 106   C CA  . GLY A ? 13   ? 3.689   8.801   27.838  1.0 94.989 13   A 1 
ATOM 107   C C   . GLY A ? 13   ? 5.074   8.446   28.336  1.0 95.487 13   A 1 
ATOM 108   O O   . GLY A ? 13   ? 5.515   7.305   28.241  1.0 93.99  13   A 1 
ATOM 109   N N   . LEU A ? 14   ? 5.765   9.452   28.840  1.0 95.401 14   A 1 
ATOM 110   C CA  . LEU A ? 14   ? 7.113   9.241   29.328  1.0 95.188 14   A 1 
ATOM 111   C C   . LEU A ? 14   ? 7.088   8.536   30.667  1.0 94.944 14   A 1 
ATOM 112   O O   . LEU A ? 14   ? 6.196   8.765   31.499  1.0 92.188 14   A 1 
ATOM 113   C CB  . LEU A ? 14   ? 7.834   10.584  29.452  1.0 93.778 14   A 1 
ATOM 114   C CG  . LEU A ? 14   ? 8.128   11.302  28.130  1.0 92.093 14   A 1 
ATOM 115   C CD1 . LEU A ? 14   ? 9.058   10.487  27.268  1.0 85.763 14   A 1 
ATOM 116   C CD2 . LEU A ? 14   ? 8.686   12.675  28.386  1.0 86.81  14   A 1 
ATOM 117   N N   . ALA A ? 15   ? 8.085   7.730   30.889  1.0 95.758 15   A 1 
ATOM 118   C CA  . ALA A ? 15   ? 8.211   6.982   32.142  1.0 95.433 15   A 1 
ATOM 119   C C   . ALA A ? 15   ? 9.371   7.511   32.956  1.0 95.292 15   A 1 
ATOM 120   O O   . ALA A ? 15   ? 10.508  7.513   32.504  1.0 93.367 15   A 1 
ATOM 121   C CB  . ALA A ? 15   ? 8.406   5.497   31.846  1.0 94.326 15   A 1 
ATOM 122   N N   . THR A ? 16   ? 9.069   7.966   34.145  1.0 95.345 16   A 1 
ATOM 123   C CA  . THR A ? 16   ? 10.104  8.478   35.043  1.0 94.81  16   A 1 
ATOM 124   C C   . THR A ? 16   ? 10.789  7.294   35.728  1.0 95.685 16   A 1 
ATOM 125   O O   . THR A ? 16   ? 10.415  6.128   35.577  1.0 95.056 16   A 1 
ATOM 126   C CB  . THR A ? 16   ? 9.516   9.419   36.074  1.0 92.848 16   A 1 
ATOM 127   O OG1 . THR A ? 16   ? 8.509   8.736   36.840  1.0 89.863 16   A 1 
ATOM 128   C CG2 . THR A ? 16   ? 8.886   10.606  35.373  1.0 88.922 16   A 1 
ATOM 129   N N   . ALA A ? 17   ? 11.814  7.617   36.523  1.0 95.237 17   A 1 
ATOM 130   C CA  . ALA A ? 17   ? 12.526  6.569   37.237  1.0 95.298 17   A 1 
ATOM 131   C C   . ALA A ? 17   ? 11.667  5.943   38.347  1.0 96.057 17   A 1 
ATOM 132   O O   . ALA A ? 17   ? 11.820  4.767   38.656  1.0 95.316 17   A 1 
ATOM 133   C CB  . ALA A ? 17   ? 13.811  7.125   37.813  1.0 94.089 17   A 1 
ATOM 134   N N   . GLU A ? 18   ? 10.768  6.744   38.907  1.0 95.789 18   A 1 
ATOM 135   C CA  . GLU A ? 18   ? 9.874   6.214   39.928  1.0 95.519 18   A 1 
ATOM 136   C C   . GLU A ? 18   ? 8.881   5.218   39.335  1.0 95.966 18   A 1 
ATOM 137   O O   . GLU A ? 18   ? 8.517   4.253   40.002  1.0 95.036 18   A 1 
ATOM 138   C CB  . GLU A ? 18   ? 9.124   7.342   40.633  1.0 93.973 18   A 1 
ATOM 139   C CG  . GLU A ? 18   ? 10.002  8.193   41.539  1.0 81.124 18   A 1 
ATOM 140   C CD  . GLU A ? 18   ? 10.747  9.269   40.768  1.0 70.602 18   A 1 
ATOM 141   O OE1 . GLU A ? 18   ? 10.474  9.453   39.580  1.0 63.906 18   A 1 
ATOM 142   O OE2 . GLU A ? 18   ? 11.616  9.932   41.389  1.0 61.916 18   A 1 
ATOM 143   N N   . ASP A ? 19   ? 8.466   5.445   38.094  1.0 96.292 19   A 1 
ATOM 144   C CA  . ASP A ? 19   ? 7.575   4.515   37.424  1.0 95.886 19   A 1 
ATOM 145   C C   . ASP A ? 19   ? 8.287   3.227   37.056  1.0 96.504 19   A 1 
ATOM 146   O O   . ASP A ? 19   ? 7.692   2.150   37.083  1.0 95.608 19   A 1 
ATOM 147   C CB  . ASP A ? 19   ? 6.979   5.162   36.188  1.0 94.609 19   A 1 
ATOM 148   C CG  . ASP A ? 19   ? 6.031   6.297   36.532  1.0 93.696 19   A 1 
ATOM 149   O OD1 . ASP A ? 19   ? 5.391   6.224   37.604  1.0 89.988 19   A 1 
ATOM 150   O OD2 . ASP A ? 19   ? 5.933   7.239   35.746  1.0 89.523 19   A 1 
ATOM 151   N N   . ILE A ? 20   ? 9.575   3.318   36.727  1.0 97.114 20   A 1 
ATOM 152   C CA  . ILE A ? 20   ? 10.341  2.134   36.401  1.0 97.516 20   A 1 
ATOM 153   C C   . ILE A ? 20   ? 10.578  1.294   37.647  1.0 97.661 20   A 1 
ATOM 154   O O   . ILE A ? 20   ? 10.508  0.060   37.630  1.0 97.195 20   A 1 
ATOM 155   C CB  . ILE A ? 20   ? 11.677  2.517   35.707  1.0 97.426 20   A 1 
ATOM 156   C CG1 . ILE A ? 20   ? 11.378  3.219   34.401  1.0 96.326 20   A 1 
ATOM 157   C CG2 . ILE A ? 20   ? 12.517  1.302   35.459  1.0 96.636 20   A 1 
ATOM 158   C CD1 . ILE A ? 20   ? 12.585  3.856   33.757  1.0 93.987 20   A 1 
ATOM 159   N N   . ARG A ? 21   ? 10.837  1.952   38.778  1.0 97.846 21   A 1 
ATOM 160   C CA  . ARG A ? 21   ? 10.985  1.230   40.030  1.0 97.678 21   A 1 
ATOM 161   C C   . ARG A ? 21   ? 9.665   0.651   40.503  1.0 97.538 21   A 1 
ATOM 162   O O   . ARG A ? 21   ? 9.638   -0.368  41.187  1.0 96.746 21   A 1 
ATOM 163   C CB  . ARG A ? 21   ? 11.589  2.151   41.092  1.0 97.306 21   A 1 
ATOM 164   C CG  . ARG A ? 21   ? 12.989  2.600   40.793  1.0 96.563 21   A 1 
ATOM 165   C CD  . ARG A ? 21   ? 13.534  3.439   41.944  1.0 95.84  21   A 1 
ATOM 166   N NE  . ARG A ? 21   ? 14.856  3.960   41.606  1.0 93.718 21   A 1 
ATOM 167   C CZ  . ARG A ? 21   ? 15.066  5.149   41.087  1.0 94.051 21   A 1 
ATOM 168   N NH1 . ARG A ? 21   ? 14.032  5.944   40.835  1.0 86.833 21   A 1 
ATOM 169   N NH2 . ARG A ? 21   ? 16.298  5.543   40.818  1.0 89.838 21   A 1 
ATOM 170   N N   . GLN A ? 22   ? 8.554   1.290   40.168  1.0 97.658 22   A 1 
ATOM 171   C CA  . GLN A ? 22   ? 7.232   0.759   40.496  1.0 97.343 22   A 1 
ATOM 172   C C   . GLN A ? 22   ? 6.881   -0.457  39.660  1.0 97.203 22   A 1 
ATOM 173   O O   . GLN A ? 22   ? 6.242   -1.386  40.125  1.0 96.168 22   A 1 
ATOM 174   C CB  . GLN A ? 22   ? 6.178   1.841   40.341  1.0 96.537 22   A 1 
ATOM 175   C CG  . GLN A ? 22   ? 4.772   1.397   40.785  1.0 88.432 22   A 1 
ATOM 176   C CD  . GLN A ? 22   ? 3.767   2.509   40.643  1.0 83.75  22   A 1 
ATOM 177   O OE1 . GLN A ? 22   ? 4.086   3.625   40.236  1.0 80.439 22   A 1 
ATOM 178   N NE2 . GLN A ? 22   ? 2.517   2.219   41.014  1.0 76.359 22   A 1 
ATOM 179   N N   . TRP A ? 23   ? 7.324   -0.433  38.396  1.0 97.083 23   A 1 
ATOM 180   C CA  . TRP A ? 23   ? 7.104   -1.577  37.521  1.0 96.755 23   A 1 
ATOM 181   C C   . TRP A ? 23   ? 7.990   -2.760  37.872  1.0 97.045 23   A 1 
ATOM 182   O O   . TRP A ? 23   ? 7.616   -3.915  37.624  1.0 95.388 23   A 1 
ATOM 183   C CB  . TRP A ? 23   ? 7.342   -1.211  36.047  1.0 96.082 23   A 1 
ATOM 184   C CG  . TRP A ? 23   ? 6.334   -0.274  35.464  1.0 96.036 23   A 1 
ATOM 185   C CD1 . TRP A ? 23   ? 5.090   -0.003  35.969  1.0 94.276 23   A 1 
ATOM 186   C CD2 . TRP A ? 23   ? 6.492   0.515   34.317  1.0 95.03  23   A 1 
ATOM 187   N NE1 . TRP A ? 23   ? 4.455   0.894   35.155  1.0 90.954 23   A 1 
ATOM 188   C CE2 . TRP A ? 23   ? 5.290   1.228   34.120  1.0 94.077 23   A 1 
ATOM 189   C CE3 . TRP A ? 23   ? 7.529   0.685   33.400  1.0 93.976 23   A 1 
ATOM 190   C CZ2 . TRP A ? 23   ? 5.111   2.089   33.056  1.0 90.911 23   A 1 
ATOM 191   C CZ3 . TRP A ? 23   ? 7.349   1.529   32.346  1.0 89.944 23   A 1 
ATOM 192   C CH2 . TRP A ? 23   ? 6.171   2.245   32.178  1.0 89.693 23   A 1 
ATOM 193   N N   . SER A ? 24   ? 9.152   -2.507  38.429  1.0 97.558 24   A 1 
ATOM 194   C CA  . SER A ? 24   ? 10.127  -3.537  38.647  1.0 97.646 24   A 1 
ATOM 195   C C   . SER A ? 24   ? 9.809   -4.353  39.900  1.0 97.48  24   A 1 
ATOM 196   O O   . SER A ? 24   ? 9.177   -3.866  40.847  1.0 95.682 24   A 1 
ATOM 197   C CB  . SER A ? 24   ? 11.536  -2.963  38.776  1.0 97.457 24   A 1 
ATOM 198   O OG  . SER A ? 24   ? 12.482  -3.981  39.035  1.0 95.889 24   A 1 
ATOM 199   N N   . TYR A ? 25   ? 10.263  -5.584  39.918  1.0 97.699 25   A 1 
ATOM 200   C CA  . TYR A ? 25   ? 10.135  -6.446  41.072  1.0 97.285 25   A 1 
ATOM 201   C C   . TYR A ? 25   ? 11.466  -6.673  41.790  1.0 96.846 25   A 1 
ATOM 202   O O   . TYR A ? 25   ? 11.483  -7.287  42.844  1.0 92.872 25   A 1 
ATOM 203   C CB  . TYR A ? 25   ? 9.556   -7.792  40.658  1.0 96.681 25   A 1 
ATOM 204   C CG  . TYR A ? 25   ? 8.097   -7.728  40.283  1.0 96.398 25   A 1 
ATOM 205   C CD1 . TYR A ? 25   ? 7.113   -7.910  41.249  1.0 93.111 25   A 1 
ATOM 206   C CD2 . TYR A ? 25   ? 7.691   -7.472  38.986  1.0 93.432 25   A 1 
ATOM 207   C CE1 . TYR A ? 25   ? 5.785   -7.869  40.908  1.0 91.154 25   A 1 
ATOM 208   C CE2 . TYR A ? 25   ? 6.366   -7.419  38.642  1.0 92.694 25   A 1 
ATOM 209   C CZ  . TYR A ? 25   ? 5.405   -7.597  39.613  1.0 92.224 25   A 1 
ATOM 210   O OH  . TYR A ? 25   ? 4.059   -7.544  39.277  1.0 90.983 25   A 1 
ATOM 211   N N   . GLY A ? 26   ? 12.542  -6.154  41.221  1.0 97.445 26   A 1 
ATOM 212   C CA  . GLY A ? 26   ? 13.848  -6.302  41.851  1.0 97.284 26   A 1 
ATOM 213   C C   . GLY A ? 26   ? 14.936  -5.763  40.960  1.0 97.769 26   A 1 
ATOM 214   O O   . GLY A ? 26   ? 14.778  -5.610  39.747  1.0 96.454 26   A 1 
ATOM 215   N N   . GLU A ? 27   ? 16.075  -5.483  41.559  1.0 97.956 27   A 1 
ATOM 216   C CA  . GLU A ? 27   ? 17.206  -4.930  40.828  1.0 97.995 27   A 1 
ATOM 217   C C   . GLU A ? 27   ? 18.123  -6.052  40.359  1.0 98.03  27   A 1 
ATOM 218   O O   . GLU A ? 27   ? 18.603  -6.861  41.136  1.0 96.765 27   A 1 
ATOM 219   C CB  . GLU A ? 27   ? 17.979  -3.933  41.698  1.0 97.492 27   A 1 
ATOM 220   C CG  . GLU A ? 27   ? 19.146  -3.296  40.991  1.0 96.708 27   A 1 
ATOM 221   C CD  . GLU A ? 27   ? 19.902  -2.316  41.873  1.0 96.121 27   A 1 
ATOM 222   O OE1 . GLU A ? 27   ? 19.509  -2.143  43.062  1.0 91.198 27   A 1 
ATOM 223   O OE2 . GLU A ? 27   ? 20.858  -1.703  41.387  1.0 90.247 27   A 1 
ATOM 224   N N   . VAL A ? 28   ? 18.353  -6.063  39.063  1.0 98.226 28   A 1 
ATOM 225   C CA  . VAL A ? 28   ? 19.302  -7.002  38.495  1.0 98.211 28   A 1 
ATOM 226   C C   . VAL A ? 28   ? 20.709  -6.473  38.738  1.0 98.065 28   A 1 
ATOM 227   O O   . VAL A ? 28   ? 21.068  -5.400  38.263  1.0 97.15  28   A 1 
ATOM 228   C CB  . VAL A ? 28   ? 19.041  -7.224  36.998  1.0 97.849 28   A 1 
ATOM 229   C CG1 . VAL A ? 28   ? 17.634  -7.722  36.796  1.0 97.142 28   A 1 
ATOM 230   C CG2 . VAL A ? 28   ? 20.034  -8.208  36.413  1.0 97.017 28   A 1 
ATOM 231   N N   . LYS A ? 29   ? 21.481  -7.217  39.489  1.0 97.939 29   A 1 
ATOM 232   C CA  . LYS A ? 29   ? 22.821  -6.772  39.887  1.0 97.594 29   A 1 
ATOM 233   C C   . LYS A ? 29   ? 23.937  -7.555  39.207  1.0 97.536 29   A 1 
ATOM 234   O O   . LYS A ? 29   ? 24.982  -7.001  38.924  1.0 95.346 29   A 1 
ATOM 235   C CB  . LYS A ? 29   ? 22.979  -6.860  41.390  1.0 96.619 29   A 1 
ATOM 236   C CG  . LYS A ? 29   ? 22.081  -5.911  42.188  1.0 94.529 29   A 1 
ATOM 237   C CD  . LYS A ? 29   ? 22.315  -6.090  43.674  1.0 92.454 29   A 1 
ATOM 238   C CE  . LYS A ? 29   ? 21.410  -5.146  44.471  1.0 88.272 29   A 1 
ATOM 239   N NZ  . LYS A ? 29   ? 21.620  -5.306  45.920  1.0 80.405 29   A 1 
ATOM 240   N N   . LYS A ? 30   ? 23.717  -8.840  38.971  1.0 98.003 30   A 1 
ATOM 241   C CA  . LYS A ? 30   ? 24.760  -9.673  38.397  1.0 97.774 30   A 1 
ATOM 242   C C   . LYS A ? 30   ? 24.515  -9.908  36.921  1.0 97.731 30   A 1 
ATOM 243   O O   . LYS A ? 30   ? 23.381  -10.089 36.510  1.0 96.263 30   A 1 
ATOM 244   C CB  . LYS A ? 30   ? 24.834  -11.017 39.126  1.0 96.789 30   A 1 
ATOM 245   C CG  . LYS A ? 30   ? 25.303  -10.903 40.569  1.0 94.532 30   A 1 
ATOM 246   C CD  . LYS A ? 30   ? 25.399  -12.261 41.229  1.0 91.115 30   A 1 
ATOM 247   C CE  . LYS A ? 30   ? 25.867  -12.139 42.653  1.0 84.74  30   A 1 
ATOM 248   N NZ  . LYS A ? 30   ? 25.974  -13.460 43.308  1.0 75.076 30   A 1 
ATOM 249   N N   . PRO A ? 31   ? 25.583  -9.914  36.117  1.0 97.734 31   A 1 
ATOM 250   C CA  . PRO A ? 31   ? 25.412  -10.155 34.675  1.0 97.287 31   A 1 
ATOM 251   C C   . PRO A ? 31   ? 25.240  -11.607 34.292  1.0 96.564 31   A 1 
ATOM 252   O O   . PRO A ? 31   ? 25.069  -11.907 33.117  1.0 92.668 31   A 1 
ATOM 253   C CB  . PRO A ? 31   ? 26.699  -9.580  34.078  1.0 96.448 31   A 1 
ATOM 254   C CG  . PRO A ? 31   ? 27.698  -9.747  35.146  1.0 96.248 31   A 1 
ATOM 255   C CD  . PRO A ? 31   ? 26.975  -9.552  36.446  1.0 96.907 31   A 1 
ATOM 256   N N   . GLU A ? 32   ? 25.308  -12.505 35.261  1.0 96.535 32   A 1 
ATOM 257   C CA  . GLU A ? 32   ? 25.155  -13.921 34.937  1.0 95.565 32   A 1 
ATOM 258   C C   . GLU A ? 32   ? 23.704  -14.228 34.624  1.0 95.31  32   A 1 
ATOM 259   O O   . GLU A ? 32   ? 22.775  -13.570 35.114  1.0 92.216 32   A 1 
ATOM 260   C CB  . GLU A ? 32   ? 25.636  -14.796 36.108  1.0 93.504 32   A 1 
ATOM 261   C CG  . GLU A ? 32   ? 27.132  -14.813 36.311  1.0 87.383 32   A 1 
ATOM 262   C CD  . GLU A ? 32   ? 27.655  -13.661 37.156  1.0 83.925 32   A 1 
ATOM 263   O OE1 . GLU A ? 32   ? 26.815  -12.935 37.733  1.0 78.232 32   A 1 
ATOM 264   O OE2 . GLU A ? 32   ? 28.890  -13.477 37.244  1.0 76.263 32   A 1 
ATOM 265   N N   . THR A ? 33   ? 23.507  -15.249 33.805  1.0 95.185 33   A 1 
ATOM 266   C CA  . THR A ? 33   ? 22.187  -15.674 33.412  1.0 94.618 33   A 1 
ATOM 267   C C   . THR A ? 33   ? 21.751  -16.960 34.129  1.0 94.635 33   A 1 
ATOM 268   O O   . THR A ? 33   ? 20.885  -16.959 34.976  1.0 90.167 33   A 1 
ATOM 269   C CB  . THR A ? 33   ? 22.098  -15.822 31.899  1.0 92.532 33   A 1 
ATOM 270   O OG1 . THR A ? 33   ? 23.035  -16.809 31.461  1.0 86.077 33   A 1 
ATOM 271   C CG2 . THR A ? 33   ? 22.405  -14.518 31.205  1.0 84.056 33   A 1 
ATOM 272   N N   . ILE A ? 34   ? 22.394  -18.049 33.754  1.0 94.652 34   A 1 
ATOM 273   C CA  . ILE A ? 34   ? 22.097  -19.344 34.328  1.0 93.94  34   A 1 
ATOM 274   C C   . ILE A ? 34   ? 23.409  -20.036 34.655  1.0 94.075 34   A 1 
ATOM 275   O O   . ILE A ? 34   ? 24.466  -19.703 34.131  1.0 91.461 34   A 1 
ATOM 276   C CB  . ILE A ? 34   ? 21.239  -20.243 33.410  1.0 91.631 34   A 1 
ATOM 277   C CG1 . ILE A ? 34   ? 21.922  -20.401 32.039  1.0 87.771 34   A 1 
ATOM 278   C CG2 . ILE A ? 34   ? 19.840  -19.692 33.265  1.0 85.792 34   A 1 
ATOM 279   C CD1 . ILE A ? 34   ? 21.210  -21.380 31.145  1.0 83.329 34   A 1 
ATOM 280   N N   . ASN A ? 35   ? 23.301  -21.000 35.532  1.0 94.067 35   A 1 
ATOM 281   C CA  . ASN A ? 35   ? 24.469  -21.829 35.864  1.0 93.447 35   A 1 
ATOM 282   C C   . ASN A ? 35   ? 24.686  -22.830 34.749  1.0 92.626 35   A 1 
ATOM 283   O O   . ASN A ? 35   ? 23.734  -23.413 34.213  1.0 89.638 35   A 1 
ATOM 284   C CB  . ASN A ? 35   ? 24.246  -22.541 37.197  1.0 92.78  35   A 1 
ATOM 285   C CG  . ASN A ? 35   ? 25.503  -23.183 37.734  1.0 92.626 35   A 1 
ATOM 286   O OD1 . ASN A ? 35   ? 26.575  -23.143 37.117  1.0 79.455 35   A 1 
ATOM 287   N ND2 . ASN A ? 35   ? 25.388  -23.792 38.896  1.0 78.156 35   A 1 
ATOM 288   N N   . TYR A ? 36   ? 25.955  -23.052 34.428  1.0 90.815 36   A 1 
ATOM 289   C CA  . TYR A ? 36   ? 26.251  -23.972 33.328  1.0 88.395 36   A 1 
ATOM 290   C C   . TYR A ? 36   ? 26.211  -25.426 33.785  1.0 89.076 36   A 1 
ATOM 291   O O   . TYR A ? 36   ? 26.221  -26.323 32.950  1.0 85.359 36   A 1 
ATOM 292   C CB  . TYR A ? 36   ? 27.619  -23.660 32.723  1.0 85.28  36   A 1 
ATOM 293   C CG  . TYR A ? 36   ? 28.783  -23.962 33.636  1.0 82.891 36   A 1 
ATOM 294   C CD1 . TYR A ? 36   ? 29.205  -23.033 34.583  1.0 79.869 36   A 1 
ATOM 295   C CD2 . TYR A ? 36   ? 29.466  -25.138 33.520  1.0 80.296 36   A 1 
ATOM 296   C CE1 . TYR A ? 36   ? 30.273  -23.295 35.410  1.0 76.262 36   A 1 
ATOM 297   C CE2 . TYR A ? 36   ? 30.543  -25.422 34.338  1.0 76.571 36   A 1 
ATOM 298   C CZ  . TYR A ? 36   ? 30.938  -24.472 35.291  1.0 74.719 36   A 1 
ATOM 299   O OH  . TYR A ? 36   ? 32.007  -24.742 36.102  1.0 72.487 36   A 1 
ATOM 300   N N   . ARG A ? 37   ? 26.215  -25.662 35.065  1.0 90.548 37   A 1 
ATOM 301   C CA  . ARG A ? 37   ? 26.169  -27.032 35.568  1.0 89.89  37   A 1 
ATOM 302   C C   . ARG A ? 37   ? 24.762  -27.460 35.975  1.0 90.415 37   A 1 
ATOM 303   O O   . ARG A ? 37   ? 24.281  -28.496 35.557  1.0 87.207 37   A 1 
ATOM 304   C CB  . ARG A ? 37   ? 27.117  -27.185 36.762  1.0 88.62  37   A 1 
ATOM 305   C CG  . ARG A ? 37   ? 28.585  -27.034 36.435  1.0 80.818 37   A 1 
ATOM 306   C CD  . ARG A ? 37   ? 29.457  -27.246 37.634  1.0 75.47  37   A 1 
ATOM 307   N NE  . ARG A ? 37   ? 29.285  -26.168 38.621  1.0 71.02  37   A 1 
ATOM 308   C CZ  . ARG A ? 37   ? 28.655  -26.317 39.790  1.0 65.887 37   A 1 
ATOM 309   N NH1 . ARG A ? 37   ? 28.093  -27.494 40.087  1.0 59.159 37   A 1 
ATOM 310   N NH2 . ARG A ? 37   ? 28.577  -25.314 40.613  1.0 58.527 37   A 1 
ATOM 311   N N   . THR A ? 38   ? 24.116  -26.641 36.803  1.0 92.292 38   A 1 
ATOM 312   C CA  . THR A ? 38   ? 22.791  -27.019 37.288  1.0 91.667 38   A 1 
ATOM 313   C C   . THR A ? 38   ? 21.661  -26.494 36.419  1.0 91.834 38   A 1 
ATOM 314   O O   . THR A ? 38   ? 20.514  -26.893 36.608  1.0 88.593 38   A 1 
ATOM 315   C CB  . THR A ? 38   ? 22.605  -26.494 38.707  1.0 90.177 38   A 1 
ATOM 316   O OG1 . THR A ? 38   ? 22.725  -25.069 38.723  1.0 83.308 38   A 1 
ATOM 317   C CG2 . THR A ? 38   ? 23.662  -27.095 39.633  1.0 82.72  38   A 1 
ATOM 318   N N   . LEU A ? 39   ? 21.961  -25.613 35.481  1.0 90.981 39   A 1 
ATOM 319   C CA  . LEU A ? 39   ? 21.009  -24.995 34.559  1.0 90.135 39   A 1 
ATOM 320   C C   . LEU A ? 39   ? 19.897  -24.258 35.307  1.0 91.105 39   A 1 
ATOM 321   O O   . LEU A ? 39   ? 18.734  -24.260 34.887  1.0 88.46  39   A 1 
ATOM 322   C CB  . LEU A ? 39   ? 20.433  -26.033 33.597  1.0 87.408 39   A 1 
ATOM 323   C CG  . LEU A ? 39   ? 21.441  -26.687 32.628  1.0 85.522 39   A 1 
ATOM 324   C CD1 . LEU A ? 39   ? 22.082  -25.643 31.733  1.0 82.21  39   A 1 
ATOM 325   C CD2 . LEU A ? 39   ? 20.788  -27.769 31.817  1.0 82.027 39   A 1 
ATOM 326   N N   . LYS A ? 40   ? 20.278  -23.644 36.423  1.0 92.72  40   A 1 
ATOM 327   C CA  . LYS A ? 40   ? 19.306  -22.861 37.206  1.0 92.943 40   A 1 
ATOM 328   C C   . LYS A ? 40   ? 19.665  -21.381 37.112  1.0 94.335 40   A 1 
ATOM 329   O O   . LYS A ? 40   ? 20.830  -21.041 36.998  1.0 93.019 40   A 1 
ATOM 330   C CB  . LYS A ? 40   ? 19.321  -23.323 38.654  1.0 91.122 40   A 1 
ATOM 331   C CG  . LYS A ? 40   ? 18.721  -24.689 38.890  1.0 86.251 40   A 1 
ATOM 332   C CD  . LYS A ? 40   ? 18.687  -25.031 40.364  1.0 81.261 40   A 1 
ATOM 333   C CE  . LYS A ? 40   ? 18.099  -26.397 40.608  1.0 75.491 40   A 1 
ATOM 334   N NZ  . LYS A ? 40   ? 18.082  -26.740 42.043  1.0 66.818 40   A 1 
ATOM 335   N N   . PRO A ? 41   ? 18.672  -20.511 37.165  1.0 95.349 41   A 1 
ATOM 336   C CA  . PRO A ? 41   ? 18.927  -19.060 37.106  1.0 95.895 41   A 1 
ATOM 337   C C   . PRO A ? 41   ? 19.742  -18.594 38.292  1.0 96.07  41   A 1 
ATOM 338   O O   . PRO A ? 41   ? 19.460  -18.958 39.441  1.0 93.992 41   A 1 
ATOM 339   C CB  . PRO A ? 41   ? 17.529  -18.436 37.101  1.0 95.108 41   A 1 
ATOM 340   C CG  . PRO A ? 41   ? 16.664  -19.502 36.570  1.0 93.782 41   A 1 
ATOM 341   C CD  . PRO A ? 41   ? 17.227  -20.781 37.062  1.0 94.865 41   A 1 
ATOM 342   N N   . GLU A ? 42   ? 20.727  -17.794 37.994  1.0 96.092 42   A 1 
ATOM 343   C CA  . GLU A ? 42   ? 21.586  -17.225 39.046  1.0 95.705 42   A 1 
ATOM 344   C C   . GLU A ? 42   ? 20.818  -16.188 39.828  1.0 95.697 42   A 1 
ATOM 345   O O   . GLU A ? 42   ? 19.941  -15.489 39.308  1.0 94.48  42   A 1 
ATOM 346   C CB  . GLU A ? 42   ? 22.850  -16.636 38.428  1.0 94.376 42   A 1 
ATOM 347   C CG  . GLU A ? 42   ? 23.747  -17.675 37.797  1.0 87.273 42   A 1 
ATOM 348   C CD  . GLU A ? 42   ? 24.401  -18.581 38.810  1.0 85.886 42   A 1 
ATOM 349   O OE1 . GLU A ? 42   ? 24.658  -18.138 39.931  1.0 79.769 42   A 1 
ATOM 350   O OE2 . GLU A ? 42   ? 24.646  -19.750 38.463  1.0 75.339 42   A 1 
ATOM 351   N N   . LYS A ? 43   ? 21.167  -16.057 41.085  1.0 95.976 43   A 1 
ATOM 352   C CA  . LYS A ? 43   ? 20.515  -15.075 41.951  1.0 95.442 43   A 1 
ATOM 353   C C   . LYS A ? 43   ? 21.007  -13.687 41.629  1.0 96.094 43   A 1 
ATOM 354   O O   . LYS A ? 43   ? 22.189  -13.447 41.431  1.0 94.351 43   A 1 
ATOM 355   C CB  . LYS A ? 43   ? 20.762  -15.411 43.427  1.0 93.114 43   A 1 
ATOM 356   C CG  . LYS A ? 43   ? 19.967  -14.593 44.408  1.0 82.826 43   A 1 
ATOM 357   C CD  . LYS A ? 43   ? 20.197  -15.061 45.822  1.0 75.19  43   A 1 
ATOM 358   C CE  . LYS A ? 43   ? 19.385  -14.226 46.822  1.0 66.877 43   A 1 
ATOM 359   N NZ  . LYS A ? 43   ? 19.607  -14.670 48.216  1.0 56.4   43   A 1 
ATOM 360   N N   . ASP A ? 44   ? 20.085  -12.761 41.579  1.0 96.193 44   A 1 
ATOM 361   C CA  . ASP A ? 44   ? 20.277  -11.357 41.183  1.0 96.435 44   A 1 
ATOM 362   C C   . ASP A ? 44   ? 20.807  -11.210 39.767  1.0 96.891 44   A 1 
ATOM 363   O O   . ASP A ? 44   ? 21.468  -10.217 39.440  1.0 94.767 44   A 1 
ATOM 364   C CB  . ASP A ? 44   ? 21.193  -10.616 42.166  1.0 95.236 44   A 1 
ATOM 365   C CG  . ASP A ? 44   ? 20.551  -10.435 43.522  1.0 94.115 44   A 1 
ATOM 366   O OD1 . ASP A ? 44   ? 19.304  -10.349 43.600  1.0 89.109 44   A 1 
ATOM 367   O OD2 . ASP A ? 44   ? 21.289  -10.379 44.520  1.0 87.989 44   A 1 
ATOM 368   N N   . GLY A ? 45   ? 20.487  -12.182 38.916  1.0 97.176 45   A 1 
ATOM 369   C CA  . GLY A ? 45   ? 20.915  -12.150 37.527  1.0 97.149 45   A 1 
ATOM 370   C C   . GLY A ? 45   ? 19.795  -11.738 36.601  1.0 97.45  45   A 1 
ATOM 371   O O   . GLY A ? 45   ? 18.765  -11.251 37.022  1.0 96.553 45   A 1 
ATOM 372   N N   . LEU A ? 46   ? 20.021  -11.975 35.317  1.0 97.46  46   A 1 
ATOM 373   C CA  . LEU A ? 46   ? 19.009  -11.628 34.308  1.0 97.374 46   A 1 
ATOM 374   C C   . LEU A ? 46   ? 17.848  -12.611 34.274  1.0 97.208 46   A 1 
ATOM 375   O O   . LEU A ? 46   ? 16.786  -12.272 33.743  1.0 95.726 46   A 1 
ATOM 376   C CB  . LEU A ? 46   ? 19.667  -11.585 32.922  1.0 96.95  46   A 1 
ATOM 377   C CG  . LEU A ? 46   ? 20.619  -10.413 32.682  1.0 96.805 46   A 1 
ATOM 378   C CD1 . LEU A ? 46   ? 19.857  -9.108  32.710  1.0 94.64  46   A 1 
ATOM 379   C CD2 . LEU A ? 46   ? 21.327  -10.587 31.341  1.0 94.311 46   A 1 
ATOM 380   N N   . PHE A ? 47   ? 18.017  -13.799 34.818  1.0 97.644 47   A 1 
ATOM 381   C CA  . PHE A ? 47   ? 16.985  -14.790 34.867  1.0 97.35  47   A 1 
ATOM 382   C C   . PHE A ? 47   ? 16.668  -15.182 36.305  1.0 97.048 47   A 1 
ATOM 383   O O   . PHE A ? 47   ? 16.313  -16.322 36.595  1.0 94.832 47   A 1 
ATOM 384   C CB  . PHE A ? 47   ? 17.385  -16.036 34.071  1.0 96.75  47   A 1 
ATOM 385   C CG  . PHE A ? 47   ? 17.479  -15.816 32.598  1.0 96.971 47   A 1 
ATOM 386   C CD1 . PHE A ? 47   ? 16.357  -15.928 31.793  1.0 95.216 47   A 1 
ATOM 387   C CD2 . PHE A ? 47   ? 18.697  -15.502 32.012  1.0 95.063 47   A 1 
ATOM 388   C CE1 . PHE A ? 47   ? 16.457  -15.713 30.436  1.0 94.516 47   A 1 
ATOM 389   C CE2 . PHE A ? 47   ? 18.777  -15.304 30.639  1.0 94.509 47   A 1 
ATOM 390   C CZ  . PHE A ? 47   ? 17.667  -15.398 29.868  1.0 94.873 47   A 1 
ATOM 391   N N   . CYS A ? 48   ? 16.805  -14.239 37.237  1.0 96.898 48   A 1 
ATOM 392   C CA  . CYS A ? 48   ? 16.642  -14.530 38.652  1.0 96.872 48   A 1 
ATOM 393   C C   . CYS A ? 48   ? 15.202  -14.856 38.970  1.0 96.699 48   A 1 
ATOM 394   O O   . CYS A ? 48   ? 14.275  -14.183 38.567  1.0 95.303 48   A 1 
ATOM 395   C CB  . CYS A ? 48   ? 17.127  -13.336 39.481  1.0 96.261 48   A 1 
ATOM 396   S SG  . CYS A ? 48   ? 17.028  -13.646 41.254  1.0 95.26  48   A 1 
ATOM 397   N N   . GLU A ? 49   ? 15.014  -15.926 39.732  1.0 96.804 49   A 1 
ATOM 398   C CA  . GLU A ? 49   ? 13.675  -16.325 40.142  1.0 96.25  49   A 1 
ATOM 399   C C   . GLU A ? 49   ? 13.130  -15.441 41.247  1.0 96.123 49   A 1 
ATOM 400   O O   . GLU A ? 49   ? 11.920  -15.397 41.437  1.0 94.29  49   A 1 
ATOM 401   C CB  . GLU A ? 49   ? 13.674  -17.783 40.590  1.0 94.554 49   A 1 
ATOM 402   C CG  . GLU A ? 49   ? 13.972  -18.767 39.479  1.0 92.857 49   A 1 
ATOM 403   C CD  . GLU A ? 49   ? 13.944  -20.201 39.957  1.0 91.964 49   A 1 
ATOM 404   O OE1 . GLU A ? 49   ? 13.805  -20.414 41.189  1.0 81.107 49   A 1 
ATOM 405   O OE2 . GLU A ? 49   ? 14.059  -21.121 39.107  1.0 80.147 49   A 1 
ATOM 406   N N   . LYS A ? 50   ? 13.975  -14.755 41.966  1.0 96.367 50   A 1 
ATOM 407   C CA  . LYS A ? 50   ? 13.506  -13.841 42.997  1.0 96.016 50   A 1 
ATOM 408   C C   . LYS A ? 50   ? 12.899  -12.583 42.376  1.0 96.267 50   A 1 
ATOM 409   O O   . LYS A ? 50   ? 11.965  -12.019 42.943  1.0 94.089 50   A 1 
ATOM 410   C CB  . LYS A ? 50   ? 14.656  -13.471 43.932  1.0 94.944 50   A 1 
ATOM 411   C CG  . LYS A ? 50   ? 14.277  -12.606 45.119  1.0 91.67  50   A 1 
ATOM 412   C CD  . LYS A ? 50   ? 15.488  -12.332 45.971  1.0 89.148 50   A 1 
ATOM 413   C CE  . LYS A ? 50   ? 15.119  -11.404 47.130  1.0 82.652 50   A 1 
ATOM 414   N NZ  . LYS A ? 50   ? 16.299  -11.109 47.977  1.0 75.569 50   A 1 
ATOM 415   N N   . ILE A ? 51   ? 13.439  -12.157 41.268  1.0 97.223 51   A 1 
ATOM 416   C CA  . ILE A ? 51   ? 12.958  -10.952 40.603  1.0 97.25  51   A 1 
ATOM 417   C C   . ILE A ? 51   ? 11.813  -11.257 39.672  1.0 97.261 51   A 1 
ATOM 418   O O   . ILE A ? 51   ? 10.729  -10.689 39.779  1.0 96.016 51   A 1 
ATOM 419   C CB  . ILE A ? 51   ? 14.101  -10.257 39.856  1.0 97.029 51   A 1 
ATOM 420   C CG1 . ILE A ? 51   ? 15.212  -9.879  40.837  1.0 96.183 51   A 1 
ATOM 421   C CG2 . ILE A ? 51   ? 13.615  -9.013  39.132  1.0 95.755 51   A 1 
ATOM 422   C CD1 . ILE A ? 51   ? 16.467  -9.395  40.170  1.0 94.629 51   A 1 
ATOM 423   N N   . PHE A ? 52   ? 12.038  -12.174 38.734  1.0 97.456 52   A 1 
ATOM 424   C CA  . PHE A ? 52   ? 11.077  -12.412 37.659  1.0 97.169 52   A 1 
ATOM 425   C C   . PHE A ? 52   ? 10.077  -13.513 37.964  1.0 96.371 52   A 1 
ATOM 426   O O   . PHE A ? 52   ? 9.125   -13.682 37.235  1.0 93.308 52   A 1 
ATOM 427   C CB  . PHE A ? 52   ? 11.808  -12.754 36.370  1.0 97.052 52   A 1 
ATOM 428   C CG  . PHE A ? 52   ? 12.762  -11.671 35.936  1.0 97.651 52   A 1 
ATOM 429   C CD1 . PHE A ? 52   ? 12.285  -10.510 35.364  1.0 96.707 52   A 1 
ATOM 430   C CD2 . PHE A ? 52   ? 14.120  -11.813 36.087  1.0 96.778 52   A 1 
ATOM 431   C CE1 . PHE A ? 52   ? 13.143  -9.521  34.946  1.0 96.276 52   A 1 
ATOM 432   C CE2 . PHE A ? 52   ? 14.987  -10.822 35.688  1.0 96.552 52   A 1 
ATOM 433   C CZ  . PHE A ? 52   ? 14.497  -9.675  35.106  1.0 96.651 52   A 1 
ATOM 434   N N   . GLY A ? 53   ? 10.289  -14.256 39.057  1.0 96.506 53   A 1 
ATOM 435   C CA  . GLY A ? 53   ? 9.356   -15.312 39.378  1.0 95.844 53   A 1 
ATOM 436   C C   . GLY A ? 53   ? 9.956   -16.690 39.165  1.0 96.088 53   A 1 
ATOM 437   O O   . GLY A ? 53   ? 11.011  -16.830 38.575  1.0 94.953 53   A 1 
ATOM 438   N N   . PRO A ? 54   ? 9.253   -17.700 39.639  1.0 95.703 54   A 1 
ATOM 439   C CA  . PRO A ? 54   ? 9.800   -19.055 39.539  1.0 95.238 54   A 1 
ATOM 440   C C   . PRO A ? 54   ? 9.700   -19.575 38.111  1.0 95.101 54   A 1 
ATOM 441   O O   . PRO A ? 54   ? 8.848   -19.190 37.331  1.0 93.128 54   A 1 
ATOM 442   C CB  . PRO A ? 54   ? 8.916   -19.871 40.472  1.0 93.452 54   A 1 
ATOM 443   C CG  . PRO A ? 54   ? 7.639   -19.116 40.532  1.0 92.369 54   A 1 
ATOM 444   C CD  . PRO A ? 54   ? 7.994   -17.674 40.396  1.0 94.247 54   A 1 
ATOM 445   N N   . THR A ? 55   ? 10.611  -20.485 37.783  1.0 95.339 55   A 1 
ATOM 446   C CA  . THR A ? 55   ? 10.617  -21.095 36.448  1.0 94.67  55   A 1 
ATOM 447   C C   . THR A ? 55   ? 9.632   -22.247 36.346  1.0 94.489 55   A 1 
ATOM 448   O O   . THR A ? 55   ? 9.161   -22.542 35.256  1.0 91.776 55   A 1 
ATOM 449   C CB  . THR A ? 55   ? 12.027  -21.579 36.093  1.0 93.207 55   A 1 
ATOM 450   O OG1 . THR A ? 55   ? 12.469  -22.513 37.081  1.0 82.952 55   A 1 
ATOM 451   C CG2 . THR A ? 55   ? 12.979  -20.422 36.053  1.0 82.559 55   A 1 
ATOM 452   N N   . ARG A ? 56   ? 9.368   -22.908 37.462  1.0 93.062 56   A 1 
ATOM 453   C CA  . ARG A ? 56   ? 8.375   -23.981 37.490  1.0 92.414 56   A 1 
ATOM 454   C C   . ARG A ? 56   ? 7.147   -23.561 38.236  1.0 92.453 56   A 1 
ATOM 455   O O   . ARG A ? 56   ? 7.167   -22.606 39.006  1.0 88.964 56   A 1 
ATOM 456   C CB  . ARG A ? 56   ? 8.978   -25.249 38.093  1.0 90.272 56   A 1 
ATOM 457   C CG  . ARG A ? 56   ? 10.089  -25.889 37.265  1.0 86.506 56   A 1 
ATOM 458   C CD  . ARG A ? 56   ? 10.643  -27.130 37.915  1.0 83.075 56   A 1 
ATOM 459   N NE  . ARG A ? 56   ? 11.632  -27.761 37.045  1.0 77.498 56   A 1 
ATOM 460   C CZ  . ARG A ? 56   ? 12.926  -27.516 37.079  1.0 74.266 56   A 1 
ATOM 461   N NH1 . ARG A ? 56   ? 13.417  -26.642 37.964  1.0 65.33  56   A 1 
ATOM 462   N NH2 . ARG A ? 56   ? 13.736  -28.168 36.276  1.0 67.203 56   A 1 
ATOM 463   N N   . ASP A ? 57   ? 6.069   -24.275 38.001  1.0 93.065 57   A 1 
ATOM 464   C CA  . ASP A ? 57   ? 4.794   -23.927 38.591  1.0 92.879 57   A 1 
ATOM 465   C C   . ASP A ? 57   ? 4.791   -24.286 40.077  1.0 92.605 57   A 1 
ATOM 466   O O   . ASP A ? 57   ? 4.895   -25.462 40.446  1.0 88.64  57   A 1 
ATOM 467   C CB  . ASP A ? 57   ? 3.654   -24.653 37.873  1.0 91.815 57   A 1 
ATOM 468   C CG  . ASP A ? 57   ? 3.438   -24.165 36.460  1.0 92.041 57   A 1 
ATOM 469   O OD1 . ASP A ? 57   ? 3.712   -22.970 36.208  1.0 85.16  57   A 1 
ATOM 470   O OD2 . ASP A ? 57   ? 3.026   -24.970 35.595  1.0 85.042 57   A 1 
ATOM 471   N N   . TRP A ? 58   ? 4.669   -23.277 40.889  1.0 91.725 58   A 1 
ATOM 472   C CA  . TRP A ? 58   ? 4.604   -23.363 42.362  1.0 91.392 58   A 1 
ATOM 473   C C   . TRP A ? 58   ? 5.811   -24.097 42.937  1.0 90.781 58   A 1 
ATOM 474   O O   . TRP A ? 58   ? 5.686   -24.966 43.806  1.0 87.327 58   A 1 
ATOM 475   C CB  . TRP A ? 58   ? 3.302   -24.052 42.801  1.0 90.667 58   A 1 
ATOM 476   C CG  . TRP A ? 58   ? 2.065   -23.274 42.458  1.0 92.757 58   A 1 
ATOM 477   C CD1 . TRP A ? 58   ? 1.624   -22.189 43.110  1.0 89.259 58   A 1 
ATOM 478   C CD2 . TRP A ? 58   ? 1.175   -23.535 41.408  1.0 91.377 58   A 1 
ATOM 479   N NE1 . TRP A ? 58   ? 0.452   -21.760 42.515  1.0 86.169 58   A 1 
ATOM 480   C CE2 . TRP A ? 58   ? 0.140   -22.545 41.483  1.0 91.461 58   A 1 
ATOM 481   C CE3 . TRP A ? 58   ? 1.087   -24.505 40.409  1.0 88.064 58   A 1 
ATOM 482   C CZ2 . TRP A ? 58   ? -0.902  -22.530 40.566  1.0 87.347 58   A 1 
ATOM 483   C CZ3 . TRP A ? 58   ? 0.045   -24.473 39.500  1.0 84.394 58   A 1 
ATOM 484   C CH2 . TRP A ? 58   ? -0.946  -23.495 39.588  1.0 84.683 58   A 1 
ATOM 485   N N   . GLU A ? 59   ? 6.984   -23.696 42.492  1.0 92.822 59   A 1 
ATOM 486   C CA  . GLU A ? 59   ? 8.233   -24.228 42.999  1.0 91.648 59   A 1 
ATOM 487   C C   . GLU A ? 59   ? 9.223   -23.092 43.147  1.0 91.744 59   A 1 
ATOM 488   O O   . GLU A ? 59   ? 9.461   -22.358 42.213  1.0 88.755 59   A 1 
ATOM 489   C CB  . GLU A ? 59   ? 8.805   -25.311 42.093  1.0 89.053 59   A 1 
ATOM 490   C CG  . GLU A ? 59   ? 8.005   -26.606 42.077  1.0 81.164 59   A 1 
ATOM 491   C CD  . GLU A ? 59   ? 8.619   -27.651 41.146  1.0 80.866 59   A 1 
ATOM 492   O OE1 . GLU A ? 59   ? 9.621   -27.335 40.467  1.0 75.71  59   A 1 
ATOM 493   O OE2 . GLU A ? 59   ? 8.084   -28.785 41.084  1.0 71.063 59   A 1 
ATOM 494   N N   . CYS A ? 60   ? 9.804   -23.015 44.349  1.0 93.096 60   A 1 
ATOM 495   C CA  . CYS A ? 60   ? 10.786  -21.989 44.607  1.0 92.564 60   A 1 
ATOM 496   C C   . CYS A ? 60   ? 12.143  -22.418 44.041  1.0 92.807 60   A 1 
ATOM 497   O O   . CYS A ? 60   ? 12.303  -23.473 43.444  1.0 89.173 60   A 1 
ATOM 498   C CB  . CYS A ? 60   ? 10.874  -21.667 46.106  1.0 90.493 60   A 1 
ATOM 499   S SG  . CYS A ? 60   ? 11.428  -23.065 47.065  1.0 89.004 60   A 1 
ATOM 500   N N   . TYR A ? 61   ? 13.117  -21.571 44.255  1.0 93.332 61   A 1 
ATOM 501   C CA  . TYR A ? 61   ? 14.466  -21.863 43.742  1.0 93.195 61   A 1 
ATOM 502   C C   . TYR A ? 61   ? 15.125  -22.978 44.565  1.0 92.891 61   A 1 
ATOM 503   O O   . TYR A ? 61   ? 15.757  -23.873 44.014  1.0 90.054 61   A 1 
ATOM 504   C CB  . TYR A ? 61   ? 15.317  -20.614 43.766  1.0 92.386 61   A 1 
ATOM 505   C CG  . TYR A ? 61   ? 16.755  -20.828 43.336  1.0 92.605 61   A 1 
ATOM 506   C CD1 . TYR A ? 61   ? 17.076  -21.016 42.003  1.0 90.853 61   A 1 
ATOM 507   C CD2 . TYR A ? 61   ? 17.785  -20.833 44.254  1.0 90.753 61   A 1 
ATOM 508   C CE1 . TYR A ? 61   ? 18.385  -21.225 41.606  1.0 88.97  61   A 1 
ATOM 509   C CE2 . TYR A ? 61   ? 19.098  -21.031 43.869  1.0 89.645 61   A 1 
ATOM 510   C CZ  . TYR A ? 61   ? 19.377  -21.228 42.547  1.0 89.532 61   A 1 
ATOM 511   O OH  . TYR A ? 61   ? 20.694  -21.427 42.147  1.0 86.632 61   A 1 
ATOM 512   N N   . CYS A ? 62   ? 15.000  -22.904 45.890  1.0 93.69  62   A 1 
ATOM 513   C CA  . CYS A ? 62   ? 15.632  -23.904 46.735  1.0 92.205 62   A 1 
ATOM 514   C C   . CYS A ? 62   ? 14.852  -25.202 46.771  1.0 91.893 62   A 1 
ATOM 515   O O   . CYS A ? 62   ? 15.432  -26.242 47.072  1.0 86.504 62   A 1 
ATOM 516   C CB  . CYS A ? 62   ? 15.805  -23.372 48.157  1.0 89.885 62   A 1 
ATOM 517   S SG  . CYS A ? 62   ? 14.235  -23.071 49.011  1.0 89.418 62   A 1 
ATOM 518   N N   . GLY A ? 63   ? 13.560  -25.183 46.496  1.0 91.427 63   A 1 
ATOM 519   C CA  . GLY A ? 63   ? 12.745  -26.371 46.504  1.0 89.736 63   A 1 
ATOM 520   C C   . GLY A ? 63   ? 12.037  -26.658 47.797  1.0 90.783 63   A 1 
ATOM 521   O O   . GLY A ? 63   ? 11.546  -27.768 48.006  1.0 86.92  63   A 1 
ATOM 522   N N   . LYS A ? 64   ? 11.961  -25.664 48.670  1.0 91.325 64   A 1 
ATOM 523   C CA  . LYS A ? 64   ? 11.262  -25.866 49.947  1.0 90.202 64   A 1 
ATOM 524   C C   . LYS A ? 64   ? 9.745   -25.889 49.734  1.0 90.267 64   A 1 
ATOM 525   O O   . LYS A ? 64   ? 9.024   -26.613 50.446  1.0 86.025 64   A 1 
ATOM 526   C CB  . LYS A ? 64   ? 11.643  -24.792 50.932  1.0 88.855 64   A 1 
ATOM 527   C CG  . LYS A ? 64   ? 11.086  -24.975 52.335  1.0 84.102 64   A 1 
ATOM 528   C CD  . LYS A ? 64   ? 11.536  -23.912 53.310  1.0 82.214 64   A 1 
ATOM 529   C CE  . LYS A ? 64   ? 10.975  -24.144 54.670  1.0 77.225 64   A 1 
ATOM 530   N NZ  . LYS A ? 64   ? 11.427  -23.120 55.654  1.0 70.88  64   A 1 
ATOM 531   N N   . TYR A ? 65   ? 9.262   -25.138 48.804  1.0 90.986 65   A 1 
ATOM 532   C CA  . TYR A ? 65   ? 7.829   -25.049 48.503  1.0 90.354 65   A 1 
ATOM 533   C C   . TYR A ? 65   ? 7.593   -25.513 47.062  1.0 89.764 65   A 1 
ATOM 534   O O   . TYR A ? 65   ? 7.890   -24.805 46.123  1.0 84.623 65   A 1 
ATOM 535   C CB  . TYR A ? 65   ? 7.317   -23.628 48.709  1.0 89.159 65   A 1 
ATOM 536   C CG  . TYR A ? 65   ? 7.535   -23.112 50.106  1.0 90.5   65   A 1 
ATOM 537   C CD1 . TYR A ? 65   ? 6.653   -23.463 51.124  1.0 87.784 65   A 1 
ATOM 538   C CD2 . TYR A ? 65   ? 8.627   -22.314 50.405  1.0 87.533 65   A 1 
ATOM 539   C CE1 . TYR A ? 65   ? 6.843   -22.988 52.408  1.0 85.86  65   A 1 
ATOM 540   C CE2 . TYR A ? 65   ? 8.814   -21.859 51.686  1.0 86.03  65   A 1 
ATOM 541   C CZ  . TYR A ? 65   ? 7.926   -22.178 52.672  1.0 87.329 65   A 1 
ATOM 542   O OH  . TYR A ? 65   ? 8.109   -21.711 53.937  1.0 86.091 65   A 1 
ATOM 543   N N   . LYS A ? 66   ? 7.025   -26.706 46.965  1.0 89.605 66   A 1 
ATOM 544   C CA  . LYS A ? 66   ? 6.766   -27.313 45.649  1.0 87.175 66   A 1 
ATOM 545   C C   . LYS A ? 66   ? 5.310   -27.718 45.440  1.0 86.096 66   A 1 
ATOM 546   O O   . LYS A ? 66   ? 5.018   -28.624 44.670  1.0 77.187 66   A 1 
ATOM 547   C CB  . LYS A ? 66   ? 7.667   -28.522 45.453  1.0 82.895 66   A 1 
ATOM 548   C CG  . LYS A ? 66   ? 9.139   -28.237 45.352  1.0 78.331 66   A 1 
ATOM 549   C CD  . LYS A ? 66   ? 9.923   -29.496 45.098  1.0 73.886 66   A 1 
ATOM 550   C CE  . LYS A ? 66   ? 11.408  -29.210 44.998  1.0 71.364 66   A 1 
ATOM 551   N NZ  . LYS A ? 66   ? 12.182  -30.443 44.736  1.0 62.405 66   A 1 
ATOM 552   N N   . ARG A ? 67   ? 4.408   -27.092 46.179  1.0 87.985 67   A 1 
ATOM 553   C CA  . ARG A ? 67   ? 2.993   -27.466 46.106  1.0 86.957 67   A 1 
ATOM 554   C C   . ARG A ? 67   ? 2.136   -26.213 45.878  1.0 87.961 67   A 1 
ATOM 555   O O   . ARG A ? 67   ? 2.551   -25.106 46.132  1.0 81.596 67   A 1 
ATOM 556   C CB  . ARG A ? 67   ? 2.552   -28.203 47.355  1.0 82.861 67   A 1 
ATOM 557   C CG  . ARG A ? 67   ? 3.228   -29.559 47.569  1.0 76.199 67   A 1 
ATOM 558   C CD  . ARG A ? 67   ? 2.855   -30.513 46.478  1.0 70.877 67   A 1 
ATOM 559   N NE  . ARG A ? 67   ? 3.489   -31.832 46.660  1.0 66.74  67   A 1 
ATOM 560   C CZ  . ARG A ? 67   ? 3.416   -32.805 45.795  1.0 62.872 67   A 1 
ATOM 561   N NH1 . ARG A ? 67   ? 2.725   -32.651 44.679  1.0 55.398 67   A 1 
ATOM 562   N NH2 . ARG A ? 67   ? 4.000   -33.961 46.035  1.0 54.545 67   A 1 
ATOM 563   N N   . VAL A ? 68   ? 0.935   -26.481 45.446  1.0 84.596 68   A 1 
ATOM 564   C CA  . VAL A ? 68   ? -0.027  -25.411 45.186  1.0 83.505 68   A 1 
ATOM 565   C C   . VAL A ? 68   ? -0.556  -24.851 46.495  1.0 85.822 68   A 1 
ATOM 566   O O   . VAL A ? 68   ? -1.036  -23.719 46.551  1.0 82.444 68   A 1 
ATOM 567   C CB  . VAL A ? 68   ? -1.165  -25.930 44.271  1.0 80.037 68   A 1 
ATOM 568   C CG1 . VAL A ? 68   ? -0.581  -26.650 43.070  1.0 74.202 68   A 1 
ATOM 569   C CG2 . VAL A ? 68   ? -2.048  -24.791 43.774  1.0 77.563 68   A 1 
ATOM 570   N N   . ARG A ? 69   ? -0.437  -25.625 47.565  1.0 90.226 69   A 1 
ATOM 571   C CA  . ARG A ? 69   ? -0.866  -25.136 48.873  1.0 88.974 69   A 1 
ATOM 572   C C   . ARG A ? 69   ? -0.015  -23.992 49.386  1.0 89.151 69   A 1 
ATOM 573   O O   . ARG A ? 69   ? -0.478  -23.266 50.265  1.0 85.201 69   A 1 
ATOM 574   C CB  . ARG A ? 69   ? -0.841  -26.311 49.871  1.0 86.373 69   A 1 
ATOM 575   C CG  . ARG A ? 69   ? 0.556   -26.816 50.164  1.0 77.196 69   A 1 
ATOM 576   C CD  . ARG A ? 69   ? 0.500   -27.983 51.149  1.0 72.423 69   A 1 
ATOM 577   N NE  . ARG A ? 69   ? 1.840   -28.521 51.430  1.0 67.13  69   A 1 
ATOM 578   C CZ  . ARG A ? 69   ? 2.050   -29.588 52.181  1.0 63.425 69   A 1 
ATOM 579   N NH1 . ARG A ? 69   ? 1.040   -30.218 52.709  1.0 56.992 69   A 1 
ATOM 580   N NH2 . ARG A ? 69   ? 3.290   -30.006 52.396  1.0 54.84  69   A 1 
ATOM 581   N N   . PHE A ? 70   ? 1.192   -23.854 48.879  1.0 87.101 70   A 1 
ATOM 582   C CA  . PHE A ? 70   ? 2.068   -22.754 49.292  1.0 86.367 70   A 1 
ATOM 583   C C   . PHE A ? 70   ? 1.951   -21.565 48.330  1.0 87.126 70   A 1 
ATOM 584   O O   . PHE A ? 70   ? 2.940   -20.879 48.124  1.0 81.538 70   A 1 
ATOM 585   C CB  . PHE A ? 70   ? 3.510   -23.239 49.352  1.0 84.038 70   A 1 
ATOM 586   C CG  . PHE A ? 70   ? 3.717   -24.362 50.327  1.0 86.345 70   A 1 
ATOM 587   C CD1 . PHE A ? 70   ? 3.817   -24.092 51.687  1.0 81.743 70   A 1 
ATOM 588   C CD2 . PHE A ? 70   ? 3.840   -25.658 49.896  1.0 80.692 70   A 1 
ATOM 589   C CE1 . PHE A ? 70   ? 4.019   -25.108 52.588  1.0 78.93  70   A 1 
ATOM 590   C CE2 . PHE A ? 70   ? 4.009   -26.694 50.796  1.0 79.573 70   A 1 
ATOM 591   C CZ  . PHE A ? 70   ? 4.112   -26.408 52.149  1.0 80.594 70   A 1 
ATOM 592   N N   . LYS A ? 71   ? 0.788   -21.351 47.784  1.0 88.894 71   A 1 
ATOM 593   C CA  . LYS A ? 71   ? 0.572   -20.289 46.808  1.0 88.718 71   A 1 
ATOM 594   C C   . LYS A ? 71   ? 0.543   -18.913 47.493  1.0 89.217 71   A 1 
ATOM 595   O O   . LYS A ? 71   ? -0.123  -18.750 48.529  1.0 84.755 71   A 1 
ATOM 596   C CB  . LYS A ? 71   ? -0.716  -20.529 46.046  1.0 86.177 71   A 1 
ATOM 597   C CG  . LYS A ? 71   ? -1.002  -19.503 44.968  1.0 81.638 71   A 1 
ATOM 598   C CD  . LYS A ? 71   ? -2.246  -19.820 44.198  1.0 78.088 71   A 1 
ATOM 599   C CE  . LYS A ? 71   ? -2.547  -18.799 43.129  1.0 72.155 71   A 1 
ATOM 600   N NZ  . LYS A ? 71   ? -3.733  -19.146 42.292  1.0 65.291 71   A 1 
ATOM 601   N N   . GLY A ? 72   ? 1.266   -17.984 46.897  1.0 90.593 72   A 1 
ATOM 602   C CA  . GLY A ? 72   ? 1.279   -16.630 47.392  1.0 89.589 72   A 1 
ATOM 603   C C   . GLY A ? 72   ? 2.350   -16.313 48.400  1.0 91.061 72   A 1 
ATOM 604   O O   . GLY A ? 72   ? 2.754   -15.164 48.503  1.0 86.691 72   A 1 
ATOM 605   N N   . ILE A ? 73   ? 2.801   -17.319 49.139  1.0 91.433 73   A 1 
ATOM 606   C CA  . ILE A ? 73   ? 3.820   -17.059 50.154  1.0 90.722 73   A 1 
ATOM 607   C C   . ILE A ? 73   ? 5.175   -16.894 49.477  1.0 92.04  73   A 1 
ATOM 608   O O   . ILE A ? 73   ? 5.383   -17.216 48.322  1.0 89.41  73   A 1 
ATOM 609   C CB  . ILE A ? 73   ? 3.875   -18.176 51.200  1.0 87.193 73   A 1 
ATOM 610   C CG1 . ILE A ? 73   ? 4.320   -19.509 50.592  1.0 76.229 73   A 1 
ATOM 611   C CG2 . ILE A ? 73   ? 2.513   -18.302 51.880  1.0 74.296 73   A 1 
ATOM 612   C CD1 . ILE A ? 73   ? 4.521   -20.595 51.592  1.0 70.399 73   A 1 
ATOM 613   N N   . ILE A ? 74   ? 6.099   -16.342 50.219  1.0 93.468 74   A 1 
ATOM 614   C CA  . ILE A ? 74   ? 7.470   -16.097 49.717  1.0 93.388 74   A 1 
ATOM 615   C C   . ILE A ? 74   ? 8.399   -16.929 50.555  1.0 93.8   74   A 1 
ATOM 616   O O   . ILE A ? 74   ? 8.388   -16.874 51.790  1.0 90.866 74   A 1 
ATOM 617   C CB  . ILE A ? 74   ? 7.821   -14.609 49.792  1.0 91.637 74   A 1 
ATOM 618   C CG1 . ILE A ? 74   ? 6.935   -13.811 48.839  1.0 86.589 74   A 1 
ATOM 619   C CG2 . ILE A ? 74   ? 9.284   -14.388 49.434  1.0 85.521 74   A 1 
ATOM 620   C CD1 . ILE A ? 74   ? 7.099   -12.324 48.994  1.0 77.867 74   A 1 
ATOM 621   N N   . CYS A ? 75   ? 9.222   -17.697 49.880  1.0 93.534 75   A 1 
ATOM 622   C CA  . CYS A ? 75   ? 10.160  -18.588 50.571  1.0 93.388 75   A 1 
ATOM 623   C C   . CYS A ? 75   ? 11.206  -17.764 51.300  1.0 93.9   75   A 1 
ATOM 624   O O   . CYS A ? 75   ? 11.867  -16.894 50.733  1.0 92.009 75   A 1 
ATOM 625   C CB  . CYS A ? 75   ? 10.835  -19.535 49.561  1.0 92.588 75   A 1 
ATOM 626   S SG  . CYS A ? 75   ? 11.950  -20.700 50.325  1.0 91.468 75   A 1 
ATOM 627   N N   . GLU A ? 76   ? 11.347  -18.051 52.588  1.0 94.3   76   A 1 
ATOM 628   C CA  . GLU A ? 76   ? 12.270  -17.322 53.429  1.0 93.532 76   A 1 
ATOM 629   C C   . GLU A ? 76   ? 13.730  -17.639 53.119  1.0 93.515 76   A 1 
ATOM 630   O O   . GLU A ? 76   ? 14.613  -16.898 53.522  1.0 91.129 76   A 1 
ATOM 631   C CB  . GLU A ? 76   ? 11.976  -17.599 54.911  1.0 91.51  76   A 1 
ATOM 632   C CG  . GLU A ? 76   ? 12.264  -19.014 55.365  1.0 84.459 76   A 1 
ATOM 633   C CD  . GLU A ? 76   ? 11.088  -19.949 55.130  1.0 82.887 76   A 1 
ATOM 634   O OE1 . GLU A ? 76   ? 10.127  -19.520 54.461  1.0 77.191 76   A 1 
ATOM 635   O OE2 . GLU A ? 76   ? 11.136  -21.094 55.635  1.0 74.205 76   A 1 
ATOM 636   N N   . ARG A ? 77   ? 14.003  -18.727 52.431  1.0 93.629 77   A 1 
ATOM 637   C CA  . ARG A ? 77   ? 15.387  -19.103 52.131  1.0 92.604 77   A 1 
ATOM 638   C C   . ARG A ? 77   ? 15.869  -18.453 50.825  1.0 92.672 77   A 1 
ATOM 639   O O   . ARG A ? 77   ? 16.961  -17.889 50.788  1.0 89.096 77   A 1 
ATOM 640   C CB  . ARG A ? 77   ? 15.547  -20.620 52.038  1.0 90.158 77   A 1 
ATOM 641   C CG  . ARG A ? 77   ? 15.324  -21.330 53.351  1.0 82.802 77   A 1 
ATOM 642   C CD  . ARG A ? 77   ? 15.493  -22.842 53.235  1.0 79.551 77   A 1 
ATOM 643   N NE  . ARG A ? 77   ? 16.916  -23.168 53.015  1.0 74.482 77   A 1 
ATOM 644   C CZ  . ARG A ? 77   ? 17.408  -23.621 51.872  1.0 69.146 77   A 1 
ATOM 645   N NH1 . ARG A ? 77   ? 16.623  -23.785 50.821  1.0 64.626 77   A 1 
ATOM 646   N NH2 . ARG A ? 77   ? 18.695  -23.903 51.758  1.0 60.386 77   A 1 
ATOM 647   N N   . CYS A ? 78   ? 15.085  -18.588 49.764  1.0 93.012 78   A 1 
ATOM 648   C CA  . CYS A ? 78   ? 15.504  -18.057 48.459  1.0 91.982 78   A 1 
ATOM 649   C C   . CYS A ? 78   ? 14.778  -16.778 48.083  1.0 92.722 78   A 1 
ATOM 650   O O   . CYS A ? 78   ? 15.258  -16.053 47.206  1.0 89.469 78   A 1 
ATOM 651   C CB  . CYS A ? 78   ? 15.312  -19.103 47.364  1.0 89.386 78   A 1 
ATOM 652   S SG  . CYS A ? 78   ? 13.594  -19.632 47.166  1.0 89.382 78   A 1 
ATOM 653   N N   . GLY A ? 79   ? 13.679  -16.472 48.741  1.0 93.77  79   A 1 
ATOM 654   C CA  . GLY A ? 79   ? 12.961  -15.256 48.412  1.0 93.528 79   A 1 
ATOM 655   C C   . GLY A ? 79   ? 12.179  -15.311 47.118  1.0 94.62  79   A 1 
ATOM 656   O O   . GLY A ? 79   ? 11.891  -14.290 46.527  1.0 92.075 79   A 1 
ATOM 657   N N   . VAL A ? 80   ? 11.812  -16.528 46.678  1.0 95.224 80   A 1 
ATOM 658   C CA  . VAL A ? 80   ? 11.084  -16.703 45.427  1.0 95.328 80   A 1 
ATOM 659   C C   . VAL A ? 80   ? 9.608   -16.928 45.753  1.0 95.117 80   A 1 
ATOM 660   O O   . VAL A ? 80   ? 9.269   -17.781 46.585  1.0 93.794 80   A 1 
ATOM 661   C CB  . VAL A ? 80   ? 11.640  -17.888 44.616  1.0 94.917 80   A 1 
ATOM 662   C CG1 . VAL A ? 80   ? 13.087  -17.624 44.235  1.0 93.434 80   A 1 
ATOM 663   C CG2 . VAL A ? 80   ? 10.814  -18.122 43.369  1.0 93.164 80   A 1 
ATOM 664   N N   . GLU A ? 81   ? 8.765   -16.149 45.127  1.0 95.447 81   A 1 
ATOM 665   C CA  . GLU A ? 81   ? 7.323   -16.280 45.327  1.0 95.082 81   A 1 
ATOM 666   C C   . GLU A ? 81   ? 6.822   -17.532 44.671  1.0 94.904 81   A 1 
ATOM 667   O O   . GLU A ? 81   ? 7.153   -17.838 43.528  1.0 93.11  81   A 1 
ATOM 668   C CB  . GLU A ? 81   ? 6.605   -15.054 44.781  1.0 93.891 81   A 1 
ATOM 669   C CG  . GLU A ? 81   ? 5.096   -15.098 44.974  1.0 92.46  81   A 1 
ATOM 670   C CD  . GLU A ? 81   ? 4.394   -13.851 44.458  1.0 90.654 81   A 1 
ATOM 671   O OE1 . GLU A ? 81   ? 5.068   -12.981 43.896  1.0 81.762 81   A 1 
ATOM 672   O OE2 . GLU A ? 81   ? 3.162   -13.777 44.615  1.0 81.218 81   A 1 
ATOM 673   N N   . VAL A ? 82   ? 5.995   -18.268 45.382  1.0 94.007 82   A 1 
ATOM 674   C CA  . VAL A ? 82   ? 5.442   -19.514 44.862  1.0 93.313 82   A 1 
ATOM 675   C C   . VAL A ? 82   ? 4.184   -19.189 44.081  1.0 93.09  82   A 1 
ATOM 676   O O   . VAL A ? 82   ? 3.146   -18.904 44.663  1.0 88.673 82   A 1 
ATOM 677   C CB  . VAL A ? 82   ? 5.144   -20.498 45.991  1.0 91.571 82   A 1 
ATOM 678   C CG1 . VAL A ? 82   ? 6.443   -20.810 46.748  1.0 83.138 82   A 1 
ATOM 679   C CG2 . VAL A ? 82   ? 4.554   -21.760 45.439  1.0 83.509 82   A 1 
ATOM 680   N N   . THR A ? 83   ? 4.330   -19.215 42.773  1.0 92.347 83   A 1 
ATOM 681   C CA  . THR A ? 83   ? 3.214   -18.922 41.869  1.0 91.761 83   A 1 
ATOM 682   C C   . THR A ? 83   ? 3.482   -19.653 40.544  1.0 91.967 83   A 1 
ATOM 683   O O   . THR A ? 83   ? 4.384   -20.487 40.473  1.0 90.219 83   A 1 
ATOM 684   C CB  . THR A ? 83   ? 3.056   -17.408 41.650  1.0 89.723 83   A 1 
ATOM 685   O OG1 . THR A ? 83   ? 1.951   -17.166 40.765  1.0 78.656 83   A 1 
ATOM 686   C CG2 . THR A ? 83   ? 4.309   -16.821 41.057  1.0 81.215 83   A 1 
ATOM 687   N N   . ARG A ? 84   ? 2.698   -19.336 39.552  1.0 92.843 84   A 1 
ATOM 688   C CA  . ARG A ? 84   ? 2.855   -19.993 38.257  1.0 92.935 84   A 1 
ATOM 689   C C   . ARG A ? 84   ? 4.106   -19.484 37.539  1.0 93.352 84   A 1 
ATOM 690   O O   . ARG A ? 84   ? 4.666   -18.453 37.897  1.0 91.589 84   A 1 
ATOM 691   C CB  . ARG A ? 84   ? 1.629   -19.761 37.401  1.0 91.228 84   A 1 
ATOM 692   C CG  . ARG A ? 84   ? 0.409   -20.518 37.876  1.0 87.782 84   A 1 
ATOM 693   C CD  . ARG A ? 84   ? -0.777  -20.302 36.960  1.0 86.196 84   A 1 
ATOM 694   N NE  . ARG A ? 84   ? -1.970  -21.006 37.387  1.0 82.749 84   A 1 
ATOM 695   C CZ  . ARG A ? 84   ? -2.872  -20.486 38.229  1.0 80.179 84   A 1 
ATOM 696   N NH1 . ARG A ? 84   ? -2.718  -19.264 38.722  1.0 70.629 84   A 1 
ATOM 697   N NH2 . ARG A ? 84   ? -3.915  -21.223 38.579  1.0 73.788 84   A 1 
ATOM 698   N N   . ALA A ? 85   ? 4.508   -20.228 36.528  1.0 94.21  85   A 1 
ATOM 699   C CA  . ALA A ? 85   ? 5.686   -19.864 35.746  1.0 94.085 85   A 1 
ATOM 700   C C   . ALA A ? 85   ? 5.388   -18.825 34.667  1.0 94.321 85   A 1 
ATOM 701   O O   . ALA A ? 85   ? 6.311   -18.329 34.057  1.0 92.081 85   A 1 
ATOM 702   C CB  . ALA A ? 85   ? 6.308   -21.103 35.116  1.0 92.975 85   A 1 
ATOM 703   N N   . LYS A ? 86   ? 4.121   -18.510 34.433  1.0 94.372 86   A 1 
ATOM 704   C CA  . LYS A ? 86   ? 3.775   -17.547 33.417  1.0 93.348 86   A 1 
ATOM 705   C C   . LYS A ? 86   ? 4.042   -16.102 33.835  1.0 93.921 86   A 1 
ATOM 706   O O   . LYS A ? 86   ? 3.960   -15.208 33.027  1.0 92.652 86   A 1 
ATOM 707   C CB  . LYS A ? 86   ? 2.318   -17.693 33.002  1.0 91.186 86   A 1 
ATOM 708   C CG  . LYS A ? 86   ? 1.343   -17.286 34.078  1.0 80.143 86   A 1 
ATOM 709   C CD  . LYS A ? 86   ? -0.104  -17.467 33.594  1.0 74.823 86   A 1 
ATOM 710   C CE  . LYS A ? 86   ? -1.101  -17.063 34.672  1.0 64.494 86   A 1 
ATOM 711   N NZ  . LYS A ? 86   ? -2.478  -17.232 34.223  1.0 57.14  86   A 1 
ATOM 712   N N   . VAL A ? 87   ? 4.383   -15.880 35.114  1.0 95.745 87   A 1 
ATOM 713   C CA  . VAL A ? 87   ? 4.665   -14.533 35.569  1.0 95.656 87   A 1 
ATOM 714   C C   . VAL A ? 87   ? 6.025   -14.055 35.095  1.0 96.063 87   A 1 
ATOM 715   O O   . VAL A ? 87   ? 6.335   -12.867 35.257  1.0 94.719 87   A 1 
ATOM 716   C CB  . VAL A ? 87   ? 4.564   -14.432 37.088  1.0 94.01  87   A 1 
ATOM 717   C CG1 . VAL A ? 87   ? 3.182   -14.798 37.558  1.0 91.514 87   A 1 
ATOM 718   C CG2 . VAL A ? 87   ? 5.613   -15.304 37.726  1.0 90.253 87   A 1 
ATOM 719   N N   . ARG A ? 88   ? 6.842   -14.943 34.562  1.0 96.062 88   A 1 
ATOM 720   C CA  . ARG A ? 88   ? 8.119   -14.533 33.998  1.0 96.118 88   A 1 
ATOM 721   C C   . ARG A ? 88   ? 7.937   -13.829 32.666  1.0 96.024 88   A 1 
ATOM 722   O O   . ARG A ? 88   ? 8.905   -13.273 32.149  1.0 94.102 88   A 1 
ATOM 723   C CB  . ARG A ? 88   ? 9.028   -15.754 33.817  1.0 94.822 88   A 1 
ATOM 724   C CG  . ARG A ? 88   ? 9.424   -16.402 35.125  1.0 92.952 88   A 1 
ATOM 725   C CD  . ARG A ? 88   ? 10.288  -17.645 34.913  1.0 93.129 88   A 1 
ATOM 726   N NE  . ARG A ? 88   ? 11.594  -17.302 34.328  1.0 90.093 88   A 1 
ATOM 727   C CZ  . ARG A ? 88   ? 12.652  -16.954 34.990  1.0 93.971 88   A 1 
ATOM 728   N NH1 . ARG A ? 88   ? 12.614  -16.898 36.322  1.0 81.557 88   A 1 
ATOM 729   N NH2 . ARG A ? 88   ? 13.789  -16.688 34.370  1.0 84.032 88   A 1 
ATOM 730   N N   . ARG A ? 89   ? 6.750   -13.856 32.118  1.0 95.629 89   A 1 
ATOM 731   C CA  . ARG A ? 89   ? 6.420   -13.049 30.930  1.0 94.855 89   A 1 
ATOM 732   C C   . ARG A ? 89   ? 5.810   -11.720 31.299  1.0 94.733 89   A 1 
ATOM 733   O O   . ARG A ? 89   ? 5.541   -10.915 30.409  1.0 93.499 89   A 1 
ATOM 734   C CB  . ARG A ? 89   ? 5.453   -13.820 30.039  1.0 93.09  89   A 1 
ATOM 735   C CG  . ARG A ? 89   ? 6.002   -15.117 29.447  1.0 89.578 89   A 1 
ATOM 736   C CD  . ARG A ? 89   ? 4.933   -15.906 28.708  1.0 88.941 89   A 1 
ATOM 737   N NE  . ARG A ? 89   ? 4.351   -15.156 27.600  1.0 83.661 89   A 1 
ATOM 738   C CZ  . ARG A ? 89   ? 4.830   -15.107 26.373  1.0 83.333 89   A 1 
ATOM 739   N NH1 . ARG A ? 89   ? 5.913   -15.811 26.079  1.0 71.21  89   A 1 
ATOM 740   N NH2 . ARG A ? 89   ? 4.265   -14.374 25.453  1.0 73.55  89   A 1 
ATOM 741   N N   . GLU A ? 90   ? 5.570   -11.489 32.569  1.0 95.221 90   A 1 
ATOM 742   C CA  . GLU A ? 90   ? 4.869   -10.296 32.992  1.0 94.58  90   A 1 
ATOM 743   C C   . GLU A ? 90   ? 5.635   -9.470  34.012  1.0 95.396 90   A 1 
ATOM 744   O O   . GLU A ? 90   ? 5.343   -8.284  34.184  1.0 93.963 90   A 1 
ATOM 745   C CB  . GLU A ? 90   ? 3.501   -10.640 33.582  1.0 92.124 90   A 1 
ATOM 746   C CG  . GLU A ? 90   ? 2.545   -11.323 32.611  1.0 84.531 90   A 1 
ATOM 747   C CD  . GLU A ? 90   ? 1.252   -11.750 33.228  1.0 82.984 90   A 1 
ATOM 748   O OE1 . GLU A ? 90   ? 1.114   -11.588 34.476  1.0 77.033 90   A 1 
ATOM 749   O OE2 . GLU A ? 90   ? 0.368   -12.225 32.491  1.0 73.726 90   A 1 
ATOM 750   N N   . ARG A ? 91   ? 6.603   -10.063 34.700  1.0 96.547 91   A 1 
ATOM 751   C CA  . ARG A ? 91   ? 7.331   -9.337  35.726  1.0 96.821 91   A 1 
ATOM 752   C C   . ARG A ? 91   ? 8.629   -8.797  35.144  1.0 97.045 91   A 1 
ATOM 753   O O   . ARG A ? 91   ? 9.371   -9.482  34.437  1.0 96.194 91   A 1 
ATOM 754   C CB  . ARG A ? 91   ? 7.641   -10.256 36.911  1.0 96.233 91   A 1 
ATOM 755   C CG  . ARG A ? 91   ? 6.386   -10.669 37.690  1.0 95.345 91   A 1 
ATOM 756   C CD  . ARG A ? 91   ? 6.747   -11.535 38.870  1.0 94.485 91   A 1 
ATOM 757   N NE  . ARG A ? 91   ? 5.537   -11.915 39.631  1.0 92.848 91   A 1 
ATOM 758   C CZ  . ARG A ? 91   ? 5.543   -12.682 40.695  1.0 93.359 91   A 1 
ATOM 759   N NH1 . ARG A ? 91   ? 6.697   -13.173 41.156  1.0 86.625 91   A 1 
ATOM 760   N NH2 . ARG A ? 91   ? 4.405   -12.960 41.301  1.0 88.762 91   A 1 
ATOM 761   N N   . MET A ? 92   ? 8.884   -7.541  35.426  1.0 97.245 92   A 1 
ATOM 762   C CA  . MET A ? 92   ? 10.037  -6.822  34.906  1.0 97.521 92   A 1 
ATOM 763   C C   . MET A ? 92   ? 11.019  -6.513  36.004  1.0 97.815 92   A 1 
ATOM 764   O O   . MET A ? 92   ? 10.674  -6.558  37.205  1.0 96.736 92   A 1 
ATOM 765   C CB  . MET A ? 92   ? 9.623   -5.530  34.198  1.0 96.501 92   A 1 
ATOM 766   C CG  . MET A ? 92   ? 8.774   -5.728  32.960  1.0 92.777 92   A 1 
ATOM 767   S SD  . MET A ? 92   ? 8.306   -4.159  32.193  1.0 90.716 92   A 1 
ATOM 768   C CE  . MET A ? 92   ? 9.879   -3.585  31.600  1.0 80.481 92   A 1 
ATOM 769   N N   . GLY A ? 93   ? 12.216  -6.211  35.621  1.0 98.105 93   A 1 
ATOM 770   C CA  . GLY A ? 93   ? 13.244  -5.804  36.555  1.0 98.062 93   A 1 
ATOM 771   C C   . GLY A ? 93   ? 13.785  -4.442  36.177  1.0 98.238 93   A 1 
ATOM 772   O O   . GLY A ? 93   ? 13.324  -3.788  35.248  1.0 97.47  93   A 1 
ATOM 773   N N   . HIS A ? 94   ? 14.759  -4.003  36.965  1.0 98.432 94   A 1 
ATOM 774   C CA  . HIS A ? 94   ? 15.421  -2.731  36.642  1.0 98.451 94   A 1 
ATOM 775   C C   . HIS A ? 94   ? 16.884  -2.815  36.989  1.0 98.388 94   A 1 
ATOM 776   O O   . HIS A ? 94   ? 17.287  -3.668  37.780  1.0 97.463 94   A 1 
ATOM 777   C CB  . HIS A ? 94   ? 14.746  -1.561  37.374  1.0 98.241 94   A 1 
ATOM 778   C CG  . HIS A ? 94   ? 15.122  -1.507  38.824  1.0 98.36  94   A 1 
ATOM 779   N ND1 . HIS A ? 94   ? 14.560  -2.332  39.762  1.0 97.123 94   A 1 
ATOM 780   C CD2 . HIS A ? 94   ? 15.988  -0.703  39.484  1.0 97.538 94   A 1 
ATOM 781   C CE1 . HIS A ? 94   ? 15.065  -2.038  40.945  1.0 97.066 94   A 1 
ATOM 782   N NE2 . HIS A ? 94   ? 15.928  -1.055  40.803  1.0 96.877 94   A 1 
ATOM 783   N N   . ILE A ? 95   ? 17.641  -1.954  36.374  1.0 98.454 95   A 1 
ATOM 784   C CA  . ILE A ? 95   ? 19.052  -1.798  36.640  1.0 98.427 95   A 1 
ATOM 785   C C   . ILE A ? 95   ? 19.251  -0.373  37.134  1.0 98.424 95   A 1 
ATOM 786   O O   . ILE A ? 95   ? 19.057  0.572   36.387  1.0 97.878 95   A 1 
ATOM 787   C CB  . ILE A ? 95   ? 19.906  -2.046  35.387  1.0 98.216 95   A 1 
ATOM 788   C CG1 . ILE A ? 95   ? 19.682  -3.472  34.869  1.0 97.619 95   A 1 
ATOM 789   C CG2 . ILE A ? 95   ? 21.377  -1.810  35.687  1.0 97.373 95   A 1 
ATOM 790   C CD1 . ILE A ? 95   ? 20.295  -3.675  33.507  1.0 96.17  95   A 1 
ATOM 791   N N   . GLU A ? 96   ? 19.622  -0.247  38.397  1.0 98.509 96   A 1 
ATOM 792   C CA  . GLU A ? 96   ? 19.827  1.072   38.966  1.0 98.442 96   A 1 
ATOM 793   C C   . GLU A ? 96   ? 21.184  1.592   38.513  1.0 98.418 96   A 1 
ATOM 794   O O   . GLU A ? 96   ? 22.246  1.089   38.921  1.0 97.544 96   A 1 
ATOM 795   C CB  . GLU A ? 96   ? 19.763  1.006   40.493  1.0 97.8   96   A 1 
ATOM 796   C CG  . GLU A ? 96   ? 19.798  2.356   41.166  1.0 92.705 96   A 1 
ATOM 797   C CD  . GLU A ? 96   ? 18.563  3.179   40.918  1.0 94.551 96   A 1 
ATOM 798   O OE1 . GLU A ? 96   ? 17.493  2.573   40.713  1.0 86.97  96   A 1 
ATOM 799   O OE2 . GLU A ? 96   ? 18.653  4.429   40.925  1.0 85.38  96   A 1 
ATOM 800   N N   . LEU A ? 97   ? 21.183  2.581   37.651  1.0 98.434 97   A 1 
ATOM 801   C CA  . LEU A ? 97   ? 22.411  3.120   37.060  1.0 98.344 97   A 1 
ATOM 802   C C   . LEU A ? 97   ? 23.121  4.017   38.065  1.0 98.125 97   A 1 
ATOM 803   O O   . LEU A ? 97   ? 22.489  4.722   38.854  1.0 97.027 97   A 1 
ATOM 804   C CB  . LEU A ? 97   ? 22.117  3.881   35.792  1.0 98.132 97   A 1 
ATOM 805   C CG  . LEU A ? 97   ? 21.528  3.094   34.641  1.0 97.836 97   A 1 
ATOM 806   C CD1 . LEU A ? 97   ? 22.527  2.057   34.189  1.0 96.979 97   A 1 
ATOM 807   C CD2 . LEU A ? 97   ? 21.187  4.020   33.488  1.0 96.958 97   A 1 
ATOM 808   N N   . ALA A ? 98   ? 24.433  3.989   37.996  1.0 98.14  98   A 1 
ATOM 809   C CA  . ALA A ? 98   ? 25.252  4.840   38.847  1.0 97.773 98   A 1 
ATOM 810   C C   . ALA A ? 98   ? 25.361  6.259   38.323  1.0 97.495 98   A 1 
ATOM 811   O O   . ALA A ? 98   ? 25.727  7.166   39.073  1.0 94.824 98   A 1 
ATOM 812   C CB  . ALA A ? 98   ? 26.647  4.230   38.991  1.0 97.132 98   A 1 
ATOM 813   N N   . ALA A ? 99   ? 25.043  6.464   37.068  1.0 97.863 99   A 1 
ATOM 814   C CA  . ALA A ? 99   ? 25.093  7.785   36.444  1.0 97.617 99   A 1 
ATOM 815   C C   . ALA A ? 99   ? 23.893  7.970   35.547  1.0 97.785 99   A 1 
ATOM 816   O O   . ALA A ? 99   ? 23.410  6.990   34.982  1.0 96.625 99   A 1 
ATOM 817   C CB  . ALA A ? 99   ? 26.376  7.965   35.655  1.0 96.643 99   A 1 
ATOM 818   N N   . PRO A ? 100  ? 23.369  9.178   35.417  1.0 98.095 100  A 1 
ATOM 819   C CA  . PRO A ? 100  ? 22.237  9.366   34.517  1.0 98.038 100  A 1 
ATOM 820   C C   . PRO A ? 100  ? 22.593  9.139   33.057  1.0 97.998 100  A 1 
ATOM 821   O O   . PRO A ? 100  ? 23.692  9.477   32.611  1.0 96.858 100  A 1 
ATOM 822   C CB  . PRO A ? 100  ? 21.840  10.827  34.738  1.0 97.462 100  A 1 
ATOM 823   C CG  . PRO A ? 100  ? 22.349  11.128  36.089  1.0 96.894 100  A 1 
ATOM 824   C CD  . PRO A ? 100  ? 23.609  10.361  36.221  1.0 97.189 100  A 1 
ATOM 825   N N   . VAL A ? 101  ? 21.665  8.542   32.334  1.0 98.026 101  A 1 
ATOM 826   C CA  . VAL A ? 101  ? 21.826  8.230   30.905  1.0 97.928 101  A 1 
ATOM 827   C C   . VAL A ? 101  ? 20.655  8.809   30.161  1.0 97.859 101  A 1 
ATOM 828   O O   . VAL A ? 101  ? 19.498  8.581   30.521  1.0 96.941 101  A 1 
ATOM 829   C CB  . VAL A ? 101  ? 21.941  6.713   30.685  1.0 97.201 101  A 1 
ATOM 830   C CG1 . VAL A ? 101  ? 23.234  6.191   31.296  1.0 92.942 101  A 1 
ATOM 831   C CG2 . VAL A ? 101  ? 21.906  6.391   29.225  1.0 89.58  101  A 1 
ATOM 832   N N   . THR A ? 102  ? 20.930  9.567   29.124  1.0 97.787 102  A 1 
ATOM 833   C CA  . THR A ? 102  ? 19.874  10.122  28.299  1.0 97.546 102  A 1 
ATOM 834   C C   . THR A ? 102  ? 19.323  9.062   27.353  1.0 97.415 102  A 1 
ATOM 835   O O   . THR A ? 102  ? 20.050  8.164   26.907  1.0 95.958 102  A 1 
ATOM 836   C CB  . THR A ? 102  ? 20.336  11.324  27.483  1.0 96.494 102  A 1 
ATOM 837   O OG1 . THR A ? 102  ? 21.414  10.943  26.625  1.0 91.313 102  A 1 
ATOM 838   C CG2 . THR A ? 102  ? 20.797  12.430  28.415  1.0 91.449 102  A 1 
ATOM 839   N N   . HIS A ? 103  ? 18.052  9.142   27.057  1.0 97.509 103  A 1 
ATOM 840   C CA  . HIS A ? 103  ? 17.406  8.219   26.129  1.0 97.34  103  A 1 
ATOM 841   C C   . HIS A ? 103  ? 17.804  8.581   24.706  1.0 97.122 103  A 1 
ATOM 842   O O   . HIS A ? 103  ? 17.826  9.754   24.325  1.0 96.034 103  A 1 
ATOM 843   C CB  . HIS A ? 103  ? 15.890  8.280   26.315  1.0 97.196 103  A 1 
ATOM 844   C CG  . HIS A ? 103  ? 15.176  7.112   25.723  1.0 97.402 103  A 1 
ATOM 845   N ND1 . HIS A ? 103  ? 14.866  7.041   24.394  1.0 92.432 103  A 1 
ATOM 846   C CD2 . HIS A ? 103  ? 14.705  5.984   26.300  1.0 93.037 103  A 1 
ATOM 847   C CE1 . HIS A ? 103  ? 14.251  5.891   24.157  1.0 93.35  103  A 1 
ATOM 848   N NE2 . HIS A ? 103  ? 14.114  5.255   25.290  1.0 93.554 103  A 1 
ATOM 849   N N   . ILE A ? 104  ? 18.095  7.557   23.914  1.0 97.414 104  A 1 
ATOM 850   C CA  . ILE A ? 104  ? 18.593  7.796   22.569  1.0 97.177 104  A 1 
ATOM 851   C C   . ILE A ? 104  ? 17.477  8.224   21.612  1.0 96.897 104  A 1 
ATOM 852   O O   . ILE A ? 104  ? 17.753  8.913   20.609  1.0 95.628 104  A 1 
ATOM 853   C CB  . ILE A ? 104  ? 19.342  6.564   22.037  1.0 96.624 104  A 1 
ATOM 854   C CG1 . ILE A ? 104  ? 20.120  6.915   20.755  1.0 94.33  104  A 1 
ATOM 855   C CG2 . ILE A ? 104  ? 18.386  5.409   21.782  1.0 93.381 104  A 1 
ATOM 856   C CD1 . ILE A ? 104  ? 20.997  5.839   20.262  1.0 93.054 104  A 1 
ATOM 857   N N   . TRP A ? 105  ? 16.227  7.877   21.939  1.0 96.711 105  A 1 
ATOM 858   C CA  . TRP A ? 105  ? 15.137  8.256   21.030  1.0 96.456 105  A 1 
ATOM 859   C C   . TRP A ? 105  ? 14.877  9.760   21.050  1.0 96.214 105  A 1 
ATOM 860   O O   . TRP A ? 105  ? 14.521  10.331  20.044  1.0 93.666 105  A 1 
ATOM 861   C CB  . TRP A ? 105  ? 13.875  7.514   21.411  1.0 96.096 105  A 1 
ATOM 862   C CG  . TRP A ? 105  ? 13.823  6.073   20.982  1.0 96.476 105  A 1 
ATOM 863   C CD1 . TRP A ? 105  ? 14.833  5.337   20.433  1.0 95.272 105  A 1 
ATOM 864   C CD2 . TRP A ? 105  ? 12.697  5.219   21.028  1.0 95.959 105  A 1 
ATOM 865   N NE1 . TRP A ? 105  ? 14.400  4.080   20.166  1.0 95.434 105  A 1 
ATOM 866   C CE2 . TRP A ? 105  ? 13.078  3.978   20.522  1.0 95.357 105  A 1 
ATOM 867   C CE3 . TRP A ? 105  ? 11.385  5.373   21.464  1.0 95.445 105  A 1 
ATOM 868   C CZ2 . TRP A ? 105  ? 12.203  2.894   20.434  1.0 95.395 105  A 1 
ATOM 869   C CZ3 . TRP A ? 105  ? 10.518  4.306   21.369  1.0 95.045 105  A 1 
ATOM 870   C CH2 . TRP A ? 105  ? 10.926  3.073   20.848  1.0 95.082 105  A 1 
ATOM 871   N N   . TYR A ? 106  ? 15.064  10.334  22.225  1.0 96.783 106  A 1 
ATOM 872   C CA  . TYR A ? 106  ? 14.795  11.769  22.328  1.0 96.623 106  A 1 
ATOM 873   C C   . TYR A ? 106  ? 16.023  12.612  22.032  1.0 96.301 106  A 1 
ATOM 874   O O   . TYR A ? 106  ? 15.938  13.843  21.989  1.0 94.649 106  A 1 
ATOM 875   C CB  . TYR A ? 106  ? 14.258  12.091  23.721  1.0 96.374 106  A 1 
ATOM 876   C CG  . TYR A ? 106  ? 13.048  11.285  24.073  1.0 96.691 106  A 1 
ATOM 877   C CD1 . TYR A ? 106  ? 11.805  11.622  23.556  1.0 95.229 106  A 1 
ATOM 878   C CD2 . TYR A ? 106  ? 13.134  10.183  24.884  1.0 95.37  106  A 1 
ATOM 879   C CE1 . TYR A ? 106  ? 10.693  10.880  23.854  1.0 94.585 106  A 1 
ATOM 880   C CE2 . TYR A ? 106  ? 12.030  9.420   25.178  1.0 94.862 106  A 1 
ATOM 881   C CZ  . TYR A ? 106  ? 10.799  9.782   24.666  1.0 95.141 106  A 1 
ATOM 882   O OH  . TYR A ? 106  ? 9.702   9.048   24.966  1.0 93.824 106  A 1 
ATOM 883   N N   . PHE A ? 107  ? 17.184  11.981  21.865  1.0 96.393 107  A 1 
ATOM 884   C CA  . PHE A ? 107  ? 18.399  12.697  21.544  1.0 96.02  107  A 1 
ATOM 885   C C   . PHE A ? 107  ? 18.739  12.581  20.060  1.0 95.498 107  A 1 
ATOM 886   O O   . PHE A ? 107  ? 18.708  13.578  19.370  1.0 91.183 107  A 1 
ATOM 887   C CB  . PHE A ? 107  ? 19.563  12.137  22.393  1.0 94.854 107  A 1 
ATOM 888   C CG  . PHE A ? 107  ? 20.913  12.468  21.841  1.0 95.84  107  A 1 
ATOM 889   C CD1 . PHE A ? 107  ? 21.319  13.779  21.701  1.0 93.736 107  A 1 
ATOM 890   C CD2 . PHE A ? 107  ? 21.759  11.451  21.453  1.0 93.717 107  A 1 
ATOM 891   C CE1 . PHE A ? 107  ? 22.551  14.068  21.186  1.0 92.959 107  A 1 
ATOM 892   C CE2 . PHE A ? 107  ? 22.992  11.732  20.939  1.0 93.141 107  A 1 
ATOM 893   C CZ  . PHE A ? 107  ? 23.388  13.051  20.802  1.0 93.445 107  A 1 
ATOM 894   N N   . LYS A ? 108  ? 19.066  11.378  19.654  1.0 94.757 108  A 1 
ATOM 895   C CA  . LYS A ? 108  ? 19.501  11.190  18.269  1.0 93.45  108  A 1 
ATOM 896   C C   . LYS A ? 108  ? 18.346  11.106  17.287  1.0 91.626 108  A 1 
ATOM 897   O O   . LYS A ? 108  ? 18.549  11.111  16.073  1.0 81.287 108  A 1 
ATOM 898   C CB  . LYS A ? 108  ? 20.359  9.900   18.189  1.0 90.079 108  A 1 
ATOM 899   C CG  . LYS A ? 108  ? 21.113  9.697   16.908  1.0 85.864 108  A 1 
ATOM 900   C CD  . LYS A ? 108  ? 22.165  10.770  16.676  1.0 84.564 108  A 1 
ATOM 901   C CE  . LYS A ? 108  ? 22.939  10.529  15.395  1.0 79.279 108  A 1 
ATOM 902   N NZ  . LYS A ? 108  ? 23.879  11.596  15.086  1.0 74.711 108  A 1 
ATOM 903   N N   . GLY A ? 109  ? 17.139  11.079  17.799  1.0 93.307 109  A 1 
ATOM 904   C CA  . GLY A ? 109  ? 15.998  11.084  16.904  1.0 92.344 109  A 1 
ATOM 905   C C   . GLY A ? 109  ? 15.904  12.334  16.057  1.0 92.321 109  A 1 
ATOM 906   O O   . GLY A ? 109  ? 16.391  13.409  16.417  1.0 87.737 109  A 1 
ATOM 907   N N   . VAL A ? 110  ? 15.274  12.188  14.897  1.0 90.051 110  A 1 
ATOM 908   C CA  . VAL A ? 110  ? 15.151  13.275  13.936  1.0 90.17  110  A 1 
ATOM 909   C C   . VAL A ? 110  ? 13.679  13.683  13.846  1.0 91.449 110  A 1 
ATOM 910   O O   . VAL A ? 110  ? 12.849  12.910  13.385  1.0 88.145 110  A 1 
ATOM 911   C CB  . VAL A ? 110  ? 15.691  12.885  12.559  1.0 86.967 110  A 1 
ATOM 912   C CG1 . VAL A ? 110  ? 17.181  12.590  12.631  1.0 79.871 110  A 1 
ATOM 913   C CG2 . VAL A ? 110  ? 15.419  13.979  11.536  1.0 80.274 110  A 1 
ATOM 914   N N   . PRO A ? 111  ? 13.346  14.859  14.292  1.0 93.842 111  A 1 
ATOM 915   C CA  . PRO A ? 111  ? 14.182  15.888  14.901  1.0 93.667 111  A 1 
ATOM 916   C C   . PRO A ? 111  ? 14.508  15.618  16.356  1.0 94.239 111  A 1 
ATOM 917   O O   . PRO A ? 111  ? 13.827  14.871  17.044  1.0 90.868 111  A 1 
ATOM 918   C CB  . PRO A ? 111  ? 13.347  17.155  14.781  1.0 91.886 111  A 1 
ATOM 919   C CG  . PRO A ? 111  ? 11.954  16.667  14.844  1.0 91.002 111  A 1 
ATOM 920   C CD  . PRO A ? 111  ? 11.944  15.334  14.132  1.0 92.365 111  A 1 
ATOM 921   N N   . SER A ? 112  ? 15.595  16.241  16.803  1.0 95.04  112  A 1 
ATOM 922   C CA  . SER A ? 112  ? 16.062  16.049  18.157  1.0 95.439 112  A 1 
ATOM 923   C C   . SER A ? 112  ? 15.129  16.765  19.136  1.0 95.466 112  A 1 
ATOM 924   O O   . SER A ? 112  ? 14.974  17.981  19.095  1.0 93.134 112  A 1 
ATOM 925   C CB  . SER A ? 112  ? 17.491  16.540  18.317  1.0 94.552 112  A 1 
ATOM 926   O OG  . SER A ? 112  ? 17.937  16.365  19.633  1.0 92.889 112  A 1 
ATOM 927   N N   . ARG A ? 113  ? 14.506  15.977  19.995  1.0 95.632 113  A 1 
ATOM 928   C CA  . ARG A ? 113  ? 13.553  16.569  20.973  1.0 95.372 113  A 1 
ATOM 929   C C   . ARG A ? 113  ? 14.305  17.329  22.049  1.0 95.509 113  A 1 
ATOM 930   O O   . ARG A ? 113  ? 13.831  18.414  22.476  1.0 94.163 113  A 1 
ATOM 931   C CB  . ARG A ? 113  ? 12.703  15.489  21.610  1.0 94.338 113  A 1 
ATOM 932   C CG  . ARG A ? 113  ? 11.521  15.090  20.763  1.0 92.517 113  A 1 
ATOM 933   C CD  . ARG A ? 113  ? 11.920  14.142  19.656  1.0 90.451 113  A 1 
ATOM 934   N NE  . ARG A ? 113  ? 10.760  13.702  18.868  1.0 87.033 113  A 1 
ATOM 935   C CZ  . ARG A ? 113  ? 10.848  13.035  17.742  1.0 88.714 113  A 1 
ATOM 936   N NH1 . ARG A ? 113  ? 12.022  12.751  17.233  1.0 77.626 113  A 1 
ATOM 937   N NH2 . ARG A ? 113  ? 9.776   12.635  17.082  1.0 80.02  113  A 1 
ATOM 938   N N   . LEU A ? 114  ? 15.447  16.845  22.506  1.0 96.391 114  A 1 
ATOM 939   C CA  . LEU A ? 114  ? 16.241  17.578  23.491  1.0 96.403 114  A 1 
ATOM 940   C C   . LEU A ? 114  ? 16.862  18.812  22.890  1.0 96.259 114  A 1 
ATOM 941   O O   . LEU A ? 114  ? 17.049  19.817  23.595  1.0 95.003 114  A 1 
ATOM 942   C CB  . LEU A ? 114  ? 17.337  16.678  24.054  1.0 95.699 114  A 1 
ATOM 943   C CG  . LEU A ? 114  ? 16.865  15.527  24.931  1.0 93.262 114  A 1 
ATOM 944   C CD1 . LEU A ? 114  ? 16.173  16.059  26.180  1.0 90.976 114  A 1 
ATOM 945   C CD2 . LEU A ? 114  ? 18.047  14.655  25.319  1.0 91.397 114  A 1 
ATOM 946   N N   . GLY A ? 115  ? 17.191  18.774  21.624  1.0 96.669 115  A 1 
ATOM 947   C CA  . GLY A ? 115  ? 17.751  19.945  20.955  1.0 96.304 115  A 1 
ATOM 948   C C   . GLY A ? 115  ? 16.763  21.066  20.788  1.0 96.171 115  A 1 
ATOM 949   O O   . GLY A ? 115  ? 17.132  22.245  20.826  1.0 94.884 115  A 1 
ATOM 950   N N   . TYR A ? 116  ? 15.489  20.705  20.601  1.0 96.259 116  A 1 
ATOM 951   C CA  . TYR A ? 116  ? 14.442  21.719  20.464  1.0 95.668 116  A 1 
ATOM 952   C C   . TYR A ? 116  ? 13.927  22.159  21.824  1.0 95.389 116  A 1 
ATOM 953   O O   . TYR A ? 116  ? 13.441  23.291  21.958  1.0 93.877 116  A 1 
ATOM 954   C CB  . TYR A ? 116  ? 13.291  21.218  19.622  1.0 95.079 116  A 1 
ATOM 955   C CG  . TYR A ? 116  ? 13.549  21.211  18.135  1.0 95.062 116  A 1 
ATOM 956   C CD1 . TYR A ? 116  ? 12.691  20.562  17.272  1.0 87.753 116  A 1 
ATOM 957   C CD2 . TYR A ? 116  ? 14.614  21.909  17.573  1.0 88.038 116  A 1 
ATOM 958   C CE1 . TYR A ? 116  ? 12.877  20.559  15.923  1.0 86.355 116  A 1 
ATOM 959   C CE2 . TYR A ? 116  ? 14.812  21.913  16.208  1.0 88.346 116  A 1 
ATOM 960   C CZ  . TYR A ? 116  ? 13.955  21.243  15.394  1.0 91.284 116  A 1 
ATOM 961   O OH  . TYR A ? 116  ? 14.129  21.229  14.042  1.0 89.969 116  A 1 
ATOM 962   N N   . LEU A ? 117  ? 14.054  21.325  22.825  1.0 96.283 117  A 1 
ATOM 963   C CA  . LEU A ? 117  ? 13.553  21.712  24.136  1.0 96.093 117  A 1 
ATOM 964   C C   . LEU A ? 117  ? 14.530  22.641  24.860  1.0 95.935 117  A 1 
ATOM 965   O O   . LEU A ? 117  ? 14.133  23.666  25.403  1.0 94.149 117  A 1 
ATOM 966   C CB  . LEU A ? 117  ? 13.305  20.456  24.992  1.0 95.623 117  A 1 
ATOM 967   C CG  . LEU A ? 117  ? 12.763  20.724  26.393  1.0 94.599 117  A 1 
ATOM 968   C CD1 . LEU A ? 117  ? 11.372  21.340  26.321  1.0 92.513 117  A 1 
ATOM 969   C CD2 . LEU A ? 117  ? 12.732  19.429  27.176  1.0 92.476 117  A 1 
ATOM 970   N N   . LEU A ? 118  ? 15.816  22.283  24.845  1.0 96.11  118  A 1 
ATOM 971   C CA  . LEU A ? 118  ? 16.814  23.066  25.540  1.0 95.742 118  A 1 
ATOM 972   C C   . LEU A ? 118  ? 17.488  24.124  24.676  1.0 95.255 118  A 1 
ATOM 973   O O   . LEU A ? 118  ? 18.402  24.781  25.152  1.0 92.67  118  A 1 
ATOM 974   C CB  . LEU A ? 118  ? 17.867  22.131  26.135  1.0 95.217 118  A 1 
ATOM 975   C CG  . LEU A ? 118  ? 17.386  21.157  27.179  1.0 94.945 118  A 1 
ATOM 976   C CD1 . LEU A ? 118  ? 16.800  21.917  28.367  1.0 92.87  118  A 1 
ATOM 977   C CD2 . LEU A ? 118  ? 18.491  20.235  27.595  1.0 93.246 118  A 1 
ATOM 978   N N   . ASP A ? 119  ? 17.036  24.277  23.450  1.0 95.243 119  A 1 
ATOM 979   C CA  . ASP A ? 119  ? 17.586  25.224  22.470  1.0 94.564 119  A 1 
ATOM 980   C C   . ASP A ? 119  ? 19.067  24.940  22.234  1.0 94.737 119  A 1 
ATOM 981   O O   . ASP A ? 119  ? 19.925  25.826  22.349  1.0 91.809 119  A 1 
ATOM 982   C CB  . ASP A ? 119  ? 17.361  26.669  22.898  1.0 93.17  119  A 1 
ATOM 983   C CG  . ASP A ? 119  ? 17.547  27.665  21.750  1.0 91.547 119  A 1 
ATOM 984   O OD1 . ASP A ? 119  ? 17.837  27.224  20.620  1.0 86.128 119  A 1 
ATOM 985   O OD2 . ASP A ? 119  ? 17.392  28.875  21.982  1.0 85.194 119  A 1 
ATOM 986   N N   . LEU A ? 120  ? 19.374  23.709  21.921  1.0 95.456 120  A 1 
ATOM 987   C CA  . LEU A ? 120  ? 20.739  23.288  21.639  1.0 95.283 120  A 1 
ATOM 988   C C   . LEU A ? 120  ? 20.775  22.542  20.313  1.0 95.184 120  A 1 
ATOM 989   O O   . LEU A ? 120  ? 19.859  21.805  19.976  1.0 92.343 120  A 1 
ATOM 990   C CB  . LEU A ? 120  ? 21.309  22.404  22.737  1.0 94.713 120  A 1 
ATOM 991   C CG  . LEU A ? 120  ? 21.583  23.070  24.079  1.0 93.819 120  A 1 
ATOM 992   C CD1 . LEU A ? 120  ? 22.637  24.140  23.939  1.0 89.794 120  A 1 
ATOM 993   C CD2 . LEU A ? 120  ? 22.005  22.048  25.116  1.0 91.361 120  A 1 
ATOM 994   N N   . ALA A ? 121  ? 21.847  22.721  19.590  1.0 95.817 121  A 1 
ATOM 995   C CA  . ALA A ? 121  ? 22.020  22.014  18.337  1.0 95.464 121  A 1 
ATOM 996   C C   . ALA A ? 121  ? 22.248  20.530  18.615  1.0 96.024 121  A 1 
ATOM 997   O O   . ALA A ? 121  ? 22.792  20.171  19.652  1.0 94.9   121  A 1 
ATOM 998   C CB  . ALA A ? 121  ? 23.199  22.577  17.556  1.0 94.077 121  A 1 
ATOM 999   N N   . PRO A ? 122  ? 21.810  19.655  17.705  1.0 96.01  122  A 1 
ATOM 1000  C CA  . PRO A ? 122  ? 22.030  18.212  17.903  1.0 95.528 122  A 1 
ATOM 1001  C C   . PRO A ? 122  ? 23.495  17.833  17.975  1.0 95.558 122  A 1 
ATOM 1002  O O   . PRO A ? 122  ? 23.866  16.943  18.733  1.0 92.767 122  A 1 
ATOM 1003  C CB  . PRO A ? 122  ? 21.342  17.572  16.713  1.0 93.894 122  A 1 
ATOM 1004  C CG  . PRO A ? 122  ? 20.323  18.573  16.297  1.0 92.7   122  A 1 
ATOM 1005  C CD  . PRO A ? 122  ? 20.941  19.915  16.563  1.0 94.224 122  A 1 
ATOM 1006  N N   . LYS A ? 123  ? 24.339  18.510  17.210  1.0 95.815 123  A 1 
ATOM 1007  C CA  . LYS A ? 123  ? 25.774  18.241  17.259  1.0 95.117 123  A 1 
ATOM 1008  C C   . LYS A ? 123  ? 26.392  18.674  18.565  1.0 95.276 123  A 1 
ATOM 1009  O O   . LYS A ? 123  ? 27.253  17.963  19.136  1.0 93.142 123  A 1 
ATOM 1010  C CB  . LYS A ? 123  ? 26.479  18.902  16.088  1.0 93.3   123  A 1 
ATOM 1011  C CG  . LYS A ? 123  ? 27.945  18.525  15.952  1.0 77.901 123  A 1 
ATOM 1012  C CD  . LYS A ? 123  ? 28.566  19.199  14.710  1.0 69.607 123  A 1 
ATOM 1013  C CE  . LYS A ? 123  ? 30.017  18.846  14.555  1.0 58.006 123  A 1 
ATOM 1014  N NZ  . LYS A ? 123  ? 30.607  19.445  13.340  1.0 49.477 123  A 1 
ATOM 1015  N N   . ASP A ? 124  ? 25.960  19.812  19.091  1.0 95.633 124  A 1 
ATOM 1016  C CA  . ASP A ? 124  ? 26.457  20.269  20.375  1.0 95.209 124  A 1 
ATOM 1017  C C   . ASP A ? 124  ? 25.934  19.412  21.516  1.0 95.942 124  A 1 
ATOM 1018  O O   . ASP A ? 124  ? 26.636  19.174  22.487  1.0 94.59  124  A 1 
ATOM 1019  C CB  . ASP A ? 124  ? 26.085  21.729  20.590  1.0 93.72  124  A 1 
ATOM 1020  C CG  . ASP A ? 124  ? 26.776  22.655  19.614  1.0 92.188 124  A 1 
ATOM 1021  O OD1 . ASP A ? 124  ? 27.931  22.349  19.231  1.0 86.371 124  A 1 
ATOM 1022  O OD2 . ASP A ? 124  ? 26.182  23.665  19.226  1.0 86.186 124  A 1 
ATOM 1023  N N   . LEU A ? 125  ? 24.689  18.951  21.400  1.0 95.92  125  A 1 
ATOM 1024  C CA  . LEU A ? 125  ? 24.103  18.071  22.386  1.0 96.154 125  A 1 
ATOM 1025  C C   . LEU A ? 125  ? 24.810  16.708  22.369  1.0 96.394 125  A 1 
ATOM 1026  O O   . LEU A ? 125  ? 24.931  16.057  23.420  1.0 95.393 125  A 1 
ATOM 1027  C CB  . LEU A ? 125  ? 22.613  17.919  22.158  1.0 95.533 125  A 1 
ATOM 1028  C CG  . LEU A ? 125  ? 21.798  17.205  23.219  1.0 94.058 125  A 1 
ATOM 1029  C CD1 . LEU A ? 125  ? 21.912  17.931  24.548  1.0 92.337 125  A 1 
ATOM 1030  C CD2 . LEU A ? 125  ? 20.354  17.111  22.799  1.0 92.034 125  A 1 
ATOM 1031  N N   . GLU A ? 126  ? 25.260  16.288  21.204  1.0 96.795 126  A 1 
ATOM 1032  C CA  . GLU A ? 126  ? 26.029  15.056  21.123  1.0 96.41  126  A 1 
ATOM 1033  C C   . GLU A ? 126  ? 27.379  15.191  21.802  1.0 96.627 126  A 1 
ATOM 1034  O O   . GLU A ? 126  ? 27.893  14.226  22.386  1.0 95.385 126  A 1 
ATOM 1035  C CB  . GLU A ? 126  ? 26.225  14.674  19.638  1.0 94.971 126  A 1 
ATOM 1036  C CG  . GLU A ? 126  ? 26.923  13.341  19.421  1.0 86.489 126  A 1 
ATOM 1037  C CD  . GLU A ? 126  ? 26.996  12.941  17.977  1.0 81.985 126  A 1 
ATOM 1038  O OE1 . GLU A ? 126  ? 26.490  13.720  17.110  1.0 74.752 126  A 1 
ATOM 1039  O OE2 . GLU A ? 126  ? 27.546  11.864  17.665  1.0 70.893 126  A 1 
ATOM 1040  N N   . LYS A ? 127  ? 27.970  16.389  21.760  1.0 97.005 127  A 1 
ATOM 1041  C CA  . LYS A ? 127  ? 29.259  16.614  22.424  1.0 96.663 127  A 1 
ATOM 1042  C C   . LYS A ? 127  ? 29.114  16.677  23.942  1.0 96.798 127  A 1 
ATOM 1043  O O   . LYS A ? 127  ? 30.087  16.435  24.635  1.0 95.215 127  A 1 
ATOM 1044  C CB  . LYS A ? 127  ? 29.882  17.892  21.898  1.0 95.827 127  A 1 
ATOM 1045  C CG  . LYS A ? 127  ? 30.325  17.839  20.452  1.0 93.973 127  A 1 
ATOM 1046  C CD  . LYS A ? 127  ? 30.925  19.171  19.998  1.0 92.112 127  A 1 
ATOM 1047  C CE  . LYS A ? 127  ? 31.339  19.147  18.561  1.0 86.978 127  A 1 
ATOM 1048  N NZ  . LYS A ? 127  ? 31.873  20.441  18.115  1.0 79.015 127  A 1 
ATOM 1049  N N   . ILE A ? 128  ? 27.941  17.055  24.411  1.0 97.202 128  A 1 
ATOM 1050  C CA  . ILE A ? 128  ? 27.716  17.121  25.842  1.0 97.314 128  A 1 
ATOM 1051  C C   . ILE A ? 128  ? 27.492  15.750  26.423  1.0 97.184 128  A 1 
ATOM 1052  O O   . ILE A ? 128  ? 28.056  15.396  27.464  1.0 96.016 128  A 1 
ATOM 1053  C CB  . ILE A ? 128  ? 26.546  18.058  26.158  1.0 97.057 128  A 1 
ATOM 1054  C CG1 . ILE A ? 128  ? 26.848  19.490  25.716  1.0 96.062 128  A 1 
ATOM 1055  C CG2 . ILE A ? 128  ? 26.208  18.050  27.628  1.0 95.887 128  A 1 
ATOM 1056  C CD1 . ILE A ? 128  ? 25.659  20.398  25.770  1.0 94.124 128  A 1 
ATOM 1057  N N   . ILE A ? 129  ? 26.658  14.947  25.765  1.0 97.442 129  A 1 
ATOM 1058  C CA  . ILE A ? 129  ? 26.232  13.654  26.306  1.0 97.291 129  A 1 
ATOM 1059  C C   . ILE A ? 129  ? 27.400  12.662  26.327  1.0 97.058 129  A 1 
ATOM 1060  O O   . ILE A ? 129  ? 27.612  11.960  27.313  1.0 95.841 129  A 1 
ATOM 1061  C CB  . ILE A ? 129  ? 25.035  13.139  25.515  1.0 96.978 129  A 1 
ATOM 1062  C CG1 . ILE A ? 129  ? 23.804  13.972  25.822  1.0 96.232 129  A 1 
ATOM 1063  C CG2 . ILE A ? 129  ? 24.741  11.696  25.859  1.0 95.47  129  A 1 
ATOM 1064  C CD1 . ILE A ? 129  ? 22.626  13.736  24.890  1.0 94.25  129  A 1 
ATOM 1065  N N   . TYR A ? 130  ? 28.160  12.608  25.264  1.0 97.107 130  A 1 
ATOM 1066  C CA  . TYR A ? 130  ? 29.254  11.656  25.122  1.0 96.631 130  A 1 
ATOM 1067  C C   . TYR A ? 130  ? 30.585  12.204  25.623  1.0 96.174 130  A 1 
ATOM 1068  O O   . TYR A ? 130  ? 31.635  11.767  25.163  1.0 93.01  130  A 1 
ATOM 1069  C CB  . TYR A ? 130  ? 29.374  11.185  23.672  1.0 96.336 130  A 1 
ATOM 1070  C CG  . TYR A ? 130  ? 28.142  10.441  23.205  1.0 96.8   130  A 1 
ATOM 1071  C CD1 . TYR A ? 130  ? 27.996  9.104   23.522  1.0 94.987 130  A 1 
ATOM 1072  C CD2 . TYR A ? 130  ? 27.147  11.066  22.473  1.0 95.264 130  A 1 
ATOM 1073  C CE1 . TYR A ? 130  ? 26.884  8.397   23.113  1.0 94.237 130  A 1 
ATOM 1074  C CE2 . TYR A ? 130  ? 26.046  10.363  22.063  1.0 94.931 130  A 1 
ATOM 1075  C CZ  . TYR A ? 130  ? 25.907  9.040   22.389  1.0 95.013 130  A 1 
ATOM 1076  O OH  . TYR A ? 130  ? 24.816  8.335   21.972  1.0 93.942 130  A 1 
ATOM 1077  N N   . PHE A ? 131  ? 30.534  13.141  26.557  1.0 96.382 131  A 1 
ATOM 1078  C CA  . PHE A ? 131  ? 31.706  13.645  27.291  1.0 95.954 131  A 1 
ATOM 1079  C C   . PHE A ? 131  ? 32.766  14.196  26.364  1.0 94.825 131  A 1 
ATOM 1080  O O   . PHE A ? 131  ? 33.961  13.896  26.499  1.0 91.075 131  A 1 
ATOM 1081  C CB  . PHE A ? 131  ? 32.296  12.547  28.189  1.0 95.758 131  A 1 
ATOM 1082  C CG  . PHE A ? 131  ? 31.354  12.086  29.257  1.0 96.542 131  A 1 
ATOM 1083  C CD1 . PHE A ? 131  ? 31.254  12.786  30.428  1.0 94.98  131  A 1 
ATOM 1084  C CD2 . PHE A ? 131  ? 30.571  10.966  29.041  1.0 94.945 131  A 1 
ATOM 1085  C CE1 . PHE A ? 131  ? 30.384  12.365  31.418  1.0 94.215 131  A 1 
ATOM 1086  C CE2 . PHE A ? 131  ? 29.704  10.554  30.031  1.0 94.774 131  A 1 
ATOM 1087  C CZ  . PHE A ? 131  ? 29.611  11.251  31.210  1.0 94.967 131  A 1 
ATOM 1088  N N   . ALA A ? 132  ? 32.364  15.013  25.404  1.0 95.689 132  A 1 
ATOM 1089  C CA  . ALA A ? 132  ? 33.315  15.680  24.531  1.0 94.844 132  A 1 
ATOM 1090  C C   . ALA A ? 132  ? 33.449  17.161  24.829  1.0 94.861 132  A 1 
ATOM 1091  O O   . ALA A ? 132  ? 34.428  17.788  24.410  1.0 90.836 132  A 1 
ATOM 1092  C CB  . ALA A ? 132  ? 32.906  15.501  23.063  1.0 93.376 132  A 1 
ATOM 1093  N N   . ALA A ? 133  ? 32.508  17.731  25.555  1.0 95.847 133  A 1 
ATOM 1094  C CA  . ALA A ? 133  ? 32.553  19.135  25.893  1.0 95.644 133  A 1 
ATOM 1095  C C   . ALA A ? 133  ? 31.728  19.388  27.138  1.0 95.813 133  A 1 
ATOM 1096  O O   . ALA A ? 133  ? 30.755  18.687  27.421  1.0 94.168 133  A 1 
ATOM 1097  C CB  . ALA A ? 133  ? 32.032  19.999  24.741  1.0 94.657 133  A 1 
ATOM 1098  N N   . TYR A ? 134  ? 32.135  20.397  27.892  1.0 96.129 134  A 1 
ATOM 1099  C CA  . TYR A ? 134  ? 31.408  20.814  29.081  1.0 96.002 134  A 1 
ATOM 1100  C C   . TYR A ? 134  ? 30.268  21.747  28.728  1.0 95.916 134  A 1 
ATOM 1101  O O   . TYR A ? 134  ? 30.167  22.251  27.609  1.0 94.029 134  A 1 
ATOM 1102  C CB  . TYR A ? 134  ? 32.350  21.497  30.084  1.0 95.303 134  A 1 
ATOM 1103  C CG  . TYR A ? 134  ? 33.341  20.586  30.760  1.0 95.16  134  A 1 
ATOM 1104  C CD1 . TYR A ? 134  ? 33.025  19.916  31.909  1.0 92.769 134  A 1 
ATOM 1105  C CD2 . TYR A ? 134  ? 34.589  20.373  30.200  1.0 92.692 134  A 1 
ATOM 1106  C CE1 . TYR A ? 134  ? 33.925  19.063  32.518  1.0 91.071 134  A 1 
ATOM 1107  C CE2 . TYR A ? 134  ? 35.484  19.536  30.794  1.0 91.239 134  A 1 
ATOM 1108  C CZ  . TYR A ? 134  ? 35.147  18.886  31.952  1.0 91.373 134  A 1 
ATOM 1109  O OH  . TYR A ? 134  ? 36.054  18.031  32.543  1.0 89.112 134  A 1 
ATOM 1110  N N   . VAL A ? 135  ? 29.390  21.960  29.679  1.0 96.477 135  A 1 
ATOM 1111  C CA  . VAL A ? 135  ? 28.269  22.879  29.494  1.0 96.422 135  A 1 
ATOM 1112  C C   . VAL A ? 135  ? 28.037  23.592  30.830  1.0 96.469 135  A 1 
ATOM 1113  O O   . VAL A ? 135  ? 28.151  23.005  31.897  1.0 94.984 135  A 1 
ATOM 1114  C CB  . VAL A ? 135  ? 27.009  22.144  29.009  1.0 95.423 135  A 1 
ATOM 1115  C CG1 . VAL A ? 135  ? 26.551  21.094  29.977  1.0 91.552 135  A 1 
ATOM 1116  C CG2 . VAL A ? 135  ? 25.902  23.128  28.682  1.0 92.252 135  A 1 
ATOM 1117  N N   . ILE A ? 136  ? 27.710  24.865  30.731  1.0 96.194 136  A 1 
ATOM 1118  C CA  . ILE A ? 136  ? 27.463  25.693  31.886  1.0 96.03  136  A 1 
ATOM 1119  C C   . ILE A ? 136  ? 25.989  25.569  32.245  1.0 95.842 136  A 1 
ATOM 1120  O O   . ILE A ? 136  ? 25.105  25.882  31.444  1.0 93.698 136  A 1 
ATOM 1121  C CB  . ILE A ? 136  ? 27.859  27.145  31.643  1.0 95.267 136  A 1 
ATOM 1122  C CG1 . ILE A ? 136  ? 29.316  27.197  31.191  1.0 92.563 136  A 1 
ATOM 1123  C CG2 . ILE A ? 136  ? 27.634  27.978  32.886  1.0 93.386 136  A 1 
ATOM 1124  C CD1 . ILE A ? 136  ? 30.296  26.655  32.210  1.0 85.245 136  A 1 
ATOM 1125  N N   . THR A ? 137  ? 25.700  25.117  33.453  1.0 96.215 137  A 1 
ATOM 1126  C CA  . THR A ? 137  ? 24.325  24.885  33.859  1.0 95.645 137  A 1 
ATOM 1127  C C   . THR A ? 137  ? 23.718  26.123  34.512  1.0 95.175 137  A 1 
ATOM 1128  O O   . THR A ? 137  ? 22.636  26.570  34.118  1.0 91.729 137  A 1 
ATOM 1129  C CB  . THR A ? 137  ? 24.270  23.723  34.823  1.0 94.617 137  A 1 
ATOM 1130  O OG1 . THR A ? 137  ? 25.064  23.969  36.002  1.0 91.545 137  A 1 
ATOM 1131  C CG2 . THR A ? 137  ? 24.770  22.469  34.153  1.0 91.57  137  A 1 
ATOM 1132  N N   . THR A ? 138  ? 24.393  26.662  35.509  1.0 94.906 138  A 1 
ATOM 1133  C CA  . THR A ? 138  ? 23.880  27.823  36.230  1.0 94.054 138  A 1 
ATOM 1134  C C   . THR A ? 138  ? 24.983  28.860  36.360  1.0 94.824 138  A 1 
ATOM 1135  O O   . THR A ? 138  ? 26.144  28.530  36.650  1.0 92.681 138  A 1 
ATOM 1136  C CB  . THR A ? 138  ? 23.350  27.475  37.620  1.0 91.035 138  A 1 
ATOM 1137  O OG1 . THR A ? 138  ? 24.410  26.898  38.415  1.0 80.84  138  A 1 
ATOM 1138  C CG2 . THR A ? 138  ? 22.207  26.495  37.525  1.0 79.242 138  A 1 
ATOM 1139  N N   . VAL A ? 139  ? 24.630  30.106  36.141  1.0 94.957 139  A 1 
ATOM 1140  C CA  . VAL A ? 139  ? 25.545  31.247  36.270  1.0 94.983 139  A 1 
ATOM 1141  C C   . VAL A ? 139  ? 24.905  32.278  37.156  1.0 94.935 139  A 1 
ATOM 1142  O O   . VAL A ? 139  ? 23.800  32.748  36.890  1.0 92.813 139  A 1 
ATOM 1143  C CB  . VAL A ? 139  ? 25.920  31.859  34.914  1.0 94.333 139  A 1 
ATOM 1144  C CG1 . VAL A ? 139  ? 26.634  30.828  34.067  1.0 91.672 139  A 1 
ATOM 1145  C CG2 . VAL A ? 139  ? 26.799  33.072  35.108  1.0 92.028 139  A 1 
ATOM 1146  N N   . ASP A ? 140  ? 25.610  32.643  38.235  1.0 95.156 140  A 1 
ATOM 1147  C CA  . ASP A ? 140  ? 25.125  33.681  39.123  1.0 94.765 140  A 1 
ATOM 1148  C C   . ASP A ? 140  ? 25.498  35.032  38.533  1.0 95.028 140  A 1 
ATOM 1149  O O   . ASP A ? 140  ? 26.609  35.533  38.725  1.0 93.487 140  A 1 
ATOM 1150  C CB  . ASP A ? 140  ? 25.718  33.498  40.531  1.0 93.612 140  A 1 
ATOM 1151  C CG  . ASP A ? 140  ? 25.015  34.354  41.568  1.0 91.513 140  A 1 
ATOM 1152  O OD1 . ASP A ? 140  ? 24.109  35.137  41.208  1.0 85.855 140  A 1 
ATOM 1153  O OD2 . ASP A ? 140  ? 25.382  34.237  42.754  1.0 85.089 140  A 1 
ATOM 1154  N N   . GLU A ? 141  ? 24.563  35.623  37.833  1.0 94.857 141  A 1 
ATOM 1155  C CA  . GLU A ? 141  ? 24.828  36.880  37.135  1.0 94.112 141  A 1 
ATOM 1156  C C   . GLU A ? 141  ? 24.905  38.063  38.096  1.0 94.788 141  A 1 
ATOM 1157  O O   . GLU A ? 141  ? 25.643  39.021  37.814  1.0 93.105 141  A 1 
ATOM 1158  C CB  . GLU A ? 141  ? 23.767  37.137  36.066  1.0 92.04  141  A 1 
ATOM 1159  C CG  . GLU A ? 141  ? 23.758  36.106  34.952  1.0 85.439 141  A 1 
ATOM 1160  C CD  . GLU A ? 141  ? 22.698  36.387  33.895  1.0 82.412 141  A 1 
ATOM 1161  O OE1 . GLU A ? 141  ? 21.855  37.269  34.125  1.0 78.699 141  A 1 
ATOM 1162  O OE2 . GLU A ? 141  ? 22.701  35.698  32.849  1.0 75.2   141  A 1 
ATOM 1163  N N   . GLU A ? 142  ? 24.199  38.009  39.196  1.0 95.121 142  A 1 
ATOM 1164  C CA  . GLU A ? 142  ? 24.237  39.105  40.158  1.0 94.888 142  A 1 
ATOM 1165  C C   . GLU A ? 142  ? 25.564  39.118  40.910  1.0 94.955 142  A 1 
ATOM 1166  O O   . GLU A ? 142  ? 26.142  40.186  41.123  1.0 92.987 142  A 1 
ATOM 1167  C CB  . GLU A ? 142  ? 23.077  39.021  41.117  1.0 94.198 142  A 1 
ATOM 1168  C CG  . GLU A ? 142  ? 21.728  39.260  40.489  1.0 82.03  142  A 1 
ATOM 1169  C CD  . GLU A ? 142  ? 20.598  39.132  41.451  1.0 74.169 142  A 1 
ATOM 1170  O OE1 . GLU A ? 142  ? 20.842  38.744  42.626  1.0 69.804 142  A 1 
ATOM 1171  O OE2 . GLU A ? 142  ? 19.436  39.432  41.069  1.0 64.578 142  A 1 
ATOM 1172  N N   . MET A ? 143  ? 26.045  37.959  41.315  1.0 96.068 143  A 1 
ATOM 1173  C CA  . MET A ? 143  ? 27.330  37.901  42.008  1.0 95.02  143  A 1 
ATOM 1174  C C   . MET A ? 143  ? 28.478  38.266  41.054  1.0 95.259 143  A 1 
ATOM 1175  O O   . MET A ? 143  ? 29.463  38.866  41.464  1.0 93.65  143  A 1 
ATOM 1176  C CB  . MET A ? 143  ? 27.547  36.500  42.590  1.0 93.391 143  A 1 
ATOM 1177  C CG  . MET A ? 143  ? 28.801  36.330  43.371  1.0 85.538 143  A 1 
ATOM 1178  S SD  . MET A ? 143  ? 28.934  34.737  44.119  1.0 82.397 143  A 1 
ATOM 1179  C CE  . MET A ? 143  ? 30.550  34.886  44.936  1.0 69.511 143  A 1 
ATOM 1180  N N   . ARG A ? 144  ? 28.335  37.883  39.786  1.0 95.627 144  A 1 
ATOM 1181  C CA  . ARG A ? 144  ? 29.344  38.231  38.806  1.0 95.276 144  A 1 
ATOM 1182  C C   . ARG A ? 144  ? 29.325  39.726  38.500  1.0 95.381 144  A 1 
ATOM 1183  O O   . ARG A ? 144  ? 30.359  40.355  38.291  1.0 94.094 144  A 1 
ATOM 1184  C CB  . ARG A ? 144  ? 29.159  37.412  37.535  1.0 94.042 144  A 1 
ATOM 1185  C CG  . ARG A ? 144  ? 30.235  37.670  36.489  1.0 93.109 144  A 1 
ATOM 1186  C CD  . ARG A ? 144  ? 29.997  36.848  35.239  1.0 91.226 144  A 1 
ATOM 1187  N NE  . ARG A ? 144  ? 28.728  37.217  34.581  1.0 89.241 144  A 1 
ATOM 1188  C CZ  . ARG A ? 144  ? 28.191  36.539  33.580  1.0 90.38  144  A 1 
ATOM 1189  N NH1 . ARG A ? 144  ? 28.798  35.450  33.164  1.0 79.816 144  A 1 
ATOM 1190  N NH2 . ARG A ? 144  ? 27.088  36.952  33.008  1.0 81.76  144  A 1 
ATOM 1191  N N   . HIS A ? 145  ? 28.126  40.306  38.490  1.0 95.631 145  A 1 
ATOM 1192  C CA  . HIS A ? 145  ? 28.019  41.730  38.232  1.0 95.389 145  A 1 
ATOM 1193  C C   . HIS A ? 145  ? 28.532  42.556  39.404  1.0 95.558 145  A 1 
ATOM 1194  O O   . HIS A ? 145  ? 29.107  43.623  39.217  1.0 93.978 145  A 1 
ATOM 1195  C CB  . HIS A ? 145  ? 26.593  42.113  37.899  1.0 95.028 145  A 1 
ATOM 1196  C CG  . HIS A ? 145  ? 26.421  43.518  37.434  1.0 94.027 145  A 1 
ATOM 1197  N ND1 . HIS A ? 145  ? 26.154  44.558  38.283  1.0 85.786 145  A 1 
ATOM 1198  C CD2 . HIS A ? 145  ? 26.502  44.053  36.195  1.0 87.21  145  A 1 
ATOM 1199  C CE1 . HIS A ? 145  ? 26.060  45.677  37.573  1.0 87.152 145  A 1 
ATOM 1200  N NE2 . HIS A ? 145  ? 26.258  45.400  36.298  1.0 89.081 145  A 1 
ATOM 1201  N N   . ASN A ? 146  ? 28.290  42.071  40.624  1.0 95.831 146  A 1 
ATOM 1202  C CA  . ASN A ? 146  ? 28.751  42.817  41.783  1.0 95.326 146  A 1 
ATOM 1203  C C   . ASN A ? 146  ? 30.270  42.726  41.948  1.0 95.363 146  A 1 
ATOM 1204  O O   . ASN A ? 146  ? 30.913  43.697  42.340  1.0 92.853 146  A 1 
ATOM 1205  C CB  . ASN A ? 146  ? 28.060  42.337  43.047  1.0 94.855 146  A 1 
ATOM 1206  C CG  . ASN A ? 146  ? 26.579  42.662  43.073  1.0 93.329 146  A 1 
ATOM 1207  O OD1 . ASN A ? 146  ? 26.173  43.727  42.613  1.0 83.897 146  A 1 
ATOM 1208  N ND2 . ASN A ? 146  ? 25.776  41.758  43.612  1.0 84.357 146  A 1 
ATOM 1209  N N   . GLU A ? 147  ? 30.816  41.563  41.667  1.0 94.931 147  A 1 
ATOM 1210  C CA  . GLU A ? 147  ? 32.258  41.352  41.876  1.0 93.404 147  A 1 
ATOM 1211  C C   . GLU A ? 147  ? 33.040  41.443  40.566  1.0 93.743 147  A 1 
ATOM 1212  O O   . GLU A ? 147  ? 34.161  40.918  40.498  1.0 91.119 147  A 1 
ATOM 1213  C CB  . GLU A ? 147  ? 32.468  39.987  42.543  1.0 91.069 147  A 1 
ATOM 1214  C CG  . GLU A ? 147  ? 31.898  39.880  43.918  1.0 83.902 147  A 1 
ATOM 1215  C CD  . GLU A ? 147  ? 32.577  40.819  44.892  1.0 77.78  147  A 1 
ATOM 1216  O OE1 . GLU A ? 147  ? 33.805  41.045  44.760  1.0 73.458 147  A 1 
ATOM 1217  O OE2 . GLU A ? 147  ? 31.910  41.330  45.820  1.0 71.59  147  A 1 
ATOM 1218  N N   . LEU A ? 148  ? 32.497  42.052  39.545  1.0 94.224 148  A 1 
ATOM 1219  C CA  . LEU A ? 148  ? 33.171  42.125  38.255  1.0 93.481 148  A 1 
ATOM 1220  C C   . LEU A ? 148  ? 34.374  43.052  38.298  1.0 94.171 148  A 1 
ATOM 1221  O O   . LEU A ? 148  ? 35.413  42.754  37.705  1.0 92.816 148  A 1 
ATOM 1222  C CB  . LEU A ? 148  ? 32.187  42.587  37.185  1.0 91.901 148  A 1 
ATOM 1223  C CG  . LEU A ? 148  ? 32.700  42.642  35.738  1.0 87.286 148  A 1 
ATOM 1224  C CD1 . LEU A ? 148  ? 33.099  41.261  35.262  1.0 84.16  148  A 1 
ATOM 1225  C CD2 . LEU A ? 148  ? 31.645  43.251  34.819  1.0 82.641 148  A 1 
ATOM 1226  N N   . SER A ? 149  ? 34.265  44.165  39.027  1.0 95.363 149  A 1 
ATOM 1227  C CA  . SER A ? 149  ? 35.361  45.114  39.094  1.0 95.087 149  A 1 
ATOM 1228  C C   . SER A ? 149  ? 36.543  44.547  39.892  1.0 95.665 149  A 1 
ATOM 1229  O O   . SER A ? 149  ? 37.694  44.788  39.572  1.0 93.978 149  A 1 
ATOM 1230  C CB  . SER A ? 149  ? 34.874  46.436  39.697  1.0 94.154 149  A 1 
ATOM 1231  O OG  . SER A ? 149  ? 34.507  46.240  41.042  1.0 83.632 149  A 1 
ATOM 1232  N N   . THR A ? 150  ? 36.239  43.794  40.950  1.0 95.895 150  A 1 
ATOM 1233  C CA  . THR A ? 150  ? 37.285  43.215  41.746  1.0 95.457 150  A 1 
ATOM 1234  C C   . THR A ? 150  ? 38.015  42.117  40.981  1.0 95.737 150  A 1 
ATOM 1235  O O   . THR A ? 150  ? 39.241  42.018  41.036  1.0 94.444 150  A 1 
ATOM 1236  C CB  . THR A ? 150  ? 36.721  42.677  43.056  1.0 94.242 150  A 1 
ATOM 1237  O OG1 . THR A ? 150  ? 36.068  43.723  43.775  1.0 87.718 150  A 1 
ATOM 1238  C CG2 . THR A ? 150  ? 37.837  42.096  43.910  1.0 87.138 150  A 1 
ATOM 1239  N N   . LEU A ? 151  ? 37.263  41.272  40.278  1.0 95.833 151  A 1 
ATOM 1240  C CA  . LEU A ? 151  ? 37.896  40.241  39.481  1.0 94.843 151  A 1 
ATOM 1241  C C   . LEU A ? 151  ? 38.638  40.810  38.289  1.0 95.066 151  A 1 
ATOM 1242  O O   . LEU A ? 151  ? 39.649  40.229  37.869  1.0 93.611 151  A 1 
ATOM 1243  C CB  . LEU A ? 151  ? 36.848  39.238  39.003  1.0 93.395 151  A 1 
ATOM 1244  C CG  . LEU A ? 151  ? 36.162  38.427  40.091  1.0 91.563 151  A 1 
ATOM 1245  C CD1 . LEU A ? 151  ? 37.156  37.513  40.802  1.0 87.117 151  A 1 
ATOM 1246  C CD2 . LEU A ? 151  ? 35.022  37.604  39.530  1.0 87.281 151  A 1 
ATOM 1247  N N   . GLU A ? 152  ? 38.171  41.915  37.763  1.0 95.655 152  A 1 
ATOM 1248  C CA  . GLU A ? 152  ? 38.897  42.577  36.681  1.0 95.563 152  A 1 
ATOM 1249  C C   . GLU A ? 152  ? 40.193  43.175  37.187  1.0 95.974 152  A 1 
ATOM 1250  O O   . GLU A ? 152  ? 41.210  43.152  36.497  1.0 94.895 152  A 1 
ATOM 1251  C CB  . GLU A ? 152  ? 38.023  43.664  36.061  1.0 94.277 152  A 1 
ATOM 1252  C CG  . GLU A ? 152  ? 38.629  44.311  34.850  1.0 87.731 152  A 1 
ATOM 1253  C CD  . GLU A ? 152  ? 37.705  45.340  34.188  1.0 85.614 152  A 1 
ATOM 1254  O OE1 . GLU A ? 152  ? 36.607  45.561  34.717  1.0 80.073 152  A 1 
ATOM 1255  O OE2 . GLU A ? 152  ? 38.069  45.903  33.127  1.0 76.434 152  A 1 
ATOM 1256  N N   . ALA A ? 153  ? 40.191  43.752  38.402  1.0 96.18  153  A 1 
ATOM 1257  C CA  . ALA A ? 153  ? 41.395  44.290  38.985  1.0 95.835 153  A 1 
ATOM 1258  C C   . ALA A ? 153  ? 42.408  43.199  39.310  1.0 96.125 153  A 1 
ATOM 1259  O O   . ALA A ? 153  ? 43.608  43.374  39.108  1.0 94.403 153  A 1 
ATOM 1260  C CB  . ALA A ? 153  ? 41.066  45.094  40.228  1.0 95.307 153  A 1 
ATOM 1261  N N   . GLU A ? 154  ? 41.934  42.063  39.774  1.0 95.428 154  A 1 
ATOM 1262  C CA  . GLU A ? 154  ? 42.835  40.945  40.012  1.0 94.449 154  A 1 
ATOM 1263  C C   . GLU A ? 154  ? 43.400  40.380  38.715  1.0 94.511 154  A 1 
ATOM 1264  O O   . GLU A ? 154  ? 44.541  39.920  38.698  1.0 93.105 154  A 1 
ATOM 1265  C CB  . GLU A ? 154  ? 42.119  39.861  40.797  1.0 92.856 154  A 1 
ATOM 1266  C CG  . GLU A ? 154  ? 41.751  40.263  42.211  1.0 84.283 154  A 1 
ATOM 1267  C CD  . GLU A ? 154  ? 41.007  39.160  42.933  1.0 80.855 154  A 1 
ATOM 1268  O OE1 . GLU A ? 154  ? 40.687  38.109  42.309  1.0 78.413 154  A 1 
ATOM 1269  O OE2 . GLU A ? 154  ? 40.729  39.342  44.140  1.0 74.108 154  A 1 
ATOM 1270  N N   . MET A ? 155  ? 42.623  40.450  37.650  1.0 94.913 155  A 1 
ATOM 1271  C CA  . MET A ? 155  ? 43.095  39.990  36.356  1.0 93.793 155  A 1 
ATOM 1272  C C   . MET A ? 155  ? 44.137  40.926  35.781  1.0 94.596 155  A 1 
ATOM 1273  O O   . MET A ? 155  ? 45.104  40.484  35.173  1.0 93.427 155  A 1 
ATOM 1274  C CB  . MET A ? 155  ? 41.914  39.812  35.394  1.0 91.522 155  A 1 
ATOM 1275  C CG  . MET A ? 155  ? 42.310  39.179  34.066  1.0 82.41  155  A 1 
ATOM 1276  S SD  . MET A ? 155  ? 42.886  37.480  34.233  1.0 79.008 155  A 1 
ATOM 1277  C CE  . MET A ? 155  ? 43.607  37.236  32.604  1.0 69.001 155  A 1 
ATOM 1278  N N   . MET A ? 156  ? 43.970  42.242  35.990  1.0 95.621 156  A 1 
ATOM 1279  C CA  . MET A ? 156  ? 44.945  43.184  35.504  1.0 95.221 156  A 1 
ATOM 1280  C C   . MET A ? 156  ? 46.247  43.130  36.296  1.0 96.069 156  A 1 
ATOM 1281  O O   . MET A ? 156  ? 47.315  43.389  35.761  1.0 94.417 156  A 1 
ATOM 1282  C CB  . MET A ? 156  ? 44.368  44.595  35.545  1.0 93.99  156  A 1 
ATOM 1283  C CG  . MET A ? 156  ? 43.216  44.809  34.570  1.0 85.325 156  A 1 
ATOM 1284  S SD  . MET A ? 156  ? 43.742  44.583  32.858  1.0 81.202 156  A 1 
ATOM 1285  C CE  . MET A ? 156  ? 44.875  45.965  32.663  1.0 68.072 156  A 1 
ATOM 1286  N N   . VAL A ? 157  ? 46.136  42.809  37.567  1.0 96.352 157  A 1 
ATOM 1287  C CA  . VAL A ? 157  ? 47.335  42.646  38.383  1.0 96.043 157  A 1 
ATOM 1288  C C   . VAL A ? 157  ? 48.114  41.407  37.950  1.0 96.257 157  A 1 
ATOM 1289  O O   . VAL A ? 157  ? 49.344  41.433  37.865  1.0 95.378 157  A 1 
ATOM 1290  C CB  . VAL A ? 157  ? 46.985  42.603  39.865  1.0 95.307 157  A 1 
ATOM 1291  C CG1 . VAL A ? 157  ? 46.461  43.958  40.317  1.0 92.924 157  A 1 
ATOM 1292  C CG2 . VAL A ? 157  ? 48.189  42.201  40.703  1.0 91.631 157  A 1 
ATOM 1293  N N   . GLU A ? 158  ? 47.381  40.345  37.632  1.0 96.214 158  A 1 
ATOM 1294  C CA  . GLU A ? 158  ? 48.061  39.138  37.154  1.0 95.191 158  A 1 
ATOM 1295  C C   . GLU A ? 158  ? 48.665  39.338  35.780  1.0 95.521 158  A 1 
ATOM 1296  O O   . GLU A ? 158  ? 49.772  38.809  35.499  1.0 94.072 158  A 1 
ATOM 1297  C CB  . GLU A ? 158  ? 47.081  37.955  37.155  1.0 93.568 158  A 1 
ATOM 1298  C CG  . GLU A ? 158  ? 47.731  36.611  36.849  1.0 84.693 158  A 1 
ATOM 1299  C CD  . GLU A ? 158  ? 46.775  35.473  36.961  1.0 82.272 158  A 1 
ATOM 1300  O OE1 . GLU A ? 158  ? 45.590  35.693  37.224  1.0 77.391 158  A 1 
ATOM 1301  O OE2 . GLU A ? 158  ? 47.209  34.310  36.768  1.0 73.308 158  A 1 
ATOM 1302  N N   . ARG A ? 159  ? 48.010  40.080  34.911  1.0 96.066 159  A 1 
ATOM 1303  C CA  . ARG A ? 159  ? 48.577  40.384  33.607  1.0 95.699 159  A 1 
ATOM 1304  C C   . ARG A ? 159  ? 49.790  41.276  33.733  1.0 96.056 159  A 1 
ATOM 1305  O O   . ARG A ? 159  ? 50.754  41.140  32.993  1.0 95.043 159  A 1 
ATOM 1306  C CB  . ARG A ? 159  ? 47.530  41.030  32.684  1.0 94.47  159  A 1 
ATOM 1307  C CG  . ARG A ? 159  ? 46.406  40.120  32.265  1.0 84.066 159  A 1 
ATOM 1308  C CD  . ARG A ? 159  ? 45.369  40.870  31.418  1.0 82.456 159  A 1 
ATOM 1309  N NE  . ARG A ? 159  ? 45.925  41.377  30.147  1.0 77.612 159  A 1 
ATOM 1310  C CZ  . ARG A ? 159  ? 45.994  40.656  29.030  1.0 73.284 159  A 1 
ATOM 1311  N NH1 . ARG A ? 159  ? 45.535  39.399  29.046  1.0 66.293 159  A 1 
ATOM 1312  N NH2 . ARG A ? 159  ? 46.491  41.177  27.924  1.0 64.304 159  A 1 
ATOM 1313  N N   . LYS A ? 160  ? 49.743  42.214  34.697  1.0 96.241 160  A 1 
ATOM 1314  C CA  . LYS A ? 160  ? 50.865  43.096  34.929  1.0 96.242 160  A 1 
ATOM 1315  C C   . LYS A ? 160  ? 52.049  42.330  35.498  1.0 96.686 160  A 1 
ATOM 1316  O O   . LYS A ? 160  ? 53.210  42.634  35.227  1.0 95.921 160  A 1 
ATOM 1317  C CB  . LYS A ? 160  ? 50.471  44.251  35.857  1.0 95.475 160  A 1 
ATOM 1318  C CG  . LYS A ? 160  ? 51.555  45.334  36.014  1.0 86.444 160  A 1 
ATOM 1319  C CD  . LYS A ? 160  ? 51.020  46.483  36.859  1.0 80.954 160  A 1 
ATOM 1320  C CE  . LYS A ? 160  ? 52.107  47.483  37.116  1.0 74.913 160  A 1 
ATOM 1321  N NZ  . LYS A ? 160  ? 52.528  48.170  35.849  1.0 67.053 160  A 1 
ATOM 1322  N N   . SER A ? 161  ? 51.774  41.314  36.315  1.0 96.777 161  A 1 
ATOM 1323  C CA  . SER A ? 161  ? 52.846  40.489  36.846  1.0 96.359 161  A 1 
ATOM 1324  C C   . SER A ? 161  ? 53.508  39.633  35.787  1.0 96.694 161  A 1 
ATOM 1325  O O   . SER A ? 161  ? 54.721  39.411  35.822  1.0 95.581 161  A 1 
ATOM 1326  C CB  . SER A ? 161  ? 52.318  39.631  37.983  1.0 95.149 161  A 1 
ATOM 1327  O OG  . SER A ? 161  ? 51.427  38.651  37.501  1.0 78.553 161  A 1 
ATOM 1328  N N   . VAL A ? 162  ? 52.693  39.157  34.803  1.0 96.818 162  A 1 
ATOM 1329  C CA  . VAL A ? 162  ? 53.260  38.412  33.703  1.0 96.347 162  A 1 
ATOM 1330  C C   . VAL A ? 162  ? 54.089  39.324  32.810  1.0 96.517 162  A 1 
ATOM 1331  O O   . VAL A ? 162  ? 55.166  38.947  32.335  1.0 95.805 162  A 1 
ATOM 1332  C CB  . VAL A ? 162  ? 52.144  37.701  32.900  1.0 95.572 162  A 1 
ATOM 1333  C CG1 . VAL A ? 162  ? 51.447  36.689  33.768  1.0 94.273 162  A 1 
ATOM 1334  C CG2 . VAL A ? 162  ? 52.719  37.022  31.664  1.0 92.887 162  A 1 
ATOM 1335  N N   . GLU A ? 163  ? 53.638  40.546  32.593  1.0 96.534 163  A 1 
ATOM 1336  C CA  . GLU A ? 163  ? 54.390  41.505  31.786  1.0 96.178 163  A 1 
ATOM 1337  C C   . GLU A ? 163  ? 55.666  41.953  32.473  1.0 96.371 163  A 1 
ATOM 1338  O O   . GLU A ? 163  ? 56.703  42.148  31.830  1.0 95.151 163  A 1 
ATOM 1339  C CB  . GLU A ? 163  ? 53.529  42.695  31.444  1.0 95.229 163  A 1 
ATOM 1340  C CG  . GLU A ? 163  ? 52.384  42.407  30.514  1.0 91.355 163  A 1 
ATOM 1341  C CD  . GLU A ? 163  ? 51.528  43.608  30.215  1.0 89.747 163  A 1 
ATOM 1342  O OE1 . GLU A ? 163  ? 51.754  44.669  30.840  1.0 83.197 163  A 1 
ATOM 1343  O OE2 . GLU A ? 163  ? 50.596  43.508  29.378  1.0 81.339 163  A 1 
ATOM 1344  N N   . ASP A ? 164  ? 55.612  42.119  33.809  1.0 96.902 164  A 1 
ATOM 1345  C CA  . ASP A ? 164  ? 56.800  42.494  34.563  1.0 96.487 164  A 1 
ATOM 1346  C C   . ASP A ? 164  ? 57.814  41.351  34.617  1.0 96.686 164  A 1 
ATOM 1347  O O   . ASP A ? 164  ? 59.022  41.600  34.598  1.0 95.529 164  A 1 
ATOM 1348  C CB  . ASP A ? 164  ? 56.422  42.951  35.963  1.0 96.074 164  A 1 
ATOM 1349  C CG  . ASP A ? 164  ? 55.665  44.263  35.987  1.0 94.233 164  A 1 
ATOM 1350  O OD1 . ASP A ? 164  ? 55.902  45.105  35.077  1.0 87.825 164  A 1 
ATOM 1351  O OD2 . ASP A ? 164  ? 54.853  44.474  36.895  1.0 86.886 164  A 1 
ATOM 1352  N N   . GLN A ? 165  ? 57.335  40.143  34.688  1.0 96.942 165  A 1 
ATOM 1353  C CA  . GLN A ? 165  ? 58.259  38.997  34.672  1.0 96.239 165  A 1 
ATOM 1354  C C   . GLN A ? 165  ? 58.862  38.808  33.291  1.0 96.242 165  A 1 
ATOM 1355  O O   . GLN A ? 165  ? 60.023  38.423  33.172  1.0 95.055 165  A 1 
ATOM 1356  C CB  . GLN A ? 165  ? 57.521  37.735  35.113  1.0 95.174 165  A 1 
ATOM 1357  C CG  . GLN A ? 165  ? 58.428  36.529  35.229  1.0 80.84  165  A 1 
ATOM 1358  C CD  . GLN A ? 165  ? 59.445  36.677  36.338  1.0 72.819 165  A 1 
ATOM 1359  O OE1 . GLN A ? 165  ? 59.145  37.247  37.388  1.0 69.265 165  A 1 
ATOM 1360  N NE2 . GLN A ? 165  ? 60.661  36.159  36.118  1.0 64.936 165  A 1 
ATOM 1361  N N   . ARG A ? 166  ? 58.090  39.104  32.262  1.0 96.342 166  A 1 
ATOM 1362  C CA  . ARG A ? 166  ? 58.614  39.031  30.909  1.0 95.415 166  A 1 
ATOM 1363  C C   . ARG A ? 166  ? 59.709  40.094  30.678  1.0 95.455 166  A 1 
ATOM 1364  O O   . ARG A ? 166  ? 60.734  39.795  30.084  1.0 94.179 166  A 1 
ATOM 1365  C CB  . ARG A ? 166  ? 57.466  39.205  29.898  1.0 94.089 166  A 1 
ATOM 1366  C CG  . ARG A ? 166  ? 57.913  39.196  28.431  1.0 90.49  166  A 1 
ATOM 1367  C CD  . ARG A ? 166  ? 56.762  39.487  27.547  1.0 89.266 166  A 1 
ATOM 1368  N NE  . ARG A ? 166  ? 56.248  40.847  27.715  1.0 88.017 166  A 1 
ATOM 1369  C CZ  . ARG A ? 166  ? 55.114  41.300  27.192  1.0 87.698 166  A 1 
ATOM 1370  N NH1 . ARG A ? 166  ? 54.374  40.485  26.448  1.0 80.291 166  A 1 
ATOM 1371  N NH2 . ARG A ? 166  ? 54.730  42.535  27.408  1.0 82.098 166  A 1 
ATOM 1372  N N   . ASP A ? 167  ? 59.450  41.298  31.134  1.0 95.847 167  A 1 
ATOM 1373  C CA  . ASP A ? 167  ? 60.436  42.376  30.954  1.0 95.319 167  A 1 
ATOM 1374  C C   . ASP A ? 167  ? 61.670  42.128  31.814  1.0 95.556 167  A 1 
ATOM 1375  O O   . ASP A ? 167  ? 62.780  42.467  31.402  1.0 94.117 167  A 1 
ATOM 1376  C CB  . ASP A ? 167  ? 59.799  43.734  31.299  1.0 94.326 167  A 1 
ATOM 1377  C CG  . ASP A ? 167  ? 58.745  44.133  30.277  1.0 91.424 167  A 1 
ATOM 1378  O OD1 . ASP A ? 167  ? 58.871  43.748  29.114  1.0 83.571 167  A 1 
ATOM 1379  O OD2 . ASP A ? 167  ? 57.799  44.855  30.656  1.0 82.685 167  A 1 
ATOM 1380  N N   . ALA A ? 168  ? 61.491  41.565  33.004  1.0 96.994 168  A 1 
ATOM 1381  C CA  . ALA A ? 168  ? 62.656  41.265  33.839  1.0 96.407 168  A 1 
ATOM 1382  C C   . ALA A ? 168  ? 63.499  40.138  33.251  1.0 96.592 168  A 1 
ATOM 1383  O O   . ALA A ? 168  ? 64.712  40.165  33.317  1.0 95.07  168  A 1 
ATOM 1384  C CB  . ALA A ? 168  ? 62.199  40.912  35.241  1.0 95.684 168  A 1 
ATOM 1385  N N   . ASP A ? 169  ? 62.838  39.134  32.674  1.0 96.057 169  A 1 
ATOM 1386  C CA  . ASP A ? 169  ? 63.581  38.047  32.050  1.0 95.044 169  A 1 
ATOM 1387  C C   . ASP A ? 169  ? 64.233  38.472  30.750  1.0 95.011 169  A 1 
ATOM 1388  O O   . ASP A ? 169  ? 65.324  37.995  30.427  1.0 93.4   169  A 1 
ATOM 1389  C CB  . ASP A ? 169  ? 62.640  36.858  31.800  1.0 93.893 169  A 1 
ATOM 1390  C CG  . ASP A ? 169  ? 62.197  36.188  33.081  1.0 89.958 169  A 1 
ATOM 1391  O OD1 . ASP A ? 169  ? 62.986  36.204  34.045  1.0 84.392 169  A 1 
ATOM 1392  O OD2 . ASP A ? 169  ? 61.074  35.657  33.105  1.0 83.368 169  A 1 
ATOM 1393  N N   . LEU A ? 170  ? 63.623  39.393  30.021  1.0 95.626 170  A 1 
ATOM 1394  C CA  . LEU A ? 170  ? 64.225  39.867  28.795  1.0 94.508 170  A 1 
ATOM 1395  C C   . LEU A ? 170  ? 65.410  40.774  29.059  1.0 94.452 170  A 1 
ATOM 1396  O O   . LEU A ? 170  ? 66.402  40.741  28.345  1.0 92.711 170  A 1 
ATOM 1397  C CB  . LEU A ? 170  ? 63.185  40.602  27.947  1.0 93.259 170  A 1 
ATOM 1398  C CG  . LEU A ? 170  ? 62.068  39.750  27.360  1.0 90.778 170  A 1 
ATOM 1399  C CD1 . LEU A ? 170  ? 62.641  38.709  26.409  1.0 88.054 170  A 1 
ATOM 1400  C CD2 . LEU A ? 170  ? 61.055  40.618  26.640  1.0 88.184 170  A 1 
ATOM 1401  N N   . GLU A ? 171  ? 65.319  41.601  30.103  1.0 95.211 171  A 1 
ATOM 1402  C CA  . GLU A ? 171  ? 66.425  42.462  30.457  1.0 94.806 171  A 1 
ATOM 1403  C C   . GLU A ? 171  ? 67.588  41.659  31.020  1.0 94.931 171  A 1 
ATOM 1404  O O   . GLU A ? 171  ? 68.739  41.976  30.766  1.0 92.909 171  A 1 
ATOM 1405  C CB  . GLU A ? 171  ? 65.993  43.539  31.429  1.0 93.804 171  A 1 
ATOM 1406  C CG  . GLU A ? 171  ? 65.046  44.556  30.863  1.0 81.023 171  A 1 
ATOM 1407  C CD  . GLU A ? 171  ? 65.680  45.439  29.788  1.0 73.474 171  A 1 
ATOM 1408  O OE1 . GLU A ? 171  ? 66.893  45.737  29.916  1.0 69.302 171  A 1 
ATOM 1409  O OE2 . GLU A ? 171  ? 64.995  45.817  28.822  1.0 64.405 171  A 1 
ATOM 1410  N N   . ALA A ? 172  ? 67.317  40.636  31.797  1.0 95.454 172  A 1 
ATOM 1411  C CA  . ALA A ? 172  ? 68.391  39.806  32.331  1.0 94.176 172  A 1 
ATOM 1412  C C   . ALA A ? 172  ? 69.057  38.988  31.221  1.0 94.098 172  A 1 
ATOM 1413  O O   . ALA A ? 172  ? 70.281  38.818  31.225  1.0 91.989 172  A 1 
ATOM 1414  C CB  . ALA A ? 172  ? 67.844  38.894  33.427  1.0 92.964 172  A 1 
ATOM 1415  N N   . ARG A ? 173  ? 68.218  38.480  30.307  1.0 94.116 173  A 1 
ATOM 1416  C CA  . ARG A ? 173  ? 68.800  37.748  29.167  1.0 91.959 173  A 1 
ATOM 1417  C C   . ARG A ? 173  ? 69.538  38.667  28.197  1.0 92.08  173  A 1 
ATOM 1418  O O   . ARG A ? 173  ? 70.545  38.296  27.607  1.0 90.525 173  A 1 
ATOM 1419  C CB  . ARG A ? 173  ? 67.715  36.976  28.408  1.0 89.749 173  A 1 
ATOM 1420  C CG  . ARG A ? 173  ? 68.232  36.119  27.278  1.0 80.496 173  A 1 
ATOM 1421  C CD  . ARG A ? 173  ? 69.088  34.961  27.803  1.0 77.72  173  A 1 
ATOM 1422  N NE  . ARG A ? 173  ? 69.684  34.157  26.724  1.0 73.926 173  A 1 
ATOM 1423  C CZ  . ARG A ? 173  ? 70.880  34.436  26.158  1.0 71.363 173  A 1 
ATOM 1424  N NH1 . ARG A ? 173  ? 71.585  35.507  26.510  1.0 62.892 173  A 1 
ATOM 1425  N NH2 . ARG A ? 173  ? 71.338  33.635  25.216  1.0 63.167 173  A 1 
ATOM 1426  N N   . ALA A ? 174  ? 69.082  39.907  28.072  1.0 94.218 174  A 1 
ATOM 1427  C CA  . ALA A ? 174  ? 69.752  40.854  27.202  1.0 93.241 174  A 1 
ATOM 1428  C C   . ALA A ? 174  ? 71.059  41.300  27.814  1.0 93.994 174  A 1 
ATOM 1429  O O   . ALA A ? 174  ? 72.072  41.477  27.136  1.0 91.893 174  A 1 
ATOM 1430  C CB  . ALA A ? 174  ? 68.869  42.050  26.923  1.0 91.462 174  A 1 
ATOM 1431  N N   . GLN A ? 175  ? 71.067  41.528  29.151  1.0 94.468 175  A 1 
ATOM 1432  C CA  . GLN A ? 175  ? 72.298  41.899  29.840  1.0 94.169 175  A 1 
ATOM 1433  C C   . GLN A ? 175  ? 73.282  40.732  29.893  1.0 94.051 175  A 1 
ATOM 1434  O O   . GLN A ? 175  ? 74.513  40.951  29.799  1.0 92.231 175  A 1 
ATOM 1435  C CB  . GLN A ? 175  ? 71.985  42.373  31.247  1.0 93.419 175  A 1 
ATOM 1436  C CG  . GLN A ? 175  ? 71.264  43.710  31.306  1.0 87.295 175  A 1 
ATOM 1437  C CD  . GLN A ? 175  ? 70.885  44.105  32.692  1.0 82.712 175  A 1 
ATOM 1438  O OE1 . GLN A ? 175  ? 71.129  43.347  33.636  1.0 78.26  175  A 1 
ATOM 1439  N NE2 . GLN A ? 175  ? 70.315  45.288  32.876  1.0 75.652 175  A 1 
ATOM 1440  N N   . LYS A ? 176  ? 72.793  39.524  30.021  1.0 93.531 176  A 1 
ATOM 1441  C CA  . LYS A ? 176  ? 73.651  38.356  29.968  1.0 91.984 176  A 1 
ATOM 1442  C C   . LYS A ? 176  ? 74.228  38.175  28.572  1.0 91.711 176  A 1 
ATOM 1443  O O   . LYS A ? 176  ? 75.369  37.737  28.422  1.0 90.013 176  A 1 
ATOM 1444  C CB  . LYS A ? 176  ? 72.883  37.120  30.406  1.0 90.331 176  A 1 
ATOM 1445  C CG  . LYS A ? 176  ? 73.722  35.851  30.469  1.0 81.555 176  A 1 
ATOM 1446  C CD  . LYS A ? 176  ? 72.924  34.675  30.976  1.0 74.426 176  A 1 
ATOM 1447  C CE  . LYS A ? 176  ? 73.756  33.431  31.024  1.0 68.673 176  A 1 
ATOM 1448  N NZ  . LYS A ? 176  ? 72.989  32.243  31.501  1.0 59.291 176  A 1 
ATOM 1449  N N   . LEU A ? 177  ? 73.439  38.446  27.565  1.0 92.296 177  A 1 
ATOM 1450  C CA  . LEU A ? 177  ? 73.909  38.346  26.183  1.0 90.581 177  A 1 
ATOM 1451  C C   . LEU A ? 177  ? 74.967  39.425  25.880  1.0 90.592 177  A 1 
ATOM 1452  O O   . LEU A ? 177  ? 75.977  39.144  25.210  1.0 89.18  177  A 1 
ATOM 1453  C CB  . LEU A ? 177  ? 72.729  38.477  25.214  1.0 88.899 177  A 1 
ATOM 1454  C CG  . LEU A ? 177  ? 73.051  38.370  23.716  1.0 85.262 177  A 1 
ATOM 1455  C CD1 . LEU A ? 177  ? 73.612  37.022  23.374  1.0 82.485 177  A 1 
ATOM 1456  C CD2 . LEU A ? 177  ? 71.778  38.653  22.911  1.0 81.121 177  A 1 
ATOM 1457  N N   . GLU A ? 178  ? 74.754  40.634  26.349  1.0 92.289 178  A 1 
ATOM 1458  C CA  . GLU A ? 178  ? 75.733  41.689  26.131  1.0 91.161 178  A 1 
ATOM 1459  C C   . GLU A ? 178  ? 77.013  41.437  26.917  1.0 91.413 178  A 1 
ATOM 1460  O O   . GLU A ? 178  ? 78.100  41.833  26.473  1.0 89.303 178  A 1 
ATOM 1461  C CB  . GLU A ? 178  ? 75.144  43.040  26.513  1.0 89.932 178  A 1 
ATOM 1462  C CG  . GLU A ? 178  ? 74.068  43.494  25.555  1.0 76.286 178  A 1 
ATOM 1463  C CD  . GLU A ? 178  ? 73.454  44.803  25.955  1.0 71.045 178  A 1 
ATOM 1464  O OE1 . GLU A ? 178  ? 73.788  45.321  27.030  1.0 68.055 178  A 1 
ATOM 1465  O OE2 . GLU A ? 178  ? 72.622  45.359  25.188  1.0 61.693 178  A 1 
ATOM 1466  N N   . ALA A ? 179  ? 76.925  40.787  28.072  1.0 92.367 179  A 1 
ATOM 1467  C CA  . ALA A ? 179  ? 78.124  40.450  28.822  1.0 90.934 179  A 1 
ATOM 1468  C C   . ALA A ? 179  ? 78.880  39.286  28.189  1.0 91.054 179  A 1 
ATOM 1469  O O   . ALA A ? 179  ? 80.108  39.247  28.246  1.0 88.834 179  A 1 
ATOM 1470  C CB  . ALA A ? 179  ? 77.746  40.114  30.262  1.0 89.471 179  A 1 
ATOM 1471  N N   . ASP A ? 180  ? 78.137  38.346  27.602  1.0 90.609 180  A 1 
ATOM 1472  C CA  . ASP A ? 180  ? 78.788  37.226  26.923  1.0 88.706 180  A 1 
ATOM 1473  C C   . ASP A ? 180  ? 79.457  37.683  25.611  1.0 88.34  180  A 1 
ATOM 1474  O O   . ASP A ? 180  ? 80.522  37.190  25.256  1.0 85.989 180  A 1 
ATOM 1475  C CB  . ASP A ? 180  ? 77.780  36.123  26.621  1.0 86.788 180  A 1 
ATOM 1476  C CG  . ASP A ? 180  ? 77.309  35.404  27.878  1.0 83.449 180  A 1 
ATOM 1477  O OD1 . ASP A ? 180  ? 78.135  35.251  28.811  1.0 79.139 180  A 1 
ATOM 1478  O OD2 . ASP A ? 180  ? 76.140  34.954  27.912  1.0 77.854 180  A 1 
ATOM 1479  N N   . LEU A ? 181  ? 78.821  38.619  24.917  1.0 88.631 181  A 1 
ATOM 1480  C CA  . LEU A ? 181  ? 79.452  39.141  23.696  1.0 86.721 181  A 1 
ATOM 1481  C C   . LEU A ? 181  ? 80.667  39.991  24.010  1.0 87.198 181  A 1 
ATOM 1482  O O   . LEU A ? 181  ? 81.635  40.018  23.230  1.0 84.645 181  A 1 
ATOM 1483  C CB  . LEU A ? 181  ? 78.433  39.950  22.897  1.0 84.083 181  A 1 
ATOM 1484  C CG  . LEU A ? 181  ? 77.283  39.162  22.255  1.0 80.435 181  A 1 
ATOM 1485  C CD1 . LEU A ? 181  ? 77.815  38.151  21.267  1.0 79.191 181  A 1 
ATOM 1486  C CD2 . LEU A ? 181  ? 76.299  40.121  21.605  1.0 77.143 181  A 1 
ATOM 1487  N N   . ALA A ? 182  ? 80.633  40.710  25.130  1.0 89.606 182  A 1 
ATOM 1488  C CA  . ALA A ? 182  ? 81.803  41.469  25.520  1.0 88.094 182  A 1 
ATOM 1489  C C   . ALA A ? 182  ? 82.910  40.553  25.994  1.0 88.597 182  A 1 
ATOM 1490  O O   . ALA A ? 182  ? 84.109  40.874  25.835  1.0 86.018 182  A 1 
ATOM 1491  C CB  . ALA A ? 182  ? 81.445  42.449  26.635  1.0 86.832 182  A 1 
ATOM 1492  N N   . ALA A ? 183  ? 82.584  39.429  26.583  1.0 89.092 183  A 1 
ATOM 1493  C CA  . ALA A ? 183  ? 83.605  38.470  26.995  1.0 87.022 183  A 1 
ATOM 1494  C C   . ALA A ? 183  ? 84.209  37.757  25.792  1.0 87.112 183  A 1 
ATOM 1495  O O   . ALA A ? 183  ? 85.406  37.453  25.801  1.0 84.383 183  A 1 
ATOM 1496  C CB  . ALA A ? 183  ? 83.008  37.448  27.976  1.0 85.192 183  A 1 
ATOM 1497  N N   . LEU A ? 184  ? 83.392  37.492  24.766  1.0 86.469 184  A 1 
ATOM 1498  C CA  . LEU A ? 184  ? 83.935  36.869  23.563  1.0 84.014 184  A 1 
ATOM 1499  C C   . LEU A ? 184  ? 84.780  37.858  22.760  1.0 84.422 184  A 1 
ATOM 1500  O O   . LEU A ? 184  ? 85.747  37.437  22.100  1.0 81.732 184  A 1 
ATOM 1501  C CB  . LEU A ? 184  ? 82.805  36.317  22.693  1.0 81.549 184  A 1 
ATOM 1502  C CG  . LEU A ? 184  ? 82.072  35.095  23.248  1.0 78.741 184  A 1 
ATOM 1503  C CD1 . LEU A ? 184  ? 83.011  33.872  23.336  1.0 76.607 184  A 1 
ATOM 1504  C CD2 . LEU A ? 184  ? 80.858  34.758  22.388  1.0 75.186 184  A 1 
ATOM 1505  N N   . GLU A ? 185  ? 84.434  39.090  22.805  1.0 85.964 185  A 1 
ATOM 1506  C CA  . GLU A ? 185  ? 85.268  40.085  22.142  1.0 84.062 185  A 1 
ATOM 1507  C C   . GLU A ? 185  ? 86.577  40.323  22.886  1.0 84.684 185  A 1 
ATOM 1508  O O   . GLU A ? 185  ? 87.595  40.622  22.255  1.0 80.958 185  A 1 
ATOM 1509  C CB  . GLU A ? 185  ? 84.502  41.409  21.988  1.0 81.554 185  A 1 
ATOM 1510  C CG  . GLU A ? 185  ? 83.370  41.365  20.996  1.0 71.259 185  A 1 
ATOM 1511  C CD  . GLU A ? 185  ? 82.634  42.687  20.870  1.0 65.602 185  A 1 
ATOM 1512  O OE1 . GLU A ? 185  ? 82.935  43.625  21.648  1.0 61.619 185  A 1 
ATOM 1513  O OE2 . GLU A ? 185  ? 81.754  42.817  20.005  1.0 58.484 185  A 1 
ATOM 1514  N N   . ALA A ? 186  ? 86.577  40.159  24.211  1.0 86.164 186  A 1 
ATOM 1515  C CA  . ALA A ? 186  ? 87.804  40.261  24.952  1.0 83.607 186  A 1 
ATOM 1516  C C   . ALA A ? 186  ? 88.698  39.058  24.746  1.0 83.994 186  A 1 
ATOM 1517  O O   . ALA A ? 186  ? 89.912  39.156  24.787  1.0 80.593 186  A 1 
ATOM 1518  C CB  . ALA A ? 186  ? 87.504  40.452  26.427  1.0 81.632 186  A 1 
ATOM 1519  N N   . GLU A ? 187  ? 88.093  37.886  24.547  1.0 85.087 187  A 1 
ATOM 1520  C CA  . GLU A ? 187  ? 88.854  36.683  24.278  1.0 83.597 187  A 1 
ATOM 1521  C C   . GLU A ? 187  ? 89.267  36.530  22.820  1.0 83.708 187  A 1 
ATOM 1522  O O   . GLU A ? 187  ? 90.022  35.604  22.476  1.0 79.319 187  A 1 
ATOM 1523  C CB  . GLU A ? 187  ? 88.064  35.454  24.727  1.0 80.306 187  A 1 
ATOM 1524  C CG  . GLU A ? 187  ? 87.881  35.346  26.230  1.0 72.22  187  A 1 
ATOM 1525  C CD  . GLU A ? 187  ? 87.083  34.128  26.612  1.0 66.612 187  A 1 
ATOM 1526  O OE1 . GLU A ? 187  ? 86.601  33.408  25.716  1.0 62.339 187  A 1 
ATOM 1527  O OE2 . GLU A ? 187  ? 86.935  33.865  27.825  1.0 58.971 187  A 1 
ATOM 1528  N N   . GLY A ? 188  ? 88.795  37.431  21.951  1.0 82.985 188  A 1 
ATOM 1529  C CA  . GLY A ? 188  ? 89.186  37.373  20.551  1.0 79.679 188  A 1 
ATOM 1530  C C   . GLY A ? 188  ? 88.446  36.368  19.719  1.0 81.46  188  A 1 
ATOM 1531  O O   . GLY A ? 188  ? 89.053  35.660  18.908  1.0 77.762 188  A 1 
ATOM 1532  N N   . ALA A ? 189  ? 87.143  36.271  19.915  1.0 79.187 189  A 1 
ATOM 1533  C CA  . ALA A ? 189  ? 86.338  35.324  19.162  1.0 76.58  189  A 1 
ATOM 1534  C C   . ALA A ? 189  ? 86.070  35.802  17.752  1.0 77.94  189  A 1 
ATOM 1535  O O   . ALA A ? 189  ? 86.206  36.988  17.431  1.0 74.053 189  A 1 
ATOM 1536  C CB  . ALA A ? 189  ? 85.001  35.091  19.898  1.0 72.731 189  A 1 
ATOM 1537  N N   . LYS A ? 190  ? 85.758  34.850  16.900  1.0 80.708 190  A 1 
ATOM 1538  C CA  . LYS A ? 190  ? 85.503  35.172  15.509  1.0 79.173 190  A 1 
ATOM 1539  C C   . LYS A ? 190  ? 84.159  35.874  15.314  1.0 81.193 190  A 1 
ATOM 1540  O O   . LYS A ? 190  ? 83.281  35.802  16.164  1.0 77.932 190  A 1 
ATOM 1541  C CB  . LYS A ? 190  ? 85.591  33.897  14.657  1.0 75.534 190  A 1 
ATOM 1542  C CG  . LYS A ? 190  ? 86.972  33.276  14.618  1.0 68.868 190  A 1 
ATOM 1543  C CD  . LYS A ? 190  ? 86.964  32.009  13.745  1.0 62.663 190  A 1 
ATOM 1544  C CE  . LYS A ? 190  ? 88.326  31.336  13.747  1.0 57.737 190  A 1 
ATOM 1545  N NZ  . LYS A ? 190  ? 88.359  30.090  12.974  1.0 48.361 190  A 1 
ATOM 1546  N N   . ALA A ? 191  ? 83.980  36.483  14.186  1.0 82.173 191  A 1 
ATOM 1547  C CA  . ALA A ? 191  ? 82.765  37.206  13.879  1.0 81.403 191  A 1 
ATOM 1548  C C   . ALA A ? 191  ? 81.594  36.253  13.667  1.0 82.731 191  A 1 
ATOM 1549  O O   . ALA A ? 191  ? 80.465  36.562  14.014  1.0 80.041 191  A 1 
ATOM 1550  C CB  . ALA A ? 191  ? 82.938  38.105  12.672  1.0 78.954 191  A 1 
ATOM 1551  N N   . ASP A ? 192  ? 81.861  35.050  13.118  1.0 85.189 192  A 1 
ATOM 1552  C CA  . ASP A ? 192  ? 80.813  34.071  12.901  1.0 84.038 192  A 1 
ATOM 1553  C C   . ASP A ? 192  ? 80.347  33.445  14.213  1.0 85.344 192  A 1 
ATOM 1554  O O   . ASP A ? 192  ? 79.165  33.135  14.359  1.0 82.64  192  A 1 
ATOM 1555  C CB  . ASP A ? 192  ? 81.315  32.977  11.958  1.0 80.204 192  A 1 
ATOM 1556  C CG  . ASP A ? 192  ? 81.520  33.469  10.547  1.0 72.59  192  A 1 
ATOM 1557  O OD1 . ASP A ? 192  ? 80.846  34.438  10.148  1.0 65.291 192  A 1 
ATOM 1558  O OD2 . ASP A ? 192  ? 82.375  32.898  9.822   1.0 66.588 192  A 1 
ATOM 1559  N N   . ALA A ? 193  ? 81.257  33.268  15.155  1.0 83.925 193  A 1 
ATOM 1560  C CA  . ALA A ? 193  ? 80.879  32.716  16.440  1.0 82.42  193  A 1 
ATOM 1561  C C   . ALA A ? 193  ? 80.084  33.704  17.256  1.0 83.645 193  A 1 
ATOM 1562  O O   . ALA A ? 193  ? 79.204  33.299  18.024  1.0 81.454 193  A 1 
ATOM 1563  C CB  . ALA A ? 193  ? 82.120  32.250  17.213  1.0 79.688 193  A 1 
ATOM 1564  N N   . ARG A ? 194  ? 80.404  34.971  17.142  1.0 85.102 194  A 1 
ATOM 1565  C CA  . ARG A ? 194  ? 79.647  35.986  17.844  1.0 83.604 194  A 1 
ATOM 1566  C C   . ARG A ? 194  ? 78.267  36.203  17.202  1.0 85.101 194  A 1 
ATOM 1567  O O   . ARG A ? 194  ? 77.285  36.511  17.894  1.0 83.021 194  A 1 
ATOM 1568  C CB  . ARG A ? 194  ? 80.411  37.306  17.908  1.0 80.422 194  A 1 
ATOM 1569  C CG  . ARG A ? 194  ? 81.643  37.315  18.811  1.0 74.157 194  A 1 
ATOM 1570  C CD  . ARG A ? 194  ? 82.307  38.650  18.837  1.0 70.773 194  A 1 
ATOM 1571  N NE  . ARG A ? 194  ? 82.862  38.985  17.521  1.0 66.167 194  A 1 
ATOM 1572  C CZ  . ARG A ? 194  ? 83.407  40.161  17.241  1.0 62.71  194  A 1 
ATOM 1573  N NH1 . ARG A ? 194  ? 83.467  41.091  18.181  1.0 56.871 194  A 1 
ATOM 1574  N NH2 . ARG A ? 194  ? 83.891  40.386  16.033  1.0 55.015 194  A 1 
ATOM 1575  N N   . ARG A ? 195  ? 78.187  35.978  15.891  1.0 86.295 195  A 1 
ATOM 1576  C CA  . ARG A ? 195  ? 76.938  36.133  15.184  1.0 86.031 195  A 1 
ATOM 1577  C C   . ARG A ? 195  ? 76.013  34.970  15.517  1.0 87.108 195  A 1 
ATOM 1578  O O   . ARG A ? 195  ? 74.803  35.188  15.735  1.0 85.067 195  A 1 
ATOM 1579  C CB  . ARG A ? 195  ? 77.187  36.240  13.685  1.0 83.654 195  A 1 
ATOM 1580  C CG  . ARG A ? 195  ? 75.934  36.398  12.843  1.0 74.688 195  A 1 
ATOM 1581  C CD  . ARG A ? 195  ? 76.242  36.463  11.332  1.0 68.503 195  A 1 
ATOM 1582  N NE  . ARG A ? 195  ? 76.843  35.229  10.877  1.0 60.891 195  A 1 
ATOM 1583  C CZ  . ARG A ? 195  ? 78.123  35.137  10.479  1.0 58.71  195  A 1 
ATOM 1584  N NH1 . ARG A ? 195  ? 78.916  36.215  10.504  1.0 50.726 195  A 1 
ATOM 1585  N NH2 . ARG A ? 195  ? 78.598  33.980  10.072  1.0 48.395 195  A 1 
ATOM 1586  N N   . LYS A ? 196  ? 76.529  33.737  15.566  1.0 87.183 196  A 1 
ATOM 1587  C CA  . LYS A ? 196  ? 75.713  32.580  15.892  1.0 86.386 196  A 1 
ATOM 1588  C C   . LYS A ? 196  ? 75.262  32.607  17.345  1.0 87.424 196  A 1 
ATOM 1589  O O   . LYS A ? 196  ? 74.165  32.149  17.673  1.0 85.602 196  A 1 
ATOM 1590  C CB  . LYS A ? 196  ? 76.473  31.287  15.599  1.0 84.217 196  A 1 
ATOM 1591  C CG  . LYS A ? 196  ? 76.707  31.042  14.134  1.0 75.058 196  A 1 
ATOM 1592  C CD  . LYS A ? 196  ? 77.476  29.752  13.909  1.0 69.893 196  A 1 
ATOM 1593  C CE  . LYS A ? 196  ? 77.702  29.472  12.433  1.0 63.553 196  A 1 
ATOM 1594  N NZ  . LYS A ? 196  ? 78.418  28.218  12.211  1.0 56.306 196  A 1 
ATOM 1595  N N   . PHE A ? 197  ? 76.137  33.144  18.233  1.0 87.723 197  A 1 
ATOM 1596  C CA  . PHE A ? 197  ? 75.753  33.263  19.634  1.0 86.791 197  A 1 
ATOM 1597  C C   . PHE A ? 197  ? 74.703  34.353  19.850  1.0 87.902 197  A 1 
ATOM 1598  O O   . PHE A ? 197  ? 73.806  34.206  20.677  1.0 86.661 197  A 1 
ATOM 1599  C CB  . PHE A ? 197  ? 76.991  33.533  20.463  1.0 84.764 197  A 1 
ATOM 1600  C CG  . PHE A ? 197  ? 76.706  33.636  21.926  1.0 79.881 197  A 1 
ATOM 1601  C CD1 . PHE A ? 197  ? 76.516  32.475  22.690  1.0 78.247 197  A 1 
ATOM 1602  C CD2 . PHE A ? 197  ? 76.624  34.873  22.560  1.0 75.77  197  A 1 
ATOM 1603  C CE1 . PHE A ? 197  ? 76.256  32.535  24.039  1.0 73.635 197  A 1 
ATOM 1604  C CE2 . PHE A ? 197  ? 76.338  34.933  23.914  1.0 74.627 197  A 1 
ATOM 1605  C CZ  . PHE A ? 197  ? 76.169  33.764  24.638  1.0 74.359 197  A 1 
ATOM 1606  N N   . ARG A ? 198  ? 74.805  35.402  19.085  1.0 88.395 198  A 1 
ATOM 1607  C CA  . ARG A ? 198  ? 73.812  36.457  19.169  1.0 87.23  198  A 1 
ATOM 1608  C C   . ARG A ? 198  ? 72.479  35.998  18.590  1.0 88.918 198  A 1 
ATOM 1609  O O   . ARG A ? 198  ? 71.429  36.312  19.144  1.0 87.324 198  A 1 
ATOM 1610  C CB  . ARG A ? 198  ? 74.338  37.713  18.452  1.0 84.515 198  A 1 
ATOM 1611  C CG  . ARG A ? 198  ? 73.343  38.883  18.537  1.0 74.452 198  A 1 
ATOM 1612  C CD  . ARG A ? 198  ? 73.944  40.122  17.874  1.0 71.365 198  A 1 
ATOM 1613  N NE  . ARG A ? 198  ? 75.072  40.654  18.627  1.0 64.701 198  A 1 
ATOM 1614  C CZ  . ARG A ? 198  ? 75.900  41.614  18.213  1.0 62.945 198  A 1 
ATOM 1615  N NH1 . ARG A ? 198  ? 75.704  42.152  17.016  1.0 56.81  198  A 1 
ATOM 1616  N NH2 . ARG A ? 198  ? 76.900  42.022  18.975  1.0 54.188 198  A 1 
ATOM 1617  N N   . ASP A ? 199  ? 72.530  35.232  17.508  1.0 90.616 199  A 1 
ATOM 1618  C CA  . ASP A ? 199  ? 71.296  34.687  16.946  1.0 90.909 199  A 1 
ATOM 1619  C C   . ASP A ? 199  ? 70.661  33.691  17.894  1.0 91.938 199  A 1 
ATOM 1620  O O   . ASP A ? 199  ? 69.435  33.622  17.985  1.0 90.588 199  A 1 
ATOM 1621  C CB  . ASP A ? 199  ? 71.592  34.007  15.593  1.0 89.646 199  A 1 
ATOM 1622  C CG  . ASP A ? 199  ? 71.896  34.974  14.486  1.0 84.467 199  A 1 
ATOM 1623  O OD1 . ASP A ? 199  ? 71.409  36.136  14.559  1.0 79.117 199  A 1 
ATOM 1624  O OD2 . ASP A ? 199  ? 72.630  34.625  13.527  1.0 78.018 199  A 1 
ATOM 1625  N N   . GLY A ? 200  ? 71.460  32.911  18.609  1.0 92.152 200  A 1 
ATOM 1626  C CA  . GLY A ? 200  ? 70.944  32.006  19.587  1.0 90.747 200  A 1 
ATOM 1627  C C   . GLY A ? 200  ? 70.305  32.717  20.774  1.0 92.007 200  A 1 
ATOM 1628  O O   . GLY A ? 200  ? 69.280  32.266  21.300  1.0 90.511 200  A 1 
ATOM 1629  N N   . GLY A ? 201  ? 70.901  33.809  21.189  1.0 92.311 201  A 1 
ATOM 1630  C CA  . GLY A ? 201  ? 70.313  34.599  22.251  1.0 91.189 201  A 1 
ATOM 1631  C C   . GLY A ? 201  ? 69.048  35.324  21.831  1.0 92.651 201  A 1 
ATOM 1632  O O   . GLY A ? 201  ? 68.145  35.484  22.624  1.0 91.429 201  A 1 
ATOM 1633  N N   . GLU A ? 202  ? 69.023  35.722  20.573  1.0 91.553 202  A 1 
ATOM 1634  C CA  . GLU A ? 202  ? 67.794  36.341  20.083  1.0 91.217 202  A 1 
ATOM 1635  C C   . GLU A ? 202  ? 66.666  35.334  19.894  1.0 92.393 202  A 1 
ATOM 1636  O O   . GLU A ? 202  ? 65.496  35.665  20.057  1.0 91.165 202  A 1 
ATOM 1637  C CB  . GLU A ? 202  ? 68.077  37.062  18.767  1.0 88.978 202  A 1 
ATOM 1638  C CG  . GLU A ? 202  ? 68.921  38.311  18.902  1.0 77.018 202  A 1 
ATOM 1639  C CD  . GLU A ? 202  ? 69.226  38.968  17.571  1.0 72.813 202  A 1 
ATOM 1640  O OE1 . GLU A ? 202  ? 68.892  38.370  16.535  1.0 70.954 202  A 1 
ATOM 1641  O OE2 . GLU A ? 202  ? 69.809  40.062  17.559  1.0 66.224 202  A 1 
ATOM 1642  N N   . ARG A ? 203  ? 67.034  34.068  19.565  1.0 93.128 203  A 1 
ATOM 1643  C CA  . ARG A ? 203  ? 66.024  33.012  19.490  1.0 92.644 203  A 1 
ATOM 1644  C C   . ARG A ? 203  ? 65.481  32.686  20.859  1.0 93.005 203  A 1 
ATOM 1645  O O   . ARG A ? 203  ? 64.292  32.382  21.004  1.0 91.57  203  A 1 
ATOM 1646  C CB  . ARG A ? 203  ? 66.624  31.746  18.845  1.0 91.382 203  A 1 
ATOM 1647  C CG  . ARG A ? 203  ? 66.904  31.867  17.366  1.0 79.643 203  A 1 
ATOM 1648  C CD  . ARG A ? 203  ? 67.489  30.579  16.826  1.0 76.453 203  A 1 
ATOM 1649  N NE  . ARG A ? 203  ? 67.757  30.664  15.409  1.0 68.52  203  A 1 
ATOM 1650  C CZ  . ARG A ? 203  ? 68.375  29.712  14.717  1.0 66.487 203  A 1 
ATOM 1651  N NH1 . ARG A ? 203  ? 68.766  28.601  15.346  1.0 60.328 203  A 1 
ATOM 1652  N NH2 . ARG A ? 203  ? 68.557  29.851  13.414  1.0 56.102 203  A 1 
ATOM 1653  N N   . GLU A ? 204  ? 66.310  32.763  21.904  1.0 93.224 204  A 1 
ATOM 1654  C CA  . GLU A ? 204  ? 65.838  32.547  23.242  1.0 92.026 204  A 1 
ATOM 1655  C C   . GLU A ? 204  ? 64.976  33.691  23.741  1.0 92.476 204  A 1 
ATOM 1656  O O   . GLU A ? 204  ? 64.046  33.469  24.520  1.0 91.044 204  A 1 
ATOM 1657  C CB  . GLU A ? 204  ? 67.008  32.332  24.209  1.0 89.768 204  A 1 
ATOM 1658  C CG  . GLU A ? 204  ? 67.754  31.030  23.966  1.0 82.949 204  A 1 
ATOM 1659  C CD  . GLU A ? 204  ? 68.939  30.857  24.895  1.0 79.211 204  A 1 
ATOM 1660  O OE1 . GLU A ? 204  ? 69.223  31.779  25.671  1.0 74.995 204  A 1 
ATOM 1661  O OE2 . GLU A ? 204  ? 69.585  29.784  24.857  1.0 72.092 204  A 1 
ATOM 1662  N N   . MET A ? 205  ? 65.259  34.895  23.283  1.0 93.108 205  A 1 
ATOM 1663  C CA  . MET A ? 205  ? 64.423  36.029  23.641  1.0 92.417 205  A 1 
ATOM 1664  C C   . MET A ? 205  ? 63.069  35.973  22.909  1.0 93.508 205  A 1 
ATOM 1665  O O   . MET A ? 205  ? 62.060  36.353  23.494  1.0 91.883 205  A 1 
ATOM 1666  C CB  . MET A ? 205  ? 65.159  37.347  23.312  1.0 90.683 205  A 1 
ATOM 1667  C CG  . MET A ? 205  ? 66.349  37.617  24.200  1.0 87.347 205  A 1 
ATOM 1668  S SD  . MET A ? 205  ? 67.185  39.120  23.661  1.0 82.158 205  A 1 
ATOM 1669  C CE  . MET A ? 205  ? 65.980  40.373  24.072  1.0 73.074 205  A 1 
ATOM 1670  N N   . ARG A ? 206  ? 63.084  35.450  21.690  1.0 94.329 206  A 1 
ATOM 1671  C CA  . ARG A ? 206  ? 61.844  35.301  20.996  1.0 94.231 206  A 1 
ATOM 1672  C C   . ARG A ? 206  ? 60.987  34.198  21.596  1.0 94.659 206  A 1 
ATOM 1673  O O   . ARG A ? 206  ? 59.770  34.256  21.588  1.0 93.841 206  A 1 
ATOM 1674  C CB  . ARG A ? 206  ? 62.092  35.042  19.506  1.0 93.835 206  A 1 
ATOM 1675  C CG  . ARG A ? 206  ? 62.564  36.255  18.730  1.0 80.39  206  A 1 
ATOM 1676  C CD  . ARG A ? 206  ? 62.751  35.981  17.261  1.0 76.618 206  A 1 
ATOM 1677  N NE  . ARG A ? 206  ? 63.872  35.126  17.041  1.0 68.657 206  A 1 
ATOM 1678  C CZ  . ARG A ? 206  ? 64.243  34.714  15.830  1.0 65.858 206  A 1 
ATOM 1679  N NH1 . ARG A ? 206  ? 63.570  35.098  14.758  1.0 59.118 206  A 1 
ATOM 1680  N NH2 . ARG A ? 206  ? 65.275  33.905  15.678  1.0 56.205 206  A 1 
ATOM 1681  N N   . GLN A ? 207  ? 61.626  33.150  22.151  1.0 95.019 207  A 1 
ATOM 1682  C CA  . GLN A ? 207  ? 60.896  32.115  22.829  1.0 94.267 207  A 1 
ATOM 1683  C C   . GLN A ? 207  ? 60.289  32.612  24.138  1.0 94.455 207  A 1 
ATOM 1684  O O   . GLN A ? 207  ? 59.191  32.210  24.513  1.0 93.651 207  A 1 
ATOM 1685  C CB  . GLN A ? 207  ? 61.806  30.918  23.117  1.0 93.09  207  A 1 
ATOM 1686  C CG  . GLN A ? 207  ? 62.202  30.148  21.861  1.0 87.448 207  A 1 
ATOM 1687  C CD  . GLN A ? 207  ? 63.094  28.973  22.177  1.0 85.397 207  A 1 
ATOM 1688  O OE1 . GLN A ? 207  ? 63.472  28.758  23.309  1.0 81.078 207  A 1 
ATOM 1689  N NE2 . GLN A ? 207  ? 63.413  28.194  21.157  1.0 77.304 207  A 1 
ATOM 1690  N N   . LEU A ? 208  ? 60.981  33.500  24.829  1.0 94.666 208  A 1 
ATOM 1691  C CA  . LEU A ? 208  ? 60.419  34.080  26.040  1.0 93.539 208  A 1 
ATOM 1692  C C   . LEU A ? 208  ? 59.247  35.019  25.737  1.0 94.267 208  A 1 
ATOM 1693  O O   . LEU A ? 208  ? 58.300  35.107  26.515  1.0 93.575 208  A 1 
ATOM 1694  C CB  . LEU A ? 208  ? 61.497  34.819  26.837  1.0 92.038 208  A 1 
ATOM 1695  C CG  . LEU A ? 208  ? 62.594  33.960  27.448  1.0 87.531 208  A 1 
ATOM 1696  C CD1 . LEU A ? 208  ? 62.043  32.983  28.452  1.0 83.545 208  A 1 
ATOM 1697  C CD2 . LEU A ? 208  ? 63.648  34.848  28.085  1.0 83.159 208  A 1 
ATOM 1698  N N   . ARG A ? 209  ? 59.338  35.697  24.604  1.0 94.063 209  A 1 
ATOM 1699  C CA  . ARG A ? 209  ? 58.245  36.558  24.198  1.0 93.857 209  A 1 
ATOM 1700  C C   . ARG A ? 209  ? 57.031  35.759  23.757  1.0 94.861 209  A 1 
ATOM 1701  O O   . ARG A ? 209  ? 55.892  36.159  23.987  1.0 94.065 209  A 1 
ATOM 1702  C CB  . ARG A ? 209  ? 58.684  37.489  23.070  1.0 92.798 209  A 1 
ATOM 1703  C CG  . ARG A ? 209  ? 59.681  38.554  23.525  1.0 83.674 209  A 1 
ATOM 1704  C CD  . ARG A ? 209  ? 60.066  39.436  22.378  1.0 83.275 209  A 1 
ATOM 1705  N NE  . ARG A ? 209  ? 61.102  40.383  22.735  1.0 77.793 209  A 1 
ATOM 1706  C CZ  . ARG A ? 209  ? 60.865  41.599  23.253  1.0 75.364 209  A 1 
ATOM 1707  N NH1 . ARG A ? 209  ? 59.641  41.996  23.491  1.0 66.991 209  A 1 
ATOM 1708  N NH2 . ARG A ? 209  ? 61.889  42.374  23.529  1.0 67.514 209  A 1 
ATOM 1709  N N   . GLU A ? 210  ? 57.260  34.615  23.134  1.0 95.533 210  A 1 
ATOM 1710  C CA  . GLU A ? 210  ? 56.158  33.761  22.697  1.0 95.568 210  A 1 
ATOM 1711  C C   . GLU A ? 210  ? 55.517  33.043  23.886  1.0 95.674 210  A 1 
ATOM 1712  O O   . GLU A ? 210  ? 54.311  32.839  23.882  1.0 94.79  210  A 1 
ATOM 1713  C CB  . GLU A ? 210  ? 56.632  32.734  21.668  1.0 95.166 210  A 1 
ATOM 1714  C CG  . GLU A ? 210  ? 56.980  33.344  20.332  1.0 89.265 210  A 1 
ATOM 1715  C CD  . GLU A ? 210  ? 57.510  32.323  19.346  1.0 86.73  210  A 1 
ATOM 1716  O OE1 . GLU A ? 210  ? 57.678  31.167  19.741  1.0 81.653 210  A 1 
ATOM 1717  O OE2 . GLU A ? 210  ? 57.742  32.692  18.171  1.0 78.702 210  A 1 
ATOM 1718  N N   . ARG A ? 211  ? 56.336  32.682  24.885  1.0 95.983 211  A 1 
ATOM 1719  C CA  . ARG A ? 211  ? 55.762  32.094  26.072  1.0 94.715 211  A 1 
ATOM 1720  C C   . ARG A ? 211  ? 54.923  33.077  26.865  1.0 94.792 211  A 1 
ATOM 1721  O O   . ARG A ? 211  ? 53.867  32.754  27.405  1.0 93.529 211  A 1 
ATOM 1722  C CB  . ARG A ? 211  ? 56.863  31.503  26.978  1.0 92.956 211  A 1 
ATOM 1723  C CG  . ARG A ? 211  ? 57.484  30.226  26.429  1.0 79.856 211  A 1 
ATOM 1724  C CD  . ARG A ? 211  ? 58.580  29.734  27.353  1.0 75.964 211  A 1 
ATOM 1725  N NE  . ARG A ? 211  ? 59.207  28.546  26.831  1.0 68.407 211  A 1 
ATOM 1726  C CZ  . ARG A ? 211  ? 60.226  27.928  27.445  1.0 64.553 211  A 1 
ATOM 1727  N NH1 . ARG A ? 211  ? 60.687  28.410  28.587  1.0 58.863 211  A 1 
ATOM 1728  N NH2 . ARG A ? 211  ? 60.766  26.845  26.896  1.0 55.136 211  A 1 
ATOM 1729  N N   . ALA A ? 212  ? 55.382  34.314  26.921  1.0 96.033 212  A 1 
ATOM 1730  C CA  . ALA A ? 212  ? 54.629  35.345  27.609  1.0 95.457 212  A 1 
ATOM 1731  C C   . ALA A ? 212  ? 53.389  35.721  26.845  1.0 95.919 212  A 1 
ATOM 1732  O O   . ALA A ? 212  ? 52.352  36.068  27.451  1.0 94.522 212  A 1 
ATOM 1733  C CB  . ALA A ? 212  ? 55.484  36.569  27.848  1.0 94.551 212  A 1 
ATOM 1734  N N   . GLN A ? 213  ? 53.444  35.670  25.534  1.0 95.767 213  A 1 
ATOM 1735  C CA  . GLN A ? 213  ? 52.280  35.987  24.726  1.0 95.458 213  A 1 
ATOM 1736  C C   . GLN A ? 213  ? 51.217  34.886  24.824  1.0 95.186 213  A 1 
ATOM 1737  O O   . GLN A ? 213  ? 50.028  35.166  24.828  1.0 94.543 213  A 1 
ATOM 1738  C CB  . GLN A ? 213  ? 52.657  36.208  23.275  1.0 95.132 213  A 1 
ATOM 1739  C CG  . GLN A ? 213  ? 51.508  36.677  22.384  1.0 92.421 213  A 1 
ATOM 1740  C CD  . GLN A ? 213  ? 51.014  38.049  22.763  1.0 89.83  213  A 1 
ATOM 1741  O OE1 . GLN A ? 213  ? 51.779  38.915  23.211  1.0 83.205 213  A 1 
ATOM 1742  N NE2 . GLN A ? 213  ? 49.724  38.255  22.591  1.0 83.457 213  A 1 
ATOM 1743  N N   . ARG A ? 214  ? 51.674  33.616  24.900  1.0 96.432 214  A 1 
ATOM 1744  C CA  . ARG A ? 214  ? 50.730  32.530  25.075  1.0 95.738 214  A 1 
ATOM 1745  C C   . ARG A ? 214  ? 50.060  32.590  26.442  1.0 95.318 214  A 1 
ATOM 1746  O O   . ARG A ? 214  ? 48.878  32.250  26.579  1.0 94.386 214  A 1 
ATOM 1747  C CB  . ARG A ? 214  ? 51.429  31.178  24.872  1.0 95.23  214  A 1 
ATOM 1748  C CG  . ARG A ? 214  ? 51.851  30.881  23.457  1.0 87.718 214  A 1 
ATOM 1749  C CD  . ARG A ? 214  ? 52.285  29.419  23.332  1.0 84.313 214  A 1 
ATOM 1750  N NE  . ARG A ? 214  ? 53.427  29.119  24.194  1.0 77.198 214  A 1 
ATOM 1751  C CZ  . ARG A ? 214  ? 54.699  29.276  23.816  1.0 72.913 214  A 1 
ATOM 1752  N NH1 . ARG A ? 214  ? 54.987  29.732  22.622  1.0 64.477 214  A 1 
ATOM 1753  N NH2 . ARG A ? 214  ? 55.660  28.954  24.641  1.0 63.216 214  A 1 
ATOM 1754  N N   . GLU A ? 215  ? 50.794  33.027  27.454  1.0 95.194 215  A 1 
ATOM 1755  C CA  . GLU A ? 215  ? 50.201  33.195  28.777  1.0 93.977 215  A 1 
ATOM 1756  C C   . GLU A ? 215  ? 49.175  34.342  28.794  1.0 94.1   215  A 1 
ATOM 1757  O O   . GLU A ? 215  ? 48.128  34.233  29.447  1.0 93.057 215  A 1 
ATOM 1758  C CB  . GLU A ? 215  ? 51.303  33.432  29.810  1.0 92.587 215  A 1 
ATOM 1759  C CG  . GLU A ? 215  ? 50.826  33.612  31.230  1.0 78.346 215  A 1 
ATOM 1760  C CD  . GLU A ? 215  ? 50.245  32.336  31.828  1.0 71.171 215  A 1 
ATOM 1761  O OE1 . GLU A ? 215  ? 50.671  31.238  31.393  1.0 67.955 215  A 1 
ATOM 1762  O OE2 . GLU A ? 215  ? 49.385  32.445  32.731  1.0 63.635 215  A 1 
ATOM 1763  N N   . LEU A ? 216  ? 49.509  35.428  28.113  1.0 95.139 216  A 1 
ATOM 1764  C CA  . LEU A ? 216  ? 48.575  36.547  28.044  1.0 94.931 216  A 1 
ATOM 1765  C C   . LEU A ? 216  ? 47.350  36.209  27.203  1.0 95.429 216  A 1 
ATOM 1766  O O   . LEU A ? 216  ? 46.241  36.655  27.512  1.0 93.979 216  A 1 
ATOM 1767  C CB  . LEU A ? 216  ? 49.265  37.773  27.469  1.0 94.26  216  A 1 
ATOM 1768  C CG  . LEU A ? 216  ? 50.292  38.456  28.361  1.0 92.239 216  A 1 
ATOM 1769  C CD1 . LEU A ? 216  ? 49.617  39.035  29.602  1.0 89.003 216  A 1 
ATOM 1770  C CD2 . LEU A ? 216  ? 51.008  39.557  27.592  1.0 89.399 216  A 1 
ATOM 1771  N N   . ASP A ? 217  ? 47.545  35.410  26.135  1.0 96.074 217  A 1 
ATOM 1772  C CA  . ASP A ? 217  ? 46.396  34.979  25.343  1.0 96.013 217  A 1 
ATOM 1773  C C   . ASP A ? 217  ? 45.503  34.017  26.111  1.0 95.86  217  A 1 
ATOM 1774  O O   . ASP A ? 217  ? 44.282  34.019  25.937  1.0 94.846 217  A 1 
ATOM 1775  C CB  . ASP A ? 217  ? 46.866  34.349  24.036  1.0 95.973 217  A 1 
ATOM 1776  C CG  . ASP A ? 217  ? 47.457  35.359  23.067  1.0 94.297 217  A 1 
ATOM 1777  O OD1 . ASP A ? 217  ? 47.068  36.547  23.146  1.0 89.318 217  A 1 
ATOM 1778  O OD2 . ASP A ? 217  ? 48.291  34.964  22.241  1.0 88.61  217  A 1 
ATOM 1779  N N   . ARG A ? 218  ? 46.124  33.178  26.954  1.0 94.83  218  A 1 
ATOM 1780  C CA  . ARG A ? 218  ? 45.299  32.285  27.742  1.0 93.693 218  A 1 
ATOM 1781  C C   . ARG A ? 218  ? 44.554  33.021  28.832  1.0 93.707 218  A 1 
ATOM 1782  O O   . ARG A ? 218  ? 43.357  32.733  29.088  1.0 92.341 218  A 1 
ATOM 1783  C CB  . ARG A ? 218  ? 46.220  31.208  28.374  1.0 92.009 218  A 1 
ATOM 1784  C CG  . ARG A ? 218  ? 45.461  30.166  29.186  1.0 80.645 218  A 1 
ATOM 1785  C CD  . ARG A ? 218  ? 46.359  29.056  29.655  1.0 78.131 218  A 1 
ATOM 1786  N NE  . ARG A ? 218  ? 47.298  29.528  30.692  1.0 70.574 218  A 1 
ATOM 1787  C CZ  . ARG A ? 218  ? 48.602  29.600  30.514  1.0 67.05  218  A 1 
ATOM 1788  N NH1 . ARG A ? 218  ? 49.149  29.290  29.342  1.0 59.615 218  A 1 
ATOM 1789  N NH2 . ARG A ? 218  ? 49.391  30.006  31.508  1.0 58.013 218  A 1 
ATOM 1790  N N   . LEU A ? 219  ? 45.171  33.983  29.451  1.0 95.15  219  A 1 
ATOM 1791  C CA  . LEU A ? 219  ? 44.465  34.805  30.408  1.0 93.992 219  A 1 
ATOM 1792  C C   . LEU A ? 219  ? 43.382  35.649  29.759  1.0 94.045 219  A 1 
ATOM 1793  O O   . LEU A ? 219  ? 42.337  35.900  30.365  1.0 93.015 219  A 1 
ATOM 1794  C CB  . LEU A ? 219  ? 45.450  35.710  31.166  1.0 92.77  219  A 1 
ATOM 1795  C CG  . LEU A ? 219  ? 46.432  35.022  32.103  1.0 89.398 219  A 1 
ATOM 1796  C CD1 . LEU A ? 219  ? 45.669  34.389  33.270  1.0 86.89  219  A 1 
ATOM 1797  C CD2 . LEU A ? 219  ? 47.425  36.026  32.642  1.0 86.88  219  A 1 
ATOM 1798  N N   . GLU A ? 220  ? 43.608  36.041  28.509  1.0 94.408 220  A 1 
ATOM 1799  C CA  . GLU A ? 220  ? 42.577  36.807  27.806  1.0 93.843 220  A 1 
ATOM 1800  C C   . GLU A ? 220  ? 41.393  35.931  27.431  1.0 94.664 220  A 1 
ATOM 1801  O O   . GLU A ? 220  ? 40.251  36.372  27.487  1.0 93.57  220  A 1 
ATOM 1802  C CB  . GLU A ? 220  ? 43.159  37.460  26.558  1.0 92.653 220  A 1 
ATOM 1803  C CG  . GLU A ? 220  ? 42.178  38.323  25.814  1.0 81.212 220  A 1 
ATOM 1804  C CD  . GLU A ? 220  ? 42.784  38.995  24.583  1.0 73.674 220  A 1 
ATOM 1805  O OE1 . GLU A ? 220  ? 43.971  38.729  24.300  1.0 69.945 220  A 1 
ATOM 1806  O OE2 . GLU A ? 220  ? 42.081  39.800  23.943  1.0 63.87  220  A 1 
ATOM 1807  N N   . ASP A ? 221  ? 41.661  34.654  27.088  1.0 94.999 221  A 1 
ATOM 1808  C CA  . ASP A ? 221  ? 40.577  33.759  26.769  1.0 95.048 221  A 1 
ATOM 1809  C C   . ASP A ? 221  ? 39.769  33.379  28.001  1.0 95.391 221  A 1 
ATOM 1810  O O   . ASP A ? 221  ? 38.556  33.160  27.921  1.0 94.639 221  A 1 
ATOM 1811  C CB  . ASP A ? 221  ? 41.098  32.514  26.056  1.0 94.644 221  A 1 
ATOM 1812  C CG  . ASP A ? 221  ? 41.619  32.791  24.676  1.0 90.658 221  A 1 
ATOM 1813  O OD1 . ASP A ? 221  ? 41.094  33.723  24.014  1.0 84.616 221  A 1 
ATOM 1814  O OD2 . ASP A ? 221  ? 42.542  32.077  24.216  1.0 84.588 221  A 1 
ATOM 1815  N N   . ILE A ? 222  ? 40.434  33.290  29.134  1.0 95.87  222  A 1 
ATOM 1816  C CA  . ILE A ? 222  ? 39.729  32.970  30.378  1.0 95.456 222  A 1 
ATOM 1817  C C   . ILE A ? 222  ? 38.822  34.127  30.794  1.0 95.375 222  A 1 
ATOM 1818  O O   . ILE A ? 222  ? 37.657  33.926  31.166  1.0 94.764 222  A 1 
ATOM 1819  C CB  . ILE A ? 222  ? 40.744  32.638  31.494  1.0 94.609 222  A 1 
ATOM 1820  C CG1 . ILE A ? 222  ? 41.451  31.294  31.216  1.0 92.122 222  A 1 
ATOM 1821  C CG2 . ILE A ? 222  ? 40.067  32.572  32.840  1.0 91.443 222  A 1 
ATOM 1822  C CD1 . ILE A ? 222  ? 42.619  31.031  32.104  1.0 87.176 222  A 1 
ATOM 1823  N N   . TRP A ? 223  ? 39.358  35.335  30.701  1.0 95.113 223  A 1 
ATOM 1824  C CA  . TRP A ? 223  ? 38.560  36.472  31.039  1.0 94.766 223  A 1 
ATOM 1825  C C   . TRP A ? 223  ? 37.421  36.736  30.068  1.0 94.937 223  A 1 
ATOM 1826  O O   . TRP A ? 223  ? 36.307  37.112  30.472  1.0 93.489 223  A 1 
ATOM 1827  C CB  . TRP A ? 223  ? 39.448  37.716  31.179  1.0 93.856 223  A 1 
ATOM 1828  C CG  . TRP A ? 223  ? 38.689  38.943  31.542  1.0 94.664 223  A 1 
ATOM 1829  C CD1 . TRP A ? 223  ? 38.327  39.971  30.708  1.0 91.804 223  A 1 
ATOM 1830  C CD2 . TRP A ? 223  ? 38.170  39.290  32.846  1.0 93.362 223  A 1 
ATOM 1831  N NE1 . TRP A ? 223  ? 37.640  40.913  31.415  1.0 91.238 223  A 1 
ATOM 1832  C CE2 . TRP A ? 223  ? 37.526  40.524  32.732  1.0 92.796 223  A 1 
ATOM 1833  C CE3 . TRP A ? 223  ? 38.172  38.632  34.077  1.0 91.222 223  A 1 
ATOM 1834  C CZ2 . TRP A ? 223  ? 36.892  41.140  33.814  1.0 91.519 223  A 1 
ATOM 1835  C CZ3 . TRP A ? 223  ? 37.535  39.242  35.150  1.0 88.932 223  A 1 
ATOM 1836  C CH2 . TRP A ? 223  ? 36.927  40.479  35.008  1.0 89.153 223  A 1 
ATOM 1837  N N   . SER A ? 224  ? 37.695  36.537  28.792  1.0 95.679 224  A 1 
ATOM 1838  C CA  . SER A ? 224  ? 36.655  36.743  27.788  1.0 95.47  224  A 1 
ATOM 1839  C C   . SER A ? 224  ? 35.595  35.678  27.856  1.0 95.715 224  A 1 
ATOM 1840  O O   . SER A ? 224  ? 34.428  35.938  27.540  1.0 94.156 224  A 1 
ATOM 1841  C CB  . SER A ? 224  ? 37.261  36.800  26.389  1.0 94.469 224  A 1 
ATOM 1842  O OG  . SER A ? 224  ? 37.810  35.538  26.032  1.0 85.898 224  A 1 
ATOM 1843  N N   . THR A ? 225  ? 35.979  34.448  28.247  1.0 95.884 225  A 1 
ATOM 1844  C CA  . THR A ? 225  ? 34.963  33.399  28.430  1.0 95.435 225  A 1 
ATOM 1845  C C   . THR A ? 225  ? 34.141  33.645  29.691  1.0 95.405 225  A 1 
ATOM 1846  O O   . THR A ? 225  ? 32.955  33.375  29.743  1.0 93.837 225  A 1 
ATOM 1847  C CB  . THR A ? 225  ? 35.666  32.035  28.503  1.0 94.913 225  A 1 
ATOM 1848  O OG1 . THR A ? 225  ? 36.475  31.831  27.348  1.0 89.5   225  A 1 
ATOM 1849  C CG2 . THR A ? 225  ? 34.624  30.924  28.532  1.0 87.504 225  A 1 
ATOM 1850  N N   . PHE A ? 226  ? 34.797  34.168  30.740  1.0 95.501 226  A 1 
ATOM 1851  C CA  . PHE A ? 226  ? 34.056  34.387  31.975  1.0 94.981 226  A 1 
ATOM 1852  C C   . PHE A ? 226  ? 33.093  35.557  31.886  1.0 94.672 226  A 1 
ATOM 1853  O O   . PHE A ? 226  ? 31.984  35.489  32.437  1.0 93.631 226  A 1 
ATOM 1854  C CB  . PHE A ? 226  ? 35.041  34.604  33.132  1.0 94.473 226  A 1 
ATOM 1855  C CG  . PHE A ? 226  ? 34.394  34.841  34.454  1.0 95.054 226  A 1 
ATOM 1856  C CD1 . PHE A ? 226  ? 33.720  33.809  35.105  1.0 93.644 226  A 1 
ATOM 1857  C CD2 . PHE A ? 226  ? 34.439  36.110  35.029  1.0 93.578 226  A 1 
ATOM 1858  C CE1 . PHE A ? 226  ? 33.113  34.022  36.308  1.0 92.841 226  A 1 
ATOM 1859  C CE2 . PHE A ? 226  ? 33.819  36.321  36.251  1.0 92.75  226  A 1 
ATOM 1860  C CZ  . PHE A ? 226  ? 33.165  35.263  36.895  1.0 93.09  226  A 1 
ATOM 1861  N N   . THR A ? 227  ? 33.496  36.619  31.222  1.0 95.538 227  A 1 
ATOM 1862  C CA  . THR A ? 227  ? 32.617  37.788  31.129  1.0 94.725 227  A 1 
ATOM 1863  C C   . THR A ? 227  ? 31.451  37.565  30.184  1.0 94.868 227  A 1 
ATOM 1864  O O   . THR A ? 227  ? 30.371  38.105  30.411  1.0 92.005 227  A 1 
ATOM 1865  C CB  . THR A ? 227  ? 33.401  39.018  30.673  1.0 92.759 227  A 1 
ATOM 1866  O OG1 . THR A ? 227  ? 34.009  38.774  29.405  1.0 82.177 227  A 1 
ATOM 1867  C CG2 . THR A ? 227  ? 34.463  39.376  31.684  1.0 78.917 227  A 1 
ATOM 1868  N N   . LYS A ? 228  ? 31.663  36.771  29.147  1.0 95.269 228  A 1 
ATOM 1869  C CA  . LYS A ? 228  ? 30.584  36.428  28.201  1.0 94.789 228  A 1 
ATOM 1870  C C   . LYS A ? 228  ? 29.959  35.099  28.527  1.0 94.843 228  A 1 
ATOM 1871  O O   . LYS A ? 228  ? 29.352  34.460  27.658  1.0 91.521 228  A 1 
ATOM 1872  C CB  . LYS A ? 228  ? 31.113  36.455  26.768  1.0 93.465 228  A 1 
ATOM 1873  C CG  . LYS A ? 228  ? 31.564  37.815  26.313  1.0 89.079 228  A 1 
ATOM 1874  C CD  . LYS A ? 228  ? 31.945  37.818  24.826  1.0 83.628 228  A 1 
ATOM 1875  C CE  . LYS A ? 228  ? 33.266  37.144  24.591  1.0 75.071 228  A 1 
ATOM 1876  N NZ  . LYS A ? 228  ? 33.697  37.251  23.181  1.0 65.35  228  A 1 
ATOM 1877  N N   . LEU A ? 229  ? 30.103  34.650  29.769  1.0 95.041 229  A 1 
ATOM 1878  C CA  . LEU A ? 229  ? 29.603  33.340  30.168  1.0 94.421 229  A 1 
ATOM 1879  C C   . LEU A ? 229  ? 28.110  33.406  30.463  1.0 94.311 229  A 1 
ATOM 1880  O O   . LEU A ? 229  ? 27.619  34.371  31.052  1.0 90.726 229  A 1 
ATOM 1881  C CB  . LEU A ? 229  ? 30.372  32.836  31.384  1.0 92.282 229  A 1 
ATOM 1882  C CG  . LEU A ? 229  ? 30.137  31.392  31.787  1.0 90.149 229  A 1 
ATOM 1883  C CD1 . LEU A ? 229  ? 30.682  30.453  30.709  1.0 85.877 229  A 1 
ATOM 1884  C CD2 . LEU A ? 229  ? 30.838  31.093  33.111  1.0 86.672 229  A 1 
ATOM 1885  N N   . ALA A ? 230  ? 27.419  32.380  30.043  1.0 94.432 230  A 1 
ATOM 1886  C CA  . ALA A ? 230  ? 25.965  32.278  30.182  1.0 93.736 230  A 1 
ATOM 1887  C C   . ALA A ? 230  ? 25.601  30.817  30.274  1.0 94.208 230  A 1 
ATOM 1888  O O   . ALA A ? 230  ? 26.364  29.950  29.866  1.0 92.643 230  A 1 
ATOM 1889  C CB  . ALA A ? 230  ? 25.255  32.965  29.018  1.0 91.961 230  A 1 
ATOM 1890  N N   . PRO A ? 231  ? 24.423  30.523  30.826  1.0 94.117 231  A 1 
ATOM 1891  C CA  . PRO A ? 231  ? 23.977  29.121  30.817  1.0 93.384 231  A 1 
ATOM 1892  C C   . PRO A ? 231  ? 23.783  28.574  29.423  1.0 93.541 231  A 1 
ATOM 1893  O O   . PRO A ? 231  ? 23.588  29.322  28.469  1.0 90.222 231  A 1 
ATOM 1894  C CB  . PRO A ? 231  ? 22.650  29.194  31.571  1.0 91.477 231  A 1 
ATOM 1895  C CG  . PRO A ? 231  ? 22.775  30.392  32.430  1.0 90.891 231  A 1 
ATOM 1896  C CD  . PRO A ? 231  ? 23.554  31.379  31.629  1.0 92.699 231  A 1 
ATOM 1897  N N   . LYS A ? 232  ? 23.847  27.242  29.320  1.0 93.693 232  A 1 
ATOM 1898  C CA  . LYS A ? 232  ? 23.730  26.461  28.086  1.0 93.659 232  A 1 
ATOM 1899  C C   . LYS A ? 232  ? 24.844  26.797  27.087  1.0 94.062 232  A 1 
ATOM 1900  O O   . LYS A ? 232  ? 24.639  26.706  25.871  1.0 90.84  232  A 1 
ATOM 1901  C CB  . LYS A ? 232  ? 22.369  26.639  27.443  1.0 92.311 232  A 1 
ATOM 1902  C CG  . LYS A ? 232  ? 21.209  26.121  28.272  1.0 90.889 232  A 1 
ATOM 1903  C CD  . LYS A ? 232  ? 19.909  26.345  27.542  1.0 89.597 232  A 1 
ATOM 1904  C CE  . LYS A ? 232  ? 18.728  25.905  28.385  1.0 85.585 232  A 1 
ATOM 1905  N NZ  . LYS A ? 232  ? 17.423  26.166  27.718  1.0 80.741 232  A 1 
ATOM 1906  N N   . GLN A ? 233  ? 26.009  27.175  27.575  1.0 94.795 233  A 1 
ATOM 1907  C CA  . GLN A ? 233  ? 27.161  27.401  26.731  1.0 94.379 233  A 1 
ATOM 1908  C C   . GLN A ? 233  ? 28.105  26.209  26.786  1.0 95.211 233  A 1 
ATOM 1909  O O   . GLN A ? 233  ? 28.237  25.567  27.842  1.0 93.462 233  A 1 
ATOM 1910  C CB  . GLN A ? 233  ? 27.906  28.677  27.119  1.0 92.318 233  A 1 
ATOM 1911  C CG  . GLN A ? 233  ? 27.188  29.963  26.771  1.0 84.636 233  A 1 
ATOM 1912  C CD  . GLN A ? 233  ? 27.995  31.168  27.125  1.0 87.283 233  A 1 
ATOM 1913  O OE1 . GLN A ? 233  ? 29.033  31.054  27.762  1.0 80.808 233  A 1 
ATOM 1914  N NE2 . GLN A ? 233  ? 27.515  32.341  26.709  1.0 77.14  233  A 1 
ATOM 1915  N N   . LEU A ? 234  ? 28.724  25.921  25.710  1.0 94.466 234  A 1 
ATOM 1916  C CA  . LEU A ? 234  ? 29.624  24.778  25.589  1.0 94.677 234  A 1 
ATOM 1917  C C   . LEU A ? 234  ? 31.060  25.230  25.709  1.0 95.008 234  A 1 
ATOM 1918  O O   . LEU A ? 234  ? 31.472  26.237  25.139  1.0 91.412 234  A 1 
ATOM 1919  C CB  . LEU A ? 234  ? 29.441  24.076  24.240  1.0 92.891 234  A 1 
ATOM 1920  C CG  . LEU A ? 234  ? 28.286  23.072  24.109  1.0 90.623 234  A 1 
ATOM 1921  C CD1 . LEU A ? 234  ? 26.931  23.762  24.026  1.0 82.732 234  A 1 
ATOM 1922  C CD2 . LEU A ? 234  ? 28.502  22.212  22.875  1.0 83.74  234  A 1 
ATOM 1923  N N   . ILE A ? 235  ? 31.827  24.495  26.476  1.0 95.241 235  A 1 
ATOM 1924  C CA  . ILE A ? 235  ? 33.270  24.718  26.612  1.0 95.025 235  A 1 
ATOM 1925  C C   . ILE A ? 235  ? 33.970  23.427  26.219  1.0 94.82  235  A 1 
ATOM 1926  O O   . ILE A ? 235  ? 33.941  22.451  26.964  1.0 92.337 235  A 1 
ATOM 1927  C CB  . ILE A ? 235  ? 33.652  25.153  28.037  1.0 94.266 235  A 1 
ATOM 1928  C CG1 . ILE A ? 235  ? 32.934  26.442  28.408  1.0 92.081 235  A 1 
ATOM 1929  C CG2 . ILE A ? 235  ? 35.150  25.333  28.127  1.0 91.757 235  A 1 
ATOM 1930  C CD1 . ILE A ? 235  ? 33.125  26.840  29.841  1.0 86.93  235  A 1 
ATOM 1931  N N   . VAL A ? 236  ? 34.547  23.451  25.047  1.0 94.445 236  A 1 
ATOM 1932  C CA  . VAL A ? 236  ? 35.147  22.241  24.491  1.0 93.482 236  A 1 
ATOM 1933  C C   . VAL A ? 236  ? 36.491  21.950  25.122  1.0 92.662 236  A 1 
ATOM 1934  O O   . VAL A ? 236  ? 36.830  20.812  25.404  1.0 84.889 236  A 1 
ATOM 1935  C CB  . VAL A ? 236  ? 35.267  22.378  22.959  1.0 91.702 236  A 1 
ATOM 1936  C CG1 . VAL A ? 236  ? 33.901  22.623  22.360  1.0 85.06  236  A 1 
ATOM 1937  C CG2 . VAL A ? 236  ? 35.884  21.133  22.351  1.0 83.94  236  A 1 
ATOM 1938  N N   . ASP A ? 237  ? 37.279  23.001  25.365  1.0 93.293 237  A 1 
ATOM 1939  C CA  . ASP A ? 237  ? 38.618  22.820  25.903  1.0 92.383 237  A 1 
ATOM 1940  C C   . ASP A ? 237  ? 38.540  22.433  27.364  1.0 92.066 237  A 1 
ATOM 1941  O O   . ASP A ? 237  ? 37.947  23.150  28.186  1.0 90.043 237  A 1 
ATOM 1942  C CB  . ASP A ? 237  ? 39.410  24.107  25.710  1.0 89.813 237  A 1 
ATOM 1943  C CG  . ASP A ? 237  ? 40.898  23.931  25.986  1.0 88.601 237  A 1 
ATOM 1944  O OD1 . ASP A ? 237  ? 41.336  22.806  26.306  1.0 81.917 237  A 1 
ATOM 1945  O OD2 . ASP A ? 237  ? 41.628  24.914  25.895  1.0 81.408 237  A 1 
ATOM 1946  N N   . GLU A ? 238  ? 39.122  21.294  27.708  1.0 91.926 238  A 1 
ATOM 1947  C CA  . GLU A ? 238  ? 39.122  20.824  29.065  1.0 90.337 238  A 1 
ATOM 1948  C C   . GLU A ? 238  ? 40.042  21.662  29.945  1.0 91.522 238  A 1 
ATOM 1949  O O   . GLU A ? 238  ? 39.752  21.884  31.121  1.0 89.055 238  A 1 
ATOM 1950  C CB  . GLU A ? 238  ? 39.514  19.362  29.131  1.0 87.179 238  A 1 
ATOM 1951  C CG  . GLU A ? 238  ? 39.400  18.734  30.503  1.0 78.676 238  A 1 
ATOM 1952  C CD  . GLU A ? 238  ? 39.743  17.248  30.516  1.0 71.688 238  A 1 
ATOM 1953  O OE1 . GLU A ? 238  ? 40.140  16.733  29.451  1.0 67.65  238  A 1 
ATOM 1954  O OE2 . GLU A ? 238  ? 39.586  16.608  31.571  1.0 64.66  238  A 1 
ATOM 1955  N N   . ASN A ? 239  ? 41.183  22.120  29.412  1.0 93.197 239  A 1 
ATOM 1956  C CA  . ASN A ? 239  ? 42.108  22.938  30.186  1.0 93.043 239  A 1 
ATOM 1957  C C   . ASN A ? 239  ? 41.545  24.323  30.436  1.0 93.818 239  A 1 
ATOM 1958  O O   . ASN A ? 239  ? 41.778  24.898  31.502  1.0 91.873 239  A 1 
ATOM 1959  C CB  . ASN A ? 239  ? 43.462  23.044  29.457  1.0 91.453 239  A 1 
ATOM 1960  C CG  . ASN A ? 239  ? 44.197  21.725  29.431  1.0 88.314 239  A 1 
ATOM 1961  O OD1 . ASN A ? 239  ? 44.208  20.976  30.403  1.0 81.796 239  A 1 
ATOM 1962  N ND2 . ASN A ? 239  ? 44.815  21.421  28.285  1.0 80.961 239  A 1 
ATOM 1963  N N   . LEU A ? 240  ? 40.797  24.840  29.483  1.0 94.801 240  A 1 
ATOM 1964  C CA  . LEU A ? 240  ? 40.145  26.128  29.699  1.0 94.898 240  A 1 
ATOM 1965  C C   . LEU A ? 240  ? 39.057  26.011  30.764  1.0 95.31  240  A 1 
ATOM 1966  O O   . LEU A ? 240  ? 38.896  26.914  31.595  1.0 94.085 240  A 1 
ATOM 1967  C CB  . LEU A ? 240  ? 39.561  26.651  28.395  1.0 94.156 240  A 1 
ATOM 1968  C CG  . LEU A ? 240  ? 38.838  27.976  28.454  1.0 93.283 240  A 1 
ATOM 1969  C CD1 . LEU A ? 240  ? 39.796  29.083  28.865  1.0 88.597 240  A 1 
ATOM 1970  C CD2 . LEU A ? 240  ? 38.199  28.303  27.120  1.0 88.944 240  A 1 
ATOM 1971  N N   . TYR A ? 241  ? 38.335  24.877  30.769  1.0 95.661 241  A 1 
ATOM 1972  C CA  . TYR A ? 241  ? 37.289  24.689  31.788  1.0 95.549 241  A 1 
ATOM 1973  C C   . TYR A ? 241  ? 37.888  24.448  33.168  1.0 95.349 241  A 1 
ATOM 1974  O O   . TYR A ? 241  ? 37.340  24.914  34.170  1.0 94.623 241  A 1 
ATOM 1975  C CB  . TYR A ? 241  ? 36.378  23.533  31.384  1.0 95.305 241  A 1 
ATOM 1976  C CG  . TYR A ? 241  ? 35.254  23.310  32.356  1.0 95.768 241  A 1 
ATOM 1977  C CD1 . TYR A ? 241  ? 34.154  24.152  32.391  1.0 94.733 241  A 1 
ATOM 1978  C CD2 . TYR A ? 241  ? 35.301  22.261  33.248  1.0 94.6   241  A 1 
ATOM 1979  C CE1 . TYR A ? 241  ? 33.131  23.952  33.279  1.0 94.053 241  A 1 
ATOM 1980  C CE2 . TYR A ? 241  ? 34.271  22.050  34.158  1.0 93.868 241  A 1 
ATOM 1981  C CZ  . TYR A ? 241  ? 33.189  22.895  34.153  1.0 94.235 241  A 1 
ATOM 1982  O OH  . TYR A ? 241  ? 32.172  22.708  35.044  1.0 92.932 241  A 1 
ATOM 1983  N N   . ARG A ? 242  ? 39.008  23.751  33.217  1.0 95.082 242  A 1 
ATOM 1984  C CA  . ARG A ? 242  ? 39.668  23.503  34.489  1.0 94.399 242  A 1 
ATOM 1985  C C   . ARG A ? 242  ? 40.204  24.785  35.098  1.0 94.972 242  A 1 
ATOM 1986  O O   . ARG A ? 242  ? 40.128  24.971  36.302  1.0 93.936 242  A 1 
ATOM 1987  C CB  . ARG A ? 242  ? 40.794  22.465  34.298  1.0 92.974 242  A 1 
ATOM 1988  C CG  . ARG A ? 242  ? 41.484  22.030  35.572  1.0 80.78  242  A 1 
ATOM 1989  C CD  . ARG A ? 242  ? 42.573  21.014  35.288  1.0 75.481 242  A 1 
ATOM 1990  N NE  . ARG A ? 242  ? 42.001  19.747  34.831  1.0 69.368 242  A 1 
ATOM 1991  C CZ  . ARG A ? 242  ? 42.156  19.256  33.616  1.0 63.85  242  A 1 
ATOM 1992  N NH1 . ARG A ? 242  ? 42.839  19.940  32.719  1.0 56.553 242  A 1 
ATOM 1993  N NH2 . ARG A ? 242  ? 41.623  18.100  33.288  1.0 55.692 242  A 1 
ATOM 1994  N N   . GLU A ? 243  ? 40.739  25.674  34.269  1.0 94.689 243  A 1 
ATOM 1995  C CA  . GLU A ? 243  ? 41.223  26.969  34.756  1.0 94.239 243  A 1 
ATOM 1996  C C   . GLU A ? 243  ? 40.070  27.871  35.152  1.0 94.784 243  A 1 
ATOM 1997  O O   . GLU A ? 243  ? 40.225  28.699  36.041  1.0 92.904 243  A 1 
ATOM 1998  C CB  . GLU A ? 243  ? 42.093  27.636  33.697  1.0 92.736 243  A 1 
ATOM 1999  C CG  . GLU A ? 243  ? 43.403  26.930  33.469  1.0 83.268 243  A 1 
ATOM 2000  C CD  . GLU A ? 243  ? 44.252  27.568  32.382  1.0 79.204 243  A 1 
ATOM 2001  O OE1 . GLU A ? 243  ? 43.745  28.534  31.766  1.0 72.739 243  A 1 
ATOM 2002  O OE2 . GLU A ? 243  ? 45.365  27.111  32.153  1.0 69.547 243  A 1 
ATOM 2003  N N   . LEU A ? 244  ? 38.910  27.718  34.518  1.0 95.861 244  A 1 
ATOM 2004  C CA  . LEU A ? 244  ? 37.745  28.515  34.917  1.0 95.706 244  A 1 
ATOM 2005  C C   . LEU A ? 244  ? 37.159  28.007  36.218  1.0 95.588 244  A 1 
ATOM 2006  O O   . LEU A ? 244  ? 36.652  28.798  37.013  1.0 94.124 244  A 1 
ATOM 2007  C CB  . LEU A ? 244  ? 36.681  28.504  33.835  1.0 95.206 244  A 1 
ATOM 2008  C CG  . LEU A ? 244  ? 36.940  29.354  32.583  1.0 93.319 244  A 1 
ATOM 2009  C CD1 . LEU A ? 244  ? 37.013  30.812  32.967  1.0 90.86  244  A 1 
ATOM 2010  C CD2 . LEU A ? 244  ? 35.871  29.114  31.555  1.0 91.001 244  A 1 
ATOM 2011  N N   . VAL A ? 245  ? 37.215  26.697  36.452  1.0 95.977 245  A 1 
ATOM 2012  C CA  . VAL A ? 245  ? 36.721  26.160  37.723  1.0 95.415 245  A 1 
ATOM 2013  C C   . VAL A ? 245  ? 37.676  26.519  38.860  1.0 95.549 245  A 1 
ATOM 2014  O O   . VAL A ? 245  ? 37.252  26.847  39.960  1.0 94.038 245  A 1 
ATOM 2015  C CB  . VAL A ? 245  ? 36.514  24.634  37.612  1.0 94.333 245  A 1 
ATOM 2016  C CG1 . VAL A ? 245  ? 35.351  24.349  36.666  1.0 92.03  245  A 1 
ATOM 2017  C CG2 . VAL A ? 245  ? 36.221  24.023  38.946  1.0 90.41  245  A 1 
ATOM 2018  N N   . ASP A ? 246  ? 38.994  26.496  38.609  1.0 95.826 246  A 1 
ATOM 2019  C CA  . ASP A ? 246  ? 39.967  26.840  39.619  1.0 95.219 246  A 1 
ATOM 2020  C C   . ASP A ? 246  ? 39.968  28.328  39.916  1.0 95.032 246  A 1 
ATOM 2021  O O   . ASP A ? 246  ? 40.186  28.718  41.069  1.0 92.539 246  A 1 
ATOM 2022  C CB  . ASP A ? 246  ? 41.365  26.404  39.184  1.0 94.348 246  A 1 
ATOM 2023  C CG  . ASP A ? 246  ? 41.509  24.900  39.197  1.0 83.095 246  A 1 
ATOM 2024  O OD1 . ASP A ? 246  ? 40.838  24.240  40.006  1.0 73.731 246  A 1 
ATOM 2025  O OD2 . ASP A ? 246  ? 42.311  24.373  38.396  1.0 73.354 246  A 1 
ATOM 2026  N N   . ARG A ? 247  ? 39.717  29.172  38.917  1.0 95.377 247  A 1 
ATOM 2027  C CA  . ARG A ? 247  ? 39.734  30.618  39.133  1.0 93.932 247  A 1 
ATOM 2028  C C   . ARG A ? 247  ? 38.369  31.165  39.529  1.0 93.757 247  A 1 
ATOM 2029  O O   . ARG A ? 247  ? 38.254  31.929  40.474  1.0 90.693 247  A 1 
ATOM 2030  C CB  . ARG A ? 247  ? 40.228  31.339  37.874  1.0 92.16  247  A 1 
ATOM 2031  C CG  . ARG A ? 247  ? 41.692  31.111  37.575  1.0 88.768 247  A 1 
ATOM 2032  C CD  . ARG A ? 247  ? 42.109  31.818  36.346  1.0 86.117 247  A 1 
ATOM 2033  N NE  . ARG A ? 247  ? 43.506  31.532  35.986  1.0 81.606 247  A 1 
ATOM 2034  C CZ  . ARG A ? 247  ? 44.552  32.211  36.460  1.0 80.303 247  A 1 
ATOM 2035  N NH1 . ARG A ? 247  ? 44.366  33.213  37.302  1.0 69.341 247  A 1 
ATOM 2036  N NH2 . ARG A ? 247  ? 45.766  31.876  36.081  1.0 70.803 247  A 1 
ATOM 2037  N N   . TYR A ? 248  ? 37.338  30.744  38.827  1.0 94.323 248  A 1 
ATOM 2038  C CA  . TYR A ? 248  ? 36.001  31.299  39.046  1.0 93.785 248  A 1 
ATOM 2039  C C   . TYR A ? 248  ? 34.998  30.194  39.330  1.0 93.759 248  A 1 
ATOM 2040  O O   . TYR A ? 248  ? 33.915  30.168  38.740  1.0 90.578 248  A 1 
ATOM 2041  C CB  . TYR A ? 248  ? 35.564  32.139  37.840  1.0 93.172 248  A 1 
ATOM 2042  C CG  . TYR A ? 248  ? 36.518  33.256  37.493  1.0 93.616 248  A 1 
ATOM 2043  C CD1 . TYR A ? 248  ? 36.588  34.412  38.264  1.0 91.327 248  A 1 
ATOM 2044  C CD2 . TYR A ? 248  ? 37.355  33.140  36.405  1.0 91.823 248  A 1 
ATOM 2045  C CE1 . TYR A ? 248  ? 37.481  35.435  37.938  1.0 89.865 248  A 1 
ATOM 2046  C CE2 . TYR A ? 248  ? 38.233  34.151  36.077  1.0 91.172 248  A 1 
ATOM 2047  C CZ  . TYR A ? 248  ? 38.276  35.279  36.847  1.0 90.369 248  A 1 
ATOM 2048  O OH  . TYR A ? 248  ? 39.151  36.309  36.519  1.0 89.75  248  A 1 
ATOM 2049  N N   . GLY A ? 249  ? 35.326  29.302  40.232  1.0 94.195 249  A 1 
ATOM 2050  C CA  . GLY A ? 249  ? 34.434  28.229  40.550  1.0 93.291 249  A 1 
ATOM 2051  C C   . GLY A ? 249  ? 33.228  28.614  41.361  1.0 94.024 249  A 1 
ATOM 2052  O O   . GLY A ? 249  ? 32.233  27.899  41.410  1.0 90.691 249  A 1 
ATOM 2053  N N   . GLU A ? 250  ? 33.301  29.739  42.038  1.0 94.928 250  A 1 
ATOM 2054  C CA  . GLU A ? 250  ? 32.188  30.185  42.873  1.0 93.893 250  A 1 
ATOM 2055  C C   . GLU A ? 250  ? 31.100  30.919  42.112  1.0 94.306 250  A 1 
ATOM 2056  O O   . GLU A ? 250  ? 30.049  31.205  42.682  1.0 91.248 250  A 1 
ATOM 2057  C CB  . GLU A ? 250  ? 32.727  31.110  43.981  1.0 91.715 250  A 1 
ATOM 2058  C CG  . GLU A ? 250  ? 33.657  30.442  44.954  1.0 82.333 250  A 1 
ATOM 2059  C CD  . GLU A ? 250  ? 34.145  31.375  46.029  1.0 75.643 250  A 1 
ATOM 2060  O OE1 . GLU A ? 250  ? 33.834  32.585  45.928  1.0 71.39  250  A 1 
ATOM 2061  O OE2 . GLU A ? 250  ? 34.854  30.925  46.947  1.0 66.547 250  A 1 
ATOM 2062  N N   . TYR A ? 251  ? 31.332  31.237  40.852  1.0 95.177 251  A 1 
ATOM 2063  C CA  . TYR A ? 251  ? 30.391  32.041  40.088  1.0 94.856 251  A 1 
ATOM 2064  C C   . TYR A ? 251  ? 29.538  31.215  39.134  1.0 94.841 251  A 1 
ATOM 2065  O O   . TYR A ? 251  ? 28.522  31.742  38.656  1.0 91.412 251  A 1 
ATOM 2066  C CB  . TYR A ? 251  ? 31.138  33.115  39.307  1.0 94.225 251  A 1 
ATOM 2067  C CG  . TYR A ? 251  ? 31.860  34.092  40.214  1.0 94.309 251  A 1 
ATOM 2068  C CD1 . TYR A ? 251  ? 31.197  35.183  40.775  1.0 90.417 251  A 1 
ATOM 2069  C CD2 . TYR A ? 251  ? 33.223  33.916  40.458  1.0 90.617 251  A 1 
ATOM 2070  C CE1 . TYR A ? 251  ? 31.883  36.070  41.583  1.0 87.791 251  A 1 
ATOM 2071  C CE2 . TYR A ? 251  ? 33.878  34.799  41.287  1.0 89.27  251  A 1 
ATOM 2072  C CZ  . TYR A ? 251  ? 33.222  35.878  41.840  1.0 89.655 251  A 1 
ATOM 2073  O OH  . TYR A ? 251  ? 33.887  36.749  42.656  1.0 86.856 251  A 1 
ATOM 2074  N N   . PHE A ? 252  ? 29.922  29.964  38.844  1.0 94.806 252  A 1 
ATOM 2075  C CA  . PHE A ? 252  ? 29.152  29.152  37.911  1.0 94.697 252  A 1 
ATOM 2076  C C   . PHE A ? 252  ? 29.294  27.685  38.272  1.0 94.949 252  A 1 
ATOM 2077  O O   . PHE A ? 252  ? 30.231  27.294  38.981  1.0 93.214 252  A 1 
ATOM 2078  C CB  . PHE A ? 252  ? 29.583  29.399  36.462  1.0 93.614 252  A 1 
ATOM 2079  C CG  . PHE A ? 252  ? 30.991  28.942  36.132  1.0 95.334 252  A 1 
ATOM 2080  C CD1 . PHE A ? 252  ? 32.066  29.759  36.413  1.0 93.477 252  A 1 
ATOM 2081  C CD2 . PHE A ? 252  ? 31.185  27.703  35.560  1.0 93.697 252  A 1 
ATOM 2082  C CE1 . PHE A ? 252  ? 33.349  29.336  36.131  1.0 92.46  252  A 1 
ATOM 2083  C CE2 . PHE A ? 252  ? 32.473  27.286  35.265  1.0 93.105 252  A 1 
ATOM 2084  C CZ  . PHE A ? 252  ? 33.550  28.100  35.565  1.0 92.932 252  A 1 
ATOM 2085  N N   . THR A ? 253  ? 28.369  26.891  37.779  1.0 96.047 253  A 1 
ATOM 2086  C CA  . THR A ? 253  ? 28.389  25.446  37.922  1.0 95.508 253  A 1 
ATOM 2087  C C   . THR A ? 253  ? 28.251  24.829  36.548  1.0 95.734 253  A 1 
ATOM 2088  O O   . THR A ? 253  ? 27.326  25.100  35.816  1.0 93.735 253  A 1 
ATOM 2089  C CB  . THR A ? 253  ? 27.283  24.960  38.840  1.0 93.521 253  A 1 
ATOM 2090  O OG1 . THR A ? 253  ? 26.027  25.313  38.286  1.0 79.919 253  A 1 
ATOM 2091  C CG2 . THR A ? 253  ? 27.401  25.575  40.232  1.0 77.671 253  A 1 
ATOM 2092  N N   . GLY A ? 254  ? 29.209  24.005  36.203  1.0 95.405 254  A 1 
ATOM 2093  C CA  . GLY A ? 254  ? 29.247  23.337  34.925  1.0 95.008 254  A 1 
ATOM 2094  C C   . GLY A ? 254  ? 29.423  21.836  35.082  1.0 95.172 254  A 1 
ATOM 2095  O O   . GLY A ? 254  ? 29.892  21.339  36.115  1.0 91.961 254  A 1 
ATOM 2096  N N   . ALA A ? 255  ? 29.029  21.103  34.062  1.0 95.057 255  A 1 
ATOM 2097  C CA  . ALA A ? 255  ? 29.085  19.649  34.116  1.0 94.492 255  A 1 
ATOM 2098  C C   . ALA A ? 255  ? 29.268  19.093  32.714  1.0 94.968 255  A 1 
ATOM 2099  O O   . ALA A ? 255  ? 29.307  19.823  31.729  1.0 92.658 255  A 1 
ATOM 2100  C CB  . ALA A ? 255  ? 27.827  19.080  34.762  1.0 92.772 255  A 1 
ATOM 2101  N N   . MET A ? 256  ? 29.362  17.798  32.647  1.0 95.414 256  A 1 
ATOM 2102  C CA  . MET A ? 256  ? 29.538  17.081  31.394  1.0 94.958 256  A 1 
ATOM 2103  C C   . MET A ? 256  ? 28.724  15.794  31.465  1.0 95.398 256  A 1 
ATOM 2104  O O   . MET A ? 256  ? 28.505  15.260  32.563  1.0 91.102 256  A 1 
ATOM 2105  C CB  . MET A ? 256  ? 31.007  16.781  31.132  1.0 90.457 256  A 1 
ATOM 2106  C CG  . MET A ? 256  ? 31.296  16.098  29.793  1.0 84.072 256  A 1 
ATOM 2107  S SD  . MET A ? 256  ? 33.046  15.764  29.517  1.0 85.951 256  A 1 
ATOM 2108  C CE  . MET A ? 256  ? 33.658  17.382  29.203  1.0 74.083 256  A 1 
ATOM 2109  N N   . GLY A ? 257  ? 28.251  15.338  30.345  1.0 95.844 257  A 1 
ATOM 2110  C CA  . GLY A ? 257  ? 27.500  14.098  30.283  1.0 95.795 257  A 1 
ATOM 2111  C C   . GLY A ? 257  ? 25.996  14.330  30.430  1.0 96.54  257  A 1 
ATOM 2112  O O   . GLY A ? 257  ? 25.490  15.435  30.290  1.0 95.119 257  A 1 
ATOM 2113  N N   . ALA A ? 258  ? 25.306  13.256  30.743  1.0 96.846 258  A 1 
ATOM 2114  C CA  . ALA A ? 258  ? 23.841  13.311  30.855  1.0 96.825 258  A 1 
ATOM 2115  C C   . ALA A ? 258  ? 23.378  13.929  32.155  1.0 96.754 258  A 1 
ATOM 2116  O O   . ALA A ? 258  ? 22.204  14.280  32.272  1.0 94.95  258  A 1 
ATOM 2117  C CB  . ALA A ? 258  ? 23.274  11.917  30.706  1.0 96.16  258  A 1 
ATOM 2118  N N   . GLU A ? 259  ? 24.274  14.095  33.129  1.0 96.821 259  A 1 
ATOM 2119  C CA  . GLU A ? 259  ? 23.900  14.738  34.379  1.0 96.161 259  A 1 
ATOM 2120  C C   . GLU A ? 259  ? 23.667  16.224  34.172  1.0 96.179 259  A 1 
ATOM 2121  O O   . GLU A ? 259  ? 22.797  16.831  34.811  1.0 94.537 259  A 1 
ATOM 2122  C CB  . GLU A ? 259  ? 24.976  14.483  35.428  1.0 94.794 259  A 1 
ATOM 2123  C CG  . GLU A ? 259  ? 24.592  14.974  36.815  1.0 86.633 259  A 1 
ATOM 2124  C CD  . GLU A ? 259  ? 25.628  14.632  37.873  1.0 85.755 259  A 1 
ATOM 2125  O OE1 . GLU A ? 259  ? 26.670  14.040  37.497  1.0 80.45  259  A 1 
ATOM 2126  O OE2 . GLU A ? 259  ? 25.386  14.930  39.054  1.0 75.77  259  A 1 
ATOM 2127  N N   . SER A ? 260  ? 24.444  16.838  33.267  1.0 96.967 260  A 1 
ATOM 2128  C CA  . SER A ? 260  ? 24.234  18.253  32.964  1.0 96.554 260  A 1 
ATOM 2129  C C   . SER A ? 260  ? 22.947  18.492  32.210  1.0 96.546 260  A 1 
ATOM 2130  O O   . SER A ? 260  ? 22.293  19.518  32.383  1.0 94.571 260  A 1 
ATOM 2131  C CB  . SER A ? 260  ? 25.415  18.783  32.169  1.0 95.143 260  A 1 
ATOM 2132  O OG  . SER A ? 260  ? 25.488  18.177  30.890  1.0 87.515 260  A 1 
ATOM 2133  N N   . ILE A ? 261  ? 22.537  17.514  31.368  1.0 97.088 261  A 1 
ATOM 2134  C CA  . ILE A ? 261  ? 21.270  17.610  30.681  1.0 96.892 261  A 1 
ATOM 2135  C C   . ILE A ? 261  ? 20.118  17.491  31.669  1.0 96.591 261  A 1 
ATOM 2136  O O   . ILE A ? 261  ? 19.111  18.193  31.562  1.0 95.309 261  A 1 
ATOM 2137  C CB  . ILE A ? 261  ? 21.186  16.547  29.567  1.0 96.326 261  A 1 
ATOM 2138  C CG1 . ILE A ? 261  ? 22.354  16.692  28.599  1.0 94.598 261  A 1 
ATOM 2139  C CG2 . ILE A ? 261  ? 19.873  16.641  28.819  1.0 94.583 261  A 1 
ATOM 2140  C CD1 . ILE A ? 261  ? 22.398  18.005  27.881  1.0 89.014 261  A 1 
ATOM 2141  N N   . GLN A ? 262  ? 20.303  16.635  32.670  1.0 96.835 262  A 1 
ATOM 2142  C CA  . GLN A ? 262  ? 19.287  16.517  33.716  1.0 96.355 262  A 1 
ATOM 2143  C C   . GLN A ? 262  ? 19.216  17.776  34.552  1.0 96.024 262  A 1 
ATOM 2144  O O   . GLN A ? 262  ? 18.157  18.178  35.011  1.0 94.066 262  A 1 
ATOM 2145  C CB  . GLN A ? 262  ? 19.600  15.314  34.599  1.0 95.486 262  A 1 
ATOM 2146  C CG  . GLN A ? 262  ? 18.533  15.025  35.640  1.0 94.289 262  A 1 
ATOM 2147  C CD  . GLN A ? 262  ? 18.863  13.810  36.471  1.0 93.723 262  A 1 
ATOM 2148  O OE1 . GLN A ? 262  ? 19.887  13.185  36.282  1.0 85.612 262  A 1 
ATOM 2149  N NE2 . GLN A ? 262  ? 17.957  13.483  37.381  1.0 85.638 262  A 1 
ATOM 2150  N N   . LYS A ? 263  ? 20.381  18.443  34.745  1.0 96.349 263  A 1 
ATOM 2151  C CA  . LYS A ? 263  ? 20.377  19.706  35.497  1.0 95.764 263  A 1 
ATOM 2152  C C   . LYS A ? 263  ? 19.719  20.821  34.700  1.0 95.721 263  A 1 
ATOM 2153  O O   . LYS A ? 263  ? 18.991  21.654  35.277  1.0 93.894 263  A 1 
ATOM 2154  C CB  . LYS A ? 263  ? 21.814  20.066  35.871  1.0 94.778 263  A 1 
ATOM 2155  C CG  . LYS A ? 263  ? 21.932  21.365  36.679  1.0 88.082 263  A 1 
ATOM 2156  C CD  . LYS A ? 263  ? 21.231  21.278  38.005  1.0 78.075 263  A 1 
ATOM 2157  C CE  . LYS A ? 263  ? 21.368  22.571  38.768  1.0 70.465 263  A 1 
ATOM 2158  N NZ  . LYS A ? 263  ? 22.794  22.855  39.143  1.0 61.411 263  A 1 
ATOM 2159  N N   . LEU A ? 264  ? 19.925  20.843  33.380  1.0 96.071 264  A 1 
ATOM 2160  C CA  . LEU A ? 264  ? 19.292  21.869  32.560  1.0 95.431 264  A 1 
ATOM 2161  C C   . LEU A ? 264  ? 17.788  21.655  32.434  1.0 95.046 264  A 1 
ATOM 2162  O O   . LEU A ? 264  ? 17.043  22.623  32.295  1.0 92.914 264  A 1 
ATOM 2163  C CB  . LEU A ? 264  ? 19.914  21.883  31.168  1.0 94.906 264  A 1 
ATOM 2164  C CG  . LEU A ? 264  ? 21.360  22.402  31.074  1.0 94.036 264  A 1 
ATOM 2165  C CD1 . LEU A ? 264  ? 21.413  23.861  31.493  1.0 91.747 264  A 1 
ATOM 2166  C CD2 . LEU A ? 264  ? 21.881  22.242  29.663  1.0 92.365 264  A 1 
ATOM 2167  N N   . MET A ? 265  ? 17.340  20.401  32.477  1.0 95.203 265  A 1 
ATOM 2168  C CA  . MET A ? 265  ? 15.897  20.175  32.414  1.0 94.239 265  A 1 
ATOM 2169  C C   . MET A ? 265  ? 15.235  20.396  33.774  1.0 93.879 265  A 1 
ATOM 2170  O O   . MET A ? 265  ? 14.043  20.647  33.835  1.0 91.163 265  A 1 
ATOM 2171  C CB  . MET A ? 265  ? 15.599  18.772  31.906  1.0 92.637 265  A 1 
ATOM 2172  C CG  . MET A ? 265  ? 15.965  18.568  30.450  1.0 89.99  265  A 1 
ATOM 2173  S SD  . MET A ? 265  ? 15.453  16.974  29.839  1.0 86.092 265  A 1 
ATOM 2174  C CE  . MET A ? 265  ? 16.572  15.907  30.720  1.0 76.197 265  A 1 
ATOM 2175  N N   . GLN A ? 266  ? 16.002  20.280  34.866  1.0 94.355 266  A 1 
ATOM 2176  C CA  . GLN A ? 266  ? 15.465  20.563  36.166  1.0 93.463 266  A 1 
ATOM 2177  C C   . GLN A ? 266  ? 15.240  22.039  36.381  1.0 93.326 266  A 1 
ATOM 2178  O O   . GLN A ? 266  ? 14.259  22.449  37.020  1.0 90.439 266  A 1 
ATOM 2179  C CB  . GLN A ? 266  ? 16.397  20.014  37.252  1.0 91.588 266  A 1 
ATOM 2180  C CG  . GLN A ? 266  ? 15.868  20.175  38.667  1.0 80.604 266  A 1 
ATOM 2181  C CD  . GLN A ? 266  ? 16.807  19.578  39.689  1.0 77.868 266  A 1 
ATOM 2182  O OE1 . GLN A ? 266  ? 17.868  19.079  39.341  1.0 75.46  266  A 1 
ATOM 2183  N NE2 . GLN A ? 266  ? 16.415  19.662  40.964  1.0 69.129 266  A 1 
ATOM 2184  N N   . ASP A ? 267  ? 16.131  22.848  35.849  1.0 92.827 267  A 1 
ATOM 2185  C CA  . ASP A ? 267  ? 16.016  24.305  35.946  1.0 91.777 267  A 1 
ATOM 2186  C C   . ASP A ? 267  ? 15.323  24.914  34.737  1.0 92.528 267  A 1 
ATOM 2187  O O   . ASP A ? 267  ? 15.414  26.116  34.513  1.0 89.124 267  A 1 
ATOM 2188  C CB  . ASP A ? 267  ? 17.403  24.937  36.117  1.0 89.518 267  A 1 
ATOM 2189  C CG  . ASP A ? 267  ? 18.049  24.562  37.434  1.0 85.994 267  A 1 
ATOM 2190  O OD1 . ASP A ? 267  ? 17.292  24.384  38.424  1.0 78.22  267  A 1 
ATOM 2191  O OD2 . ASP A ? 267  ? 19.289  24.488  37.487  1.0 78.2   267  A 1 
ATOM 2192  N N   . PHE A ? 268  ? 14.598  24.084  33.958  1.0 93.342 268  A 1 
ATOM 2193  C CA  . PHE A ? 268  ? 13.880  24.553  32.759  1.0 93.209 268  A 1 
ATOM 2194  C C   . PHE A ? 268  ? 12.434  24.870  33.120  1.0 92.866 268  A 1 
ATOM 2195  O O   . PHE A ? 268  ? 11.703  23.985  33.596  1.0 88.47  268  A 1 
ATOM 2196  C CB  . PHE A ? 268  ? 13.962  23.511  31.672  1.0 91.491 268  A 1 
ATOM 2197  C CG  . PHE A ? 268  ? 13.213  23.885  30.420  1.0 92.665 268  A 1 
ATOM 2198  C CD1 . PHE A ? 268  ? 13.759  24.819  29.548  1.0 89.308 268  A 1 
ATOM 2199  C CD2 . PHE A ? 268  ? 11.998  23.303  30.122  1.0 89.93  268  A 1 
ATOM 2200  C CE1 . PHE A ? 268  ? 13.094  25.151  28.396  1.0 88.675 268  A 1 
ATOM 2201  C CE2 . PHE A ? 268  ? 11.312  23.650  28.966  1.0 89.11  268  A 1 
ATOM 2202  C CZ  . PHE A ? 268  ? 11.875  24.592  28.107  1.0 90.055 268  A 1 
ATOM 2203  N N   . ASP A ? 269  ? 12.050  26.092  32.898  1.0 94.353 269  A 1 
ATOM 2204  C CA  . ASP A ? 269  ? 10.659  26.500  33.130  1.0 94.095 269  A 1 
ATOM 2205  C C   . ASP A ? 269  ? 9.900   26.379  31.833  1.0 94.51  269  A 1 
ATOM 2206  O O   . ASP A ? 269  ? 10.271  26.968  30.809  1.0 92.584 269  A 1 
ATOM 2207  C CB  . ASP A ? 269  ? 10.604  27.939  33.657  1.0 92.94  269  A 1 
ATOM 2208  C CG  . ASP A ? 269  ? 9.224   28.326  34.152  1.0 89.013 269  A 1 
ATOM 2209  O OD1 . ASP A ? 269  ? 8.315   27.465  34.141  1.0 80.625 269  A 1 
ATOM 2210  O OD2 . ASP A ? 269  ? 9.062   29.479  34.610  1.0 80.038 269  A 1 
ATOM 2211  N N   . ILE A ? 270  ? 8.839   25.609  31.849  1.0 94.919 270  A 1 
ATOM 2212  C CA  . ILE A ? 270  ? 8.083   25.308  30.629  1.0 94.608 270  A 1 
ATOM 2213  C C   . ILE A ? 270  ? 7.189   26.483  30.230  1.0 94.721 270  A 1 
ATOM 2214  O O   . ILE A ? 270  ? 7.165   26.872  29.082  1.0 93.067 270  A 1 
ATOM 2215  C CB  . ILE A ? 270  ? 7.257   24.016  30.831  1.0 92.944 270  A 1 
ATOM 2216  C CG1 . ILE A ? 270  ? 8.181   22.834  31.153  1.0 88.76  270  A 1 
ATOM 2217  C CG2 . ILE A ? 270  ? 6.405   23.725  29.614  1.0 88.623 270  A 1 
ATOM 2218  C CD1 . ILE A ? 270  ? 7.451   21.589  31.549  1.0 84.691 270  A 1 
ATOM 2219  N N   . GLU A ? 271  ? 6.471   27.038  31.174  1.0 94.533 271  A 1 
ATOM 2220  C CA  . GLU A ? 271  ? 5.517   28.103  30.867  1.0 94.049 271  A 1 
ATOM 2221  C C   . GLU A ? 271  ? 6.230   29.395  30.478  1.0 94.628 271  A 1 
ATOM 2222  O O   . GLU A ? 271  ? 5.721   30.118  29.624  1.0 92.636 271  A 1 
ATOM 2223  C CB  . GLU A ? 271  ? 4.592   28.329  32.043  1.0 92.281 271  A 1 
ATOM 2224  C CG  . GLU A ? 271  ? 3.686   27.164  32.356  1.0 82.559 271  A 1 
ATOM 2225  C CD  . GLU A ? 271  ? 2.847   27.414  33.577  1.0 76.109 271  A 1 
ATOM 2226  O OE1 . GLU A ? 271  ? 3.039   28.448  34.233  1.0 70.208 271  A 1 
ATOM 2227  O OE2 . GLU A ? 271  ? 1.991   26.551  33.884  1.0 67.017 271  A 1 
ATOM 2228  N N   . ALA A ? 272  ? 7.361   29.667  31.078  1.0 95.421 272  A 1 
ATOM 2229  C CA  . ALA A ? 272  ? 8.117   30.852  30.717  1.0 95.248 272  A 1 
ATOM 2230  C C   . ALA A ? 272  ? 8.716   30.764  29.331  1.0 95.51  272  A 1 
ATOM 2231  O O   . ALA A ? 272  ? 8.714   31.723  28.586  1.0 93.779 272  A 1 
ATOM 2232  C CB  . ALA A ? 272  ? 9.215   31.113  31.754  1.0 94.71  272  A 1 
ATOM 2233  N N   . GLU A ? 273  ? 9.182   29.574  28.963  1.0 95.154 273  A 1 
ATOM 2234  C CA  . GLU A ? 273  ? 9.693   29.379  27.620  1.0 94.437 273  A 1 
ATOM 2235  C C   . GLU A ? 273  ? 8.571   29.307  26.595  1.0 94.346 273  A 1 
ATOM 2236  O O   . GLU A ? 273  ? 8.770   29.700  25.439  1.0 92.881 273  A 1 
ATOM 2237  C CB  . GLU A ? 273  ? 10.559  28.118  27.549  1.0 93.305 273  A 1 
ATOM 2238  C CG  . GLU A ? 273  ? 11.835  28.189  28.352  1.0 87.962 273  A 1 
ATOM 2239  C CD  . GLU A ? 273  ? 12.843  29.146  27.743  1.0 87.322 273  A 1 
ATOM 2240  O OE1 . GLU A ? 273  ? 12.882  29.268  26.508  1.0 82.42  273  A 1 
ATOM 2241  O OE2 . GLU A ? 273  ? 13.603  29.786  28.510  1.0 79.061 273  A 1 
ATOM 2242  N N   . ALA A ? 274  ? 7.431   28.838  27.002  1.0 95.526 274  A 1 
ATOM 2243  C CA  . ALA A ? 274  ? 6.291   28.792  26.071  1.0 94.672 274  A 1 
ATOM 2244  C C   . ALA A ? 274  ? 5.785   30.187  25.760  1.0 94.392 274  A 1 
ATOM 2245  O O   . ALA A ? 274  ? 5.474   30.489  24.609  1.0 92.662 274  A 1 
ATOM 2246  C CB  . ALA A ? 274  ? 5.186   27.926  26.657  1.0 93.538 274  A 1 
ATOM 2247  N N   . GLU A ? 275  ? 5.703   31.043  26.770  1.0 94.841 275  A 1 
ATOM 2248  C CA  . GLU A ? 275  ? 5.274   32.412  26.511  1.0 94.085 275  A 1 
ATOM 2249  C C   . GLU A ? 275  ? 6.343   33.215  25.794  1.0 94.121 275  A 1 
ATOM 2250  O O   . GLU A ? 275  ? 6.046   34.120  25.026  1.0 92.077 275  A 1 
ATOM 2251  C CB  . GLU A ? 275  ? 4.920   33.108  27.832  1.0 92.578 275  A 1 
ATOM 2252  C CG  . GLU A ? 275  ? 3.676   32.513  28.506  1.0 80.159 275  A 1 
ATOM 2253  C CD  . GLU A ? 275  ? 2.439   32.773  27.658  1.0 73.149 275  A 1 
ATOM 2254  O OE1 . GLU A ? 275  ? 2.346   33.804  26.969  1.0 70.723 275  A 1 
ATOM 2255  O OE2 . GLU A ? 275  ? 1.524   31.907  27.685  1.0 64.885 275  A 1 
ATOM 2256  N N   . SER A ? 276  ? 7.614   32.879  26.035  1.0 95.076 276  A 1 
ATOM 2257  C CA  . SER A ? 276  ? 8.707   33.542  25.316  1.0 94.574 276  A 1 
ATOM 2258  C C   . SER A ? 276  ? 8.754   33.142  23.861  1.0 94.376 276  A 1 
ATOM 2259  O O   . SER A ? 276  ? 9.108   33.949  23.010  1.0 92.695 276  A 1 
ATOM 2260  C CB  . SER A ? 276  ? 10.032  33.269  25.998  1.0 93.993 276  A 1 
ATOM 2261  O OG  . SER A ? 276  ? 11.085  33.904  25.293  1.0 81.136 276  A 1 
ATOM 2262  N N   . LEU A ? 277  ? 8.407   31.898  23.562  1.0 94.462 277  A 1 
ATOM 2263  C CA  . LEU A ? 277  ? 8.380   31.473  22.172  1.0 93.657 277  A 1 
ATOM 2264  C C   . LEU A ? 277  ? 7.148   31.999  21.451  1.0 92.375 277  A 1 
ATOM 2265  O O   . LEU A ? 277  ? 7.201   32.273  20.247  1.0 90.924 277  A 1 
ATOM 2266  C CB  . LEU A ? 277  ? 8.425   29.950  22.072  1.0 93.733 277  A 1 
ATOM 2267  C CG  . LEU A ? 277  ? 9.745   29.303  22.466  1.0 93.37  277  A 1 
ATOM 2268  C CD1 . LEU A ? 277  ? 10.824  29.666  21.452  1.0 91.978 277  A 1 
ATOM 2269  C CD2 . LEU A ? 277  ? 9.597   27.785  22.509  1.0 92.347 277  A 1 
ATOM 2270  N N   . ARG A ? 278  ? 6.037   32.120  22.147  1.0 92.137 278  A 1 
ATOM 2271  C CA  . ARG A ? 278  ? 4.849   32.682  21.523  1.0 90.638 278  A 1 
ATOM 2272  C C   . ARG A ? 278  ? 5.022   34.170  21.239  1.0 90.508 278  A 1 
ATOM 2273  O O   . ARG A ? 278  ? 4.390   34.691  20.324  1.0 88.599 278  A 1 
ATOM 2274  C CB  . ARG A ? 278  ? 3.621   32.460  22.407  1.0 88.909 278  A 1 
ATOM 2275  C CG  . ARG A ? 278  ? 3.200   30.991  22.443  1.0 85.621 278  A 1 
ATOM 2276  C CD  . ARG A ? 278  ? 1.964   30.813  23.305  1.0 82.878 278  A 1 
ATOM 2277  N NE  . ARG A ? 278  ? 1.627   29.428  23.472  1.0 79.731 278  A 1 
ATOM 2278  C CZ  . ARG A ? 278  ? 0.849   28.755  22.610  1.0 77.961 278  A 1 
ATOM 2279  N NH1 . ARG A ? 278  ? 0.366   29.353  21.529  1.0 69.096 278  A 1 
ATOM 2280  N NH2 . ARG A ? 278  ? 0.602   27.480  22.834  1.0 72.852 278  A 1 
ATOM 2281  N N   . GLU A ? 279  ? 5.850   34.831  22.019  1.0 92.183 279  A 1 
ATOM 2282  C CA  . GLU A ? 279  ? 6.160   36.241  21.728  1.0 91.647 279  A 1 
ATOM 2283  C C   . GLU A ? 279  ? 7.047   36.366  20.518  1.0 91.441 279  A 1 
ATOM 2284  O O   . GLU A ? 279  ? 6.937   37.332  19.759  1.0 88.701 279  A 1 
ATOM 2285  C CB  . GLU A ? 279  ? 6.799   36.890  22.952  1.0 90.916 279  A 1 
ATOM 2286  C CG  . GLU A ? 279  ? 7.002   38.378  22.804  1.0 78.59  279  A 1 
ATOM 2287  C CD  . GLU A ? 279  ? 7.561   39.010  24.042  1.0 71.855 279  A 1 
ATOM 2288  O OE1 . GLU A ? 279  ? 7.842   38.301  25.014  1.0 66.442 279  A 1 
ATOM 2289  O OE2 . GLU A ? 279  ? 7.708   40.269  24.058  1.0 62.303 279  A 1 
ATOM 2290  N N   . VAL A ? 280  ? 7.926   35.398  20.310  1.0 91.999 280  A 1 
ATOM 2291  C CA  . VAL A ? 280  ? 8.781   35.419  19.116  1.0 91.336 280  A 1 
ATOM 2292  C C   . VAL A ? 280  ? 7.961   35.127  17.873  1.0 90.396 280  A 1 
ATOM 2293  O O   . VAL A ? 280  ? 8.174   35.730  16.831  1.0 88.105 280  A 1 
ATOM 2294  C CB  . VAL A ? 280  ? 9.953   34.413  19.292  1.0 90.817 280  A 1 
ATOM 2295  C CG1 . VAL A ? 280  ? 10.822  34.829  20.457  1.0 89.816 280  A 1 
ATOM 2296  C CG2 . VAL A ? 280  ? 10.791  34.346  18.042  1.0 89.113 280  A 1 
ATOM 2297  N N   . ILE A ? 281  ? 7.003   34.220  17.973  1.0 89.603 281  A 1 
ATOM 2298  C CA  . ILE A ? 281  ? 6.149   33.911  16.835  1.0 88.021 281  A 1 
ATOM 2299  C C   . ILE A ? 281  ? 5.243   35.081  16.494  1.0 86.99  281  A 1 
ATOM 2300  O O   . ILE A ? 281  ? 5.002   35.369  15.326  1.0 84.336 281  A 1 
ATOM 2301  C CB  . ILE A ? 281  ? 5.332   32.630  17.107  1.0 86.993 281  A 1 
ATOM 2302  C CG1 . ILE A ? 281  ? 6.275   31.432  17.277  1.0 85.607 281  A 1 
ATOM 2303  C CG2 . ILE A ? 281  ? 4.361   32.341  15.999  1.0 84.81  281  A 1 
ATOM 2304  C CD1 . ILE A ? 281  ? 5.622   30.219  17.864  1.0 83.097 281  A 1 
ATOM 2305  N N   . ARG A ? 282  ? 4.775   35.786  17.529  1.0 88.227 282  A 1 
ATOM 2306  C CA  . ARG A ? 282  ? 3.878   36.932  17.267  1.0 86.325 282  A 1 
ATOM 2307  C C   . ARG A ? 282  ? 4.640   38.100  16.668  1.0 85.908 282  A 1 
ATOM 2308  O O   . ARG A ? 282  ? 4.080   38.860  15.885  1.0 80.943 282  A 1 
ATOM 2309  C CB  . ARG A ? 282  ? 3.184   37.336  18.556  1.0 83.951 282  A 1 
ATOM 2310  C CG  . ARG A ? 282  ? 2.091   38.373  18.385  1.0 76.498 282  A 1 
ATOM 2311  C CD  . ARG A ? 282  ? 1.358   38.687  19.693  1.0 74.711 282  A 1 
ATOM 2312  N NE  . ARG A ? 282  ? 0.672   37.526  20.190  1.0 71.995 282  A 1 
ATOM 2313  C CZ  . ARG A ? 282  ? 1.028   36.884  21.284  1.0 68.089 282  A 1 
ATOM 2314  N NH1 . ARG A ? 282  ? 2.069   37.247  21.971  1.0 60.196 282  A 1 
ATOM 2315  N NH2 . ARG A ? 282  ? 0.311   35.821  21.673  1.0 61.951 282  A 1 
ATOM 2316  N N   . ASN A ? 283  ? 5.905   38.263  17.035  1.0 86.421 283  A 1 
ATOM 2317  C CA  . ASN A ? 283  ? 6.658   39.409  16.531  1.0 84.956 283  A 1 
ATOM 2318  C C   . ASN A ? 283  ? 7.670   39.053  15.454  1.0 85.081 283  A 1 
ATOM 2319  O O   . ASN A ? 283  ? 7.770   39.768  14.467  1.0 77.745 283  A 1 
ATOM 2320  C CB  . ASN A ? 283  ? 7.393   40.095  17.701  1.0 81.861 283  A 1 
ATOM 2321  C CG  . ASN A ? 283  ? 6.439   40.752  18.670  1.0 79.262 283  A 1 
ATOM 2322  O OD1 . ASN A ? 283  ? 5.424   41.302  18.267  1.0 72.128 283  A 1 
ATOM 2323  N ND2 . ASN A ? 283  ? 6.756   40.697  19.945  1.0 73.686 283  A 1 
ATOM 2324  N N   . GLY A ? 284  ? 8.422   37.968  15.658  1.0 83.627 284  A 1 
ATOM 2325  C CA  . GLY A ? 284  ? 9.481   37.646  14.744  1.0 81.429 284  A 1 
ATOM 2326  C C   . GLY A ? 284  ? 8.985   37.112  13.413  1.0 83.053 284  A 1 
ATOM 2327  O O   . GLY A ? 284  ? 7.871   36.620  13.262  1.0 78.514 284  A 1 
ATOM 2328  N N   . LYS A ? 285  ? 9.867   37.230  12.443  1.0 81.737 285  A 1 
ATOM 2329  C CA  . LYS A ? 285  ? 9.595   36.767  11.072  1.0 80.449 285  A 1 
ATOM 2330  C C   . LYS A ? 285  ? 10.771  36.011  10.523  1.0 81.12  285  A 1 
ATOM 2331  O O   . LYS A ? 285  ? 11.885  36.101  11.044  1.0 73.613 285  A 1 
ATOM 2332  C CB  . LYS A ? 285  ? 9.266   37.937  10.139  1.0 74.533 285  A 1 
ATOM 2333  C CG  . LYS A ? 285  ? 7.943   38.628  10.460  1.0 68.437 285  A 1 
ATOM 2334  C CD  . LYS A ? 285  ? 7.698   39.818  9.550   1.0 63.198 285  A 1 
ATOM 2335  C CE  . LYS A ? 285  ? 6.413   40.528  9.897   1.0 56.556 285  A 1 
ATOM 2336  N NZ  . LYS A ? 285  ? 6.199   41.718  9.015   1.0 49.044 285  A 1 
ATOM 2337  N N   . GLY A ? 286  ? 10.515  35.252  9.498   1.0 83.447 286  A 1 
ATOM 2338  C CA  . GLY A ? 286  ? 11.586  34.574  8.798   1.0 83.037 286  A 1 
ATOM 2339  C C   . GLY A ? 286  ? 12.118  33.379  9.539   1.0 85.596 286  A 1 
ATOM 2340  O O   . GLY A ? 286  ? 11.381  32.470  9.918   1.0 81.455 286  A 1 
ATOM 2341  N N   . GLN A ? 287  ? 13.417  33.326  9.696   1.0 88.426 287  A 1 
ATOM 2342  C CA  . GLN A ? 287  ? 14.083  32.170  10.269  1.0 87.731 287  A 1 
ATOM 2343  C C   . GLN A ? 287  ? 13.804  32.024  11.743  1.0 88.747 287  A 1 
ATOM 2344  O O   . GLN A ? 287  ? 13.660  30.913  12.274  1.0 84.943 287  A 1 
ATOM 2345  C CB  . GLN A ? 287  ? 15.580  32.247  10.011  1.0 83.917 287  A 1 
ATOM 2346  C CG  . GLN A ? 287  ? 16.351  31.017  10.462  1.0 72.975 287  A 1 
ATOM 2347  C CD  . GLN A ? 287  ? 17.822  31.123  10.130  1.0 65.579 287  A 1 
ATOM 2348  O OE1 . GLN A ? 287  ? 18.285  32.111  9.594   1.0 60.768 287  A 1 
ATOM 2349  N NE2 . GLN A ? 287  ? 18.566  30.072  10.464  1.0 58.045 287  A 1 
ATOM 2350  N N   . LYS A ? 288  ? 13.716  33.142  12.462  1.0 89.207 288  A 1 
ATOM 2351  C CA  . LYS A ? 288  ? 13.448  33.106  13.892  1.0 88.652 288  A 1 
ATOM 2352  C C   . LYS A ? 288  ? 12.059  32.612  14.200  1.0 89.021 288  A 1 
ATOM 2353  O O   . LYS A ? 288  ? 11.831  31.945  15.214  1.0 86.959 288  A 1 
ATOM 2354  C CB  . LYS A ? 288  ? 13.680  34.464  14.523  1.0 86.526 288  A 1 
ATOM 2355  C CG  . LYS A ? 288  ? 15.119  34.938  14.511  1.0 81.435 288  A 1 
ATOM 2356  C CD  . LYS A ? 288  ? 15.273  36.274  15.185  1.0 76.738 288  A 1 
ATOM 2357  C CE  . LYS A ? 288  ? 16.733  36.719  15.201  1.0 70.506 288  A 1 
ATOM 2358  N NZ  . LYS A ? 288  ? 16.881  38.028  15.833  1.0 62.34  288  A 1 
ATOM 2359  N N   . LYS A ? 289  ? 11.105  32.889  13.317  1.0 89.729 289  A 1 
ATOM 2360  C CA  . LYS A ? 289  ? 9.745   32.407  13.512  1.0 88.699 289  A 1 
ATOM 2361  C C   . LYS A ? 289  ? 9.629   30.916  13.276  1.0 89.259 289  A 1 
ATOM 2362  O O   . LYS A ? 289  ? 8.930   30.219  13.998  1.0 87.758 289  A 1 
ATOM 2363  C CB  . LYS A ? 289  ? 8.799   33.185  12.595  1.0 86.616 289  A 1 
ATOM 2364  C CG  . LYS A ? 289  ? 7.325   32.882  12.819  1.0 83.749 289  A 1 
ATOM 2365  C CD  . LYS A ? 289  ? 6.447   33.725  11.923  1.0 79.816 289  A 1 
ATOM 2366  C CE  . LYS A ? 289  ? 4.977   33.421  12.140  1.0 76.577 289  A 1 
ATOM 2367  N NZ  . LYS A ? 289  ? 4.100   34.238  11.277  1.0 69.159 289  A 1 
ATOM 2368  N N   . LEU A ? 290  ? 10.341  30.418  12.279  1.0 90.479 290  A 1 
ATOM 2369  C CA  . LEU A ? 290  ? 10.296  28.979  12.000  1.0 89.565 290  A 1 
ATOM 2370  C C   . LEU A ? 290  ? 10.972  28.171  13.091  1.0 90.19  290  A 1 
ATOM 2371  O O   . LEU A ? 290  ? 10.493  27.093  13.458  1.0 89.085 290  A 1 
ATOM 2372  C CB  . LEU A ? 290  ? 10.938  28.687  10.642  1.0 87.352 290  A 1 
ATOM 2373  C CG  . LEU A ? 290  ? 10.180  29.211  9.408   1.0 83.354 290  A 1 
ATOM 2374  C CD1 . LEU A ? 290  ? 8.815   28.558  9.327   1.0 80.702 290  A 1 
ATOM 2375  C CD2 . LEU A ? 290  ? 10.985  28.987  8.163   1.0 80.623 290  A 1 
ATOM 2376  N N   . ARG A ? 291  ? 12.080  28.677  13.604  1.0 90.922 291  A 1 
ATOM 2377  C CA  . ARG A ? 291  ? 12.733  28.012  14.692  1.0 90.942 291  A 1 
ATOM 2378  C C   . ARG A ? 291  ? 11.939  28.062  15.981  1.0 91.888 291  A 1 
ATOM 2379  O O   . ARG A ? 291  ? 11.998  27.150  16.804  1.0 90.812 291  A 1 
ATOM 2380  C CB  . ARG A ? 291  ? 14.142  28.611  14.933  1.0 90.035 291  A 1 
ATOM 2381  C CG  . ARG A ? 291  ? 15.133  28.317  13.800  1.0 80.634 291  A 1 
ATOM 2382  C CD  . ARG A ? 291  ? 16.495  28.866  14.149  1.0 75.528 291  A 1 
ATOM 2383  N NE  . ARG A ? 291  ? 17.456  28.670  13.070  1.0 73.166 291  A 1 
ATOM 2384  C CZ  . ARG A ? 291  ? 18.191  27.569  12.956  1.0 67.633 291  A 1 
ATOM 2385  N NH1 . ARG A ? 291  ? 18.088  26.574  13.831  1.0 60.743 291  A 1 
ATOM 2386  N NH2 . ARG A ? 291  ? 19.048  27.464  11.960  1.0 62.845 291  A 1 
ATOM 2387  N N   . ALA A ? 292  ? 11.184  29.132  16.166  1.0 92.563 292  A 1 
ATOM 2388  C CA  . ALA A ? 292  ? 10.329  29.233  17.327  1.0 92.603 292  A 1 
ATOM 2389  C C   . ALA A ? 292  ? 9.119   28.310  17.225  1.0 92.509 292  A 1 
ATOM 2390  O O   . ALA A ? 292  ? 8.624   27.828  18.238  1.0 91.28  292  A 1 
ATOM 2391  C CB  . ALA A ? 292  ? 9.867   30.667  17.515  1.0 91.902 292  A 1 
ATOM 2392  N N   . LEU A ? 293  ? 8.644   28.061  16.002  1.0 91.516 293  A 1 
ATOM 2393  C CA  . LEU A ? 293  ? 7.558   27.104  15.825  1.0 90.366 293  A 1 
ATOM 2394  C C   . LEU A ? 293  ? 8.029   25.680  16.057  1.0 90.81  293  A 1 
ATOM 2395  O O   . LEU A ? 293  ? 7.310   24.859  16.616  1.0 89.571 293  A 1 
ATOM 2396  C CB  . LEU A ? 293  ? 6.971   27.232  14.418  1.0 88.398 293  A 1 
ATOM 2397  C CG  . LEU A ? 293  ? 6.090   28.446  14.174  1.0 85.558 293  A 1 
ATOM 2398  C CD1 . LEU A ? 293  ? 4.851   28.385  15.028  1.0 82.944 293  A 1 
ATOM 2399  C CD2 . LEU A ? 293  ? 5.735   28.546  12.709  1.0 82.333 293  A 1 
ATOM 2400  N N   . LYS A ? 294  ? 9.264   25.370  15.636  1.0 92.171 294  A 1 
ATOM 2401  C CA  . LYS A ? 294  ? 9.796   24.028  15.837  1.0 92.087 294  A 1 
ATOM 2402  C C   . LYS A ? 294  ? 10.115  23.749  17.301  1.0 92.735 294  A 1 
ATOM 2403  O O   . LYS A ? 294  ? 10.023  22.625  17.751  1.0 91.887 294  A 1 
ATOM 2404  C CB  . LYS A ? 294  ? 11.049  23.837  15.002  1.0 90.998 294  A 1 
ATOM 2405  C CG  . LYS A ? 294  ? 10.795  23.755  13.521  1.0 88.698 294  A 1 
ATOM 2406  C CD  . LYS A ? 294  ? 12.062  23.515  12.749  1.0 85.476 294  A 1 
ATOM 2407  C CE  . LYS A ? 294  ? 11.803  23.427  11.246  1.0 78.771 294  A 1 
ATOM 2408  N NZ  . LYS A ? 294  ? 13.059  23.202  10.485  1.0 72.579 294  A 1 
ATOM 2409  N N   . ARG A ? 295  ? 10.478  24.786  18.067  1.0 93.672 295  A 1 
ATOM 2410  C CA  . ARG A ? 295  ? 10.682  24.609  19.486  1.0 94.089 295  A 1 
ATOM 2411  C C   . ARG A ? 295  ? 9.375   24.644  20.252  1.0 94.207 295  A 1 
ATOM 2412  O O   . ARG A ? 295  ? 9.242   23.965  21.286  1.0 93.682 295  A 1 
ATOM 2413  C CB  . ARG A ? 295  ? 11.642  25.685  20.028  1.0 93.468 295  A 1 
ATOM 2414  C CG  . ARG A ? 295  ? 13.040  25.538  19.528  1.0 91.525 295  A 1 
ATOM 2415  C CD  . ARG A ? 295  ? 13.969  26.554  20.140  1.0 92.142 295  A 1 
ATOM 2416  N NE  . ARG A ? 295  ? 14.164  26.302  21.555  1.0 90.943 295  A 1 
ATOM 2417  C CZ  . ARG A ? 295  ? 13.703  27.108  22.499  1.0 92.546 295  A 1 
ATOM 2418  N NH1 . ARG A ? 295  ? 13.074  28.189  22.226  1.0 84.513 295  A 1 
ATOM 2419  N NH2 . ARG A ? 295  ? 13.948  26.786  23.781  1.0 86.85  295  A 1 
ATOM 2420  N N   . LEU A ? 296  ? 8.409   25.399  19.775  1.0 93.987 296  A 1 
ATOM 2421  C CA  . LEU A ? 296  ? 7.118   25.478  20.440  1.0 93.192 296  A 1 
ATOM 2422  C C   . LEU A ? 296  ? 6.355   24.155  20.329  1.0 93.045 296  A 1 
ATOM 2423  O O   . LEU A ? 296  ? 5.545   23.832  21.215  1.0 91.834 296  A 1 
ATOM 2424  C CB  . LEU A ? 296  ? 6.288   26.623  19.885  1.0 92.122 296  A 1 
ATOM 2425  C CG  . LEU A ? 296  ? 4.966   26.949  20.596  1.0 91.236 296  A 1 
ATOM 2426  C CD1 . LEU A ? 296  ? 5.210   27.296  22.038  1.0 89.705 296  A 1 
ATOM 2427  C CD2 . LEU A ? 296  ? 4.248   28.089  19.895  1.0 88.924 296  A 1 
ATOM 2428  N N   . LYS A ? 297  ? 6.610   23.393  19.280  1.0 92.829 297  A 1 
ATOM 2429  C CA  . LYS A ? 297  ? 5.970   22.081  19.124  1.0 92.436 297  A 1 
ATOM 2430  C C   . LYS A ? 297  ? 6.412   21.129  20.233  1.0 93.049 297  A 1 
ATOM 2431  O O   . LYS A ? 297  ? 5.630   20.293  20.681  1.0 91.718 297  A 1 
ATOM 2432  C CB  . LYS A ? 297  ? 6.278   21.510  17.744  1.0 91.004 297  A 1 
ATOM 2433  C CG  . LYS A ? 297  ? 5.563   20.225  17.429  1.0 85.048 297  A 1 
ATOM 2434  C CD  . LYS A ? 297  ? 5.830   19.785  16.009  1.0 76.72  297  A 1 
ATOM 2435  C CE  . LYS A ? 297  ? 5.103   18.487  15.693  1.0 71.357 297  A 1 
ATOM 2436  N NZ  . LYS A ? 297  ? 5.358   18.026  14.291  1.0 61.72  297  A 1 
ATOM 2437  N N   . VAL A ? 298  ? 7.657   21.251  20.657  1.0 94.122 298  A 1 
ATOM 2438  C CA  . VAL A ? 298  ? 8.156   20.388  21.714  1.0 94.674 298  A 1 
ATOM 2439  C C   . VAL A ? 298  ? 7.811   20.967  23.092  1.0 94.901 298  A 1 
ATOM 2440  O O   . VAL A ? 298  ? 7.405   20.231  23.997  1.0 93.879 298  A 1 
ATOM 2441  C CB  . VAL A ? 298  ? 9.679   20.206  21.575  1.0 94.465 298  A 1 
ATOM 2442  C CG1 . VAL A ? 298  ? 9.996   19.615  20.226  1.0 93.253 298  A 1 
ATOM 2443  C CG2 . VAL A ? 298  ? 10.243  19.329  22.667  1.0 92.963 298  A 1 
ATOM 2444  N N   . VAL A ? 299  ? 7.965   22.271  23.258  1.0 95.178 299  A 1 
ATOM 2445  C CA  . VAL A ? 299  ? 7.677   22.888  24.558  1.0 95.009 299  A 1 
ATOM 2446  C C   . VAL A ? 299  ? 6.193   22.830  24.869  1.0 94.385 299  A 1 
ATOM 2447  O O   . VAL A ? 299  ? 5.798   22.535  25.998  1.0 93.226 299  A 1 
ATOM 2448  C CB  . VAL A ? 299  ? 8.188   24.330  24.571  1.0 94.637 299  A 1 
ATOM 2449  C CG1 . VAL A ? 299  ? 9.706   24.341  24.456  1.0 93.734 299  A 1 
ATOM 2450  C CG2 . VAL A ? 299  ? 7.771   25.076  25.832  1.0 92.709 299  A 1 
ATOM 2451  N N   . ALA A ? 300  ? 5.358   23.050  23.865  1.0 93.787 300  A 1 
ATOM 2452  C CA  . ALA A ? 300  ? 3.908   22.990  24.084  1.0 92.413 300  A 1 
ATOM 2453  C C   . ALA A ? 300  ? 3.418   21.581  24.312  1.0 92.375 300  A 1 
ATOM 2454  O O   . ALA A ? 300  ? 2.345   21.390  24.888  1.0 89.856 300  A 1 
ATOM 2455  C CB  . ALA A ? 300  ? 3.156   23.602  22.911  1.0 90.586 300  A 1 
ATOM 2456  N N   . ALA A ? 301  ? 4.169   20.576  23.902  1.0 93.372 301  A 1 
ATOM 2457  C CA  . ALA A ? 301  ? 3.797   19.191  24.169  1.0 93.016 301  A 1 
ATOM 2458  C C   . ALA A ? 301  ? 3.901   18.875  25.653  1.0 93.494 301  A 1 
ATOM 2459  O O   . ALA A ? 301  ? 3.077   18.123  26.185  1.0 90.932 301  A 1 
ATOM 2460  C CB  . ALA A ? 301  ? 4.657   18.241  23.351  1.0 92.445 301  A 1 
ATOM 2461  N N   . PHE A ? 302  ? 4.924   19.405  26.322  1.0 94.19  302  A 1 
ATOM 2462  C CA  . PHE A ? 302  ? 5.014   19.224  27.762  1.0 94.097 302  A 1 
ATOM 2463  C C   . PHE A ? 302  ? 4.099   20.144  28.520  1.0 93.139 302  A 1 
ATOM 2464  O O   . PHE A ? 302  ? 3.717   19.841  29.637  1.0 88.406 302  A 1 
ATOM 2465  C CB  . PHE A ? 302  ? 6.458   19.429  28.226  1.0 94.139 302  A 1 
ATOM 2466  C CG  . PHE A ? 302  ? 7.421   18.405  27.651  1.0 95.392 302  A 1 
ATOM 2467  C CD1 . PHE A ? 302  ? 7.470   17.135  28.190  1.0 93.716 302  A 1 
ATOM 2468  C CD2 . PHE A ? 302  ? 8.231   18.721  26.592  1.0 93.727 302  A 1 
ATOM 2469  C CE1 . PHE A ? 302  ? 8.340   16.195  27.666  1.0 93.066 302  A 1 
ATOM 2470  C CE2 . PHE A ? 302  ? 9.106   17.803  26.087  1.0 92.951 302  A 1 
ATOM 2471  C CZ  . PHE A ? 302  ? 9.150   16.525  26.628  1.0 93.599 302  A 1 
ATOM 2472  N N   . GLN A ? 303  ? 3.743   21.282  27.923  1.0 92.056 303  A 1 
ATOM 2473  C CA  . GLN A ? 303  ? 2.856   22.219  28.604  1.0 89.767 303  A 1 
ATOM 2474  C C   . GLN A ? 303  ? 1.405   21.729  28.606  1.0 88.622 303  A 1 
ATOM 2475  O O   . GLN A ? 303  ? 0.720   21.794  29.621  1.0 83.022 303  A 1 
ATOM 2476  C CB  . GLN A ? 303  ? 2.947   23.603  27.964  1.0 88.094 303  A 1 
ATOM 2477  C CG  . GLN A ? 303  ? 2.086   24.640  28.660  1.0 86.678 303  A 1 
ATOM 2478  C CD  . GLN A ? 303  ? 2.169   25.992  28.013  1.0 85.376 303  A 1 
ATOM 2479  O OE1 . GLN A ? 303  ? 2.796   26.136  26.958  1.0 79.974 303  A 1 
ATOM 2480  N NE2 . GLN A ? 303  ? 1.513   26.972  28.621  1.0 78.736 303  A 1 
ATOM 2481  N N   . GLN A ? 304  ? 0.938   21.234  27.464  1.0 90.008 304  A 1 
ATOM 2482  C CA  . GLN A ? 304  ? -0.476  20.863  27.367  1.0 87.754 304  A 1 
ATOM 2483  C C   . GLN A ? 304  ? -0.746  19.506  28.007  1.0 87.931 304  A 1 
ATOM 2484  O O   . GLN A ? 304  ? -1.771  19.325  28.669  1.0 83.069 304  A 1 
ATOM 2485  C CB  . GLN A ? 304  ? -0.897  20.822  25.898  1.0 84.496 304  A 1 
ATOM 2486  C CG  . GLN A ? 304  ? -0.913  22.185  25.253  1.0 76.377 304  A 1 
ATOM 2487  C CD  . GLN A ? 304  ? -1.349  22.139  23.795  1.0 71.024 304  A 1 
ATOM 2488  O OE1 . GLN A ? 304  ? -1.556  21.064  23.236  1.0 65.949 304  A 1 
ATOM 2489  N NE2 . GLN A ? 304  ? -1.514  23.309  23.168  1.0 64.521 304  A 1 
ATOM 2490  N N   . SER A ? 305  ? 0.176   18.566  27.852  1.0 89.424 305  A 1 
ATOM 2491  C CA  . SER A ? 305  ? -0.012  17.237  28.417  1.0 87.494 305  A 1 
ATOM 2492  C C   . SER A ? 305  ? 0.328   17.163  29.897  1.0 87.897 305  A 1 
ATOM 2493  O O   . SER A ? 305  ? -0.081  16.241  30.582  1.0 80.822 305  A 1 
ATOM 2494  C CB  . SER A ? 305  ? 0.800   16.218  27.648  1.0 84.816 305  A 1 
ATOM 2495  O OG  . SER A ? 305  ? 2.195   16.472  27.780  1.0 78.476 305  A 1 
ATOM 2496  N N   . GLY A ? 306  ? 1.101   18.121  30.383  1.0 86.696 306  A 1 
ATOM 2497  C CA  . GLY A ? 306  ? 1.513   18.130  31.776  1.0 85.434 306  A 1 
ATOM 2498  C C   . GLY A ? 306  ? 2.563   17.078  32.066  1.0 86.78  306  A 1 
ATOM 2499  O O   . GLY A ? 306  ? 2.715   16.663  33.216  1.0 81.019 306  A 1 
ATOM 2500  N N   . ASN A ? 307  ? 3.279   16.629  31.050  1.0 88.187 307  A 1 
ATOM 2501  C CA  . ASN A ? 307  ? 4.280   15.609  31.187  1.0 87.129 307  A 1 
ATOM 2502  C C   . ASN A ? 307  ? 5.579   16.228  31.650  1.0 88.058 307  A 1 
ATOM 2503  O O   . ASN A ? 307  ? 5.882   17.390  31.349  1.0 79.828 307  A 1 
ATOM 2504  C CB  . ASN A ? 307  ? 4.473   14.855  29.879  1.0 81.824 307  A 1 
ATOM 2505  C CG  . ASN A ? 307  ? 5.152   13.521  30.057  1.0 81.455 307  A 1 
ATOM 2506  O OD1 . ASN A ? 307  ? 5.515   13.137  31.173  1.0 69.506 307  A 1 
ATOM 2507  N ND2 . ASN A ? 307  ? 5.315   12.798  28.958  1.0 71.87  307  A 1 
ATOM 2508  N N   . SER A ? 308  ? 6.343   15.482  32.397  1.0 91.415 308  A 1 
ATOM 2509  C CA  . SER A ? 308  ? 7.639   15.953  32.906  1.0 91.704 308  A 1 
ATOM 2510  C C   . SER A ? 308  ? 8.738   15.601  31.904  1.0 92.812 308  A 1 
ATOM 2511  O O   . SER A ? 308  ? 8.823   14.464  31.451  1.0 91.29  308  A 1 
ATOM 2512  C CB  . SER A ? 308  ? 7.942   15.343  34.248  1.0 89.54  308  A 1 
ATOM 2513  O OG  . SER A ? 308  ? 9.196   15.799  34.742  1.0 79.479 308  A 1 
ATOM 2514  N N   . PRO A ? 309  ? 9.581   16.550  31.551  1.0 94.065 309  A 1 
ATOM 2515  C CA  . PRO A ? 309  ? 10.694  16.237  30.641  1.0 93.836 309  A 1 
ATOM 2516  C C   . PRO A ? 309  ? 11.829  15.478  31.314  1.0 93.913 309  A 1 
ATOM 2517  O O   . PRO A ? 309  ? 12.785  15.129  30.631  1.0 92.013 309  A 1 
ATOM 2518  C CB  . PRO A ? 309  ? 11.159  17.613  30.157  1.0 92.301 309  A 1 
ATOM 2519  C CG  . PRO A ? 309  ? 10.803  18.517  31.286  1.0 91.525 309  A 1 
ATOM 2520  C CD  . PRO A ? 309  ? 9.518   18.000  31.856  1.0 93.07  309  A 1 
ATOM 2521  N N   . MET A ? 310  ? 11.719  15.241  32.610  1.0 93.563 310  A 1 
ATOM 2522  C CA  . MET A ? 310  ? 12.747  14.486  33.311  1.0 92.909 310  A 1 
ATOM 2523  C C   . MET A ? 310  ? 12.785  13.009  32.915  1.0 93.67  310  A 1 
ATOM 2524  O O   . MET A ? 310  ? 13.739  12.322  33.234  1.0 89.904 310  A 1 
ATOM 2525  C CB  . MET A ? 310  ? 12.554  14.619  34.811  1.0 89.659 310  A 1 
ATOM 2526  C CG  . MET A ? 310  ? 12.685  16.025  35.335  1.0 87.095 310  A 1 
ATOM 2527  S SD  . MET A ? 310  ? 14.340  16.680  35.126  1.0 86.973 310  A 1 
ATOM 2528  C CE  . MET A ? 310  ? 15.243  15.645  36.281  1.0 76.338 310  A 1 
ATOM 2529  N N   . GLY A ? 311  ? 11.748  12.552  32.222  1.0 94.212 311  A 1 
ATOM 2530  C CA  . GLY A ? 311  ? 11.711  11.179  31.783  1.0 94.043 311  A 1 
ATOM 2531  C C   . GLY A ? 311  ? 12.637  10.834  30.644  1.0 95.048 311  A 1 
ATOM 2532  O O   . GLY A ? 311  ? 12.804  9.674   30.320  1.0 92.978 311  A 1 
ATOM 2533  N N   . MET A ? 312  ? 13.225  11.856  30.035  1.0 96.071 312  A 1 
ATOM 2534  C CA  . MET A ? 312  ? 14.147  11.624  28.935  1.0 96.229 312  A 1 
ATOM 2535  C C   . MET A ? 312  ? 15.543  11.257  29.422  1.0 96.34  312  A 1 
ATOM 2536  O O   . MET A ? 312  ? 16.361  10.829  28.619  1.0 94.731 312  A 1 
ATOM 2537  C CB  . MET A ? 312  ? 14.204  12.827  28.028  1.0 95.327 312  A 1 
ATOM 2538  C CG  . MET A ? 312  ? 12.873  13.120  27.326  1.0 94.583 312  A 1 
ATOM 2539  S SD  . MET A ? 312  ? 12.948  14.504  26.192  1.0 92.195 312  A 1 
ATOM 2540  C CE  . MET A ? 312  ? 12.954  15.872  27.341  1.0 83.531 312  A 1 
ATOM 2541  N N   . VAL A ? 313  ? 15.815  11.458  30.693  1.0 96.939 313  A 1 
ATOM 2542  C CA  . VAL A ? 313  ? 17.085  11.051  31.283  1.0 97.141 313  A 1 
ATOM 2543  C C   . VAL A ? 313  ? 16.800  9.920   32.260  1.0 97.06  313  A 1 
ATOM 2544  O O   . VAL A ? 313  ? 16.011  10.085  33.192  1.0 95.491 313  A 1 
ATOM 2545  C CB  . VAL A ? 313  ? 17.782  12.210  32.003  1.0 96.607 313  A 1 
ATOM 2546  C CG1 . VAL A ? 313  ? 18.072  13.339  31.027  1.0 94.948 313  A 1 
ATOM 2547  C CG2 . VAL A ? 313  ? 19.048  11.737  32.671  1.0 95.164 313  A 1 
ATOM 2548  N N   . LEU A ? 314  ? 17.405  8.780   32.029  1.0 97.464 314  A 1 
ATOM 2549  C CA  . LEU A ? 314  ? 17.086  7.578   32.777  1.0 97.45  314  A 1 
ATOM 2550  C C   . LEU A ? 314  ? 18.040  7.395   33.930  1.0 97.536 314  A 1 
ATOM 2551  O O   . LEU A ? 314  ? 19.264  7.456   33.774  1.0 96.343 314  A 1 
ATOM 2552  C CB  . LEU A ? 314  ? 17.149  6.348   31.875  1.0 96.805 314  A 1 
ATOM 2553  C CG  . LEU A ? 314  ? 16.155  6.311   30.723  1.0 95.832 314  A 1 
ATOM 2554  C CD1 . LEU A ? 314  ? 14.748  6.273   31.247  1.0 92.902 314  A 1 
ATOM 2555  C CD2 . LEU A ? 314  ? 16.436  5.112   29.836  1.0 93.472 314  A 1 
ATOM 2556  N N   . ASP A ? 315  ? 17.494  7.179   35.114  1.0 97.541 315  A 1 
ATOM 2557  C CA  . ASP A ? 315  ? 18.272  6.768   36.255  1.0 97.344 315  A 1 
ATOM 2558  C C   . ASP A ? 315  ? 18.172  5.277   36.528  1.0 97.545 315  A 1 
ATOM 2559  O O   . ASP A ? 315  ? 18.995  4.730   37.241  1.0 95.929 315  A 1 
ATOM 2560  C CB  . ASP A ? 315  ? 17.857  7.532   37.498  1.0 96.23  315  A 1 
ATOM 2561  C CG  . ASP A ? 315  ? 18.233  8.998   37.435  1.0 93.788 315  A 1 
ATOM 2562  O OD1 . ASP A ? 315  ? 19.246  9.332   36.778  1.0 87.768 315  A 1 
ATOM 2563  O OD2 . ASP A ? 315  ? 17.524  9.834   38.035  1.0 87.88  315  A 1 
ATOM 2564  N N   . ALA A ? 316  ? 17.154  4.636   35.982  1.0 97.957 316  A 1 
ATOM 2565  C CA  . ALA A ? 316  ? 16.952  3.205   36.129  1.0 97.882 316  A 1 
ATOM 2566  C C   . ALA A ? 316  ? 16.486  2.646   34.811  1.0 97.854 316  A 1 
ATOM 2567  O O   . ALA A ? 316  ? 15.499  3.092   34.246  1.0 95.978 316  A 1 
ATOM 2568  C CB  . ALA A ? 316  ? 15.940  2.889   37.220  1.0 97.191 316  A 1 
ATOM 2569  N N   . VAL A ? 317  ? 17.202  1.656   34.313  1.0 98.337 317  A 1 
ATOM 2570  C CA  . VAL A ? 317  ? 16.860  1.015   33.039  1.0 98.274 317  A 1 
ATOM 2571  C C   . VAL A ? 317  ? 16.005  -0.190  33.317  1.0 98.323 317  A 1 
ATOM 2572  O O   . VAL A ? 317  ? 16.409  -1.071  34.087  1.0 97.704 317  A 1 
ATOM 2573  C CB  . VAL A ? 317  ? 18.151  0.631   32.277  1.0 97.549 317  A 1 
ATOM 2574  C CG1 . VAL A ? 317  ? 18.961  1.852   31.920  1.0 95.701 317  A 1 
ATOM 2575  C CG2 . VAL A ? 317  ? 17.772  -0.127  31.027  1.0 94.421 317  A 1 
ATOM 2576  N N   . PRO A ? 318  ? 14.817  -0.281  32.732  1.0 98.402 318  A 1 
ATOM 2577  C CA  . PRO A ? 318  ? 13.981  -1.442  32.968  1.0 98.315 318  A 1 
ATOM 2578  C C   . PRO A ? 318  ? 14.499  -2.672  32.224  1.0 98.336 318  A 1 
ATOM 2579  O O   . PRO A ? 318  ? 15.110  -2.562  31.164  1.0 97.528 318  A 1 
ATOM 2580  C CB  . PRO A ? 318  ? 12.606  -1.018  32.415  1.0 97.55  318  A 1 
ATOM 2581  C CG  . PRO A ? 318  ? 12.946  -0.031  31.372  1.0 96.227 318  A 1 
ATOM 2582  C CD  . PRO A ? 318  ? 14.144  0.700   31.851  1.0 97.545 318  A 1 
ATOM 2583  N N   . VAL A ? 319  ? 14.244  -3.806  32.799  1.0 98.302 319  A 1 
ATOM 2584  C CA  . VAL A ? 319  ? 14.666  -5.092  32.219  1.0 98.212 319  A 1 
ATOM 2585  C C   . VAL A ? 319  ? 13.412  -5.836  31.799  1.0 98.077 319  A 1 
ATOM 2586  O O   . VAL A ? 319  ? 12.482  -6.008  32.602  1.0 97.179 319  A 1 
ATOM 2587  C CB  . VAL A ? 319  ? 15.512  -5.918  33.195  1.0 97.888 319  A 1 
ATOM 2588  C CG1 . VAL A ? 319  ? 16.764  -5.164  33.549  1.0 97.101 319  A 1 
ATOM 2589  C CG2 . VAL A ? 319  ? 15.856  -7.261  32.607  1.0 96.548 319  A 1 
ATOM 2590  N N   . ILE A ? 320  ? 13.395  -6.272  30.560  1.0 98.014 320  A 1 
ATOM 2591  C CA  . ILE A ? 320  ? 12.255  -6.955  30.025  1.0 97.759 320  A 1 
ATOM 2592  C C   . ILE A ? 320  ? 12.160  -8.355  30.654  1.0 97.819 320  A 1 
ATOM 2593  O O   . ILE A ? 320  ? 13.183  -8.887  31.128  1.0 97.403 320  A 1 
ATOM 2594  C CB  . ILE A ? 320  ? 12.399  -7.008  28.483  1.0 97.064 320  A 1 
ATOM 2595  C CG1 . ILE A ? 320  ? 11.063  -7.284  27.806  1.0 94.465 320  A 1 
ATOM 2596  C CG2 . ILE A ? 320  ? 13.426  -8.053  28.053  1.0 93.706 320  A 1 
ATOM 2597  C CD1 . ILE A ? 320  ? 11.135  -7.282  26.301  1.0 92.821 320  A 1 
ATOM 2598  N N   . PRO A ? 321  ? 10.976  -8.946  30.730  1.0 97.899 321  A 1 
ATOM 2599  C CA  . PRO A ? 321  ? 10.880  -10.289 31.312  1.0 97.688 321  A 1 
ATOM 2600  C C   . PRO A ? 321  ? 11.717  -11.325 30.575  1.0 97.535 321  A 1 
ATOM 2601  O O   . PRO A ? 321  ? 11.999  -11.166 29.387  1.0 96.625 321  A 1 
ATOM 2602  C CB  . PRO A ? 321  ? 9.406   -10.623 31.217  1.0 97.127 321  A 1 
ATOM 2603  C CG  . PRO A ? 321  ? 8.756   -9.297  31.253  1.0 96.54  321  A 1 
ATOM 2604  C CD  . PRO A ? 321  ? 9.650   -8.354  30.539  1.0 96.954 321  A 1 
ATOM 2605  N N   . PRO A ? 322  ? 12.152  -12.359 31.265  1.0 97.564 322  A 1 
ATOM 2606  C CA  . PRO A ? 322  ? 13.052  -13.324 30.632  1.0 97.304 322  A 1 
ATOM 2607  C C   . PRO A ? 322  ? 12.411  -14.169 29.562  1.0 96.882 322  A 1 
ATOM 2608  O O   . PRO A ? 322  ? 13.102  -14.633 28.659  1.0 94.223 322  A 1 
ATOM 2609  C CB  . PRO A ? 322  ? 13.503  -14.221 31.814  1.0 96.269 322  A 1 
ATOM 2610  C CG  . PRO A ? 322  ? 13.243  -13.382 33.002  1.0 95.713 322  A 1 
ATOM 2611  C CD  . PRO A ? 322  ? 12.020  -12.601 32.710  1.0 96.869 322  A 1 
ATOM 2612  N N   . GLU A ? 323  ? 11.107  -14.361 29.635  1.0 96.468 323  A 1 
ATOM 2613  C CA  . GLU A ? 323  ? 10.461  -15.172 28.597  1.0 95.567 323  A 1 
ATOM 2614  C C   . GLU A ? 323  ? 10.345  -14.447 27.274  1.0 95.177 323  A 1 
ATOM 2615  O O   . GLU A ? 323  ? 10.189  -15.096 26.240  1.0 92.754 323  A 1 
ATOM 2616  C CB  . GLU A ? 323  ? 9.082   -15.606 29.079  1.0 94.527 323  A 1 
ATOM 2617  C CG  . GLU A ? 323  ? 9.096   -16.540 30.267  1.0 93.0   323  A 1 
ATOM 2618  C CD  . GLU A ? 323  ? 9.697   -17.887 29.935  1.0 92.132 323  A 1 
ATOM 2619  O OE1 . GLU A ? 323  ? 9.501   -18.368 28.786  1.0 88.181 323  A 1 
ATOM 2620  O OE2 . GLU A ? 323  ? 10.367  -18.488 30.807  1.0 86.232 323  A 1 
ATOM 2621  N N   . LEU A ? 324  ? 10.439  -13.141 27.287  1.0 96.167 324  A 1 
ATOM 2622  C CA  . LEU A ? 324  ? 10.441  -12.352 26.064  1.0 95.621 324  A 1 
ATOM 2623  C C   . LEU A ? 324  ? 11.832  -12.256 25.458  1.0 95.593 324  A 1 
ATOM 2624  O O   . LEU A ? 324  ? 11.991  -11.739 24.358  1.0 93.748 324  A 1 
ATOM 2625  C CB  . LEU A ? 324  ? 9.888   -10.972 26.318  1.0 94.907 324  A 1 
ATOM 2626  C CG  . LEU A ? 324  ? 8.466   -10.953 26.856  1.0 93.361 324  A 1 
ATOM 2627  C CD1 . LEU A ? 324  ? 7.533   -11.641 25.878  1.0 90.943 324  A 1 
ATOM 2628  C CD2 . LEU A ? 324  ? 8.013   -9.534  27.115  1.0 91.802 324  A 1 
ATOM 2629  N N   . ARG A ? 325  ? 12.849  -12.704 26.198  1.0 96.553 325  A 1 
ATOM 2630  C CA  . ARG A ? 325  ? 14.215  -12.768 25.704  1.0 96.284 325  A 1 
ATOM 2631  C C   . ARG A ? 325  ? 14.821  -14.138 26.078  1.0 96.085 325  A 1 
ATOM 2632  O O   . ARG A ? 325  ? 15.739  -14.213 26.893  1.0 94.748 325  A 1 
ATOM 2633  C CB  . ARG A ? 325  ? 15.065  -11.639 26.286  1.0 95.232 325  A 1 
ATOM 2634  C CG  . ARG A ? 325  ? 14.928  -11.433 27.764  1.0 95.966 325  A 1 
ATOM 2635  C CD  . ARG A ? 325  ? 15.773  -10.279 28.248  1.0 95.5   325  A 1 
ATOM 2636  N NE  . ARG A ? 325  ? 15.527  -10.001 29.635  1.0 94.661 325  A 1 
ATOM 2637  C CZ  . ARG A ? 325  ? 16.189  -10.637 30.604  1.0 96.425 325  A 1 
ATOM 2638  N NH1 . ARG A ? 325  ? 17.115  -11.516 30.315  1.0 89.631 325  A 1 
ATOM 2639  N NH2 . ARG A ? 325  ? 15.917  -10.320 31.876  1.0 91.086 325  A 1 
ATOM 2640  N N   . PRO A ? 326  ? 14.305  -15.216 25.504  1.0 96.313 326  A 1 
ATOM 2641  C CA  . PRO A ? 326  ? 14.601  -16.559 26.029  1.0 95.706 326  A 1 
ATOM 2642  C C   . PRO A ? 326  ? 16.032  -16.993 25.772  1.0 95.409 326  A 1 
ATOM 2643  O O   . PRO A ? 326  ? 16.740  -16.462 24.919  1.0 93.428 326  A 1 
ATOM 2644  C CB  . PRO A ? 326  ? 13.624  -17.435 25.271  1.0 94.305 326  A 1 
ATOM 2645  C CG  . PRO A ? 326  ? 13.403  -16.730 23.971  1.0 92.532 326  A 1 
ATOM 2646  C CD  . PRO A ? 326  ? 13.474  -15.251 24.295  1.0 94.721 326  A 1 
ATOM 2647  N N   . MET A ? 327  ? 16.422  -17.951 26.560  1.0 94.831 327  A 1 
ATOM 2648  C CA  . MET A ? 327  ? 17.719  -18.633 26.406  1.0 94.014 327  A 1 
ATOM 2649  C C   . MET A ? 327  ? 17.439  -20.109 26.534  1.0 93.253 327  A 1 
ATOM 2650  O O   . MET A ? 327  ? 17.313  -20.650 27.628  1.0 90.172 327  A 1 
ATOM 2651  C CB  . MET A ? 327  ? 18.690  -18.159 27.474  1.0 91.897 327  A 1 
ATOM 2652  C CG  . MET A ? 327  ? 20.073  -18.764 27.380  1.0 88.19  327  A 1 
ATOM 2653  S SD  . MET A ? 327  ? 21.173  -18.150 28.633  1.0 88.331 327  A 1 
ATOM 2654  C CE  . MET A ? 327  ? 22.662  -19.060 28.210  1.0 76.702 327  A 1 
ATOM 2655  N N   . VAL A ? 328  ? 17.314  -20.745 25.399  1.0 93.083 328  A 1 
ATOM 2656  C CA  . VAL A ? 328  ? 16.917  -22.136 25.317  1.0 91.734 328  A 1 
ATOM 2657  C C   . VAL A ? 328  ? 18.124  -23.008 25.045  1.0 91.68  328  A 1 
ATOM 2658  O O   . VAL A ? 328  ? 19.038  -22.616 24.333  1.0 89.576 328  A 1 
ATOM 2659  C CB  . VAL A ? 328  ? 15.798  -22.343 24.292  1.0 89.514 328  A 1 
ATOM 2660  C CG1 . VAL A ? 328  ? 15.187  -23.742 24.425  1.0 79.38  328  A 1 
ATOM 2661  C CG2 . VAL A ? 328  ? 16.297  -22.137 22.870  1.0 79.082 328  A 1 
ATOM 2662  N N   . GLN A ? 329  ? 18.118  -24.189 25.621  1.0 90.978 329  A 1 
ATOM 2663  C CA  . GLN A ? 329  ? 19.184  -25.145 25.397  1.0 89.905 329  A 1 
ATOM 2664  C C   . GLN A ? 329  ? 18.870  -26.031 24.224  1.0 89.977 329  A 1 
ATOM 2665  O O   . GLN A ? 329  ? 17.797  -26.647 24.161  1.0 87.229 329  A 1 
ATOM 2666  C CB  . GLN A ? 329  ? 19.415  -25.996 26.633  1.0 87.268 329  A 1 
ATOM 2667  C CG  . GLN A ? 329  ? 20.572  -26.948 26.538  1.0 80.813 329  A 1 
ATOM 2668  C CD  . GLN A ? 329  ? 20.824  -27.714 27.805  1.0 80.481 329  A 1 
ATOM 2669  O OE1 . GLN A ? 329  ? 20.096  -27.563 28.786  1.0 77.184 329  A 1 
ATOM 2670  N NE2 . GLN A ? 329  ? 21.832  -28.596 27.812  1.0 73.548 329  A 1 
ATOM 2671  N N   . LEU A ? 330  ? 19.761  -26.068 23.272  1.0 91.366 330  A 1 
ATOM 2672  C CA  . LEU A ? 330  ? 19.584  -26.851 22.047  1.0 90.033 330  A 1 
ATOM 2673  C C   . LEU A ? 330  ? 20.067  -28.280 22.248  1.0 89.41  330  A 1 
ATOM 2674  O O   . LEU A ? 330  ? 20.455  -28.663 23.354  1.0 84.964 330  A 1 
ATOM 2675  C CB  . LEU A ? 330  ? 20.304  -26.204 20.870  1.0 88.718 330  A 1 
ATOM 2676  C CG  . LEU A ? 330  ? 19.824  -24.819 20.466  1.0 87.034 330  A 1 
ATOM 2677  C CD1 . LEU A ? 330  ? 18.372  -24.879 19.998  1.0 81.641 330  A 1 
ATOM 2678  C CD2 . LEU A ? 330  ? 20.702  -24.245 19.364  1.0 82.849 330  A 1 
ATOM 2679  N N   . ASP A ? 331  ? 20.043  -29.061 21.195  1.0 87.939 331  A 1 
ATOM 2680  C CA  . ASP A ? 331  ? 20.494  -30.439 21.259  1.0 86.151 331  A 1 
ATOM 2681  C C   . ASP A ? 331  ? 22.002  -30.468 21.240  1.0 85.648 331  A 1 
ATOM 2682  O O   . ASP A ? 331  ? 22.637  -29.889 20.364  1.0 79.483 331  A 1 
ATOM 2683  C CB  . ASP A ? 331  ? 19.927  -31.218 20.069  1.0 82.46  331  A 1 
ATOM 2684  C CG  . ASP A ? 331  ? 18.428  -31.387 20.141  1.0 76.255 331  A 1 
ATOM 2685  O OD1 . ASP A ? 331  ? 17.891  -31.449 21.247  1.0 70.429 331  A 1 
ATOM 2686  O OD2 . ASP A ? 331  ? 17.781  -31.457 19.073  1.0 72.155 331  A 1 
ATOM 2687  N N   . GLY A ? 332  ? 22.551  -31.129 22.220  1.0 86.187 332  A 1 
ATOM 2688  C CA  . GLY A ? 332  ? 23.994  -31.232 22.326  1.0 84.127 332  A 1 
ATOM 2689  C C   . GLY A ? 332  ? 24.629  -30.376 23.403  1.0 85.295 332  A 1 
ATOM 2690  O O   . GLY A ? 332  ? 25.827  -30.407 23.578  1.0 79.506 332  A 1 
ATOM 2691  N N   . GLY A ? 333  ? 23.822  -29.593 24.104  1.0 85.692 333  A 1 
ATOM 2692  C CA  . GLY A ? 333  ? 24.330  -28.771 25.177  1.0 84.811 333  A 1 
ATOM 2693  C C   . GLY A ? 333  ? 24.547  -27.317 24.802  1.0 86.551 333  A 1 
ATOM 2694  O O   . GLY A ? 333  ? 24.860  -26.501 25.671  1.0 82.406 333  A 1 
ATOM 2695  N N   . ARG A ? 334  ? 24.370  -26.972 23.536  1.0 86.801 334  A 1 
ATOM 2696  C CA  . ARG A ? 334  ? 24.526  -25.595 23.090  1.0 86.714 334  A 1 
ATOM 2697  C C   . ARG A ? 334  ? 23.303  -24.787 23.486  1.0 87.641 334  A 1 
ATOM 2698  O O   . ARG A ? 334  ? 22.219  -25.313 23.687  1.0 84.471 334  A 1 
ATOM 2699  C CB  . ARG A ? 334  ? 24.712  -25.529 21.558  1.0 83.339 334  A 1 
ATOM 2700  C CG  . ARG A ? 334  ? 26.020  -26.126 21.078  1.0 73.201 334  A 1 
ATOM 2701  C CD  . ARG A ? 334  ? 26.196  -26.001 19.601  1.0 68.238 334  A 1 
ATOM 2702  N NE  . ARG A ? 334  ? 25.181  -26.778 18.866  1.0 61.616 334  A 1 
ATOM 2703  C CZ  . ARG A ? 334  ? 24.183  -26.212 18.173  1.0 55.785 334  A 1 
ATOM 2704  N NH1 . ARG A ? 334  ? 24.046  -24.911 18.125  1.0 49.35  334  A 1 
ATOM 2705  N NH2 . ARG A ? 334  ? 23.325  -27.002 17.534  1.0 47.082 334  A 1 
ATOM 2706  N N   . PHE A ? 335  ? 23.522  -23.484 23.649  1.0 90.401 335  A 1 
ATOM 2707  C CA  . PHE A ? 335  ? 22.463  -22.569 24.026  1.0 90.72  335  A 1 
ATOM 2708  C C   . PHE A ? 335  ? 22.266  -21.547 22.939  1.0 90.803 335  A 1 
ATOM 2709  O O   . PHE A ? 335  ? 23.220  -21.065 22.325  1.0 87.16  335  A 1 
ATOM 2710  C CB  . PHE A ? 335  ? 22.776  -21.869 25.347  1.0 89.064 335  A 1 
ATOM 2711  C CG  . PHE A ? 335  ? 22.702  -22.773 26.535  1.0 89.732 335  A 1 
ATOM 2712  C CD1 . PHE A ? 335  ? 21.516  -22.963 27.203  1.0 87.092 335  A 1 
ATOM 2713  C CD2 . PHE A ? 335  ? 23.841  -23.418 27.014  1.0 86.919 335  A 1 
ATOM 2714  C CE1 . PHE A ? 335  ? 21.446  -23.791 28.290  1.0 85.256 335  A 1 
ATOM 2715  C CE2 . PHE A ? 335  ? 23.790  -24.262 28.088  1.0 85.275 335  A 1 
ATOM 2716  C CZ  . PHE A ? 335  ? 22.584  -24.444 28.739  1.0 85.422 335  A 1 
ATOM 2717  N N   . ALA A ? 336  ? 21.022  -21.213 22.694  1.0 91.412 336  A 1 
ATOM 2718  C CA  . ALA A ? 336  ? 20.654  -20.188 21.729  1.0 90.482 336  A 1 
ATOM 2719  C C   . ALA A ? 336  ? 19.896  -19.099 22.450  1.0 91.211 336  A 1 
ATOM 2720  O O   . ALA A ? 336  ? 18.716  -19.242 22.756  1.0 88.499 336  A 1 
ATOM 2721  C CB  . ALA A ? 336  ? 19.807  -20.784 20.597  1.0 89.326 336  A 1 
ATOM 2722  N N   . THR A ? 337  ? 20.596  -18.028 22.741  1.0 91.676 337  A 1 
ATOM 2723  C CA  . THR A ? 337  ? 20.006  -16.945 23.491  1.0 91.156 337  A 1 
ATOM 2724  C C   . THR A ? 337  ? 19.723  -15.758 22.589  1.0 92.204 337  A 1 
ATOM 2725  O O   . THR A ? 337  ? 20.228  -15.657 21.477  1.0 89.419 337  A 1 
ATOM 2726  C CB  . THR A ? 337  ? 20.913  -16.531 24.641  1.0 88.24  337  A 1 
ATOM 2727  O OG1 . THR A ? 337  ? 20.271  -15.519 25.420  1.0 77.009 337  A 1 
ATOM 2728  C CG2 . THR A ? 337  ? 22.259  -16.010 24.124  1.0 78.998 337  A 1 
ATOM 2729  N N   . SER A ? 338  ? 18.872  -14.882 23.093  1.0 93.406 338  A 1 
ATOM 2730  C CA  . SER A ? 338  ? 18.515  -13.680 22.372  1.0 93.784 338  A 1 
ATOM 2731  C C   . SER A ? 338  ? 19.654  -12.658 22.431  1.0 94.807 338  A 1 
ATOM 2732  O O   . SER A ? 338  ? 20.548  -12.753 23.279  1.0 92.591 338  A 1 
ATOM 2733  C CB  . SER A ? 338  ? 17.240  -13.074 22.945  1.0 92.145 338  A 1 
ATOM 2734  O OG  . SER A ? 338  ? 16.917  -11.858 22.266  1.0 83.399 338  A 1 
ATOM 2735  N N   . ASP A ? 339  ? 19.595  -11.698 21.542  1.0 96.037 339  A 1 
ATOM 2736  C CA  . ASP A ? 339  ? 20.619  -10.657 21.521  1.0 96.385 339  A 1 
ATOM 2737  C C   . ASP A ? 339  ? 20.422  -9.639  22.632  1.0 96.691 339  A 1 
ATOM 2738  O O   . ASP A ? 339  ? 21.358  -8.902  22.957  1.0 95.695 339  A 1 
ATOM 2739  C CB  . ASP A ? 339  ? 20.592  -9.937  20.178  1.0 95.808 339  A 1 
ATOM 2740  C CG  . ASP A ? 339  ? 21.067  -10.820 19.035  1.0 95.811 339  A 1 
ATOM 2741  O OD1 . ASP A ? 339  ? 21.846  -11.758 19.303  1.0 90.516 339  A 1 
ATOM 2742  O OD2 . ASP A ? 339  ? 20.678  -10.561 17.900  1.0 90.358 339  A 1 
ATOM 2743  N N   . LEU A ? 340  ? 19.245  -9.596  23.214  1.0 96.915 340  A 1 
ATOM 2744  C CA  . LEU A ? 340  ? 18.983  -8.658  24.288  1.0 97.088 340  A 1 
ATOM 2745  C C   . LEU A ? 340  ? 19.732  -9.010  25.559  1.0 97.302 340  A 1 
ATOM 2746  O O   . LEU A ? 340  ? 20.044  -8.127  26.359  1.0 96.812 340  A 1 
ATOM 2747  C CB  . LEU A ? 340  ? 17.488  -8.579  24.580  1.0 96.431 340  A 1 
ATOM 2748  C CG  . LEU A ? 340  ? 16.607  -8.014  23.456  1.0 95.406 340  A 1 
ATOM 2749  C CD1 . LEU A ? 340  ? 17.027  -6.601  23.156  1.0 93.378 340  A 1 
ATOM 2750  C CD2 . LEU A ? 340  ? 15.146  -8.088  23.841  1.0 93.583 340  A 1 
ATOM 2751  N N   . ASN A ? 341  ? 20.017  -10.285 25.763  1.0 97.577 341  A 1 
ATOM 2752  C CA  . ASN A ? 341  ? 20.741  -10.684 26.938  1.0 97.475 341  A 1 
ATOM 2753  C C   . ASN A ? 341  ? 22.186  -10.220 26.899  1.0 97.319 341  A 1 
ATOM 2754  O O   . ASN A ? 341  ? 22.765  -9.878  27.938  1.0 96.663 341  A 1 
ATOM 2755  C CB  . ASN A ? 341  ? 20.663  -12.195 27.133  1.0 97.08  341  A 1 
ATOM 2756  C CG  . ASN A ? 341  ? 19.280  -12.658 27.460  1.0 97.042 341  A 1 
ATOM 2757  O OD1 . ASN A ? 341  ? 18.600  -12.059 28.266  1.0 92.188 341  A 1 
ATOM 2758  N ND2 . ASN A ? 341  ? 18.856  -13.743 26.827  1.0 91.991 341  A 1 
ATOM 2759  N N   . ASP A ? 342  ? 22.772  -10.184 25.721  1.0 97.059 342  A 1 
ATOM 2760  C CA  . ASP A ? 342  ? 24.126  -9.647  25.578  1.0 96.592 342  A 1 
ATOM 2761  C C   . ASP A ? 342  ? 24.149  -8.147  25.775  1.0 96.998 342  A 1 
ATOM 2762  O O   . ASP A ? 342  ? 25.127  -7.608  26.299  1.0 96.357 342  A 1 
ATOM 2763  C CB  . ASP A ? 342  ? 24.689  -10.010 24.209  1.0 95.327 342  A 1 
ATOM 2764  C CG  . ASP A ? 342  ? 24.981  -11.500 24.074  1.0 92.288 342  A 1 
ATOM 2765  O OD1 . ASP A ? 342  ? 25.295  -12.126 25.111  1.0 87.074 342  A 1 
ATOM 2766  O OD2 . ASP A ? 342  ? 24.924  -12.010 22.951  1.0 85.906 342  A 1 
ATOM 2767  N N   . LEU A ? 343  ? 23.101  -7.475  25.362  1.0 97.489 343  A 1 
ATOM 2768  C CA  . LEU A ? 343  ? 23.032  -6.023  25.573  1.0 97.607 343  A 1 
ATOM 2769  C C   . LEU A ? 343  ? 22.789  -5.688  27.029  1.0 97.746 343  A 1 
ATOM 2770  O O   . LEU A ? 343  ? 23.393  -4.747  27.571  1.0 97.183 343  A 1 
ATOM 2771  C CB  . LEU A ? 343  ? 21.961  -5.418  24.680  1.0 97.465 343  A 1 
ATOM 2772  C CG  . LEU A ? 343  ? 22.204  -5.581  23.175  1.0 97.133 343  A 1 
ATOM 2773  C CD1 . LEU A ? 343  ? 23.480  -4.879  22.763  1.0 95.59  343  A 1 
ATOM 2774  C CD2 . LEU A ? 343  ? 21.020  -5.041  22.394  1.0 95.804 343  A 1 
ATOM 2775  N N   . TYR A ? 344  ? 21.912  -6.444  27.688  1.0 98.124 344  A 1 
ATOM 2776  C CA  . TYR A ? 344  ? 21.691  -6.239  29.119  1.0 98.077 344  A 1 
ATOM 2777  C C   . TYR A ? 344  ? 22.909  -6.610  29.934  1.0 97.856 344  A 1 
ATOM 2778  O O   . TYR A ? 344  ? 23.189  -5.969  30.966  1.0 97.196 344  A 1 
ATOM 2779  C CB  . TYR A ? 344  ? 20.482  -7.029  29.608  1.0 97.975 344  A 1 
ATOM 2780  C CG  . TYR A ? 344  ? 19.149  -6.375  29.349  1.0 98.234 344  A 1 
ATOM 2781  C CD1 . TYR A ? 344  ? 18.782  -5.217  30.051  1.0 97.784 344  A 1 
ATOM 2782  C CD2 . TYR A ? 344  ? 18.279  -6.889  28.435  1.0 97.624 344  A 1 
ATOM 2783  C CE1 . TYR A ? 344  ? 17.567  -4.633  29.832  1.0 97.46  344  A 1 
ATOM 2784  C CE2 . TYR A ? 344  ? 17.037  -6.303  28.218  1.0 97.369 344  A 1 
ATOM 2785  C CZ  . TYR A ? 344  ? 16.707  -5.172  28.922  1.0 97.681 344  A 1 
ATOM 2786  O OH  . TYR A ? 344  ? 15.490  -4.559  28.700  1.0 96.963 344  A 1 
ATOM 2787  N N   . ARG A ? 345  ? 23.638  -7.623  29.512  1.0 97.898 345  A 1 
ATOM 2788  C CA  . ARG A ? 345  ? 24.838  -8.020  30.208  1.0 97.635 345  A 1 
ATOM 2789  C C   . ARG A ? 345  ? 25.941  -6.972  30.049  1.0 97.763 345  A 1 
ATOM 2790  O O   . ARG A ? 345  ? 26.717  -6.749  30.998  1.0 97.181 345  A 1 
ATOM 2791  C CB  . ARG A ? 345  ? 25.305  -9.387  29.680  1.0 96.595 345  A 1 
ATOM 2792  C CG  . ARG A ? 345  ? 26.466  -9.998  30.438  1.0 90.158 345  A 1 
ATOM 2793  C CD  . ARG A ? 345  ? 26.747  -11.404 29.933  1.0 91.18  345  A 1 
ATOM 2794  N NE  . ARG A ? 345  ? 27.105  -11.326 28.515  1.0 87.886 345  A 1 
ATOM 2795  C CZ  . ARG A ? 345  ? 28.347  -11.133 28.067  1.0 88.245 345  A 1 
ATOM 2796  N NH1 . ARG A ? 345  ? 29.336  -10.958 28.921  1.0 77.985 345  A 1 
ATOM 2797  N NH2 . ARG A ? 345  ? 28.590  -11.110 26.780  1.0 80.814 345  A 1 
ATOM 2798  N N   . ARG A ? 346  ? 26.012  -6.333  28.920  1.0 97.836 346  A 1 
ATOM 2799  C CA  . ARG A ? 346  ? 26.979  -5.265  28.703  1.0 97.61  346  A 1 
ATOM 2800  C C   . ARG A ? 346  ? 26.661  -4.052  29.549  1.0 97.933 346  A 1 
ATOM 2801  O O   . ARG A ? 346  ? 27.567  -3.386  30.065  1.0 97.245 346  A 1 
ATOM 2802  C CB  . ARG A ? 346  ? 27.051  -4.931  27.219  1.0 96.589 346  A 1 
ATOM 2803  C CG  . ARG A ? 346  ? 28.173  -3.956  26.849  1.0 90.596 346  A 1 
ATOM 2804  C CD  . ARG A ? 346  ? 28.283  -3.801  25.365  1.0 88.834 346  A 1 
ATOM 2805  N NE  . ARG A ? 346  ? 28.864  -4.976  24.745  1.0 84.353 346  A 1 
ATOM 2806  C CZ  . ARG A ? 346  ? 28.174  -5.863  24.034  1.0 83.353 346  A 1 
ATOM 2807  N NH1 . ARG A ? 346  ? 26.893  -5.688  23.826  1.0 73.295 346  A 1 
ATOM 2808  N NH2 . ARG A ? 346  ? 28.804  -6.912  23.515  1.0 74.122 346  A 1 
ATOM 2809  N N   . VAL A ? 347  ? 25.379  -3.734  29.711  1.0 98.191 347  A 1 
ATOM 2810  C CA  . VAL A ? 347  ? 24.985  -2.606  30.546  1.0 98.308 347  A 1 
ATOM 2811  C C   . VAL A ? 347  ? 25.301  -2.888  32.003  1.0 98.347 347  A 1 
ATOM 2812  O O   . VAL A ? 347  ? 25.795  -2.002  32.728  1.0 97.939 347  A 1 
ATOM 2813  C CB  . VAL A ? 347  ? 23.496  -2.276  30.341  1.0 98.105 347  A 1 
ATOM 2814  C CG1 . VAL A ? 347  ? 23.247  -1.808  28.898  1.0 97.402 347  A 1 
ATOM 2815  C CG2 . VAL A ? 347  ? 23.024  -1.219  31.304  1.0 97.137 347  A 1 
ATOM 2816  N N   . ILE A ? 348  ? 25.053  -4.112  32.456  1.0 98.353 348  A 1 
ATOM 2817  C CA  . ILE A ? 348  ? 25.302  -4.448  33.841  1.0 98.294 348  A 1 
ATOM 2818  C C   . ILE A ? 348  ? 26.789  -4.486  34.146  1.0 98.296 348  A 1 
ATOM 2819  O O   . ILE A ? 348  ? 27.240  -4.024  35.190  1.0 97.861 348  A 1 
ATOM 2820  C CB  . ILE A ? 348  ? 24.615  -5.778  34.180  1.0 97.982 348  A 1 
ATOM 2821  C CG1 . ILE A ? 348  ? 23.094  -5.602  34.116  1.0 96.933 348  A 1 
ATOM 2822  C CG2 . ILE A ? 348  ? 24.987  -6.273  35.550  1.0 96.651 348  A 1 
ATOM 2823  C CD1 . ILE A ? 348  ? 22.326  -6.894  34.144  1.0 94.819 348  A 1 
ATOM 2824  N N   . ASN A ? 349  ? 27.597  -4.997  33.204  1.0 98.413 349  A 1 
ATOM 2825  C CA  . ASN A ? 349  ? 29.040  -5.037  33.397  1.0 98.296 349  A 1 
ATOM 2826  C C   . ASN A ? 349  ? 29.633  -3.644  33.445  1.0 98.23  349  A 1 
ATOM 2827  O O   . ASN A ? 349  ? 30.515  -3.366  34.271  1.0 97.652 349  A 1 
ATOM 2828  C CB  . ASN A ? 349  ? 29.696  -5.856  32.299  1.0 98.006 349  A 1 
ATOM 2829  C CG  . ASN A ? 349  ? 29.483  -7.339  32.479  1.0 97.419 349  A 1 
ATOM 2830  O OD1 . ASN A ? 349  ? 29.595  -7.864  33.581  1.0 93.373 349  A 1 
ATOM 2831  N ND2 . ASN A ? 349  ? 29.228  -8.037  31.369  1.0 92.994 349  A 1 
ATOM 2832  N N   . ARG A ? 350  ? 29.166  -2.748  32.598  1.0 98.348 350  A 1 
ATOM 2833  C CA  . ARG A ? 350  ? 29.682  -1.375  32.628  1.0 98.204 350  A 1 
ATOM 2834  C C   . ARG A ? 350  ? 29.161  -0.570  33.808  1.0 98.178 350  A 1 
ATOM 2835  O O   . ARG A ? 350  ? 29.844  0.322   34.279  1.0 97.61  350  A 1 
ATOM 2836  C CB  . ARG A ? 350  ? 29.341  -0.662  31.319  1.0 97.944 350  A 1 
ATOM 2837  C CG  . ARG A ? 350  ? 30.133  -1.221  30.132  1.0 97.224 350  A 1 
ATOM 2838  C CD  . ARG A ? 350  ? 29.795  -0.485  28.859  1.0 96.525 350  A 1 
ATOM 2839  N NE  . ARG A ? 350  ? 30.536  -1.021  27.716  1.0 96.365 350  A 1 
ATOM 2840  C CZ  . ARG A ? 350  ? 30.439  -0.550  26.477  1.0 95.736 350  A 1 
ATOM 2841  N NH1 . ARG A ? 350  ? 29.622  0.451   26.203  1.0 93.582 350  A 1 
ATOM 2842  N NH2 . ARG A ? 350  ? 31.159  -1.092  25.489  1.0 94.375 350  A 1 
ATOM 2843  N N   . ASN A ? 351  ? 27.982  -0.892  34.294  1.0 98.45  351  A 1 
ATOM 2844  C CA  . ASN A ? 351  ? 27.444  -0.224  35.457  1.0 98.445 351  A 1 
ATOM 2845  C C   . ASN A ? 351  ? 28.175  -0.655  36.716  1.0 98.377 351  A 1 
ATOM 2846  O O   . ASN A ? 351  ? 28.464  0.165   37.607  1.0 97.91  351  A 1 
ATOM 2847  C CB  . ASN A ? 351  ? 25.957  -0.496  35.591  1.0 98.415 351  A 1 
ATOM 2848  C CG  . ASN A ? 351  ? 25.278  0.434   36.584  1.0 98.387 351  A 1 
ATOM 2849  O OD1 . ASN A ? 351  ? 25.873  1.398   37.081  1.0 96.856 351  A 1 
ATOM 2850  N ND2 . ASN A ? 351  ? 24.022  0.147   36.891  1.0 96.744 351  A 1 
ATOM 2851  N N   . ASN A ? 352  ? 28.482  -1.958  36.828  1.0 98.451 352  A 1 
ATOM 2852  C CA  . ASN A ? 352  ? 29.219  -2.444  37.981  1.0 98.279 352  A 1 
ATOM 2853  C C   . ASN A ? 352  ? 30.650  -1.945  37.976  1.0 98.198 352  A 1 
ATOM 2854  O O   . ASN A ? 352  ? 31.234  -1.683  39.030  1.0 97.408 352  A 1 
ATOM 2855  C CB  . ASN A ? 352  ? 29.195  -3.955  38.033  1.0 98.095 352  A 1 
ATOM 2856  C CG  . ASN A ? 352  ? 27.822  -4.511  38.358  1.0 97.669 352  A 1 
ATOM 2857  O OD1 . ASN A ? 352  ? 27.082  -3.921  39.151  1.0 91.694 352  A 1 
ATOM 2858  N ND2 . ASN A ? 352  ? 27.498  -5.638  37.769  1.0 92.04  352  A 1 
ATOM 2859  N N   . ARG A ? 353  ? 31.230  -1.804  36.804  1.0 98.231 353  A 1 
ATOM 2860  C CA  . ARG A ? 353  ? 32.577  -1.247  36.693  1.0 98.024 353  A 1 
ATOM 2861  C C   . ARG A ? 353  ? 32.600  0.230   37.051  1.0 97.958 353  A 1 
ATOM 2862  O O   . ARG A ? 353  ? 33.568  0.710   37.671  1.0 97.191 353  A 1 
ATOM 2863  C CB  . ARG A ? 353  ? 33.119  -1.507  35.277  1.0 97.45  353  A 1 
ATOM 2864  C CG  . ARG A ? 353  ? 34.575  -1.126  35.116  1.0 94.801 353  A 1 
ATOM 2865  C CD  . ARG A ? 353  ? 35.064  -1.461  33.745  1.0 93.797 353  A 1 
ATOM 2866  N NE  . ARG A ? 353  ? 35.041  -2.915  33.467  1.0 90.302 353  A 1 
ATOM 2867  C CZ  . ARG A ? 353  ? 34.205  -3.485  32.600  1.0 90.495 353  A 1 
ATOM 2868  N NH1 . ARG A ? 353  ? 33.386  -2.755  31.900  1.0 80.524 353  A 1 
ATOM 2869  N NH2 . ARG A ? 353  ? 34.258  -4.797  32.448  1.0 83.197 353  A 1 
ATOM 2870  N N   . LEU A ? 354  ? 31.550  0.945   36.692  1.0 98.017 354  A 1 
ATOM 2871  C CA  . LEU A ? 354  ? 31.474  2.356   37.068  1.0 97.89  354  A 1 
ATOM 2872  C C   . LEU A ? 354  ? 31.278  2.518   38.567  1.0 97.733 354  A 1 
ATOM 2873  O O   . LEU A ? 354  ? 31.848  3.433   39.168  1.0 96.872 354  A 1 
ATOM 2874  C CB  . LEU A ? 354  ? 30.345  3.026   36.299  1.0 97.55  354  A 1 
ATOM 2875  C CG  . LEU A ? 354  ? 30.092  4.511   36.583  1.0 96.908 354  A 1 
ATOM 2876  C CD1 . LEU A ? 354  ? 31.307  5.326   36.170  1.0 94.1   354  A 1 
ATOM 2877  C CD2 . LEU A ? 354  ? 28.866  4.992   35.824  1.0 94.415 354  A 1 
ATOM 2878  N N   . LYS A ? 355  ? 30.528  1.615   39.201  1.0 97.894 355  A 1 
ATOM 2879  C CA  . LYS A ? 355  ? 30.370  1.662   40.631  1.0 97.492 355  A 1 
ATOM 2880  C C   . LYS A ? 355  ? 31.651  1.357   41.360  1.0 97.301 355  A 1 
ATOM 2881  O O   . LYS A ? 355  ? 31.926  1.940   42.426  1.0 95.714 355  A 1 
ATOM 2882  C CB  . LYS A ? 355  ? 29.278  0.707   41.076  1.0 96.821 355  A 1 
ATOM 2883  C CG  . LYS A ? 355  ? 27.863  1.120   40.713  1.0 93.767 355  A 1 
ATOM 2884  C CD  . LYS A ? 355  ? 26.860  0.100   41.166  1.0 91.26  355  A 1 
ATOM 2885  C CE  . LYS A ? 355  ? 25.443  0.454   40.769  1.0 83.274 355  A 1 
ATOM 2886  N NZ  . LYS A ? 355  ? 24.482  -0.561  41.226  1.0 77.078 355  A 1 
ATOM 2887  N N   . ARG A ? 356  ? 32.481  0.463   40.816  1.0 97.598 356  A 1 
ATOM 2888  C CA  . ARG A ? 356  ? 33.762  0.178   41.428  1.0 97.291 356  A 1 
ATOM 2889  C C   . ARG A ? 356  ? 34.739  1.345   41.259  1.0 97.462 356  A 1 
ATOM 2890  O O   . ARG A ? 356  ? 35.545  1.597   42.151  1.0 96.131 356  A 1 
ATOM 2891  C CB  . ARG A ? 356  ? 34.352  -1.116  40.852  1.0 96.407 356  A 1 
ATOM 2892  C CG  . ARG A ? 356  ? 33.596  -2.346  41.305  1.0 87.224 356  A 1 
ATOM 2893  C CD  . ARG A ? 356  ? 34.217  -3.622  40.761  1.0 84.473 356  A 1 
ATOM 2894  N NE  . ARG A ? 356  ? 34.065  -3.724  39.316  1.0 77.438 356  A 1 
ATOM 2895  C CZ  . ARG A ? 356  ? 34.583  -4.689  38.562  1.0 72.49  356  A 1 
ATOM 2896  N NH1 . ARG A ? 356  ? 35.302  -5.651  39.145  1.0 63.331 356  A 1 
ATOM 2897  N NH2 . ARG A ? 356  ? 34.396  -4.731  37.269  1.0 63.08  356  A 1 
ATOM 2898  N N   . LEU A ? 357  ? 34.681  2.029   40.130  1.0 97.518 357  A 1 
ATOM 2899  C CA  . LEU A ? 357  ? 35.565  3.170   39.905  1.0 97.336 357  A 1 
ATOM 2900  C C   . LEU A ? 357  ? 35.172  4.350   40.768  1.0 97.226 357  A 1 
ATOM 2901  O O   . LEU A ? 357  ? 36.024  5.160   41.143  1.0 96.062 357  A 1 
ATOM 2902  C CB  . LEU A ? 357  ? 35.553  3.574   38.439  1.0 96.921 357  A 1 
ATOM 2903  C CG  . LEU A ? 357  ? 36.265  2.625   37.468  1.0 95.997 357  A 1 
ATOM 2904  C CD1 . LEU A ? 357  ? 37.743  2.601   37.774  1.0 93.127 357  A 1 
ATOM 2905  C CD2 . LEU A ? 357  ? 36.003  3.038   36.047  1.0 93.333 357  A 1 
ATOM 2906  N N   . ILE A ? 358  ? 33.884  4.485   41.080  1.0 97.643 358  A 1 
ATOM 2907  C CA  . ILE A ? 358  ? 33.459  5.548   41.970  1.0 97.189 358  A 1 
ATOM 2908  C C   . ILE A ? 358  ? 33.835  5.240   43.413  1.0 97.053 358  A 1 
ATOM 2909  O O   . ILE A ? 358  ? 34.267  6.131   44.172  1.0 95.483 358  A 1 
ATOM 2910  C CB  . ILE A ? 358  ? 31.944  5.807   41.825  1.0 96.356 358  A 1 
ATOM 2911  C CG1 . ILE A ? 358  ? 31.651  6.386   40.428  1.0 94.33  358  A 1 
ATOM 2912  C CG2 . ILE A ? 358  ? 31.423  6.742   42.884  1.0 92.897 358  A 1 
ATOM 2913  C CD1 . ILE A ? 358  ? 30.178  6.430   40.104  1.0 89.426 358  A 1 
ATOM 2914  N N   . ASP A ? 359  ? 33.735  3.976   43.809  1.0 97.467 359  A 1 
ATOM 2915  C CA  . ASP A ? 359  ? 34.099  3.587   45.161  1.0 97.073 359  A 1 
ATOM 2916  C C   . ASP A ? 359  ? 35.597  3.648   45.379  1.0 97.195 359  A 1 
ATOM 2917  O O   . ASP A ? 359  ? 36.035  3.960   46.493  1.0 94.73  359  A 1 
ATOM 2918  C CB  . ASP A ? 359  ? 33.571  2.174   45.448  1.0 96.208 359  A 1 
ATOM 2919  C CG  . ASP A ? 359  ? 32.069  2.142   45.597  1.0 89.478 359  A 1 
ATOM 2920  O OD1 . ASP A ? 359  ? 31.471  3.159   46.013  1.0 79.549 359  A 1 
ATOM 2921  O OD2 . ASP A ? 359  ? 31.467  1.092   45.295  1.0 79.746 359  A 1 
ATOM 2922  N N   . LEU A ? 360  ? 36.387  3.359   44.363  1.0 97.163 360  A 1 
ATOM 2923  C CA  . LEU A ? 360  ? 37.838  3.411   44.504  1.0 96.775 360  A 1 
ATOM 2924  C C   . LEU A ? 360  ? 38.401  4.825   44.360  1.0 96.474 360  A 1 
ATOM 2925  O O   . LEU A ? 360  ? 39.582  5.028   44.614  1.0 93.041 360  A 1 
ATOM 2926  C CB  . LEU A ? 360  ? 38.517  2.476   43.508  1.0 95.647 360  A 1 
ATOM 2927  C CG  . LEU A ? 360  ? 38.282  0.967   43.704  1.0 92.31  360  A 1 
ATOM 2928  C CD1 . LEU A ? 360  ? 38.873  0.527   45.018  1.0 86.178 360  A 1 
ATOM 2929  C CD2 . LEU A ? 360  ? 38.901  0.186   42.556  1.0 86.072 360  A 1 
ATOM 2930  N N   . GLY A ? 361  ? 37.578  5.776   43.929  1.0 96.738 361  A 1 
ATOM 2931  C CA  . GLY A ? 361  ? 38.051  7.147   43.772  1.0 96.156 361  A 1 
ATOM 2932  C C   . GLY A ? 361  ? 38.996  7.339   42.610  1.0 96.702 361  A 1 
ATOM 2933  O O   . GLY A ? 361  ? 40.083  7.877   42.742  1.0 93.399 361  A 1 
ATOM 2934  N N   . ALA A ? 362  ? 38.570  6.876   41.453  1.0 96.576 362  A 1 
ATOM 2935  C CA  . ALA A ? 362  ? 39.399  6.976   40.258  1.0 96.554 362  A 1 
ATOM 2936  C C   . ALA A ? 362  ? 39.442  8.420   39.766  1.0 96.461 362  A 1 
ATOM 2937  O O   . ALA A ? 362  ? 38.611  9.231   40.159  1.0 93.482 362  A 1 
ATOM 2938  C CB  . ALA A ? 362  ? 38.805  6.055   39.182  1.0 95.379 362  A 1 
ATOM 2939  N N   . PRO A ? 363  ? 40.411  8.754   38.938  1.0 97.12  363  A 1 
ATOM 2940  C CA  . PRO A ? 363  ? 40.446  10.089  38.327  1.0 96.394 363  A 1 
ATOM 2941  C C   . PRO A ? 363  ? 39.253  10.346  37.418  1.0 95.801 363  A 1 
ATOM 2942  O O   . PRO A ? 363  ? 38.479  9.425   37.106  1.0 94.066 363  A 1 
ATOM 2943  C CB  . PRO A ? 363  ? 41.755  10.103  37.541  1.0 95.35  363  A 1 
ATOM 2944  C CG  . PRO A ? 363  ? 42.604  9.091   38.201  1.0 94.692 363  A 1 
ATOM 2945  C CD  . PRO A ? 363  ? 41.658  8.015   38.654  1.0 96.075 363  A 1 
ATOM 2946  N N   . ASP A ? 364  ? 39.109  11.601  37.037  1.0 94.378 364  A 1 
ATOM 2947  C CA  . ASP A ? 364  ? 37.917  12.006  36.290  1.0 92.592 364  A 1 
ATOM 2948  C C   . ASP A ? 364  ? 37.931  11.532  34.850  1.0 93.371 364  A 1 
ATOM 2949  O O   . ASP A ? 364  ? 36.879  11.385  34.247  1.0 91.721 364  A 1 
ATOM 2950  C CB  . ASP A ? 364  ? 37.751  13.528  36.337  1.0 89.589 364  A 1 
ATOM 2951  C CG  . ASP A ? 364  ? 37.401  14.028  37.711  1.0 82.848 364  A 1 
ATOM 2952  O OD1 . ASP A ? 364  ? 36.744  13.291  38.458  1.0 76.014 364  A 1 
ATOM 2953  O OD2 . ASP A ? 364  ? 37.760  15.196  38.029  1.0 76.66  364  A 1 
ATOM 2954  N N   . ILE A ? 365  ? 39.125  11.316  34.293  1.0 94.071 365  A 1 
ATOM 2955  C CA  . ILE A ? 365  ? 39.178  10.879  32.927  1.0 93.837 365  A 1 
ATOM 2956  C C   . ILE A ? 365  ? 38.720  9.421   32.790  1.0 95.402 365  A 1 
ATOM 2957  O O   . ILE A ? 365  ? 38.149  9.032   31.776  1.0 94.025 365  A 1 
ATOM 2958  C CB  . ILE A ? 365  ? 40.600  11.061  32.343  1.0 91.581 365  A 1 
ATOM 2959  C CG1 . ILE A ? 365  ? 40.636  10.818  30.830  1.0 80.232 365  A 1 
ATOM 2960  C CG2 . ILE A ? 365  ? 41.597  10.179  33.062  1.0 81.52  365  A 1 
ATOM 2961  C CD1 . ILE A ? 365  ? 41.952  11.203  30.193  1.0 73.943 365  A 1 
ATOM 2962  N N   . ILE A ? 366  ? 38.925  8.627   33.844  1.0 95.903 366  A 1 
ATOM 2963  C CA  . ILE A ? 366  ? 38.489  7.241   33.835  1.0 96.563 366  A 1 
ATOM 2964  C C   . ILE A ? 366  ? 36.989  7.129   34.112  1.0 96.975 366  A 1 
ATOM 2965  O O   . ILE A ? 366  ? 36.267  6.358   33.510  1.0 96.371 366  A 1 
ATOM 2966  C CB  . ILE A ? 366  ? 39.309  6.408   34.829  1.0 96.35  366  A 1 
ATOM 2967  C CG1 . ILE A ? 366  ? 40.784  6.453   34.437  1.0 94.568 366  A 1 
ATOM 2968  C CG2 . ILE A ? 366  ? 38.854  4.973   34.848  1.0 94.738 366  A 1 
ATOM 2969  C CD1 . ILE A ? 366  ? 41.700  5.825   35.459  1.0 90.246 366  A 1 
ATOM 2970  N N   . VAL A ? 367  ? 36.511  7.980   35.039  1.0 97.107 367  A 1 
ATOM 2971  C CA  . VAL A ? 367  ? 35.079  7.986   35.354  1.0 96.95  367  A 1 
ATOM 2972  C C   . VAL A ? 367  ? 34.277  8.503   34.172  1.0 96.746 367  A 1 
ATOM 2973  O O   . VAL A ? 367  ? 33.210  7.948   33.854  1.0 96.561 367  A 1 
ATOM 2974  C CB  . VAL A ? 367  ? 34.837  8.814   36.614  1.0 96.288 367  A 1 
ATOM 2975  C CG1 . VAL A ? 367  ? 35.541  8.183   37.796  1.0 95.263 367  A 1 
ATOM 2976  C CG2 . VAL A ? 367  ? 33.366  8.928   36.926  1.0 93.167 367  A 1 
ATOM 2977  N N   . ASN A ? 368  ? 34.789  9.525   33.483  1.0 96.885 368  A 1 
ATOM 2978  C CA  . ASN A ? 368  ? 34.067  10.028  32.321  1.0 96.4   368  A 1 
ATOM 2979  C C   . ASN A ? 368  ? 34.108  9.044   31.146  1.0 96.717 368  A 1 
ATOM 2980  O O   . ASN A ? 368  ? 33.149  8.950   30.406  1.0 95.863 368  A 1 
ATOM 2981  C CB  . ASN A ? 368  ? 34.635  11.369  31.884  1.0 95.24  368  A 1 
ATOM 2982  C CG  . ASN A ? 368  ? 34.322  12.467  32.880  1.0 94.057 368  A 1 
ATOM 2983  O OD1 . ASN A ? 368  ? 33.260  12.488  33.475  1.0 90.228 368  A 1 
ATOM 2984  N ND2 . ASN A ? 368  ? 35.270  13.390  33.080  1.0 89.672 368  A 1 
ATOM 2985  N N   . ASN A ? 369  ? 35.194  8.288   31.026  1.0 96.857 369  A 1 
ATOM 2986  C CA  . ASN A ? 369  ? 35.251  7.288   29.982  1.0 96.89  369  A 1 
ATOM 2987  C C   . ASN A ? 369  ? 34.275  6.145   30.268  1.0 97.438 369  A 1 
ATOM 2988  O O   . ASN A ? 369  ? 33.648  5.606   29.354  1.0 96.813 369  A 1 
ATOM 2989  C CB  . ASN A ? 369  ? 36.665  6.747   29.854  1.0 96.175 369  A 1 
ATOM 2990  C CG  . ASN A ? 369  ? 36.873  5.920   28.604  1.0 92.95  369  A 1 
ATOM 2991  O OD1 . ASN A ? 369  ? 35.986  5.775   27.768  1.0 85.906 369  A 1 
ATOM 2992  N ND2 . ASN A ? 369  ? 38.084  5.393   28.476  1.0 85.322 369  A 1 
ATOM 2993  N N   . GLU A ? 370  ? 34.131  5.778   31.543  1.0 97.354 370  A 1 
ATOM 2994  C CA  . GLU A ? 370  ? 33.177  4.730   31.896  1.0 97.439 370  A 1 
ATOM 2995  C C   . GLU A ? 370  ? 31.746  5.202   31.762  1.0 97.593 370  A 1 
ATOM 2996  O O   . GLU A ? 370  ? 30.860  4.419   31.409  1.0 96.843 370  A 1 
ATOM 2997  C CB  . GLU A ? 370  ? 33.461  4.262   33.331  1.0 96.974 370  A 1 
ATOM 2998  C CG  . GLU A ? 370  ? 32.707  3.006   33.716  1.0 94.272 370  A 1 
ATOM 2999  C CD  . GLU A ? 370  ? 33.251  1.782   32.988  1.0 94.132 370  A 1 
ATOM 3000  O OE1 . GLU A ? 370  ? 34.457  1.759   32.672  1.0 84.944 370  A 1 
ATOM 3001  O OE2 . GLU A ? 370  ? 32.490  0.830   32.754  1.0 83.941 370  A 1 
ATOM 3002  N N   . LYS A ? 371  ? 31.504  6.486   32.022  1.0 97.974 371  A 1 
ATOM 3003  C CA  . LYS A ? 371  ? 30.168  7.035   31.799  1.0 97.717 371  A 1 
ATOM 3004  C C   . LYS A ? 371  ? 29.822  7.114   30.330  1.0 97.534 371  A 1 
ATOM 3005  O O   . LYS A ? 371  ? 28.657  6.957   29.964  1.0 96.81  371  A 1 
ATOM 3006  C CB  . LYS A ? 371  ? 30.064  8.405   32.431  1.0 97.122 371  A 1 
ATOM 3007  C CG  . LYS A ? 371  ? 30.045  8.385   33.952  1.0 96.414 371  A 1 
ATOM 3008  C CD  . LYS A ? 371  ? 29.916  9.781   34.522  1.0 94.919 371  A 1 
ATOM 3009  C CE  . LYS A ? 371  ? 29.896  9.775   36.027  1.0 91.289 371  A 1 
ATOM 3010  N NZ  . LYS A ? 371  ? 29.789  11.127  36.606  1.0 87.393 371  A 1 
ATOM 3011  N N   . ARG A ? 372  ? 30.811  7.345   29.478  1.0 97.669 372  A 1 
ATOM 3012  C CA  . ARG A ? 372  ? 30.543  7.338   28.026  1.0 97.462 372  A 1 
ATOM 3013  C C   . ARG A ? 372  ? 30.277  5.922   27.565  1.0 97.648 372  A 1 
ATOM 3014  O O   . ARG A ? 372  ? 29.413  5.730   26.722  1.0 96.974 372  A 1 
ATOM 3015  C CB  . ARG A ? 372  ? 31.740  7.935   27.294  1.0 96.51  372  A 1 
ATOM 3016  C CG  . ARG A ? 372  ? 31.489  8.039   25.790  1.0 94.412 372  A 1 
ATOM 3017  C CD  . ARG A ? 372  ? 32.667  8.641   25.080  1.0 92.74  372  A 1 
ATOM 3018  N NE  . ARG A ? 372  ? 33.759  7.682   25.051  1.0 88.265 372  A 1 
ATOM 3019  C CZ  . ARG A ? 372  ? 34.962  7.932   25.550  1.0 88.237 372  A 1 
ATOM 3020  N NH1 . ARG A ? 372  ? 35.204  9.103   26.137  1.0 77.488 372  A 1 
ATOM 3021  N NH2 . ARG A ? 372  ? 35.904  6.999   25.495  1.0 80.468 372  A 1 
ATOM 3022  N N   . MET A ? 373  ? 30.990  4.954   28.084  1.0 97.853 373  A 1 
ATOM 3023  C CA  . MET A ? 373  ? 30.723  3.567   27.698  1.0 97.749 373  A 1 
ATOM 3024  C C   . MET A ? 373  ? 29.392  3.075   28.244  1.0 97.886 373  A 1 
ATOM 3025  O O   . MET A ? 373  ? 28.751  2.225   27.637  1.0 97.272 373  A 1 
ATOM 3026  C CB  . MET A ? 373  ? 31.857  2.671   28.195  1.0 97.376 373  A 1 
ATOM 3027  C CG  . MET A ? 373  ? 33.163  2.898   27.486  1.0 96.242 373  A 1 
ATOM 3028  S SD  . MET A ? 373  ? 34.422  1.700   27.971  1.0 94.955 373  A 1 
ATOM 3029  C CE  . MET A ? 373  ? 34.697  2.150   29.663  1.0 82.105 373  A 1 
ATOM 3030  N N   . LEU A ? 374  ? 28.974  3.586   29.390  1.0 98.165 374  A 1 
ATOM 3031  C CA  . LEU A ? 374  ? 27.648  3.266   29.885  1.0 98.216 374  A 1 
ATOM 3032  C C   . LEU A ? 374  ? 26.551  3.910   29.036  1.0 98.155 374  A 1 
ATOM 3033  O O   . LEU A ? 374  ? 25.514  3.316   28.812  1.0 97.768 374  A 1 
ATOM 3034  C CB  . LEU A ? 374  ? 27.513  3.690   31.342  1.0 98.138 374  A 1 
ATOM 3035  C CG  . LEU A ? 374  ? 26.209  3.354   32.042  1.0 97.965 374  A 1 
ATOM 3036  C CD1 . LEU A ? 374  ? 26.047  1.851   32.117  1.0 96.638 374  A 1 
ATOM 3037  C CD2 . LEU A ? 374  ? 26.190  3.958   33.447  1.0 96.489 374  A 1 
ATOM 3038  N N   . GLN A ? 375  ? 26.810  5.119   28.573  1.0 98.221 375  A 1 
ATOM 3039  C CA  . GLN A ? 375  ? 25.859  5.771   27.656  1.0 98.054 375  A 1 
ATOM 3040  C C   . GLN A ? 375  ? 25.751  5.039   26.335  1.0 97.866 375  A 1 
ATOM 3041  O O   . GLN A ? 375  ? 24.636  4.856   25.826  1.0 97.334 375  A 1 
ATOM 3042  C CB  . GLN A ? 375  ? 26.286  7.225   27.437  1.0 97.583 375  A 1 
ATOM 3043  C CG  . GLN A ? 375  ? 25.367  8.008   26.527  1.0 97.116 375  A 1 
ATOM 3044  C CD  . GLN A ? 375  ? 24.029  8.303   27.143  1.0 96.569 375  A 1 
ATOM 3045  O OE1 . GLN A ? 375  ? 23.947  8.647   28.316  1.0 90.188 375  A 1 
ATOM 3046  N NE2 . GLN A ? 375  ? 22.990  8.157   26.356  1.0 91.454 375  A 1 
ATOM 3047  N N   . GLU A ? 376  ? 26.883  4.580   25.821  1.0 97.8   376  A 1 
ATOM 3048  C CA  . GLU A ? 376  ? 26.885  3.872   24.554  1.0 97.482 376  A 1 
ATOM 3049  C C   . GLU A ? 376  ? 26.246  2.482   24.698  1.0 97.666 376  A 1 
ATOM 3050  O O   . GLU A ? 376  ? 25.649  1.978   23.738  1.0 97.14  376  A 1 
ATOM 3051  C CB  . GLU A ? 376  ? 28.296  3.747   24.004  1.0 96.718 376  A 1 
ATOM 3052  C CG  . GLU A ? 376  ? 28.877  5.057   23.552  1.0 94.147 376  A 1 
ATOM 3053  C CD  . GLU A ? 376  ? 30.302  4.942   23.040  1.0 93.282 376  A 1 
ATOM 3054  O OE1 . GLU A ? 376  ? 30.868  3.841   23.166  1.0 89.55  376  A 1 
ATOM 3055  O OE2 . GLU A ? 376  ? 30.857  5.944   22.524  1.0 88.81  376  A 1 
ATOM 3056  N N   . SER A ? 377  ? 26.399  1.855   25.854  1.0 97.868 377  A 1 
ATOM 3057  C CA  . SER A ? 377  ? 25.818  0.556   26.038  1.0 97.821 377  A 1 
ATOM 3058  C C   . SER A ? 377  ? 24.307  0.628   26.200  1.0 97.975 377  A 1 
ATOM 3059  O O   . SER A ? 377  ? 23.572  -0.261  25.747  1.0 97.305 377  A 1 
ATOM 3060  C CB  . SER A ? 377  ? 26.448  -0.133  27.243  1.0 97.22  377  A 1 
ATOM 3061  O OG  . SER A ? 377  ? 26.133  0.575   28.426  1.0 89.064 377  A 1 
ATOM 3062  N N   . VAL A ? 378  ? 23.815  1.680   26.854  1.0 98.287 378  A 1 
ATOM 3063  C CA  . VAL A ? 378  ? 22.374  1.865   26.946  1.0 98.236 378  A 1 
ATOM 3064  C C   . VAL A ? 378  ? 21.798  2.290   25.601  1.0 98.044 378  A 1 
ATOM 3065  O O   . VAL A ? 378  ? 20.688  1.894   25.242  1.0 97.412 378  A 1 
ATOM 3066  C CB  . VAL A ? 378  ? 22.044  2.865   28.070  1.0 98.05  378  A 1 
ATOM 3067  C CG1 . VAL A ? 378  ? 22.461  2.295   29.394  1.0 97.614 378  A 1 
ATOM 3068  C CG2 . VAL A ? 378  ? 20.564  3.215   28.089  1.0 97.135 378  A 1 
ATOM 3069  N N   . ASP A ? 379  ? 22.563  3.061   24.836  1.0 98.083 379  A 1 
ATOM 3070  C CA  . ASP A ? 379  ? 22.119  3.396   23.493  1.0 97.747 379  A 1 
ATOM 3071  C C   . ASP A ? 379  ? 22.085  2.187   22.575  1.0 97.6   379  A 1 
ATOM 3072  O O   . ASP A ? 379  ? 21.224  2.071   21.729  1.0 96.517 379  A 1 
ATOM 3073  C CB  . ASP A ? 379  ? 23.034  4.465   22.878  1.0 97.011 379  A 1 
ATOM 3074  C CG  . ASP A ? 379  ? 22.831  5.823   23.509  1.0 96.463 379  A 1 
ATOM 3075  O OD1 . ASP A ? 379  ? 21.710  6.088   23.983  1.0 92.639 379  A 1 
ATOM 3076  O OD2 . ASP A ? 379  ? 23.778  6.639   23.520  1.0 92.046 379  A 1 
ATOM 3077  N N   . ALA A ? 380  ? 23.034  1.269   22.757  1.0 97.757 380  A 1 
ATOM 3078  C CA  . ALA A ? 380  ? 23.001  0.048   21.981  1.0 97.683 380  A 1 
ATOM 3079  C C   . ALA A ? 380  ? 21.912  -0.892  22.444  1.0 97.724 380  A 1 
ATOM 3080  O O   . ALA A ? 380  ? 21.465  -1.749  21.698  1.0 96.666 380  A 1 
ATOM 3081  C CB  . ALA A ? 380  ? 24.354  -0.658  22.053  1.0 97.164 380  A 1 
ATOM 3082  N N   . LEU A ? 381  ? 21.471  -0.755  23.677  1.0 98.257 381  A 1 
ATOM 3083  C CA  . LEU A ? 381  ? 20.366  -1.579  24.172  1.0 98.269 381  A 1 
ATOM 3084  C C   . LEU A ? 381  ? 19.029  -1.104  23.626  1.0 98.093 381  A 1 
ATOM 3085  O O   . LEU A ? 381  ? 18.228  -1.919  23.168  1.0 97.263 381  A 1 
ATOM 3086  C CB  . LEU A ? 381  ? 20.328  -1.556  25.701  1.0 98.249 381  A 1 
ATOM 3087  C CG  . LEU A ? 381  ? 19.189  -2.319  26.343  1.0 98.129 381  A 1 
ATOM 3088  C CD1 . LEU A ? 381  ? 19.322  -3.805  26.051  1.0 97.231 381  A 1 
ATOM 3089  C CD2 . LEU A ? 381  ? 19.156  -2.079  27.821  1.0 97.328 381  A 1 
ATOM 3090  N N   . PHE A ? 382  ? 18.800  0.192   23.667  1.0 98.309 382  A 1 
ATOM 3091  C CA  . PHE A ? 382  ? 17.515  0.720   23.214  1.0 98.137 382  A 1 
ATOM 3092  C C   . PHE A ? 382  ? 17.402  0.724   21.698  1.0 97.53  382  A 1 
ATOM 3093  O O   . PHE A ? 382  ? 16.415  0.265   21.139  1.0 96.079 382  A 1 
ATOM 3094  C CB  . PHE A ? 382  ? 17.297  2.130   23.762  1.0 98.033 382  A 1 
ATOM 3095  C CG  . PHE A ? 382  ? 17.013  2.170   25.239  1.0 98.045 382  A 1 
ATOM 3096  C CD1 . PHE A ? 382  ? 16.595  1.029   25.896  1.0 97.098 382  A 1 
ATOM 3097  C CD2 . PHE A ? 382  ? 17.149  3.347   25.944  1.0 96.795 382  A 1 
ATOM 3098  C CE1 . PHE A ? 382  ? 16.314  1.056   27.243  1.0 96.662 382  A 1 
ATOM 3099  C CE2 . PHE A ? 382  ? 16.888  3.371   27.295  1.0 96.295 382  A 1 
ATOM 3100  C CZ  . PHE A ? 382  ? 16.465  2.238   27.941  1.0 96.954 382  A 1 
ATOM 3101  N N   . ASP A ? 383  ? 18.419  1.213   21.021  1.0 97.458 383  A 1 
ATOM 3102  C CA  . ASP A ? 383  ? 18.414  1.303   19.556  1.0 96.867 383  A 1 
ATOM 3103  C C   . ASP A ? 383  ? 19.845  1.178   19.078  1.0 96.705 383  A 1 
ATOM 3104  O O   . ASP A ? 383  ? 20.615  2.139   19.121  1.0 94.025 383  A 1 
ATOM 3105  C CB  . ASP A ? 383  ? 17.791  2.626   19.102  1.0 95.84  383  A 1 
ATOM 3106  C CG  . ASP A ? 383  ? 17.429  2.601   17.622  1.0 95.941 383  A 1 
ATOM 3107  O OD1 . ASP A ? 383  ? 17.800  1.645   16.929  1.0 90.559 383  A 1 
ATOM 3108  O OD2 . ASP A ? 383  ? 16.773  3.573   17.158  1.0 90.1   383  A 1 
ATOM 3109  N N   . ASN A ? 384  ? 20.204  0.000   18.629  1.0 96.621 384  A 1 
ATOM 3110  C CA  . ASN A ? 384  ? 21.565  -0.269  18.191  1.0 96.496 384  A 1 
ATOM 3111  C C   . ASN A ? 384  ? 21.747  0.174   16.758  1.0 95.911 384  A 1 
ATOM 3112  O O   . ASN A ? 384  ? 20.911  -0.081  15.913  1.0 92.577 384  A 1 
ATOM 3113  C CB  . ASN A ? 384  ? 21.864  -1.763  18.329  1.0 96.156 384  A 1 
ATOM 3114  C CG  . ASN A ? 384  ? 23.345  -2.073  18.179  1.0 96.357 384  A 1 
ATOM 3115  O OD1 . ASN A ? 384  ? 24.171  -1.179  18.093  1.0 92.273 384  A 1 
ATOM 3116  N ND2 . ASN A ? 384  ? 23.650  -3.347  18.142  1.0 92.441 384  A 1 
ATOM 3117  N N   . GLY A ? 385  ? 22.838  0.844   16.519  1.0 95.894 385  A 1 
ATOM 3118  C CA  . GLY A ? 385  ? 23.178  1.254   15.174  1.0 94.913 385  A 1 
ATOM 3119  C C   . GLY A ? 385  ? 22.725  2.625   14.769  1.0 94.95  385  A 1 
ATOM 3120  O O   . GLY A ? 385  ? 22.984  3.037   13.649  1.0 91.5   385  A 1 
ATOM 3121  N N   . ARG A ? 386  ? 22.054  3.317   15.655  1.0 96.213 386  A 1 
ATOM 3122  C CA  . ARG A ? 386  ? 21.639  4.662   15.318  1.0 95.558 386  A 1 
ATOM 3123  C C   . ARG A ? 386  ? 22.786  5.667   15.398  1.0 95.357 386  A 1 
ATOM 3124  O O   . ARG A ? 386  ? 22.858  6.601   14.591  1.0 92.709 386  A 1 
ATOM 3125  C CB  . ARG A ? 386  ? 20.490  5.140   16.187  1.0 94.574 386  A 1 
ATOM 3126  C CG  . ARG A ? 386  ? 19.943  6.501   15.807  1.0 92.257 386  A 1 
ATOM 3127  C CD  . ARG A ? 386  ? 18.639  6.813   16.514  1.0 91.74  386  A 1 
ATOM 3128  N NE  . ARG A ? 386  ? 17.569  5.951   16.022  1.0 90.151 386  A 1 
ATOM 3129  C CZ  . ARG A ? 386  ? 16.321  6.015   16.446  1.0 90.954 386  A 1 
ATOM 3130  N NH1 . ARG A ? 386  ? 16.000  6.871   17.419  1.0 82.232 386  A 1 
ATOM 3131  N NH2 . ARG A ? 386  ? 15.376  5.223   15.945  1.0 84.903 386  A 1 
ATOM 3132  N N   . ARG A ? 387  ? 23.670  5.499   16.360  1.0 94.307 387  A 1 
ATOM 3133  C CA  . ARG A ? 387  ? 24.859  6.349   16.460  1.0 93.145 387  A 1 
ATOM 3134  C C   . ARG A ? 387  ? 26.086  5.483   16.329  1.0 91.429 387  A 1 
ATOM 3135  O O   . ARG A ? 387  ? 26.258  4.492   17.037  1.0 82.161 387  A 1 
ATOM 3136  C CB  . ARG A ? 387  ? 24.879  7.104   17.795  1.0 90.943 387  A 1 
ATOM 3137  C CG  . ARG A ? 387  ? 26.085  7.996   17.936  1.0 88.861 387  A 1 
ATOM 3138  C CD  . ARG A ? 387  ? 26.150  8.642   19.293  1.0 86.791 387  A 1 
ATOM 3139  N NE  . ARG A ? 387  ? 27.292  9.525   19.386  1.0 84.025 387  A 1 
ATOM 3140  C CZ  . ARG A ? 387  ? 28.482  9.160   19.833  1.0 84.535 387  A 1 
ATOM 3141  N NH1 . ARG A ? 387  ? 28.686  7.920   20.194  1.0 70.165 387  A 1 
ATOM 3142  N NH2 . ARG A ? 387  ? 29.460  10.032  19.877  1.0 74.266 387  A 1 
ATOM 3143  N N   . GLY A ? 388  ? 26.956  5.862   15.435  1.0 91.964 388  A 1 
ATOM 3144  C CA  . GLY A ? 388  ? 28.194  5.109   15.224  1.0 90.8   388  A 1 
ATOM 3145  C C   . GLY A ? 388  ? 27.946  3.794   14.530  1.0 92.286 388  A 1 
ATOM 3146  O O   . GLY A ? 388  ? 27.036  3.644   13.717  1.0 89.056 388  A 1 
ATOM 3147  N N   . ARG A ? 389  ? 28.771  2.837   14.835  1.0 92.09  389  A 1 
ATOM 3148  C CA  . ARG A ? 389  ? 28.645  1.502   14.250  1.0 92.276 389  A 1 
ATOM 3149  C C   . ARG A ? 389  ? 27.914  0.606   15.220  1.0 94.06  389  A 1 
ATOM 3150  O O   . ARG A ? 389  ? 28.078  0.753   16.440  1.0 91.644 389  A 1 
ATOM 3151  C CB  . ARG A ? 389  ? 30.011  0.947   13.881  1.0 89.789 389  A 1 
ATOM 3152  C CG  . ARG A ? 389  ? 30.666  1.648   12.712  1.0 74.272 389  A 1 
ATOM 3153  C CD  . ARG A ? 389  ? 32.013  1.033   12.371  1.0 68.188 389  A 1 
ATOM 3154  N NE  . ARG A ? 389  ? 32.659  1.740   11.278  1.0 58.775 389  A 1 
ATOM 3155  C CZ  . ARG A ? 389  ? 33.853  1.447   10.826  1.0 54.676 389  A 1 
ATOM 3156  N NH1 . ARG A ? 389  ? 34.567  0.485   11.368  1.0 46.752 389  A 1 
ATOM 3157  N NH2 . ARG A ? 389  ? 34.381  2.124   9.824   1.0 44.454 389  A 1 
ATOM 3158  N N   . PRO A ? 390  ? 27.148  -0.330  14.743  1.0 96.447 390  A 1 
ATOM 3159  C CA  . PRO A ? 390  ? 26.404  -1.213  15.623  1.0 96.884 390  A 1 
ATOM 3160  C C   . PRO A ? 390  ? 27.313  -2.172  16.385  1.0 96.997 390  A 1 
ATOM 3161  O O   . PRO A ? 390  ? 28.402  -2.509  15.931  1.0 95.258 390  A 1 
ATOM 3162  C CB  . PRO A ? 390  ? 25.471  -1.983  14.696  1.0 95.998 390  A 1 
ATOM 3163  C CG  . PRO A ? 390  ? 25.375  -1.152  13.480  1.0 94.305 390  A 1 
ATOM 3164  C CD  . PRO A ? 390  ? 26.691  -0.506  13.336  1.0 95.538 390  A 1 
ATOM 3165  N N   . VAL A ? 391  ? 26.859  -2.589  17.538  1.0 97.288 391  A 1 
ATOM 3166  C CA  . VAL A ? 391  ? 27.579  -3.579  18.319  1.0 97.091 391  A 1 
ATOM 3167  C C   . VAL A ? 391  ? 27.339  -4.945  17.687  1.0 97.09  391  A 1 
ATOM 3168  O O   . VAL A ? 391  ? 26.199  -5.370  17.526  1.0 95.733 391  A 1 
ATOM 3169  C CB  . VAL A ? 391  ? 27.142  -3.560  19.778  1.0 96.508 391  A 1 
ATOM 3170  C CG1 . VAL A ? 391  ? 27.497  -2.217  20.411  1.0 95.329 391  A 1 
ATOM 3171  C CG2 . VAL A ? 391  ? 27.794  -4.692  20.536  1.0 94.587 391  A 1 
ATOM 3172  N N   . THR A ? 392  ? 28.406  -5.609  17.316  1.0 96.512 392  A 1 
ATOM 3173  C CA  . THR A ? 392  ? 28.291  -6.860  16.598  1.0 96.068 392  A 1 
ATOM 3174  C C   . THR A ? 392  ? 28.588  -8.036  17.491  1.0 95.145 392  A 1 
ATOM 3175  O O   . THR A ? 392  ? 29.481  -7.988  18.351  1.0 92.026 392  A 1 
ATOM 3176  C CB  . THR A ? 392  ? 29.250  -6.883  15.385  1.0 94.753 392  A 1 
ATOM 3177  O OG1 . THR A ? 392  ? 30.614  -6.823  15.854  1.0 91.42  392  A 1 
ATOM 3178  C CG2 . THR A ? 392  ? 28.989  -5.713  14.475  1.0 90.795 392  A 1 
ATOM 3179  N N   . GLY A ? 393  ? 27.855  -9.092  17.309  1.0 94.469 393  A 1 
ATOM 3180  C CA  . GLY A ? 393  ? 28.092  -10.330 18.010  1.0 93.006 393  A 1 
ATOM 3181  C C   . GLY A ? 393  ? 28.987  -11.280 17.250  1.0 93.091 393  A 1 
ATOM 3182  O O   . GLY A ? 393  ? 29.833  -10.855 16.451  1.0 90.269 393  A 1 
ATOM 3183  N N   . PRO A ? 394  ? 28.868  -12.563 17.505  1.0 93.441 394  A 1 
ATOM 3184  C CA  . PRO A ? 394  ? 29.671  -13.546 16.753  1.0 91.997 394  A 1 
ATOM 3185  C C   . PRO A ? 394  ? 29.283  -13.576 15.282  1.0 91.732 394  A 1 
ATOM 3186  O O   . PRO A ? 394  ? 28.107  -13.640 14.946  1.0 86.823 394  A 1 
ATOM 3187  C CB  . PRO A ? 394  ? 29.371  -14.843 17.444  1.0 89.232 394  A 1 
ATOM 3188  C CG  . PRO A ? 394  ? 28.061  -14.626 18.101  1.0 87.513 394  A 1 
ATOM 3189  C CD  . PRO A ? 394  ? 28.057  -13.206 18.531  1.0 90.93  394  A 1 
ATOM 3190  N N   . GLY A ? 395  ? 30.293  -13.512 14.437  1.0 92.301 395  A 1 
ATOM 3191  C CA  . GLY A ? 395  ? 30.036  -13.498 13.007  1.0 91.829 395  A 1 
ATOM 3192  C C   . GLY A ? 395  ? 29.836  -12.141 12.392  1.0 93.499 395  A 1 
ATOM 3193  O O   . GLY A ? 395  ? 29.335  -12.049 11.277  1.0 90.236 395  A 1 
ATOM 3194  N N   . ASN A ? 396  ? 30.236  -11.106 13.100  1.0 94.361 396  A 1 
ATOM 3195  C CA  . ASN A ? 396  ? 30.081  -9.716  12.687  1.0 94.686 396  A 1 
ATOM 3196  C C   . ASN A ? 396  ? 28.620  -9.343  12.410  1.0 95.196 396  A 1 
ATOM 3197  O O   . ASN A ? 396  ? 28.331  -8.510  11.566  1.0 92.248 396  A 1 
ATOM 3198  C CB  . ASN A ? 396  ? 30.969  -9.361  11.476  1.0 92.966 396  A 1 
ATOM 3199  C CG  . ASN A ? 396  ? 32.441  -9.387  11.810  1.0 86.937 396  A 1 
ATOM 3200  O OD1 . ASN A ? 396  ? 32.828  -8.986  12.902  1.0 77.64  396  A 1 
ATOM 3201  N ND2 . ASN A ? 396  ? 33.253  -9.847  10.882  1.0 79.239 396  A 1 
ATOM 3202  N N   . ARG A ? 397  ? 27.741  -9.991  13.126  1.0 96.183 397  A 1 
ATOM 3203  C CA  . ARG A ? 397  ? 26.321  -9.733  12.975  1.0 95.824 397  A 1 
ATOM 3204  C C   . ARG A ? 397  ? 25.926  -8.619  13.952  1.0 96.319 397  A 1 
ATOM 3205  O O   . ARG A ? 397  ? 26.265  -8.699  15.132  1.0 95.049 397  A 1 
ATOM 3206  C CB  . ARG A ? 397  ? 25.533  -11.006 13.252  1.0 93.391 397  A 1 
ATOM 3207  C CG  . ARG A ? 397  ? 24.054  -10.865 12.946  1.0 89.419 397  A 1 
ATOM 3208  C CD  . ARG A ? 397  ? 23.256  -12.060 13.410  1.0 90.518 397  A 1 
ATOM 3209  N NE  . ARG A ? 397  ? 23.134  -12.155 14.859  1.0 86.862 397  A 1 
ATOM 3210  C CZ  . ARG A ? 397  ? 23.736  -13.073 15.603  1.0 88.8   397  A 1 
ATOM 3211  N NH1 . ARG A ? 397  ? 24.503  -13.986 15.017  1.0 75.754 397  A 1 
ATOM 3212  N NH2 . ARG A ? 397  ? 23.574  -13.090 16.904  1.0 78.729 397  A 1 
ATOM 3213  N N   . PRO A ? 398  ? 25.178  -7.633  13.505  1.0 96.839 398  A 1 
ATOM 3214  C CA  . PRO A ? 398  ? 24.725  -6.597  14.440  1.0 96.682 398  A 1 
ATOM 3215  C C   . PRO A ? 398  ? 23.612  -7.122  15.365  1.0 96.599 398  A 1 
ATOM 3216  O O   . PRO A ? 398  ? 22.689  -7.801  14.938  1.0 94.925 398  A 1 
ATOM 3217  C CB  . PRO A ? 398  ? 24.169  -5.499  13.527  1.0 95.675 398  A 1 
ATOM 3218  C CG  . PRO A ? 398  ? 23.830  -6.192  12.279  1.0 94.026 398  A 1 
ATOM 3219  C CD  . PRO A ? 398  ? 24.842  -7.290  12.119  1.0 95.68  398  A 1 
ATOM 3220  N N   . LEU A ? 399  ? 23.779  -6.820  16.617  1.0 96.738 399  A 1 
ATOM 3221  C CA  . LEU A ? 399  ? 22.836  -7.287  17.630  1.0 96.577 399  A 1 
ATOM 3222  C C   . LEU A ? 399  ? 21.497  -6.568  17.496  1.0 96.388 399  A 1 
ATOM 3223  O O   . LEU A ? 399  ? 21.444  -5.364  17.266  1.0 95.197 399  A 1 
ATOM 3224  C CB  . LEU A ? 399  ? 23.401  -7.105  19.024  1.0 96.13  399  A 1 
ATOM 3225  C CG  . LEU A ? 399  ? 24.670  -7.893  19.350  1.0 94.972 399  A 1 
ATOM 3226  C CD1 . LEU A ? 399  ? 24.449  -9.380  19.173  1.0 89.778 399  A 1 
ATOM 3227  C CD2 . LEU A ? 399  ? 25.140  -7.582  20.744  1.0 91.351 399  A 1 
ATOM 3228  N N   . LYS A ? 400  ? 20.443  -7.334  17.668  1.0 96.607 400  A 1 
ATOM 3229  C CA  . LYS A ? 400  ? 19.100  -6.790  17.570  1.0 96.295 400  A 1 
ATOM 3230  C C   . LYS A ? 400  ? 18.704  -6.161  18.896  1.0 96.629 400  A 1 
ATOM 3231  O O   . LYS A ? 400  ? 18.679  -6.828  19.941  1.0 95.101 400  A 1 
ATOM 3232  C CB  . LYS A ? 400  ? 18.081  -7.878  17.210  1.0 94.803 400  A 1 
ATOM 3233  C CG  . LYS A ? 400  ? 18.311  -8.540  15.836  1.0 84.761 400  A 1 
ATOM 3234  C CD  . LYS A ? 400  ? 18.174  -7.502  14.695  1.0 78.414 400  A 1 
ATOM 3235  C CE  . LYS A ? 400  ? 18.361  -8.147  13.349  1.0 73.153 400  A 1 
ATOM 3236  N NZ  . LYS A ? 400  ? 17.249  -9.028  12.947  1.0 68.54  400  A 1 
ATOM 3237  N N   . SER A ? 401  ? 18.383  -4.882  18.848  1.0 96.936 401  A 1 
ATOM 3238  C CA  . SER A ? 401  ? 18.069  -4.101  20.030  1.0 97.094 401  A 1 
ATOM 3239  C C   . SER A ? 401  ? 16.568  -4.156  20.289  1.0 97.037 401  A 1 
ATOM 3240  O O   . SER A ? 401  ? 15.827  -4.913  19.671  1.0 96.038 401  A 1 
ATOM 3241  C CB  . SER A ? 401  ? 18.531  -2.667  19.875  1.0 96.655 401  A 1 
ATOM 3242  O OG  . SER A ? 401  ? 17.844  -2.024  18.830  1.0 95.25  401  A 1 
ATOM 3243  N N   . LEU A ? 402  ? 16.128  -3.344  21.244  1.0 97.191 402  A 1 
ATOM 3244  C CA  . LEU A ? 402  ? 14.697  -3.294  21.550  1.0 97.029 402  A 1 
ATOM 3245  C C   . LEU A ? 402  ? 13.876  -2.634  20.463  1.0 96.493 402  A 1 
ATOM 3246  O O   . LEU A ? 402  ? 12.713  -2.996  20.265  1.0 94.828 402  A 1 
ATOM 3247  C CB  . LEU A ? 402  ? 14.494  -2.556  22.875  1.0 96.986 402  A 1 
ATOM 3248  C CG  . LEU A ? 402  ? 15.038  -3.245  24.131  1.0 96.81  402  A 1 
ATOM 3249  C CD1 . LEU A ? 402  ? 14.279  -4.527  24.382  1.0 94.781 402  A 1 
ATOM 3250  C CD2 . LEU A ? 402  ? 14.936  -2.315  25.319  1.0 95.06  402  A 1 
ATOM 3251  N N   . SER A ? 403  ? 14.478  -1.696  19.746  1.0 97.038 403  A 1 
ATOM 3252  C CA  . SER A ? 403  ? 13.772  -1.052  18.650  1.0 96.533 403  A 1 
ATOM 3253  C C   . SER A ? 403  ? 13.653  -1.949  17.435  1.0 95.883 403  A 1 
ATOM 3254  O O   . SER A ? 403  ? 12.751  -1.776  16.631  1.0 93.291 403  A 1 
ATOM 3255  C CB  . SER A ? 403  ? 14.447  0.244   18.251  1.0 95.35  403  A 1 
ATOM 3256  O OG  . SER A ? 403  ? 14.415  1.165   19.330  1.0 87.063 403  A 1 
ATOM 3257  N N   . ASP A ? 404  ? 14.553  -2.919  17.308  1.0 96.24  404  A 1 
ATOM 3258  C CA  . ASP A ? 404  ? 14.485  -3.844  16.182  1.0 95.354 404  A 1 
ATOM 3259  C C   . ASP A ? 404  ? 13.380  -4.848  16.327  1.0 94.718 404  A 1 
ATOM 3260  O O   . ASP A ? 404  ? 12.996  -5.498  15.353  1.0 93.121 404  A 1 
ATOM 3261  C CB  . ASP A ? 404  ? 15.817  -4.567  16.023  1.0 95.106 404  A 1 
ATOM 3262  C CG  . ASP A ? 404  ? 16.925  -3.639  15.598  1.0 94.873 404  A 1 
ATOM 3263  O OD1 . ASP A ? 404  ? 16.640  -2.639  14.925  1.0 88.723 404  A 1 
ATOM 3264  O OD2 . ASP A ? 404  ? 18.082  -3.911  15.951  1.0 89.077 404  A 1 
ATOM 3265  N N   . LEU A ? 405  ? 12.830  -5.007  17.529  1.0 95.47  405  A 1 
ATOM 3266  C CA  . LEU A ? 405  ? 11.695  -5.880  17.750  1.0 94.559 405  A 1 
ATOM 3267  C C   . LEU A ? 405  ? 10.383  -5.235  17.312  1.0 94.386 405  A 1 
ATOM 3268  O O   . LEU A ? 405  ? 9.331   -5.882  17.374  1.0 91.054 405  A 1 
ATOM 3269  C CB  . LEU A ? 405  ? 11.613  -6.267  19.217  1.0 93.82  405  A 1 
ATOM 3270  C CG  . LEU A ? 405  ? 12.783  -7.077  19.775  1.0 91.82  405  A 1 
ATOM 3271  C CD1 . LEU A ? 405  ? 12.866  -8.438  19.081  1.0 85.956 405  A 1 
ATOM 3272  C CD2 . LEU A ? 405  ? 12.628  -7.251  21.278  1.0 87.137 405  A 1 
ATOM 3273  N N   . LEU A ? 406  ? 10.415  -3.979  16.920  1.0 94.953 406  A 1 
ATOM 3274  C CA  . LEU A ? 406  ? 9.209   -3.253  16.540  1.0 94.491 406  A 1 
ATOM 3275  C C   . LEU A ? 406  ? 9.280   -2.667  15.144  1.0 93.026 406  A 1 
ATOM 3276  O O   . LEU A ? 406  ? 8.258   -2.183  14.652  1.0 89.439 406  A 1 
ATOM 3277  C CB  . LEU A ? 406  ? 8.925   -2.140  17.540  1.0 94.608 406  A 1 
ATOM 3278  C CG  . LEU A ? 406  ? 8.682   -2.579  18.984  1.0 94.592 406  A 1 
ATOM 3279  C CD1 . LEU A ? 406  ? 7.445   -3.436  19.061  1.0 91.34  406  A 1 
ATOM 3280  C CD2 . LEU A ? 406  ? 8.559   -1.384  19.891  1.0 92.149 406  A 1 
ATOM 3281  N N   . LYS A ? 407  ? 10.443  -2.664  14.519  1.0 93.64  407  A 1 
ATOM 3282  C CA  . LYS A ? 407  ? 10.592  -2.039  13.204  1.0 91.879 407  A 1 
ATOM 3283  C C   . LYS A ? 407  ? 10.565  -3.081  12.096  1.0 90.0   407  A 1 
ATOM 3284  O O   . LYS A ? 407  ? 10.746  -4.271  12.313  1.0 81.796 407  A 1 
ATOM 3285  C CB  . LYS A ? 407  ? 11.905  -1.267  13.133  1.0 87.846 407  A 1 
ATOM 3286  C CG  . LYS A ? 407  ? 12.002  -0.080  14.043  1.0 81.794 407  A 1 
ATOM 3287  C CD  . LYS A ? 407  ? 13.345  0.617   13.865  1.0 83.073 407  A 1 
ATOM 3288  C CE  . LYS A ? 407  ? 13.433  1.824   14.746  1.0 75.104 407  A 1 
ATOM 3289  N NZ  . LYS A ? 407  ? 14.738  2.487   14.613  1.0 73.525 407  A 1 
ATOM 3290  N N   . GLY A ? 408  ? 10.360  -2.598  10.899  1.0 87.147 408  A 1 
ATOM 3291  C CA  . GLY A ? 408  ? 10.421  -3.429  9.703   1.0 84.876 408  A 1 
ATOM 3292  C C   . GLY A ? 408  ? 9.288   -4.432  9.578   1.0 86.83  408  A 1 
ATOM 3293  O O   . GLY A ? 408  ? 8.314   -4.421  10.334  1.0 83.802 408  A 1 
ATOM 3294  N N   . LYS A ? 409  ? 9.448   -5.289  8.586   1.0 82.603 409  A 1 
ATOM 3295  C CA  . LYS A ? 409  ? 8.435   -6.301  8.346   1.0 82.087 409  A 1 
ATOM 3296  C C   . LYS A ? 409  ? 8.465   -7.431  9.375   1.0 84.216 409  A 1 
ATOM 3297  O O   . LYS A ? 409  ? 7.437   -8.051  9.632   1.0 80.369 409  A 1 
ATOM 3298  C CB  . LYS A ? 409  ? 8.585   -6.887  6.942   1.0 80.074 409  A 1 
ATOM 3299  C CG  . LYS A ? 409  ? 8.324   -5.901  5.831   1.0 74.424 409  A 1 
ATOM 3300  C CD  . LYS A ? 409  ? 8.506   -6.527  4.480   1.0 73.522 409  A 1 
ATOM 3301  C CE  . LYS A ? 409  ? 8.269   -5.561  3.345   1.0 67.299 409  A 1 
ATOM 3302  N NZ  . LYS A ? 409  ? 8.444   -6.172  2.033   1.0 61.12  409  A 1 
ATOM 3303  N N   . GLN A ? 410  ? 9.622   -7.665  9.941   1.0 87.104 410  A 1 
ATOM 3304  C CA  . GLN A ? 410  ? 9.796   -8.730  10.900  1.0 86.642 410  A 1 
ATOM 3305  C C   . GLN A ? 410  ? 9.562   -8.258  12.332  1.0 88.07  410  A 1 
ATOM 3306  O O   . GLN A ? 410  ? 9.839   -9.010  13.266  1.0 86.069 410  A 1 
ATOM 3307  C CB  . GLN A ? 410  ? 11.183  -9.358  10.773  1.0 83.866 410  A 1 
ATOM 3308  C CG  . GLN A ? 410  ? 11.378  -10.188 9.509   1.0 81.122 410  A 1 
ATOM 3309  C CD  . GLN A ? 410  ? 11.721  -9.330  8.305   1.0 76.362 410  A 1 
ATOM 3310  O OE1 . GLN A ? 410  ? 12.031  -8.157  8.423   1.0 70.882 410  A 1 
ATOM 3311  N NE2 . GLN A ? 410  ? 11.676  -9.941  7.127   1.0 70.228 410  A 1 
ATOM 3312  N N   . GLY A ? 411  ? 9.048   -7.065  12.515  1.0 90.152 411  A 1 
ATOM 3313  C CA  . GLY A ? 411  ? 8.831   -6.536  13.837  1.0 90.038 411  A 1 
ATOM 3314  C C   . GLY A ? 411  ? 7.582   -7.095  14.482  1.0 90.814 411  A 1 
ATOM 3315  O O   . GLY A ? 411  ? 6.885   -7.953  13.943  1.0 89.282 411  A 1 
ATOM 3316  N N   . ARG A ? 412  ? 7.293   -6.616  15.683  1.0 90.66  412  A 1 
ATOM 3317  C CA  . ARG A ? 412  ? 6.144   -7.103  16.407  1.0 90.312 412  A 1 
ATOM 3318  C C   . ARG A ? 412  ? 4.833   -6.592  15.830  1.0 91.045 412  A 1 
ATOM 3319  O O   . ARG A ? 412  ? 3.825   -7.280  15.936  1.0 88.762 412  A 1 
ATOM 3320  C CB  . ARG A ? 412  ? 6.243   -6.747  17.874  1.0 89.141 412  A 1 
ATOM 3321  C CG  . ARG A ? 412  ? 7.314   -7.514  18.612  1.0 83.01  412  A 1 
ATOM 3322  C CD  . ARG A ? 412  ? 6.972   -9.001  18.687  1.0 83.52  412  A 1 
ATOM 3323  N NE  . ARG A ? 412  ? 7.998   -9.730  19.408  1.0 82.498 412  A 1 
ATOM 3324  C CZ  . ARG A ? 412  ? 9.036   -10.328 18.865  1.0 81.456 412  A 1 
ATOM 3325  N NH1 . ARG A ? 412  ? 9.224   -10.282 17.546  1.0 74.167 412  A 1 
ATOM 3326  N NH2 . ARG A ? 412  ? 9.908   -11.015 19.626  1.0 76.545 412  A 1 
ATOM 3327  N N   . PHE A ? 413  ? 4.826   -5.417  15.257  1.0 91.611 413  A 1 
ATOM 3328  C CA  . PHE A ? 413  ? 3.602   -4.845  14.760  1.0 91.105 413  A 1 
ATOM 3329  C C   . PHE A ? 413  ? 3.156   -5.479  13.450  1.0 90.895 413  A 1 
ATOM 3330  O O   . PHE A ? 413  ? 2.009   -5.915  13.335  1.0 87.493 413  A 1 
ATOM 3331  C CB  . PHE A ? 413  ? 3.731   -3.335  14.576  1.0 91.141 413  A 1 
ATOM 3332  C CG  . PHE A ? 413  ? 3.845   -2.597  15.870  1.0 93.996 413  A 1 
ATOM 3333  C CD1 . PHE A ? 413  ? 2.702   -2.284  16.581  1.0 92.367 413  A 1 
ATOM 3334  C CD2 . PHE A ? 413  ? 5.065   -2.162  16.346  1.0 92.923 413  A 1 
ATOM 3335  C CE1 . PHE A ? 413  ? 2.783   -1.584  17.755  1.0 91.93  413  A 1 
ATOM 3336  C CE2 . PHE A ? 413  ? 5.160   -1.472  17.533  1.0 92.249 413  A 1 
ATOM 3337  C CZ  . PHE A ? 413  ? 3.996   -1.172  18.239  1.0 92.867 413  A 1 
ATOM 3338  N N   . ARG A ? 414  ? 4.067   -5.557  12.498  1.0 89.482 414  A 1 
ATOM 3339  C CA  . ARG A ? 414  ? 3.714   -6.029  11.167  1.0 86.807 414  A 1 
ATOM 3340  C C   . ARG A ? 414  ? 3.801   -7.533  11.015  1.0 86.098 414  A 1 
ATOM 3341  O O   . ARG A ? 414  ? 3.154   -8.099  10.135  1.0 81.965 414  A 1 
ATOM 3342  C CB  . ARG A ? 414  ? 4.582   -5.344  10.111  1.0 84.865 414  A 1 
ATOM 3343  C CG  . ARG A ? 414  ? 4.346   -3.849  10.025  1.0 83.935 414  A 1 
ATOM 3344  C CD  . ARG A ? 414  ? 5.330   -3.184  9.076   1.0 82.486 414  A 1 
ATOM 3345  N NE  . ARG A ? 414  ? 5.119   -3.638  7.698   1.0 78.504 414  A 1 
ATOM 3346  C CZ  . ARG A ? 414  ? 5.900   -3.274  6.681   1.0 78.111 414  A 1 
ATOM 3347  N NH1 . ARG A ? 414  ? 6.943   -2.484  6.882   1.0 69.444 414  A 1 
ATOM 3348  N NH2 . ARG A ? 414  ? 5.614   -3.704  5.446   1.0 70.33  414  A 1 
ATOM 3349  N N   . GLN A ? 415  ? 4.576   -8.175  11.850  1.0 83.857 415  A 1 
ATOM 3350  C CA  . GLN A ? 415  ? 4.770   -9.606  11.719  1.0 80.21  415  A 1 
ATOM 3351  C C   . GLN A ? 415  ? 3.966   -10.428 12.697  1.0 83.022 415  A 1 
ATOM 3352  O O   . GLN A ? 415  ? 3.526   -11.540 12.369  1.0 76.222 415  A 1 
ATOM 3353  C CB  . GLN A ? 415  ? 6.268   -9.940  11.841  1.0 76.492 415  A 1 
ATOM 3354  C CG  . GLN A ? 415  ? 6.621   -11.395 11.601  1.0 73.635 415  A 1 
ATOM 3355  C CD  . GLN A ? 415  ? 6.457   -11.817 10.164  1.0 71.283 415  A 1 
ATOM 3356  O OE1 . GLN A ? 415  ? 6.676   -11.018 9.269   1.0 69.379 415  A 1 
ATOM 3357  N NE2 . GLN A ? 415  ? 6.081   -13.071 9.937   1.0 67.334 415  A 1 
ATOM 3358  N N   . ASN A ? 416  ? 3.737   -9.903  13.905  1.0 81.351 416  A 1 
ATOM 3359  C CA  . ASN A ? 416  ? 3.094   -10.695 14.930  1.0 76.05  416  A 1 
ATOM 3360  C C   . ASN A ? 416  ? 1.772   -10.133 15.422  1.0 82.263 416  A 1 
ATOM 3361  O O   . ASN A ? 416  ? 1.040   -10.845 16.111  1.0 76.838 416  A 1 
ATOM 3362  C CB  . ASN A ? 416  ? 4.014   -10.870 16.130  1.0 75.943 416  A 1 
ATOM 3363  C CG  . ASN A ? 416  ? 5.256   -11.666 15.787  1.0 75.105 416  A 1 
ATOM 3364  O OD1 . ASN A ? 416  ? 6.364   -11.186 15.928  1.0 60.635 416  A 1 
ATOM 3365  N ND2 . ASN A ? 416  ? 5.029   -12.882 15.341  1.0 58.91  416  A 1 
ATOM 3366  N N   . LEU A ? 417  ? 1.480   -8.878  15.144  1.0 86.622 417  A 1 
ATOM 3367  C CA  . LEU A ? 417  ? 0.222   -8.289  15.611  1.0 84.56  417  A 1 
ATOM 3368  C C   . LEU A ? 417  ? -0.785  -8.100  14.493  1.0 85.496 417  A 1 
ATOM 3369  O O   . LEU A ? 417  ? -1.953  -8.424  14.661  1.0 80.111 417  A 1 
ATOM 3370  C CB  . LEU A ? 417  ? 0.480   -6.960  16.301  1.0 84.133 417  A 1 
ATOM 3371  C CG  . LEU A ? 417  ? 1.280   -7.060  17.604  1.0 82.646 417  A 1 
ATOM 3372  C CD1 . LEU A ? 417  ? 0.484   -7.869  18.613  1.0 80.924 417  A 1 
ATOM 3373  C CD2 . LEU A ? 417  ? 1.565   -5.676  18.151  1.0 81.043 417  A 1 
ATOM 3374  N N   . LEU A ? 418  ? -0.328  -7.583  13.367  1.0 81.861 418  A 1 
ATOM 3375  C CA  . LEU A ? 418  ? -1.234  -7.415  12.221  1.0 80.902 418  A 1 
ATOM 3376  C C   . LEU A ? 418  ? -1.390  -8.718  11.444  1.0 83.297 418  A 1 
ATOM 3377  O O   . LEU A ? 418  ? -2.328  -8.830  10.660  1.0 79.307 418  A 1 
ATOM 3378  C CB  . LEU A ? 418  ? -0.707  -6.331  11.297  1.0 79.17  418  A 1 
ATOM 3379  C CG  . LEU A ? 418  ? -0.760  -4.917  11.855  1.0 78.194 418  A 1 
ATOM 3380  C CD1 . LEU A ? 418  ? -2.180  -4.520  12.160  1.0 79.908 418  A 1 
ATOM 3381  C CD2 . LEU A ? 418  ? -0.124  -3.937  10.887  1.0 78.382 418  A 1 
ATOM 3382  N N   . GLY A ? 419  ? -0.502  -9.674  11.651  1.0 90.853 419  A 1 
ATOM 3383  C CA  . GLY A ? 419  ? -0.598  -10.953 10.988  1.0 88.724 419  A 1 
ATOM 3384  C C   . GLY A ? 419  ? -0.207  -12.065 11.930  1.0 89.823 419  A 1 
ATOM 3385  O O   . GLY A ? 419  ? 0.857   -12.025 12.549  1.0 83.298 419  A 1 
ATOM 3386  N N   . LYS A ? 420  ? -1.056  -13.044 12.094  1.0 90.288 420  A 1 
ATOM 3387  C CA  . LYS A ? 420  ? -0.819  -14.131 13.013  1.0 89.661 420  A 1 
ATOM 3388  C C   . LYS A ? 420  ? -1.033  -15.469 12.317  1.0 91.872 420  A 1 
ATOM 3389  O O   . LYS A ? 420  ? -1.779  -15.582 11.323  1.0 91.846 420  A 1 
ATOM 3390  C CB  . LYS A ? 420  ? -1.737  -14.056 14.229  1.0 87.521 420  A 1 
ATOM 3391  C CG  . LYS A ? 420  ? -1.529  -12.869 15.145  1.0 85.801 420  A 1 
ATOM 3392  C CD  . LYS A ? 420  ? -2.491  -12.890 16.290  1.0 84.636 420  A 1 
ATOM 3393  C CE  . LYS A ? 420  ? -2.198  -11.745 17.230  1.0 82.807 420  A 1 
ATOM 3394  N NZ  . LYS A ? 420  ? -2.670  -10.443 16.680  1.0 79.131 420  A 1 
ATOM 3395  N N   . ARG A ? 421  ? -0.366  -16.472 12.811  1.0 93.997 421  A 1 
ATOM 3396  C CA  . ARG A ? 421  ? -0.601  -17.837 12.357  1.0 95.118 421  A 1 
ATOM 3397  C C   . ARG A ? 421  ? -1.770  -18.409 13.160  1.0 95.548 421  A 1 
ATOM 3398  O O   . ARG A ? 421  ? -1.751  -18.367 14.402  1.0 93.833 421  A 1 
ATOM 3399  C CB  . ARG A ? 421  ? 0.640   -18.697 12.522  1.0 94.599 421  A 1 
ATOM 3400  C CG  . ARG A ? 421  ? 1.788   -18.269 11.655  1.0 92.223 421  A 1 
ATOM 3401  C CD  . ARG A ? 421  ? 2.957   -19.189 11.784  1.0 88.582 421  A 1 
ATOM 3402  N NE  . ARG A ? 421  ? 4.082   -18.734 10.989  1.0 84.52  421  A 1 
ATOM 3403  C CZ  . ARG A ? 421  ? 4.286   -19.071 9.711   1.0 83.52  421  A 1 
ATOM 3404  N NH1 . ARG A ? 421  ? 3.434   -19.831 9.058   1.0 71.772 421  A 1 
ATOM 3405  N NH2 . ARG A ? 421  ? 5.354   -18.625 9.101   1.0 76.532 421  A 1 
ATOM 3406  N N   . VAL A ? 422  ? -2.750  -18.948 12.461  1.0 96.108 422  A 1 
ATOM 3407  C CA  . VAL A ? 422  ? -3.969  -19.419 13.093  1.0 96.568 422  A 1 
ATOM 3408  C C   . VAL A ? 422  ? -4.049  -20.922 13.040  1.0 97.081 422  A 1 
ATOM 3409  O O   . VAL A ? 422  ? -3.406  -21.586 12.221  1.0 96.32  422  A 1 
ATOM 3410  C CB  . VAL A ? 422  ? -5.197  -18.791 12.427  1.0 95.485 422  A 1 
ATOM 3411  C CG1 . VAL A ? 422  ? -5.199  -17.285 12.608  1.0 93.972 422  A 1 
ATOM 3412  C CG2 . VAL A ? 422  ? -5.236  -19.143 10.955  1.0 92.998 422  A 1 
ATOM 3413  N N   . ASP A ? 423  ? -4.866  -21.452 13.935  1.0 97.479 423  A 1 
ATOM 3414  C CA  . ASP A ? 423  ? -5.189  -22.875 13.919  1.0 97.72  423  A 1 
ATOM 3415  C C   . ASP A ? 423  ? -6.330  -23.145 12.945  1.0 97.971 423  A 1 
ATOM 3416  O O   . ASP A ? 423  ? -6.863  -22.237 12.306  1.0 97.146 423  A 1 
ATOM 3417  C CB  . ASP A ? 423  ? -5.579  -23.329 15.327  1.0 97.223 423  A 1 
ATOM 3418  C CG  . ASP A ? 423  ? -4.412  -23.345 16.292  1.0 96.348 423  A 1 
ATOM 3419  O OD1 . ASP A ? 423  ? -3.261  -23.554 15.847  1.0 92.219 423  A 1 
ATOM 3420  O OD2 . ASP A ? 423  ? -4.651  -23.178 17.506  1.0 91.291 423  A 1 
ATOM 3421  N N   . TYR A ? 424  ? -6.701  -24.409 12.857  1.0 98.14  424  A 1 
ATOM 3422  C CA  . TYR A ? 424  ? -7.811  -24.859 12.008  1.0 98.057 424  A 1 
ATOM 3423  C C   . TYR A ? 424  ? -7.619  -24.408 10.563  1.0 97.851 424  A 1 
ATOM 3424  O O   . TYR A ? 424  ? -8.542  -23.856 9.945   1.0 96.145 424  A 1 
ATOM 3425  C CB  . TYR A ? 424  ? -9.171  -24.417 12.563  1.0 97.775 424  A 1 
ATOM 3426  C CG  . TYR A ? 424  ? -9.453  -24.910 13.958  1.0 97.92  424  A 1 
ATOM 3427  C CD1 . TYR A ? 424  ? -9.914  -26.189 14.183  1.0 96.828 424  A 1 
ATOM 3428  C CD2 . TYR A ? 424  ? -9.211  -24.079 15.033  1.0 96.58  424  A 1 
ATOM 3429  C CE1 . TYR A ? 424  ? -10.173 -26.634 15.441  1.0 95.86  424  A 1 
ATOM 3430  C CE2 . TYR A ? 424  ? -9.456  -24.510 16.322  1.0 96.068 424  A 1 
ATOM 3431  C CZ  . TYR A ? 424  ? -9.946  -25.796 16.514  1.0 96.035 424  A 1 
ATOM 3432  O OH  . TYR A ? 424  ? -10.194 -26.233 17.806  1.0 94.954 424  A 1 
ATOM 3433  N N   . SER A ? 425  ? -6.434  -24.646 10.041  1.0 98.261 425  A 1 
ATOM 3434  C CA  . SER A ? 425  ? -6.104  -24.221 8.681   1.0 98.21  425  A 1 
ATOM 3435  C C   . SER A ? 425  ? -5.382  -25.327 7.954   1.0 98.299 425  A 1 
ATOM 3436  O O   . SER A ? 425  ? -5.121  -26.405 8.516   1.0 96.946 425  A 1 
ATOM 3437  C CB  . SER A ? 425  ? -5.259  -22.942 8.690   1.0 97.639 425  A 1 
ATOM 3438  O OG  . SER A ? 425  ? -3.988  -23.200 9.294   1.0 96.359 425  A 1 
ATOM 3439  N N   . GLY A ? 426  ? -5.088  -25.086 6.735   1.0 98.194 426  A 1 
ATOM 3440  C CA  . GLY A ? 426  ? -4.423  -26.066 5.895   1.0 98.083 426  A 1 
ATOM 3441  C C   . GLY A ? 426  ? -4.370  -25.562 4.468   1.0 98.146 426  A 1 
ATOM 3442  O O   . GLY A ? 426  ? -5.081  -24.620 4.089   1.0 97.348 426  A 1 
ATOM 3443  N N   . ARG A ? 427  ? -3.501  -26.175 3.676   1.0 98.157 427  A 1 
ATOM 3444  C CA  . ARG A ? 427  ? -3.382  -25.822 2.294   1.0 97.927 427  A 1 
ATOM 3445  C C   . ARG A ? 427  ? -3.082  -27.075 1.494   1.0 98.074 427  A 1 
ATOM 3446  O O   . ARG A ? 427  ? -2.533  -28.046 2.008   1.0 96.247 427  A 1 
ATOM 3447  C CB  . ARG A ? 427  ? -2.294  -24.750 2.059   1.0 96.16  427  A 1 
ATOM 3448  C CG  . ARG A ? 427  ? -0.895  -25.242 2.280   1.0 92.794 427  A 1 
ATOM 3449  C CD  . ARG A ? 427  ? 0.078   -24.079 2.204   1.0 92.499 427  A 1 
ATOM 3450  N NE  . ARG A ? 427  ? 0.173   -23.573 0.841   1.0 86.806 427  A 1 
ATOM 3451  C CZ  . ARG A ? 427  ? -0.199  -22.337 0.485   1.0 85.407 427  A 1 
ATOM 3452  N NH1 . ARG A ? 427  ? -0.692  -21.505 1.376   1.0 76.057 427  A 1 
ATOM 3453  N NH2 . ARG A ? 427  ? -0.054  -21.951 -0.799  1.0 78.042 427  A 1 
ATOM 3454  N N   . SER A ? 428  ? -3.458  -27.024 0.232   1.0 98.211 428  A 1 
ATOM 3455  C CA  . SER A ? 428  ? -3.216  -28.146 -0.663  1.0 98.284 428  A 1 
ATOM 3456  C C   . SER A ? 428  ? -3.305  -27.681 -2.106  1.0 98.264 428  A 1 
ATOM 3457  O O   . SER A ? 428  ? -3.687  -26.530 -2.381  1.0 97.552 428  A 1 
ATOM 3458  C CB  . SER A ? 428  ? -4.226  -29.281 -0.436  1.0 98.055 428  A 1 
ATOM 3459  O OG  . SER A ? 428  ? -3.940  -30.394 -1.272  1.0 96.804 428  A 1 
ATOM 3460  N N   . VAL A ? 429  ? -2.935  -28.552 -2.997  1.0 98.189 429  A 1 
ATOM 3461  C CA  . VAL A ? 429  ? -2.957  -28.251 -4.434  1.0 98.259 429  A 1 
ATOM 3462  C C   . VAL A ? 429  ? -4.397  -28.329 -4.913  1.0 98.273 429  A 1 
ATOM 3463  O O   . VAL A ? 429  ? -5.141  -29.233 -4.536  1.0 97.801 429  A 1 
ATOM 3464  C CB  . VAL A ? 429  ? -2.058  -29.212 -5.211  1.0 97.872 429  A 1 
ATOM 3465  C CG1 . VAL A ? 429  ? -0.642  -29.146 -4.687  1.0 97.063 429  A 1 
ATOM 3466  C CG2 . VAL A ? 429  ? -2.105  -28.912 -6.686  1.0 96.749 429  A 1 
ATOM 3467  N N   . ILE A ? 430  ? -4.794  -27.353 -5.704  1.0 98.414 430  A 1 
ATOM 3468  C CA  . ILE A ? 430  ? -6.159  -27.271 -6.192  1.0 98.402 430  A 1 
ATOM 3469  C C   . ILE A ? 430  ? -6.280  -27.958 -7.557  1.0 98.301 430  A 1 
ATOM 3470  O O   . ILE A ? 430  ? -5.353  -27.921 -8.378  1.0 97.437 430  A 1 
ATOM 3471  C CB  . ILE A ? 430  ? -6.647  -25.832 -6.269  1.0 98.211 430  A 1 
ATOM 3472  C CG1 . ILE A ? 430  ? -5.707  -24.997 -7.142  1.0 97.695 430  A 1 
ATOM 3473  C CG2 . ILE A ? 430  ? -6.761  -25.242 -4.880  1.0 97.365 430  A 1 
ATOM 3474  C CD1 . ILE A ? 430  ? -6.216  -23.591 -7.387  1.0 96.737 430  A 1 
ATOM 3475  N N   . VAL A ? 431  ? -7.414  -28.567 -7.790  1.0 98.28  431  A 1 
ATOM 3476  C CA  . VAL A ? 431  ? -7.776  -29.119 -9.078  1.0 98.045 431  A 1 
ATOM 3477  C C   . VAL A ? 431  ? -9.172  -28.617 -9.433  1.0 97.973 431  A 1 
ATOM 3478  O O   . VAL A ? 431  ? -9.869  -28.047 -8.575  1.0 97.163 431  A 1 
ATOM 3479  C CB  . VAL A ? 431  ? -7.750  -30.657 -9.113  1.0 97.25  431  A 1 
ATOM 3480  C CG1 . VAL A ? 431  ? -6.350  -31.188 -8.917  1.0 94.966 431  A 1 
ATOM 3481  C CG2 . VAL A ? 431  ? -8.695  -31.224 -8.075  1.0 91.834 431  A 1 
ATOM 3482  N N   . VAL A ? 432  ? -9.550  -28.811 -10.657 1.0 98.022 432  A 1 
ATOM 3483  C CA  . VAL A ? 432  ? -10.840 -28.318 -11.119 1.0 97.733 432  A 1 
ATOM 3484  C C   . VAL A ? 432  ? -11.919 -29.335 -10.753 1.0 97.471 432  A 1 
ATOM 3485  O O   . VAL A ? 432  ? -11.680 -30.549 -10.731 1.0 95.329 432  A 1 
ATOM 3486  C CB  . VAL A ? 432  ? -10.794 -28.008 -12.630 1.0 96.709 432  A 1 
ATOM 3487  C CG1 . VAL A ? 432  ? -10.576 -29.287 -13.442 1.0 93.42  432  A 1 
ATOM 3488  C CG2 . VAL A ? 432  ? -12.031 -27.268 -13.079 1.0 92.566 432  A 1 
ATOM 3489  N N   . GLY A ? 433  ? -13.090 -28.845 -10.451 1.0 96.765 433  A 1 
ATOM 3490  C CA  . GLY A ? 433  ? -14.231 -29.712 -10.128 1.0 95.948 433  A 1 
ATOM 3491  C C   . GLY A ? 433  ? -15.451 -29.300 -10.904 1.0 96.061 433  A 1 
ATOM 3492  O O   . GLY A ? 433  ? -16.241 -28.485 -10.438 1.0 93.266 433  A 1 
ATOM 3493  N N   . PRO A ? 434  ? -15.656 -29.854 -12.099 1.0 96.524 434  A 1 
ATOM 3494  C CA  . PRO A ? 434  ? -16.806 -29.459 -12.912 1.0 96.022 434  A 1 
ATOM 3495  C C   . PRO A ? 434  ? -18.145 -29.913 -12.351 1.0 96.217 434  A 1 
ATOM 3496  O O   . PRO A ? 434  ? -19.172 -29.319 -12.675 1.0 93.223 434  A 1 
ATOM 3497  C CB  . PRO A ? 434  ? -16.538 -30.128 -14.267 1.0 94.42  434  A 1 
ATOM 3498  C CG  . PRO A ? 434  ? -15.093 -30.382 -14.280 1.0 93.503 434  A 1 
ATOM 3499  C CD  . PRO A ? 434  ? -14.721 -30.687 -12.870 1.0 95.429 434  A 1 
ATOM 3500  N N   . GLN A ? 435  ? -18.124 -30.935 -11.517 1.0 96.255 435  A 1 
ATOM 3501  C CA  . GLN A ? 435  ? -19.375 -31.440 -10.968 1.0 95.58  435  A 1 
ATOM 3502  C C   . GLN A ? 435  ? -19.870 -30.625 -9.780  1.0 96.321 435  A 1 
ATOM 3503  O O   . GLN A ? 435  ? -20.979 -30.823 -9.328  1.0 94.304 435  A 1 
ATOM 3504  C CB  . GLN A ? 435  ? -19.180 -32.902 -10.513 1.0 93.843 435  A 1 
ATOM 3505  C CG  . GLN A ? 435  ? -18.309 -33.115 -9.293  1.0 88.112 435  A 1 
ATOM 3506  C CD  . GLN A ? 435  ? -16.833 -33.132 -9.610  1.0 83.508 435  A 1 
ATOM 3507  O OE1 . GLN A ? 435  ? -16.442 -32.889 -10.746 1.0 79.963 435  A 1 
ATOM 3508  N NE2 . GLN A ? 435  ? -16.036 -33.455 -8.616  1.0 78.006 435  A 1 
ATOM 3509  N N   . LEU A ? 436  ? -19.065 -29.719 -9.274  1.0 97.056 436  A 1 
ATOM 3510  C CA  . LEU A ? 436  ? -19.423 -28.943 -8.108  1.0 97.13  436  A 1 
ATOM 3511  C C   . LEU A ? 436  ? -20.353 -27.789 -8.477  1.0 97.026 436  A 1 
ATOM 3512  O O   . LEU A ? 436  ? -20.297 -27.246 -9.585  1.0 95.074 436  A 1 
ATOM 3513  C CB  . LEU A ? 436  ? -18.185 -28.383 -7.418  1.0 96.889 436  A 1 
ATOM 3514  C CG  . LEU A ? 436  ? -17.216 -29.383 -6.828  1.0 96.8   436  A 1 
ATOM 3515  C CD1 . LEU A ? 436  ? -17.864 -30.119 -5.670  1.0 94.911 436  A 1 
ATOM 3516  C CD2 . LEU A ? 436  ? -15.967 -28.670 -6.332  1.0 95.628 436  A 1 
ATOM 3517  N N   . LYS A ? 437  ? -21.203 -27.427 -7.557  1.0 97.502 437  A 1 
ATOM 3518  C CA  . LYS A ? 437  ? -22.026 -26.232 -7.680  1.0 97.409 437  A 1 
ATOM 3519  C C   . LYS A ? 437  ? -21.206 -25.021 -7.305  1.0 97.469 437  A 1 
ATOM 3520  O O   . LYS A ? 437  ? -20.083 -25.126 -6.805  1.0 96.686 437  A 1 
ATOM 3521  C CB  . LYS A ? 437  ? -23.269 -26.360 -6.835  1.0 96.765 437  A 1 
ATOM 3522  C CG  . LYS A ? 437  ? -24.171 -27.501 -7.264  1.0 94.89  437  A 1 
ATOM 3523  C CD  . LYS A ? 437  ? -24.733 -27.312 -8.669  1.0 90.286 437  A 1 
ATOM 3524  C CE  . LYS A ? 437  ? -25.612 -28.459 -9.079  1.0 83.489 437  A 1 
ATOM 3525  N NZ  . LYS A ? 437  ? -26.071 -28.328 -10.482 1.0 78.118 437  A 1 
ATOM 3526  N N   . LEU A ? 438  ? -21.773 -23.845 -7.493  1.0 97.356 438  A 1 
ATOM 3527  C CA  . LEU A ? 438  ? -21.032 -22.608 -7.235  1.0 97.096 438  A 1 
ATOM 3528  C C   . LEU A ? 438  ? -20.773 -22.416 -5.762  1.0 97.31  438  A 1 
ATOM 3529  O O   . LEU A ? 438  ? -19.768 -21.786 -5.398  1.0 95.998 438  A 1 
ATOM 3530  C CB  . LEU A ? 438  ? -21.791 -21.418 -7.829  1.0 95.745 438  A 1 
ATOM 3531  C CG  . LEU A ? 438  ? -21.114 -20.063 -7.778  1.0 95.331 438  A 1 
ATOM 3532  C CD1 . LEU A ? 438  ? -19.826 -20.094 -8.569  1.0 91.212 438  A 1 
ATOM 3533  C CD2 . LEU A ? 438  ? -22.033 -18.983 -8.310  1.0 91.074 438  A 1 
ATOM 3534  N N   . HIS A ? 439  ? -21.649 -22.936 -4.904  1.0 97.693 439  A 1 
ATOM 3535  C CA  . HIS A ? 439  ? -21.480 -22.789 -3.462  1.0 97.356 439  A 1 
ATOM 3536  C C   . HIS A ? 439  ? -20.797 -23.990 -2.844  1.0 97.616 439  A 1 
ATOM 3537  O O   . HIS A ? 439  ? -20.896 -24.206 -1.625  1.0 96.621 439  A 1 
ATOM 3538  C CB  . HIS A ? 439  ? -22.836 -22.586 -2.806  1.0 96.45  439  A 1 
ATOM 3539  C CG  . HIS A ? 439  ? -23.757 -23.733 -2.956  1.0 97.113 439  A 1 
ATOM 3540  N ND1 . HIS A ? 439  ? -24.467 -24.006 -4.099  1.0 85.194 439  A 1 
ATOM 3541  C CD2 . HIS A ? 439  ? -24.098 -24.705 -2.074  1.0 86.05  439  A 1 
ATOM 3542  C CE1 . HIS A ? 439  ? -25.198 -25.092 -3.922  1.0 88.946 439  A 1 
ATOM 3543  N NE2 . HIS A ? 439  ? -24.994 -25.530 -2.699  1.0 89.734 439  A 1 
ATOM 3544  N N   . GLN A ? 440  ? -20.117 -24.791 -3.619  1.0 97.522 440  A 1 
ATOM 3545  C CA  . GLN A ? 440  ? -19.486 -26.005 -3.124  1.0 97.459 440  A 1 
ATOM 3546  C C   . GLN A ? 440  ? -18.021 -26.055 -3.501  1.0 97.604 440  A 1 
ATOM 3547  O O   . GLN A ? 440  ? -17.572 -25.402 -4.441  1.0 96.457 440  A 1 
ATOM 3548  C CB  . GLN A ? 440  ? -20.198 -27.245 -3.650  1.0 96.727 440  A 1 
ATOM 3549  C CG  . GLN A ? 440  ? -21.602 -27.416 -3.117  1.0 96.28  440  A 1 
ATOM 3550  C CD  . GLN A ? 440  ? -22.320 -28.593 -3.715  1.0 96.261 440  A 1 
ATOM 3551  O OE1 . GLN A ? 440  ? -21.820 -29.214 -4.646  1.0 92.269 440  A 1 
ATOM 3552  N NE2 . GLN A ? 440  ? -23.491 -28.881 -3.208  1.0 90.867 440  A 1 
ATOM 3553  N N   . CYS A ? 441  ? -17.288 -26.816 -2.742  1.0 98.214 441  A 1 
ATOM 3554  C CA  . CYS A ? 441  ? -15.884 -27.037 -3.022  1.0 98.184 441  A 1 
ATOM 3555  C C   . CYS A ? 441  ? -15.516 -28.448 -2.596  1.0 98.153 441  A 1 
ATOM 3556  O O   . CYS A ? 441  ? -16.036 -28.987 -1.623  1.0 97.117 441  A 1 
ATOM 3557  C CB  . CYS A ? 441  ? -14.965 -26.013 -2.368  1.0 98.03  441  A 1 
ATOM 3558  S SG  . CYS A ? 441  ? -15.024 -26.083 -0.573  1.0 97.617 441  A 1 
ATOM 3559  N N   . GLY A ? 442  ? -14.611 -29.042 -3.329  1.0 98.29  442  A 1 
ATOM 3560  C CA  . GLY A ? 442  ? -14.128 -30.390 -3.007  1.0 98.139 442  A 1 
ATOM 3561  C C   . GLY A ? 442  ? -13.040 -30.312 -1.966  1.0 98.196 442  A 1 
ATOM 3562  O O   . GLY A ? 442  ? -12.004 -29.733 -2.170  1.0 97.356 442  A 1 
ATOM 3563  N N   . LEU A ? 443  ? -13.299 -30.941 -0.831  1.0 98.265 443  A 1 
ATOM 3564  C CA  . LEU A ? 443  ? -12.355 -30.927 0.270   1.0 97.985 443  A 1 
ATOM 3565  C C   . LEU A ? 443  ? -11.909 -32.357 0.556   1.0 98.026 443  A 1 
ATOM 3566  O O   . LEU A ? 443  ? -12.752 -33.249 0.671   1.0 96.793 443  A 1 
ATOM 3567  C CB  . LEU A ? 443  ? -12.990 -30.313 1.510   1.0 96.39  443  A 1 
ATOM 3568  C CG  . LEU A ? 443  ? -12.080 -30.120 2.732   1.0 95.289 443  A 1 
ATOM 3569  C CD1 . LEU A ? 443  ? -10.999 -29.129 2.413   1.0 86.945 443  A 1 
ATOM 3570  C CD2 . LEU A ? 443  ? -12.892 -29.680 3.927   1.0 88.362 443  A 1 
ATOM 3571  N N   . PRO A ? 444  ? -10.616 -32.600 0.657   1.0 98.305 444  A 1 
ATOM 3572  C CA  . PRO A ? 444  ? -10.137 -33.966 0.939   1.0 98.173 444  A 1 
ATOM 3573  C C   . PRO A ? 444  ? -10.563 -34.449 2.316   1.0 98.045 444  A 1 
ATOM 3574  O O   . PRO A ? 444  ? -10.804 -33.663 3.230   1.0 97.167 444  A 1 
ATOM 3575  C CB  . PRO A ? 444  ? -8.619  -33.826 0.854   1.0 97.752 444  A 1 
ATOM 3576  C CG  . PRO A ? 444  ? -8.407  -32.646 -0.015  1.0 97.598 444  A 1 
ATOM 3577  C CD  . PRO A ? 444  ? -9.521  -31.706 0.287   1.0 97.743 444  A 1 
ATOM 3578  N N   . LYS A ? 445  ? -10.658 -35.757 2.435   1.0 98.121 445  A 1 
ATOM 3579  C CA  . LYS A ? 445  ? -11.105 -36.348 3.679   1.0 97.885 445  A 1 
ATOM 3580  C C   . LYS A ? 445  ? -10.065 -36.239 4.774   1.0 97.834 445  A 1 
ATOM 3581  O O   . LYS A ? 445  ? -10.417 -36.193 5.953   1.0 97.115 445  A 1 
ATOM 3582  C CB  . LYS A ? 445  ? -11.491 -37.806 3.451   1.0 97.083 445  A 1 
ATOM 3583  C CG  . LYS A ? 445  ? -12.744 -37.983 2.607   1.0 95.016 445  A 1 
ATOM 3584  C CD  . LYS A ? 445  ? -13.072 -39.443 2.456   1.0 93.647 445  A 1 
ATOM 3585  C CE  . LYS A ? 445  ? -14.308 -39.635 1.602   1.0 87.051 445  A 1 
ATOM 3586  N NZ  . LYS A ? 445  ? -14.702 -41.066 1.453   1.0 82.212 445  A 1 
ATOM 3587  N N   . LEU A ? 446  ? -8.798  -36.227 4.403   1.0 97.972 446  A 1 
ATOM 3588  C CA  . LEU A ? 446  ? -7.761  -36.121 5.409   1.0 97.845 446  A 1 
ATOM 3589  C C   . LEU A ? 446  ? -7.649  -34.722 5.988   1.0 97.968 446  A 1 
ATOM 3590  O O   . LEU A ? 446  ? -7.334  -34.557 7.161   1.0 97.075 446  A 1 
ATOM 3591  C CB  . LEU A ? 446  ? -6.421  -36.544 4.813   1.0 97.169 446  A 1 
ATOM 3592  C CG  . LEU A ? 446  ? -6.352  -38.002 4.358   1.0 95.966 446  A 1 
ATOM 3593  C CD1 . LEU A ? 446  ? -6.595  -38.931 5.539   1.0 93.611 446  A 1 
ATOM 3594  C CD2 . LEU A ? 446  ? -5.026  -38.298 3.700   1.0 93.258 446  A 1 
ATOM 3595  N N   . MET A ? 447  ? -7.933  -33.708 5.172   1.0 98.038 447  A 1 
ATOM 3596  C CA  . MET A ? 447  ? -7.967  -32.343 5.683   1.0 97.97  447  A 1 
ATOM 3597  C C   . MET A ? 447  ? -9.211  -32.086 6.517   1.0 98.066 447  A 1 
ATOM 3598  O O   . MET A ? 447  ? -9.135  -31.472 7.568   1.0 97.482 447  A 1 
ATOM 3599  C CB  . MET A ? 447  ? -7.895  -31.334 4.534   1.0 97.031 447  A 1 
ATOM 3600  C CG  . MET A ? 447  ? -6.569  -31.269 3.840   1.0 92.202 447  A 1 
ATOM 3601  S SD  . MET A ? 447  ? -6.565  -30.073 2.475   1.0 94.348 447  A 1 
ATOM 3602  C CE  . MET A ? 447  ? -6.711  -28.547 3.399   1.0 89.844 447  A 1 
ATOM 3603  N N   . ALA A ? 448  ? -10.352 -32.585 6.044   1.0 98.305 448  A 1 
ATOM 3604  C CA  . ALA A ? 448  ? -11.602 -32.344 6.752   1.0 98.174 448  A 1 
ATOM 3605  C C   . ALA A ? 448  ? -11.640 -33.063 8.082   1.0 98.028 448  A 1 
ATOM 3606  O O   . ALA A ? 448  ? -12.282 -32.615 9.031   1.0 97.145 448  A 1 
ATOM 3607  C CB  . ALA A ? 448  ? -12.774 -32.750 5.880   1.0 97.782 448  A 1 
ATOM 3608  N N   . LEU A ? 449  ? -10.982 -34.230 8.170   1.0 98.134 449  A 1 
ATOM 3609  C CA  . LEU A ? 449  ? -10.950 -34.947 9.429   1.0 97.949 449  A 1 
ATOM 3610  C C   . LEU A ? 449  ? -10.052 -34.240 10.432  1.0 97.844 449  A 1 
ATOM 3611  O O   . LEU A ? 449  ? -10.319 -34.284 11.636  1.0 96.572 449  A 1 
ATOM 3612  C CB  . LEU A ? 449  ? -10.468 -36.388 9.192   1.0 97.477 449  A 1 
ATOM 3613  C CG  . LEU A ? 449  ? -10.505 -37.322 10.398  1.0 97.107 449  A 1 
ATOM 3614  C CD1 . LEU A ? 449  ? -11.913 -37.457 10.916  1.0 95.584 449  A 1 
ATOM 3615  C CD2 . LEU A ? 449  ? -9.938  -38.665 10.017  1.0 95.333 449  A 1 
ATOM 3616  N N   . GLU A ? 450  ? -8.996  -33.603 9.959   1.0 97.966 450  A 1 
ATOM 3617  C CA  . GLU A ? 450  ? -8.105  -32.900 10.885  1.0 97.88  450  A 1 
ATOM 3618  C C   . GLU A ? 450  ? -8.679  -31.546 11.280  1.0 97.978 450  A 1 
ATOM 3619  O O   . GLU A ? 450  ? -8.461  -31.076 12.412  1.0 97.206 450  A 1 
ATOM 3620  C CB  . GLU A ? 450  ? -6.717  -32.751 10.271  1.0 97.375 450  A 1 
ATOM 3621  C CG  . GLU A ? 450  ? -5.684  -32.136 11.184  1.0 96.152 450  A 1 
ATOM 3622  C CD  . GLU A ? 450  ? -5.390  -32.954 12.394  1.0 95.546 450  A 1 
ATOM 3623  O OE1 . GLU A ? 450  ? -5.490  -34.196 12.330  1.0 91.653 450  A 1 
ATOM 3624  O OE2 . GLU A ? 450  ? -5.059  -32.370 13.455  1.0 89.763 450  A 1 
ATOM 3625  N N   . LEU A ? 451  ? -9.350  -30.866 10.344  1.0 98.469 451  A 1 
ATOM 3626  C CA  . LEU A ? 451  ? -9.938  -29.558 10.645  1.0 98.427 451  A 1 
ATOM 3627  C C   . LEU A ? 451  ? -11.157 -29.667 11.547  1.0 98.35  451  A 1 
ATOM 3628  O O   . LEU A ? 451  ? -11.365 -28.838 12.429  1.0 97.396 451  A 1 
ATOM 3629  C CB  . LEU A ? 451  ? -10.309 -28.842 9.357   1.0 98.322 451  A 1 
ATOM 3630  C CG  . LEU A ? 451  ? -9.159  -28.380 8.460   1.0 97.889 451  A 1 
ATOM 3631  C CD1 . LEU A ? 451  ? -8.323  -27.329 9.168   1.0 96.589 451  A 1 
ATOM 3632  C CD2 . LEU A ? 451  ? -9.698  -27.850 7.141   1.0 96.966 451  A 1 
ATOM 3633  N N   . PHE A ? 452  ? -11.975 -30.691 11.321  1.0 98.336 452  A 1 
ATOM 3634  C CA  . PHE A ? 452  ? -13.175 -30.914 12.118  1.0 98.185 452  A 1 
ATOM 3635  C C   . PHE A ? 452  ? -12.947 -31.949 13.197  1.0 97.831 452  A 1 
ATOM 3636  O O   . PHE A ? 452  ? -13.867 -32.663 13.593  1.0 96.779 452  A 1 
ATOM 3637  C CB  . PHE A ? 452  ? -14.347 -31.311 11.241  1.0 98.05  452  A 1 
ATOM 3638  C CG  . PHE A ? 452  ? -14.796 -30.248 10.283  1.0 98.292 452  A 1 
ATOM 3639  C CD1 . PHE A ? 452  ? -15.726 -29.307 10.659  1.0 97.766 452  A 1 
ATOM 3640  C CD2 . PHE A ? 452  ? -14.263 -30.194 9.001   1.0 97.755 452  A 1 
ATOM 3641  C CE1 . PHE A ? 452  ? -16.148 -28.343 9.772   1.0 97.353 452  A 1 
ATOM 3642  C CE2 . PHE A ? 452  ? -14.675 -29.200 8.126   1.0 97.496 452  A 1 
ATOM 3643  C CZ  . PHE A ? 452  ? -15.615 -28.278 8.514   1.0 97.532 452  A 1 
ATOM 3644  N N   . LYS A ? 453  ? -11.716 -32.034 13.687  1.0 97.941 453  A 1 
ATOM 3645  C CA  . LYS A ? 453  ? -11.384 -33.071 14.655  1.0 97.694 453  A 1 
ATOM 3646  C C   . LYS A ? 453  ? -12.085 -32.901 16.014  1.0 97.38  453  A 1 
ATOM 3647  O O   . LYS A ? 453  ? -12.591 -33.887 16.545  1.0 96.684 453  A 1 
ATOM 3648  C CB  . LYS A ? 453  ? -9.879  -33.178 14.815  1.0 97.316 453  A 1 
ATOM 3649  C CG  . LYS A ? 453  ? -9.415  -34.328 15.671  1.0 97.014 453  A 1 
ATOM 3650  C CD  . LYS A ? 453  ? -7.917  -34.407 15.725  1.0 95.753 453  A 1 
ATOM 3651  C CE  . LYS A ? 453  ? -7.453  -35.594 16.562  1.0 92.701 453  A 1 
ATOM 3652  N NZ  . LYS A ? 453  ? -5.977  -35.686 16.633  1.0 88.241 453  A 1 
ATOM 3653  N N   . PRO A ? 454  ? -12.110 -31.736 16.626  1.0 97.618 454  A 1 
ATOM 3654  C CA  . PRO A ? 454  ? -12.864 -31.616 17.880  1.0 97.249 454  A 1 
ATOM 3655  C C   . PRO A ? 454  ? -14.358 -31.808 17.728  1.0 97.17  454  A 1 
ATOM 3656  O O   . PRO A ? 454  ? -15.034 -32.247 18.669  1.0 96.015 454  A 1 
ATOM 3657  C CB  . PRO A ? 454  ? -12.547 -30.205 18.369  1.0 96.707 454  A 1 
ATOM 3658  C CG  . PRO A ? 454  ? -11.300 -29.864 17.696  1.0 96.43  454  A 1 
ATOM 3659  C CD  . PRO A ? 454  ? -11.368 -30.496 16.358  1.0 97.23  454  A 1 
ATOM 3660  N N   . PHE A ? 455  ? -14.901 -31.510 16.535  1.0 97.06  455  A 1 
ATOM 3661  C CA  . PHE A ? 455  ? -16.333 -31.705 16.321  1.0 96.674 455  A 1 
ATOM 3662  C C   . PHE A ? 455  ? -16.665 -33.172 16.120  1.0 96.662 455  A 1 
ATOM 3663  O O   . PHE A ? 455  ? -17.697 -33.634 16.587  1.0 95.875 455  A 1 
ATOM 3664  C CB  . PHE A ? 455  ? -16.782 -30.895 15.085  1.0 96.497 455  A 1 
ATOM 3665  C CG  . PHE A ? 455  ? -16.509 -29.429 15.218  1.0 96.787 455  A 1 
ATOM 3666  C CD1 . PHE A ? 455  ? -17.419 -28.597 15.842  1.0 94.979 455  A 1 
ATOM 3667  C CD2 . PHE A ? 455  ? -15.345 -28.857 14.716  1.0 95.572 455  A 1 
ATOM 3668  C CE1 . PHE A ? 455  ? -17.200 -27.247 15.943  1.0 94.017 455  A 1 
ATOM 3669  C CE2 . PHE A ? 455  ? -15.123 -27.515 14.821  1.0 94.8   455  A 1 
ATOM 3670  C CZ  . PHE A ? 455  ? -16.063 -26.700 15.437  1.0 94.433 455  A 1 
ATOM 3671  N N   . VAL A ? 456  ? -15.796 -33.896 15.439  1.0 97.598 456  A 1 
ATOM 3672  C CA  . VAL A ? 456  ? -16.035 -35.322 15.225  1.0 97.483 456  A 1 
ATOM 3673  C C   . VAL A ? 456  ? -15.874 -36.074 16.537  1.0 97.259 456  A 1 
ATOM 3674  O O   . VAL A ? 456  ? -16.624 -37.017 16.808  1.0 96.644 456  A 1 
ATOM 3675  C CB  . VAL A ? 456  ? -15.079 -35.863 14.126  1.0 97.272 456  A 1 
ATOM 3676  C CG1 . VAL A ? 456  ? -15.398 -35.184 12.809  1.0 96.626 456  A 1 
ATOM 3677  C CG2 . VAL A ? 456  ? -15.210 -37.346 13.969  1.0 95.937 456  A 1 
ATOM 3678  N N   . MET A ? 457  ? -14.955 -35.667 17.364  1.0 97.49  457  A 1 
ATOM 3679  C CA  . MET A ? 457  ? -14.767 -36.301 18.668  1.0 97.148 457  A 1 
ATOM 3680  C C   . MET A ? 457  ? -15.972 -36.103 19.585  1.0 96.822 457  A 1 
ATOM 3681  O O   . MET A ? 457  ? -16.378 -37.032 20.294  1.0 96.106 457  A 1 
ATOM 3682  C CB  . MET A ? 457  ? -13.489 -35.784 19.338  1.0 96.951 457  A 1 
ATOM 3683  C CG  . MET A ? 457  ? -12.214 -36.229 18.640  1.0 96.338 457  A 1 
ATOM 3684  S SD  . MET A ? 457  ? -10.731 -35.375 19.261  1.0 95.519 457  A 1 
ATOM 3685  C CE  . MET A ? 457  ? -10.772 -35.943 20.943  1.0 89.648 457  A 1 
ATOM 3686  N N   . LYS A ? 458  ? -16.535 -34.915 19.563  1.0 96.815 458  A 1 
ATOM 3687  C CA  . LYS A ? 458  ? -17.731 -34.645 20.351  1.0 96.288 458  A 1 
ATOM 3688  C C   . LYS A ? 458  ? -18.932 -35.418 19.802  1.0 96.092 458  A 1 
ATOM 3689  O O   . LYS A ? 458  ? -19.748 -35.895 20.573  1.0 95.627 458  A 1 
ATOM 3690  C CB  . LYS A ? 458  ? -18.025 -33.160 20.366  1.0 95.916 458  A 1 
ATOM 3691  C CG  . LYS A ? 458  ? -19.215 -32.782 21.270  1.0 93.883 458  A 1 
ATOM 3692  C CD  . LYS A ? 458  ? -19.426 -31.279 21.315  1.0 87.172 458  A 1 
ATOM 3693  C CE  . LYS A ? 458  ? -20.544 -30.930 22.279  1.0 85.018 458  A 1 
ATOM 3694  N NZ  . LYS A ? 458  ? -21.855 -31.394 21.749  1.0 76.496 458  A 1 
ATOM 3695  N N   . ARG A ? 459  ? -18.998 -35.558 18.479  1.0 96.312 459  A 1 
ATOM 3696  C CA  . ARG A ? 459  ? -20.111 -36.278 17.882  1.0 95.942 459  A 1 
ATOM 3697  C C   . ARG A ? 459  ? -19.989 -37.774 18.127  1.0 96.034 459  A 1 
ATOM 3698  O O   . ARG A ? 459  ? -21.022 -38.460 18.279  1.0 95.161 459  A 1 
ATOM 3699  C CB  . ARG A ? 459  ? -20.189 -35.928 16.388  1.0 95.383 459  A 1 
ATOM 3700  C CG  . ARG A ? 459  ? -21.392 -36.537 15.678  1.0 90.765 459  A 1 
ATOM 3701  C CD  . ARG A ? 459  ? -22.691 -35.986 16.269  1.0 88.348 459  A 1 
ATOM 3702  N NE  . ARG A ? 459  ? -23.857 -36.544 15.583  1.0 86.04  459  A 1 
ATOM 3703  C CZ  . ARG A ? 459  ? -25.104 -36.382 15.968  1.0 84.87  459  A 1 
ATOM 3704  N NH1 . ARG A ? 459  ? -25.344 -35.665 17.071  1.0 74.9   459  A 1 
ATOM 3705  N NH2 . ARG A ? 459  ? -26.100 -36.900 15.302  1.0 76.935 459  A 1 
ATOM 3706  N N   . LEU A ? 460  ? -18.792 -38.294 18.166  1.0 96.766 460  A 1 
ATOM 3707  C CA  . LEU A ? 460  ? -18.603 -39.709 18.478  1.0 96.495 460  A 1 
ATOM 3708  C C   . LEU A ? 460  ? -18.966 -40.025 19.909  1.0 96.374 460  A 1 
ATOM 3709  O O   . LEU A ? 460  ? -19.461 -41.119 20.203  1.0 95.415 460  A 1 
ATOM 3710  C CB  . LEU A ? 460  ? -17.173 -40.132 18.201  1.0 96.459 460  A 1 
ATOM 3711  C CG  . LEU A ? 460  ? -16.745 -40.296 16.748  1.0 95.931 460  A 1 
ATOM 3712  C CD1 . LEU A ? 460  ? -17.498 -41.437 16.108  1.0 94.381 460  A 1 
ATOM 3713  C CD2 . LEU A ? 460  ? -15.249 -40.533 16.663  1.0 94.676 460  A 1 
ATOM 3714  N N   . VAL A ? 461  ? -18.755 -39.090 20.800  1.0 96.526 461  A 1 
ATOM 3715  C CA  . VAL A ? 461  ? -19.163 -39.299 22.192  1.0 95.979 461  A 1 
ATOM 3716  C C   . VAL A ? 461  ? -20.667 -39.169 22.337  1.0 95.936 461  A 1 
ATOM 3717  O O   . VAL A ? 461  ? -21.290 -39.930 23.093  1.0 94.834 461  A 1 
ATOM 3718  C CB  . VAL A ? 461  ? -18.428 -38.335 23.123  1.0 95.484 461  A 1 
ATOM 3719  C CG1 . VAL A ? 461  ? -16.930 -38.593 23.084  1.0 93.749 461  A 1 
ATOM 3720  C CG2 . VAL A ? 461  ? -18.890 -38.481 24.569  1.0 92.911 461  A 1 
ATOM 3721  N N   . ASP A ? 462  ? -21.279 -38.275 21.583  1.0 95.647 462  A 1 
ATOM 3722  C CA  . ASP A ? 462  ? -22.717 -38.107 21.641  1.0 94.833 462  A 1 
ATOM 3723  C C   . ASP A ? 462  ? -23.456 -39.290 21.021  1.0 95.151 462  A 1 
ATOM 3724  O O   . ASP A ? 462  ? -24.520 -39.668 21.506  1.0 93.191 462  A 1 
ATOM 3725  C CB  . ASP A ? 462  ? -23.145 -36.808 20.955  1.0 94.064 462  A 1 
ATOM 3726  C CG  . ASP A ? 462  ? -22.725 -35.575 21.721  1.0 91.769 462  A 1 
ATOM 3727  O OD1 . ASP A ? 462  ? -22.603 -35.657 22.968  1.0 85.856 462  A 1 
ATOM 3728  O OD2 . ASP A ? 462  ? -22.508 -34.522 21.092  1.0 85.602 462  A 1 
ATOM 3729  N N   . LEU A ? 463  ? -22.893 -39.878 19.983  1.0 95.849 463  A 1 
ATOM 3730  C CA  . LEU A ? 463  ? -23.522 -41.029 19.337  1.0 95.304 463  A 1 
ATOM 3731  C C   . LEU A ? 463  ? -23.151 -42.346 20.011  1.0 95.207 463  A 1 
ATOM 3732  O O   . LEU A ? 463  ? -23.554 -43.397 19.538  1.0 93.437 463  A 1 
ATOM 3733  C CB  . LEU A ? 463  ? -23.147 -41.100 17.859  1.0 94.86  463  A 1 
ATOM 3734  C CG  . LEU A ? 463  ? -23.690 -40.002 16.960  1.0 93.835 463  A 1 
ATOM 3735  C CD1 . LEU A ? 463  ? -25.204 -40.025 16.940  1.0 91.333 463  A 1 
ATOM 3736  C CD2 . LEU A ? 463  ? -23.137 -40.155 15.553  1.0 92.154 463  A 1 
ATOM 3737  N N   . ASN A ? 464  ? -22.384 -42.292 21.095  1.0 95.9   464  A 1 
ATOM 3738  C CA  . ASN A ? 464  ? -21.986 -43.428 21.889  1.0 95.635 464  A 1 
ATOM 3739  C C   . ASN A ? 464  ? -21.138 -44.428 21.140  1.0 95.618 464  A 1 
ATOM 3740  O O   . ASN A ? 464  ? -21.010 -45.583 21.536  1.0 93.285 464  A 1 
ATOM 3741  C CB  . ASN A ? 464  ? -23.198 -44.137 22.496  1.0 94.643 464  A 1 
ATOM 3742  C CG  . ASN A ? 464  ? -23.894 -43.315 23.549  1.0 90.791 464  A 1 
ATOM 3743  O OD1 . ASN A ? 464  ? -23.263 -42.755 24.448  1.0 81.65  464  A 1 
ATOM 3744  N ND2 . ASN A ? 464  ? -25.198 -43.214 23.452  1.0 80.64  464  A 1 
ATOM 3745  N N   . HIS A ? 465  ? -20.482 -43.973 20.051  1.0 96.632 465  A 1 
ATOM 3746  C CA  . HIS A ? 465  ? -19.492 -44.837 19.404  1.0 96.238 465  A 1 
ATOM 3747  C C   . HIS A ? 465  ? -18.244 -44.944 20.244  1.0 96.267 465  A 1 
ATOM 3748  O O   . HIS A ? 465  ? -17.461 -45.872 20.057  1.0 93.743 465  A 1 
ATOM 3749  C CB  . HIS A ? 465  ? -19.156 -44.312 17.999  1.0 95.54  465  A 1 
ATOM 3750  C CG  . HIS A ? 465  ? -20.273 -44.447 17.017  1.0 95.473 465  A 1 
ATOM 3751  N ND1 . HIS A ? 465  ? -21.272 -43.528 16.891  1.0 83.871 465  A 1 
ATOM 3752  C CD2 . HIS A ? 465  ? -20.510 -45.399 16.092  1.0 84.764 465  A 1 
ATOM 3753  C CE1 . HIS A ? 465  ? -22.094 -43.914 15.930  1.0 86.366 465  A 1 
ATOM 3754  N NE2 . HIS A ? 465  ? -21.656 -45.048 15.449  1.0 88.66  465  A 1 
ATOM 3755  N N   . ALA A ? 466  ? -18.033 -44.018 21.164  1.0 96.483 466  A 1 
ATOM 3756  C CA  . ALA A ? 466  ? -16.906 -44.013 22.070  1.0 96.199 466  A 1 
ATOM 3757  C C   . ALA A ? 466  ? -17.402 -43.725 23.463  1.0 96.06  466  A 1 
ATOM 3758  O O   . ALA A ? 466  ? -18.419 -43.092 23.664  1.0 93.351 466  A 1 
ATOM 3759  C CB  . ALA A ? 466  ? -15.857 -43.014 21.636  1.0 95.307 466  A 1 
ATOM 3760  N N   . GLN A ? 467  ? -16.657 -44.219 24.444  1.0 96.079 467  A 1 
ATOM 3761  C CA  . GLN A ? 467  ? -17.048 -44.046 25.823  1.0 95.407 467  A 1 
ATOM 3762  C C   . GLN A ? 467  ? -16.727 -42.664 26.349  1.0 95.591 467  A 1 
ATOM 3763  O O   . GLN A ? 467  ? -17.547 -42.026 26.988  1.0 92.236 467  A 1 
ATOM 3764  C CB  . GLN A ? 467  ? -16.395 -45.136 26.681  1.0 93.681 467  A 1 
ATOM 3765  C CG  . GLN A ? 467  ? -16.840 -46.529 26.352  1.0 85.023 467  A 1 
ATOM 3766  C CD  . GLN A ? 467  ? -18.320 -46.761 26.576  1.0 75.798 467  A 1 
ATOM 3767  O OE1 . GLN A ? 467  ? -18.873 -46.231 27.533  1.0 69.846 467  A 1 
ATOM 3768  N NE2 . GLN A ? 467  ? -18.924 -47.518 25.686  1.0 68.504 467  A 1 
ATOM 3769  N N   . ASN A ? 468  ? -15.497 -42.198 26.066  1.0 96.611 468  A 1 
ATOM 3770  C CA  . ASN A ? 468  ? -15.074 -40.885 26.509  1.0 96.204 468  A 1 
ATOM 3771  C C   . ASN A ? 468  ? -14.408 -40.155 25.380  1.0 96.553 468  A 1 
ATOM 3772  O O   . ASN A ? 468  ? -14.379 -40.630 24.236  1.0 95.532 468  A 1 
ATOM 3773  C CB  . ASN A ? 468  ? -14.158 -40.983 27.730  1.0 94.862 468  A 1 
ATOM 3774  C CG  . ASN A ? 468  ? -12.981 -41.925 27.513  1.0 94.104 468  A 1 
ATOM 3775  O OD1 . ASN A ? 468  ? -12.784 -42.440 26.414  1.0 86.197 468  A 1 
ATOM 3776  N ND2 . ASN A ? 468  ? -12.206 -42.122 28.560  1.0 86.241 468  A 1 
ATOM 3777  N N   . ILE A ? 469  ? -13.900 -38.974 25.656  1.0 96.607 469  A 1 
ATOM 3778  C CA  . ILE A ? 469  ? -13.311 -38.140 24.626  1.0 96.323 469  A 1 
ATOM 3779  C C   . ILE A ? 469  ? -11.949 -38.680 24.186  1.0 96.572 469  A 1 
ATOM 3780  O O   . ILE A ? 469  ? -11.532 -38.480 23.048  1.0 94.906 469  A 1 
ATOM 3781  C CB  . ILE A ? 469  ? -13.230 -36.690 25.116  1.0 94.697 469  A 1 
ATOM 3782  C CG1 . ILE A ? 469  ? -12.929 -35.735 23.951  1.0 89.21  469  A 1 
ATOM 3783  C CG2 . ILE A ? 469  ? -12.237 -36.532 26.223  1.0 87.805 469  A 1 
ATOM 3784  C CD1 . ILE A ? 469  ? -13.082 -34.276 24.316  1.0 85.046 469  A 1 
ATOM 3785  N N   . LYS A ? 470  ? -11.253 -39.370 25.078  1.0 96.455 470  A 1 
ATOM 3786  C CA  . LYS A ? 470  ? -9.973  -39.936 24.702  1.0 96.295 470  A 1 
ATOM 3787  C C   . LYS A ? 470  ? -10.128 -41.121 23.763  1.0 96.641 470  A 1 
ATOM 3788  O O   . LYS A ? 470  ? -9.305  -41.318 22.874  1.0 95.311 470  A 1 
ATOM 3789  C CB  . LYS A ? 470  ? -9.190  -40.352 25.941  1.0 95.021 470  A 1 
ATOM 3790  C CG  . LYS A ? 470  ? -8.732  -39.185 26.800  1.0 85.859 470  A 1 
ATOM 3791  C CD  . LYS A ? 470  ? -8.006  -39.676 28.013  1.0 79.982 470  A 1 
ATOM 3792  C CE  . LYS A ? 470  ? -7.564  -38.519 28.895  1.0 72.259 470  A 1 
ATOM 3793  N NZ  . LYS A ? 470  ? -6.878  -38.962 30.110  1.0 62.966 470  A 1 
ATOM 3794  N N   . SER A ? 471  ? -11.177 -41.917 23.982  1.0 97.207 471  A 1 
ATOM 3795  C CA  . SER A ? 471  ? -11.480 -42.993 23.044  1.0 96.98  471  A 1 
ATOM 3796  C C   . SER A ? 471  ? -11.898 -42.448 21.685  1.0 97.128 471  A 1 
ATOM 3797  O O   . SER A ? 471  ? -11.602 -43.047 20.657  1.0 95.822 471  A 1 
ATOM 3798  C CB  . SER A ? 471  ? -12.556 -43.916 23.601  1.0 95.956 471  A 1 
ATOM 3799  O OG  . SER A ? 471  ? -12.091 -44.488 24.822  1.0 85.386 471  A 1 
ATOM 3800  N N   . ALA A ? 472  ? -12.589 -41.316 21.693  1.0 96.874 472  A 1 
ATOM 3801  C CA  . ALA A ? 472  ? -12.979 -40.693 20.431  1.0 96.739 472  A 1 
ATOM 3802  C C   . ALA A ? 472  ? -11.766 -40.128 19.702  1.0 96.877 472  A 1 
ATOM 3803  O O   . ALA A ? 472  ? -11.666 -40.236 18.484  1.0 95.802 472  A 1 
ATOM 3804  C CB  . ALA A ? 472  ? -13.975 -39.586 20.692  1.0 96.206 472  A 1 
ATOM 3805  N N   . LYS A ? 473  ? -10.816 -39.575 20.451  1.0 97.481 473  A 1 
ATOM 3806  C CA  . LYS A ? 473  ? -9.571  -39.082 19.834  1.0 97.374 473  A 1 
ATOM 3807  C C   . LYS A ? 473  ? -8.771  -40.237 19.259  1.0 97.194 473  A 1 
ATOM 3808  O O   . LYS A ? 473  ? -8.147  -40.128 18.221  1.0 96.533 473  A 1 
ATOM 3809  C CB  . LYS A ? 473  ? -8.756  -38.305 20.848  1.0 97.11  473  A 1 
ATOM 3810  C CG  . LYS A ? 473  ? -7.442  -37.757 20.299  1.0 96.025 473  A 1 
ATOM 3811  C CD  . LYS A ? 473  ? -6.726  -36.970 21.376  1.0 93.868 473  A 1 
ATOM 3812  C CE  . LYS A ? 473  ? -5.377  -36.440 20.870  1.0 88.311 473  A 1 
ATOM 3813  N NZ  . LYS A ? 473  ? -4.642  -35.675 21.874  1.0 79.269 473  A 1 
ATOM 3814  N N   . ARG A ? 474  ? -8.820  -41.400 19.963  1.0 97.581 474  A 1 
ATOM 3815  C CA  . ARG A ? 474  ? -8.117  -42.566 19.459  1.0 97.272 474  A 1 
ATOM 3816  C C   . ARG A ? 474  ? -8.779  -43.102 18.195  1.0 97.23  474  A 1 
ATOM 3817  O O   . ARG A ? 474  ? -8.098  -43.589 17.276  1.0 96.197 474  A 1 
ATOM 3818  C CB  . ARG A ? 474  ? -8.077  -43.651 20.540  1.0 96.402 474  A 1 
ATOM 3819  C CG  . ARG A ? 474  ? -7.313  -44.905 20.177  1.0 89.261 474  A 1 
ATOM 3820  C CD  . ARG A ? 474  ? -7.225  -45.843 21.343  1.0 85.215 474  A 1 
ATOM 3821  N NE  . ARG A ? 474  ? -8.534  -46.340 21.719  1.0 79.12  474  A 1 
ATOM 3822  C CZ  . ARG A ? 474  ? -9.099  -47.425 21.231  1.0 74.134 474  A 1 
ATOM 3823  N NH1 . ARG A ? 474  ? -8.504  -48.118 20.301  1.0 66.394 474  A 1 
ATOM 3824  N NH2 . ARG A ? 474  ? -10.286 -47.800 21.667  1.0 66.112 474  A 1 
ATOM 3825  N N   . MET A ? 475  ? -10.091 -43.047 18.134  1.0 97.681 475  A 1 
ATOM 3826  C CA  . MET A ? 475  ? -10.801 -43.504 16.946  1.0 97.244 475  A 1 
ATOM 3827  C C   . MET A ? 475  ? -10.576 -42.576 15.758  1.0 97.111 475  A 1 
ATOM 3828  O O   . MET A ? 475  ? -10.539 -43.034 14.626  1.0 95.893 475  A 1 
ATOM 3829  C CB  . MET A ? 475  ? -12.297 -43.647 17.220  1.0 96.543 475  A 1 
ATOM 3830  C CG  . MET A ? 475  ? -12.624 -44.824 18.147  1.0 92.588 475  A 1 
ATOM 3831  S SD  . MET A ? 475  ? -14.368 -44.892 18.499  1.0 92.613 475  A 1 
ATOM 3832  C CE  . MET A ? 475  ? -15.042 -45.371 16.925  1.0 81.058 475  A 1 
ATOM 3833  N N   . VAL A ? 476  ? -10.450 -41.269 16.027  1.0 97.471 476  A 1 
ATOM 3834  C CA  . VAL A ? 476  ? -10.218 -40.322 14.950  1.0 97.327 476  A 1 
ATOM 3835  C C   . VAL A ? 476  ? -8.808  -40.478 14.398  1.0 97.219 476  A 1 
ATOM 3836  O O   . VAL A ? 476  ? -8.600  -40.489 13.187  1.0 96.448 476  A 1 
ATOM 3837  C CB  . VAL A ? 476  ? -10.495 -38.885 15.406  1.0 96.964 476  A 1 
ATOM 3838  C CG1 . VAL A ? 476  ? -11.974 -38.699 15.720  1.0 96.151 476  A 1 
ATOM 3839  C CG2 . VAL A ? 476  ? -10.075 -37.878 14.353  1.0 95.012 476  A 1 
ATOM 3840  N N   . GLU A ? 477  ? -7.843  -40.601 15.284  1.0 96.925 477  A 1 
ATOM 3841  C CA  . GLU A ? 477  ? -6.470  -40.760 14.835  1.0 96.479 477  A 1 
ATOM 3842  C C   . GLU A ? 477  ? -6.201  -42.094 14.169  1.0 96.475 477  A 1 
ATOM 3843  O O   . GLU A ? 477  ? -5.407  -42.177 13.253  1.0 94.654 477  A 1 
ATOM 3844  C CB  . GLU A ? 477  ? -5.504  -40.578 16.015  1.0 95.54  477  A 1 
ATOM 3845  C CG  . GLU A ? 477  ? -5.409  -39.167 16.535  1.0 92.973 477  A 1 
ATOM 3846  C CD  . GLU A ? 477  ? -4.455  -39.042 17.716  1.0 92.172 477  A 1 
ATOM 3847  O OE1 . GLU A ? 477  ? -3.947  -40.087 18.179  1.0 87.199 477  A 1 
ATOM 3848  O OE2 . GLU A ? 477  ? -4.207  -37.893 18.186  1.0 85.121 477  A 1 
ATOM 3849  N N   . ARG A ? 478  ? -6.906  -43.145 14.630  1.0 96.797 478  A 1 
ATOM 3850  C CA  . ARG A ? 478  ? -6.783  -44.453 14.001  1.0 96.314 478  A 1 
ATOM 3851  C C   . ARG A ? 478  ? -7.637  -44.591 12.757  1.0 96.418 478  A 1 
ATOM 3852  O O   . ARG A ? 478  ? -7.506  -45.567 12.036  1.0 93.071 478  A 1 
ATOM 3853  C CB  . ARG A ? 478  ? -7.124  -45.547 15.035  1.0 94.617 478  A 1 
ATOM 3854  C CG  . ARG A ? 478  ? -6.783  -46.965 14.631  1.0 83.927 478  A 1 
ATOM 3855  C CD  . ARG A ? 478  ? -7.068  -47.908 15.764  1.0 77.308 478  A 1 
ATOM 3856  N NE  . ARG A ? 478  ? -6.212  -47.671 16.897  1.0 72.225 478  A 1 
ATOM 3857  C CZ  . ARG A ? 478  ? -5.005  -48.194 17.084  1.0 66.327 478  A 1 
ATOM 3858  N NH1 . ARG A ? 478  ? -4.507  -48.991 16.166  1.0 59.48  478  A 1 
ATOM 3859  N NH2 . ARG A ? 478  ? -4.317  -47.923 18.165  1.0 58.629 478  A 1 
ATOM 3860  N N   . GLN A ? 479  ? -8.477  -43.586 12.480  1.0 96.664 479  A 1 
ATOM 3861  C CA  . GLN A ? 479  ? -9.337  -43.517 11.297  1.0 96.361 479  A 1 
ATOM 3862  C C   . GLN A ? 479  ? -10.235 -44.739 11.193  1.0 96.039 479  A 1 
ATOM 3863  O O   . GLN A ? 479  ? -10.195 -45.508 10.242  1.0 93.214 479  A 1 
ATOM 3864  C CB  . GLN A ? 479  ? -8.515  -43.338 10.031  1.0 95.387 479  A 1 
ATOM 3865  C CG  . GLN A ? 479  ? -7.754  -42.031 9.951   1.0 94.533 479  A 1 
ATOM 3866  C CD  . GLN A ? 479  ? -6.958  -41.892 8.687   1.0 93.178 479  A 1 
ATOM 3867  O OE1 . GLN A ? 479  ? -6.888  -42.833 7.879   1.0 86.295 479  A 1 
ATOM 3868  N NE2 . GLN A ? 479  ? -6.338  -40.751 8.494   1.0 86.519 479  A 1 
ATOM 3869  N N   . ARG A ? 480  ? -11.100 -44.912 12.217  1.0 96.466 480  A 1 
ATOM 3870  C CA  . ARG A ? 480  ? -12.107 -45.931 12.154  1.0 95.854 480  A 1 
ATOM 3871  C C   . ARG A ? 480  ? -13.140 -45.599 11.077  1.0 95.979 480  A 1 
ATOM 3872  O O   . ARG A ? 480  ? -13.314 -44.440 10.758  1.0 93.769 480  A 1 
ATOM 3873  C CB  . ARG A ? 480  ? -12.787 -46.060 13.503  1.0 93.933 480  A 1 
ATOM 3874  C CG  . ARG A ? 480  ? -11.878 -46.567 14.601  1.0 87.391 480  A 1 
ATOM 3875  C CD  . ARG A ? 480  ? -11.558 -48.034 14.415  1.0 79.005 480  A 1 
ATOM 3876  N NE  . ARG A ? 480  ? -10.652 -48.545 15.448  1.0 73.89  480  A 1 
ATOM 3877  C CZ  . ARG A ? 480  ? -11.059 -49.030 16.602  1.0 68.32  480  A 1 
ATOM 3878  N NH1 . ARG A ? 480  ? -12.341 -49.106 16.884  1.0 60.757 480  A 1 
ATOM 3879  N NH2 . ARG A ? 480  ? -10.156 -49.460 17.461  1.0 59.717 480  A 1 
ATOM 3880  N N   . PRO A ? 481  ? -13.793 -46.599 10.530  1.0 96.666 481  A 1 
ATOM 3881  C CA  . PRO A ? 481  ? -14.811 -46.310 9.509   1.0 96.409 481  A 1 
ATOM 3882  C C   . PRO A ? 481  ? -16.025 -45.547 10.023  1.0 96.493 481  A 1 
ATOM 3883  O O   . PRO A ? 481  ? -16.754 -44.963 9.236   1.0 94.818 481  A 1 
ATOM 3884  C CB  . PRO A ? 481  ? -15.227 -47.705 9.023   1.0 95.382 481  A 1 
ATOM 3885  C CG  . PRO A ? 481  ? -14.051 -48.550 9.296   1.0 94.092 481  A 1 
ATOM 3886  C CD  . PRO A ? 481  ? -13.476 -48.010 10.564  1.0 95.942 481  A 1 
ATOM 3887  N N   . GLN A ? 482  ? -16.216 -45.524 11.328  1.0 95.895 482  A 1 
ATOM 3888  C CA  . GLN A ? 482  ? -17.333 -44.774 11.903  1.0 95.311 482  A 1 
ATOM 3889  C C   . GLN A ? 482  ? -17.119 -43.274 11.811  1.0 95.909 482  A 1 
ATOM 3890  O O   . GLN A ? 482  ? -18.086 -42.522 11.837  1.0 94.665 482  A 1 
ATOM 3891  C CB  . GLN A ? 482  ? -17.585 -45.175 13.339  1.0 93.698 482  A 1 
ATOM 3892  C CG  . GLN A ? 482  ? -18.084 -46.590 13.519  1.0 89.919 482  A 1 
ATOM 3893  C CD  . GLN A ? 482  ? -16.950 -47.620 13.553  1.0 89.817 482  A 1 
ATOM 3894  O OE1 . GLN A ? 482  ? -15.780 -47.229 13.623  1.0 82.911 482  A 1 
ATOM 3895  N NE2 . GLN A ? 482  ? -17.314 -48.882 13.471  1.0 81.522 482  A 1 
ATOM 3896  N N   . VAL A ? 483  ? -15.882 -42.813 11.711  1.0 96.715 483  A 1 
ATOM 3897  C CA  . VAL A ? 483  ? -15.606 -41.397 11.752  1.0 96.952 483  A 1 
ATOM 3898  C C   . VAL A ? 483  ? -15.937 -40.719 10.440  1.0 97.085 483  A 1 
ATOM 3899  O O   . VAL A ? 483  ? -16.112 -39.479 10.436  1.0 96.096 483  A 1 
ATOM 3900  C CB  . VAL A ? 483  ? -14.147 -41.118 12.138  1.0 95.701 483  A 1 
ATOM 3901  C CG1 . VAL A ? 483  ? -13.840 -41.669 13.503  1.0 93.382 483  A 1 
ATOM 3902  C CG2 . VAL A ? 483  ? -13.206 -41.680 11.091  1.0 92.522 483  A 1 
ATOM 3903  N N   . TRP A ? 484  ? -16.043 -41.452 9.361   1.0 96.94  484  A 1 
ATOM 3904  C CA  . TRP A ? 484  ? -16.361 -40.832 8.083   1.0 96.816 484  A 1 
ATOM 3905  C C   . TRP A ? 484  ? -17.843 -40.479 7.966   1.0 96.977 484  A 1 
ATOM 3906  O O   . TRP A ? 484  ? -18.184 -39.430 7.428   1.0 95.491 484  A 1 
ATOM 3907  C CB  . TRP A ? 484  ? -15.949 -41.761 6.931   1.0 96.157 484  A 1 
ATOM 3908  C CG  . TRP A ? 484  ? -14.491 -42.080 6.928   1.0 96.853 484  A 1 
ATOM 3909  C CD1 . TRP A ? 484  ? -13.907 -43.266 7.235   1.0 95.412 484  A 1 
ATOM 3910  C CD2 . TRP A ? 484  ? -13.414 -41.160 6.651   1.0 96.36  484  A 1 
ATOM 3911  N NE1 . TRP A ? 484  ? -12.561 -43.167 7.129   1.0 94.625 484  A 1 
ATOM 3912  C CE2 . TRP A ? 484  ? -12.209 -41.873 6.771   1.0 96.153 484  A 1 
ATOM 3913  C CE3 . TRP A ? 484  ? -13.334 -39.823 6.301   1.0 95.845 484  A 1 
ATOM 3914  C CZ2 . TRP A ? 484  ? -10.952 -41.316 6.572   1.0 95.1   484  A 1 
ATOM 3915  C CZ3 . TRP A ? 484  ? -12.109 -39.273 6.092   1.0 94.869 484  A 1 
ATOM 3916  C CH2 . TRP A ? 484  ? -10.923 -39.994 6.212   1.0 94.671 484  A 1 
ATOM 3917  N N   . ASP A ? 485  ? -18.681 -41.349 8.502   1.0 97.017 485  A 1 
ATOM 3918  C CA  . ASP A ? 485  ? -20.113 -41.038 8.521   1.0 96.787 485  A 1 
ATOM 3919  C C   . ASP A ? 485  ? -20.398 -39.889 9.488   1.0 96.927 485  A 1 
ATOM 3920  O O   . ASP A ? 485  ? -21.277 -39.063 9.256   1.0 95.944 485  A 1 
ATOM 3921  C CB  . ASP A ? 485  ? -20.916 -42.277 8.889   1.0 96.232 485  A 1 
ATOM 3922  C CG  . ASP A ? 485  ? -20.863 -43.327 7.795   1.0 94.102 485  A 1 
ATOM 3923  O OD1 . ASP A ? 485  ? -20.729 -42.944 6.619   1.0 88.357 485  A 1 
ATOM 3924  O OD2 . ASP A ? 485  ? -20.967 -44.525 8.122   1.0 87.441 485  A 1 
ATOM 3925  N N   . VAL A ? 486  ? -19.668 -39.839 10.585  1.0 97.298 486  A 1 
ATOM 3926  C CA  . VAL A ? 486  ? -19.825 -38.750 11.536  1.0 97.076 486  A 1 
ATOM 3927  C C   . VAL A ? 486  ? -19.274 -37.452 10.954  1.0 97.096 486  A 1 
ATOM 3928  O O   . VAL A ? 486  ? -19.845 -36.369 11.152  1.0 96.154 486  A 1 
ATOM 3929  C CB  . VAL A ? 486  ? -19.178 -39.097 12.868  1.0 96.577 486  A 1 
ATOM 3930  C CG1 . VAL A ? 486  ? -19.856 -40.306 13.467  1.0 95.696 486  A 1 
ATOM 3931  C CG2 . VAL A ? 486  ? -19.224 -37.960 13.833  1.0 94.469 486  A 1 
ATOM 3932  N N   . LEU A ? 487  ? -18.182 -37.538 10.206  1.0 97.78  487  A 1 
ATOM 3933  C CA  . LEU A ? 487  ? -17.593 -36.366 9.573   1.0 97.683 487  A 1 
ATOM 3934  C C   . LEU A ? 487  ? -18.529 -35.798 8.519   1.0 97.471 487  A 1 
ATOM 3935  O O   . LEU A ? 487  ? -18.605 -34.584 8.352   1.0 96.704 487  A 1 
ATOM 3936  C CB  . LEU A ? 487  ? -16.252 -36.736 8.950   1.0 97.544 487  A 1 
ATOM 3937  C CG  . LEU A ? 487  ? -15.498 -35.620 8.239   1.0 97.313 487  A 1 
ATOM 3938  C CD1 . LEU A ? 487  ? -15.145 -34.490 9.208   1.0 96.463 487  A 1 
ATOM 3939  C CD2 . LEU A ? 487  ? -14.272 -36.164 7.571   1.0 96.452 487  A 1 
ATOM 3940  N N   . GLU A ? 488  ? -19.254 -36.659 7.832   1.0 97.21  488  A 1 
ATOM 3941  C CA  . GLU A ? 488  ? -20.225 -36.180 6.841   1.0 96.676 488  A 1 
ATOM 3942  C C   . GLU A ? 488  ? -21.386 -35.427 7.519   1.0 96.717 488  A 1 
ATOM 3943  O O   . GLU A ? 488  ? -21.886 -34.461 6.961   1.0 95.645 488  A 1 
ATOM 3944  C CB  . GLU A ? 488  ? -20.763 -37.362 6.040   1.0 95.713 488  A 1 
ATOM 3945  C CG  . GLU A ? 488  ? -21.730 -36.980 4.938   1.0 89.421 488  A 1 
ATOM 3946  C CD  . GLU A ? 488  ? -21.057 -36.209 3.830   1.0 86.126 488  A 1 
ATOM 3947  O OE1 . GLU A ? 488  ? -19.858 -36.430 3.586   1.0 80.372 488  A 1 
ATOM 3948  O OE2 . GLU A ? 488  ? -21.729 -35.380 3.196   1.0 77.934 488  A 1 
ATOM 3949  N N   . GLU A ? 489  ? -21.762 -35.885 8.711   1.0 96.142 489  A 1 
ATOM 3950  C CA  . GLU A ? 489  ? -22.862 -35.220 9.406   1.0 95.653 489  A 1 
ATOM 3951  C C   . GLU A ? 489  ? -22.424 -33.926 10.067  1.0 95.547 489  A 1 
ATOM 3952  O O   . GLU A ? 489  ? -23.230 -33.034 10.285  1.0 93.765 489  A 1 
ATOM 3953  C CB  . GLU A ? 489  ? -23.446 -36.152 10.465  1.0 94.888 489  A 1 
ATOM 3954  C CG  . GLU A ? 489  ? -24.169 -37.343 9.893   1.0 91.908 489  A 1 
ATOM 3955  C CD  . GLU A ? 489  ? -24.723 -38.258 10.959  1.0 90.446 489  A 1 
ATOM 3956  O OE1 . GLU A ? 489  ? -24.444 -37.991 12.144  1.0 84.48  489  A 1 
ATOM 3957  O OE2 . GLU A ? 489  ? -25.434 -39.228 10.610  1.0 81.776 489  A 1 
ATOM 3958  N N   . VAL A ? 490  ? -21.138 -33.833 10.391  1.0 96.675 490  A 1 
ATOM 3959  C CA  . VAL A ? 490  ? -20.634 -32.622 11.052  1.0 96.436 490  A 1 
ATOM 3960  C C   . VAL A ? 490  ? -20.498 -31.475 10.051  1.0 96.601 490  A 1 
ATOM 3961  O O   . VAL A ? 490  ? -20.916 -30.347 10.342  1.0 95.715 490  A 1 
ATOM 3962  C CB  . VAL A ? 490  ? -19.307 -32.934 11.767  1.0 95.84  490  A 1 
ATOM 3963  C CG1 . VAL A ? 490  ? -19.549 -33.808 12.973  1.0 94.468 490  A 1 
ATOM 3964  C CG2 . VAL A ? 490  ? -18.610 -31.653 12.190  1.0 91.878 490  A 1 
ATOM 3965  N N   . ILE A ? 491  ? -19.945 -31.765 8.885   1.0 97.207 491  A 1 
ATOM 3966  C CA  . ILE A ? 491  ? -19.693 -30.704 7.920   1.0 96.75  491  A 1 
ATOM 3967  C C   . ILE A ? 491  ? -20.922 -30.328 7.124   1.0 96.691 491  A 1 
ATOM 3968  O O   . ILE A ? 491  ? -20.817 -29.495 6.195   1.0 94.887 491  A 1 
ATOM 3969  C CB  . ILE A ? 491  ? -18.546 -31.098 6.967   1.0 94.924 491  A 1 
ATOM 3970  C CG1 . ILE A ? 491  ? -18.972 -32.252 6.053   1.0 89.58  491  A 1 
ATOM 3971  C CG2 . ILE A ? 491  ? -17.314 -31.439 7.753   1.0 85.192 491  A 1 
ATOM 3972  C CD1 . ILE A ? 491  ? -17.941 -32.624 5.008   1.0 87.083 491  A 1 
ATOM 3973  N N   . ALA A ? 492  ? -22.061 -30.898 7.422   1.0 96.639 492  A 1 
ATOM 3974  C CA  . ALA A ? 492  ? -23.287 -30.549 6.729   1.0 95.909 492  A 1 
ATOM 3975  C C   . ALA A ? 492  ? -23.647 -29.092 7.017   1.0 95.776 492  A 1 
ATOM 3976  O O   . ALA A ? 492  ? -23.866 -28.711 8.160   1.0 93.725 492  A 1 
ATOM 3977  C CB  . ALA A ? 492  ? -24.412 -31.480 7.146   1.0 94.883 492  A 1 
ATOM 3978  N N   . GLU A ? 493  ? -23.692 -28.329 5.972   1.0 95.818 493  A 1 
ATOM 3979  C CA  . GLU A ? 493  ? -23.986 -26.890 6.019   1.0 95.372 493  A 1 
ATOM 3980  C C   . GLU A ? 493  ? -23.019 -26.141 6.932   1.0 95.914 493  A 1 
ATOM 3981  O O   . GLU A ? 493  ? -23.424 -25.271 7.709   1.0 93.654 493  A 1 
ATOM 3982  C CB  . GLU A ? 493  ? -25.436 -26.620 6.424   1.0 93.341 493  A 1 
ATOM 3983  C CG  . GLU A ? 493  ? -26.455 -27.104 5.409   1.0 91.184 493  A 1 
ATOM 3984  C CD  . GLU A ? 493  ? -27.887 -26.786 5.804   1.0 90.114 493  A 1 
ATOM 3985  O OE1 . GLU A ? 493  ? -28.103 -26.323 6.936   1.0 84.542 493  A 1 
ATOM 3986  O OE2 . GLU A ? 493  ? -28.799 -26.971 4.955   1.0 83.166 493  A 1 
ATOM 3987  N N   . HIS A ? 494  ? -21.755 -26.518 6.860   1.0 96.778 494  A 1 
ATOM 3988  C CA  . HIS A ? 494  ? -20.715 -25.855 7.641   1.0 97.295 494  A 1 
ATOM 3989  C C   . HIS A ? 494  ? -19.645 -25.326 6.705   1.0 97.875 494  A 1 
ATOM 3990  O O   . HIS A ? 494  ? -18.809 -26.092 6.225   1.0 97.272 494  A 1 
ATOM 3991  C CB  . HIS A ? 494  ? -20.096 -26.834 8.640   1.0 97.265 494  A 1 
ATOM 3992  C CG  . HIS A ? 494  ? -19.270 -26.180 9.701   1.0 97.589 494  A 1 
ATOM 3993  N ND1 . HIS A ? 494  ? -18.683 -26.877 10.709  1.0 90.043 494  A 1 
ATOM 3994  C CD2 . HIS A ? 494  ? -18.933 -24.878 9.884   1.0 90.782 494  A 1 
ATOM 3995  C CE1 . HIS A ? 494  ? -18.014 -26.022 11.479  1.0 91.669 494  A 1 
ATOM 3996  N NE2 . HIS A ? 494  ? -18.170 -24.825 11.000  1.0 93.789 494  A 1 
ATOM 3997  N N   . PRO A ? 495  ? -19.663 -24.043 6.387   1.0 97.872 495  A 1 
ATOM 3998  C CA  . PRO A ? 495  ? -18.780 -23.519 5.327   1.0 98.022 495  A 1 
ATOM 3999  C C   . PRO A ? 495  ? -17.338 -23.435 5.761   1.0 98.17  495  A 1 
ATOM 4000  O O   . PRO A ? 495  ? -17.019 -23.336 6.956   1.0 97.004 495  A 1 
ATOM 4001  C CB  . PRO A ? 495  ? -19.353 -22.130 5.053   1.0 97.324 495  A 1 
ATOM 4002  C CG  . PRO A ? 495  ? -19.986 -21.742 6.306   1.0 95.916 495  A 1 
ATOM 4003  C CD  . PRO A ? 495  ? -20.540 -23.005 6.926   1.0 97.074 495  A 1 
ATOM 4004  N N   . VAL A ? 496  ? -16.470 -23.471 4.777   1.0 98.538 496  A 1 
ATOM 4005  C CA  . VAL A ? 496  ? -15.045 -23.254 4.969   1.0 98.517 496  A 1 
ATOM 4006  C C   . VAL A ? 496  ? -14.624 -22.080 4.126   1.0 98.532 496  A 1 
ATOM 4007  O O   . VAL A ? 496  ? -15.343 -21.631 3.225   1.0 98.066 496  A 1 
ATOM 4008  C CB  . VAL A ? 496  ? -14.210 -24.506 4.616   1.0 98.037 496  A 1 
ATOM 4009  C CG1 . VAL A ? 496  ? -14.479 -25.624 5.594   1.0 96.922 496  A 1 
ATOM 4010  C CG2 . VAL A ? 496  ? -14.498 -24.960 3.205   1.0 96.016 496  A 1 
ATOM 4011  N N   . LEU A ? 497  ? -13.461 -21.564 4.434   1.0 98.515 497  A 1 
ATOM 4012  C CA  . LEU A ? 497  ? -12.933 -20.396 3.703   1.0 98.469 497  A 1 
ATOM 4013  C C   . LEU A ? 497  ? -11.749 -20.851 2.867   1.0 98.437 497  A 1 
ATOM 4014  O O   . LEU A ? 497  ? -10.811 -21.452 3.368   1.0 97.726 497  A 1 
ATOM 4015  C CB  . LEU A ? 497  ? -12.482 -19.311 4.674   1.0 98.098 497  A 1 
ATOM 4016  C CG  . LEU A ? 497  ? -13.555 -18.688 5.557   1.0 97.262 497  A 1 
ATOM 4017  C CD1 . LEU A ? 497  ? -14.587 -17.968 4.699   1.0 95.253 497  A 1 
ATOM 4018  C CD2 . LEU A ? 497  ? -12.943 -17.715 6.531   1.0 95.523 497  A 1 
ATOM 4019  N N   . LEU A ? 498  ? -11.801 -20.557 1.595   1.0 98.553 498  A 1 
ATOM 4020  C CA  . LEU A ? 498  ? -10.715 -20.864 0.671   1.0 98.544 498  A 1 
ATOM 4021  C C   . LEU A ? 498  ? -9.995  -19.578 0.286   1.0 98.464 498  A 1 
ATOM 4022  O O   . LEU A ? 498  ? -10.624 -18.578 -0.094  1.0 97.895 498  A 1 
ATOM 4023  C CB  . LEU A ? 498  ? -11.209 -21.576 -0.572  1.0 98.378 498  A 1 
ATOM 4024  C CG  . LEU A ? 498  ? -11.347 -23.108 -0.539  1.0 97.492 498  A 1 
ATOM 4025  C CD1 . LEU A ? 498  ? -12.505 -23.522 0.344   1.0 94.692 498  A 1 
ATOM 4026  C CD2 . LEU A ? 498  ? -11.510 -23.659 -1.925  1.0 95.663 498  A 1 
ATOM 4027  N N   . ASN A ? 499  ? -8.686  -19.611 0.405   1.0 98.499 499  A 1 
ATOM 4028  C CA  . ASN A ? 499  ? -7.877  -18.420 0.145   1.0 98.347 499  A 1 
ATOM 4029  C C   . ASN A ? 499  ? -6.733  -18.788 -0.792  1.0 98.088 499  A 1 
ATOM 4030  O O   . ASN A ? 499  ? -6.182  -19.894 -0.710  1.0 97.172 499  A 1 
ATOM 4031  C CB  . ASN A ? 499  ? -7.326  -17.839 1.455   1.0 97.911 499  A 1 
ATOM 4032  C CG  . ASN A ? 499  ? -6.589  -16.529 1.255   1.0 97.377 499  A 1 
ATOM 4033  O OD1 . ASN A ? 499  ? -6.655  -15.922 0.178   1.0 82.363 499  A 1 
ATOM 4034  N ND2 . ASN A ? 499  ? -5.858  -16.080 2.281   1.0 81.361 499  A 1 
ATOM 4035  N N   . ARG A ? 500  ? -6.376  -17.892 -1.652  1.0 97.511 500  A 1 
ATOM 4036  C CA  . ARG A ? 500  ? -5.229  -18.022 -2.507  1.0 96.712 500  A 1 
ATOM 4037  C C   . ARG A ? 500  ? -4.341  -16.794 -2.373  1.0 95.684 500  A 1 
ATOM 4038  O O   . ARG A ? 500  ? -4.788  -15.676 -2.525  1.0 93.353 500  A 1 
ATOM 4039  C CB  . ARG A ? 500  ? -5.641  -18.198 -3.975  1.0 95.446 500  A 1 
ATOM 4040  C CG  . ARG A ? 500  ? -4.456  -18.442 -4.874  1.0 94.653 500  A 1 
ATOM 4041  C CD  . ARG A ? 500  ? -4.862  -18.537 -6.310  1.0 93.085 500  A 1 
ATOM 4042  N NE  . ARG A ? 500  ? -3.698  -18.796 -7.177  1.0 91.515 500  A 1 
ATOM 4043  C CZ  . ARG A ? 500  ? -3.009  -17.837 -7.747  1.0 92.084 500  A 1 
ATOM 4044  N NH1 . ARG A ? 500  ? -3.353  -16.566 -7.567  1.0 87.152 500  A 1 
ATOM 4045  N NH2 . ARG A ? 500  ? -1.962  -18.144 -8.503  1.0 88.943 500  A 1 
ATOM 4046  N N   . ALA A ? 501  ? -3.091  -17.037 -2.068  1.0 94.958 501  A 1 
ATOM 4047  C CA  . ALA A ? 501  ? -2.115  -15.957 -1.958  1.0 93.294 501  A 1 
ATOM 4048  C C   . ALA A ? 501  ? -1.605  -15.568 -3.335  1.0 92.166 501  A 1 
ATOM 4049  O O   . ALA A ? 501  ? -1.289  -16.443 -4.177  1.0 86.51  501  A 1 
ATOM 4050  C CB  . ALA A ? 501  ? -0.956  -16.361 -1.063  1.0 90.033 501  A 1 
ATOM 4051  N N   . PRO A ? 502  ? -1.431  -14.297 -3.595  1.0 93.381 502  A 1 
ATOM 4052  C CA  . PRO A ? 502  ? -1.712  -13.151 -2.749  1.0 93.07  502  A 1 
ATOM 4053  C C   . PRO A ? 502  ? -3.191  -12.734 -2.763  1.0 93.964 502  A 1 
ATOM 4054  O O   . PRO A ? 502  ? -3.854  -12.874 -3.761  1.0 91.793 502  A 1 
ATOM 4055  C CB  . PRO A ? 502  ? -0.860  -12.040 -3.339  1.0 90.781 502  A 1 
ATOM 4056  C CG  . PRO A ? 502  ? -0.768  -12.374 -4.782  1.0 89.065 502  A 1 
ATOM 4057  C CD  . PRO A ? 502  ? -0.743  -13.881 -4.854  1.0 90.914 502  A 1 
ATOM 4058  N N   . THR A ? 503  ? -3.642  -12.238 -1.625  1.0 93.791 503  A 1 
ATOM 4059  C CA  . THR A ? 503  ? -5.012  -11.790 -1.501  1.0 94.264 503  A 1 
ATOM 4060  C C   . THR A ? 503  ? -5.051  -10.304 -1.876  1.0 93.585 503  A 1 
ATOM 4061  O O   . THR A ? 503  ? -4.606  -9.449  -1.123  1.0 91.542 503  A 1 
ATOM 4062  C CB  . THR A ? 503  ? -5.513  -12.008 -0.079  1.0 94.45  503  A 1 
ATOM 4063  O OG1 . THR A ? 503  ? -5.309  -13.376 0.295   1.0 93.118 503  A 1 
ATOM 4064  C CG2 . THR A ? 503  ? -6.973  -11.681 0.012   1.0 93.709 503  A 1 
ATOM 4065  N N   . LEU A ? 504  ? -5.580  -10.035 -3.050  1.0 93.295 504  A 1 
ATOM 4066  C CA  . LEU A ? 504  ? -5.600  -8.658  -3.576  1.0 92.569 504  A 1 
ATOM 4067  C C   . LEU A ? 504  ? -6.879  -7.919  -3.230  1.0 93.072 504  A 1 
ATOM 4068  O O   . LEU A ? 504  ? -6.828  -6.832  -2.662  1.0 91.486 504  A 1 
ATOM 4069  C CB  . LEU A ? 504  ? -5.353  -8.665  -5.079  1.0 90.739 504  A 1 
ATOM 4070  C CG  . LEU A ? 504  ? -3.984  -9.163  -5.519  1.0 88.689 504  A 1 
ATOM 4071  C CD1 . LEU A ? 504  ? -2.897  -8.244  -5.007  1.0 85.455 504  A 1 
ATOM 4072  C CD2 . LEU A ? 504  ? -3.918  -9.267  -7.028  1.0 85.199 504  A 1 
ATOM 4073  N N   . HIS A ? 505  ? -8.003  -8.505  -3.577  1.0 94.622 505  A 1 
ATOM 4074  C CA  . HIS A ? 505  ? -9.287  -7.929  -3.252  1.0 94.636 505  A 1 
ATOM 4075  C C   . HIS A ? 505  ? -10.034 -8.857  -2.311  1.0 95.707 505  A 1 
ATOM 4076  O O   . HIS A ? 505  ? -9.505  -9.882  -1.894  1.0 95.358 505  A 1 
ATOM 4077  C CB  . HIS A ? 505  ? -10.108 -7.676  -4.514  1.0 93.99  505  A 1 
ATOM 4078  C CG  . HIS A ? 505  ? -10.199 -8.879  -5.411  1.0 94.719 505  A 1 
ATOM 4079  N ND1 . HIS A ? 505  ? -9.241  -9.220  -6.337  1.0 87.059 505  A 1 
ATOM 4080  C CD2 . HIS A ? 505  ? -11.174 -9.787  -5.539  1.0 88.93  505  A 1 
ATOM 4081  C CE1 . HIS A ? 505  ? -9.605  -10.301 -6.987  1.0 88.957 505  A 1 
ATOM 4082  N NE2 . HIS A ? 505  ? -10.780 -10.657 -6.518  1.0 88.644 505  A 1 
ATOM 4083  N N   . ARG A ? 506  ? -11.232 -8.492  -1.964  1.0 96.196 506  A 1 
ATOM 4084  C CA  . ARG A ? 506  ? -11.954 -9.234  -0.950  1.0 96.238 506  A 1 
ATOM 4085  C C   . ARG A ? 506  ? -12.504 -10.559 -1.450  1.0 96.967 506  A 1 
ATOM 4086  O O   . ARG A ? 506  ? -12.929 -11.401 -0.663  1.0 96.354 506  A 1 
ATOM 4087  C CB  . ARG A ? 506  ? -13.102 -8.391  -0.408  1.0 94.672 506  A 1 
ATOM 4088  C CG  . ARG A ? 506  ? -14.298 -8.254  -1.322  1.0 93.48  506  A 1 
ATOM 4089  C CD  . ARG A ? 506  ? -15.379 -7.392  -0.684  1.0 92.99  506  A 1 
ATOM 4090  N NE  . ARG A ? 506  ? -16.592 -7.338  -1.487  1.0 90.715 506  A 1 
ATOM 4091  C CZ  . ARG A ? 506  ? -17.685 -6.689  -1.114  1.0 92.921 506  A 1 
ATOM 4092  N NH1 . ARG A ? 506  ? -17.714 -6.047  0.048   1.0 83.817 506  A 1 
ATOM 4093  N NH2 . ARG A ? 506  ? -18.750 -6.680  -1.874  1.0 83.973 506  A 1 
ATOM 4094  N N   . LEU A ? 507  ? -12.491 -10.770 -2.753  1.0 96.69  507  A 1 
ATOM 4095  C CA  . LEU A ? 507  ? -12.919 -12.046 -3.318  1.0 96.656 507  A 1 
ATOM 4096  C C   . LEU A ? 507  ? -11.795 -13.056 -3.333  1.0 96.841 507  A 1 
ATOM 4097  O O   . LEU A ? 507  ? -11.991 -14.184 -3.828  1.0 94.752 507  A 1 
ATOM 4098  C CB  . LEU A ? 507  ? -13.465 -11.847 -4.723  1.0 95.775 507  A 1 
ATOM 4099  C CG  . LEU A ? 507  ? -14.701 -10.955 -4.825  1.0 95.179 507  A 1 
ATOM 4100  C CD1 . LEU A ? 507  ? -15.851 -11.541 -4.030  1.0 91.805 507  A 1 
ATOM 4101  C CD2 . LEU A ? 507  ? -15.095 -10.758 -6.269  1.0 91.903 507  A 1 
ATOM 4102  N N   . GLY A ? 508  ? -10.647 -12.689 -2.805  1.0 97.13  508  A 1 
ATOM 4103  C CA  . GLY A ? 508  ? -9.563  -13.651 -2.670  1.0 97.008 508  A 1 
ATOM 4104  C C   . GLY A ? 508  ? -9.812  -14.657 -1.571  1.0 97.473 508  A 1 
ATOM 4105  O O   . GLY A ? 508  ? -9.135  -15.688 -1.499  1.0 96.557 508  A 1 
ATOM 4106  N N   . ILE A ? 509  ? -10.760 -14.364 -0.707  1.0 97.82  509  A 1 
ATOM 4107  C CA  . ILE A ? 509  ? -11.201 -15.279 0.332   1.0 97.981 509  A 1 
ATOM 4108  C C   . ILE A ? 509  ? -12.708 -15.435 0.183   1.0 97.976 509  A 1 
ATOM 4109  O O   . ILE A ? 509  ? -13.461 -14.486 0.313   1.0 97.165 509  A 1 
ATOM 4110  C CB  . ILE A ? 509  ? -10.846 -14.782 1.741   1.0 97.698 509  A 1 
ATOM 4111  C CG1 . ILE A ? 509  ? -9.336  -14.604 1.889   1.0 96.838 509  A 1 
ATOM 4112  C CG2 . ILE A ? 509  ? -11.364 -15.737 2.796   1.0 96.794 509  A 1 
ATOM 4113  C CD1 . ILE A ? 509  ? -8.942  -13.951 3.175   1.0 95.445 509  A 1 
ATOM 4114  N N   . GLN A ? 510  ? -13.140 -16.668 -0.105  1.0 98.201 510  A 1 
ATOM 4115  C CA  . GLN A ? 510  ? -14.554 -16.936 -0.318  1.0 98.189 510  A 1 
ATOM 4116  C C   . GLN A ? 510  ? -14.945 -18.182 0.443   1.0 98.285 510  A 1 
ATOM 4117  O O   . GLN A ? 510  ? -14.137 -19.050 0.728   1.0 97.644 510  A 1 
ATOM 4118  C CB  . GLN A ? 510  ? -14.887 -17.088 -1.780  1.0 97.612 510  A 1 
ATOM 4119  C CG  . GLN A ? 510  ? -14.836 -15.790 -2.578  1.0 96.929 510  A 1 
ATOM 4120  C CD  . GLN A ? 510  ? -15.187 -15.986 -4.037  1.0 96.033 510  A 1 
ATOM 4121  O OE1 . GLN A ? 510  ? -15.474 -17.111 -4.453  1.0 89.81  510  A 1 
ATOM 4122  N NE2 . GLN A ? 510  ? -15.170 -14.940 -4.836  1.0 91.287 510  A 1 
ATOM 4123  N N   . ALA A ? 511  ? -16.214 -18.241 0.804   1.0 98.468 511  A 1 
ATOM 4124  C CA  . ALA A ? 511  ? -16.699 -19.360 1.575   1.0 98.498 511  A 1 
ATOM 4125  C C   . ALA A ? 511  ? -17.384 -20.366 0.677   1.0 98.434 511  A 1 
ATOM 4126  O O   . ALA A ? 511  ? -18.025 -20.028 -0.305  1.0 97.669 511  A 1 
ATOM 4127  C CB  . ALA A ? 511  ? -17.699 -18.865 2.641   1.0 98.185 511  A 1 
ATOM 4128  N N   . PHE A ? 512  ? -17.226 -21.638 1.018   1.0 98.507 512  A 1 
ATOM 4129  C CA  . PHE A ? 512  ? -17.778 -22.736 0.230   1.0 98.432 512  A 1 
ATOM 4130  C C   . PHE A ? 512  ? -18.364 -23.791 1.166   1.0 98.291 512  A 1 
ATOM 4131  O O   . PHE A ? 512  ? -17.913 -23.921 2.306   1.0 97.448 512  A 1 
ATOM 4132  C CB  . PHE A ? 512  ? -16.753 -23.363 -0.692  1.0 98.26  512  A 1 
ATOM 4133  C CG  . PHE A ? 512  ? -16.238 -22.433 -1.749  1.0 98.421 512  A 1 
ATOM 4134  C CD1 . PHE A ? 512  ? -16.883 -22.282 -2.945  1.0 97.875 512  A 1 
ATOM 4135  C CD2 . PHE A ? 512  ? -15.073 -21.697 -1.529  1.0 97.821 512  A 1 
ATOM 4136  C CE1 . PHE A ? 512  ? -16.404 -21.422 -3.920  1.0 97.407 512  A 1 
ATOM 4137  C CE2 . PHE A ? 512  ? -14.588 -20.847 -2.497  1.0 97.49  512  A 1 
ATOM 4138  C CZ  . PHE A ? 512  ? -15.255 -20.709 -3.679  1.0 97.553 512  A 1 
ATOM 4139  N N   . GLU A ? 513  ? -19.357 -24.497 0.675   1.0 98.333 513  A 1 
ATOM 4140  C CA  . GLU A ? 513  ? -19.843 -25.668 1.393   1.0 98.187 513  A 1 
ATOM 4141  C C   . GLU A ? 513  ? -18.950 -26.850 1.071   1.0 98.301 513  A 1 
ATOM 4142  O O   . GLU A ? 513  ? -18.846 -27.270 -0.085  1.0 97.664 513  A 1 
ATOM 4143  C CB  . GLU A ? 513  ? -21.306 -25.931 1.019   1.0 97.421 513  A 1 
ATOM 4144  C CG  . GLU A ? 513  ? -21.928 -27.066 1.785   1.0 88.197 513  A 1 
ATOM 4145  C CD  . GLU A ? 513  ? -23.373 -27.292 1.426   1.0 87.103 513  A 1 
ATOM 4146  O OE1 . GLU A ? 513  ? -23.880 -26.592 0.504   1.0 81.026 513  A 1 
ATOM 4147  O OE2 . GLU A ? 513  ? -24.024 -28.152 2.051   1.0 77.109 513  A 1 
ATOM 4148  N N   . PRO A ? 514  ? -18.288 -27.417 2.066   1.0 98.342 514  A 1 
ATOM 4149  C CA  . PRO A ? 514  ? -17.308 -28.481 1.755   1.0 98.22  514  A 1 
ATOM 4150  C C   . PRO A ? 514  ? -17.988 -29.810 1.428   1.0 97.991 514  A 1 
ATOM 4151  O O   . PRO A ? 514  ? -18.875 -30.275 2.127   1.0 96.585 514  A 1 
ATOM 4152  C CB  . PRO A ? 514  ? -16.480 -28.583 3.028   1.0 97.596 514  A 1 
ATOM 4153  C CG  . PRO A ? 514  ? -17.400 -28.103 4.081   1.0 96.403 514  A 1 
ATOM 4154  C CD  . PRO A ? 514  ? -18.273 -27.051 3.460   1.0 97.656 514  A 1 
ATOM 4155  N N   . MET A ? 515  ? -17.533 -30.380 0.344   1.0 98.094 515  A 1 
ATOM 4156  C CA  . MET A ? 515  ? -17.980 -31.710 -0.084  1.0 97.735 515  A 1 
ATOM 4157  C C   . MET A ? 515  ? -16.798 -32.655 0.034   1.0 97.809 515  A 1 
ATOM 4158  O O   . MET A ? 515  ? -15.723 -32.412 -0.517  1.0 96.75  515  A 1 
ATOM 4159  C CB  . MET A ? 515  ? -18.496 -31.698 -1.526  1.0 96.729 515  A 1 
ATOM 4160  C CG  . MET A ? 515  ? -19.761 -30.888 -1.713  1.0 93.402 515  A 1 
ATOM 4161  S SD  . MET A ? 515  ? -21.167 -31.550 -0.882  1.0 89.375 515  A 1 
ATOM 4162  C CE  . MET A ? 515  ? -21.392 -30.350 0.456   1.0 76.409 515  A 1 
ATOM 4163  N N   . LEU A ? 516  ? -17.002 -33.745 0.755   1.0 97.711 516  A 1 
ATOM 4164  C CA  . LEU A ? 516  ? -15.910 -34.714 0.947   1.0 97.692 516  A 1 
ATOM 4165  C C   . LEU A ? 516  ? -15.600 -35.423 -0.364  1.0 97.379 516  A 1 
ATOM 4166  O O   . LEU A ? 516  ? -16.494 -36.019 -0.980  1.0 95.121 516  A 1 
ATOM 4167  C CB  . LEU A ? 516  ? -16.268 -35.728 2.025   1.0 97.163 516  A 1 
ATOM 4168  C CG  . LEU A ? 516  ? -16.327 -35.201 3.445   1.0 96.577 516  A 1 
ATOM 4169  C CD1 . LEU A ? 516  ? -14.953 -34.747 3.892   1.0 94.674 516  A 1 
ATOM 4170  C CD2 . LEU A ? 516  ? -16.828 -36.278 4.381   1.0 94.202 516  A 1 
ATOM 4171  N N   . VAL A ? 517  ? -14.365 -35.340 -0.781  1.0 97.823 517  A 1 
ATOM 4172  C CA  . VAL A ? 517  ? -13.927 -36.010 -1.997  1.0 97.427 517  A 1 
ATOM 4173  C C   . VAL A ? 517  ? -12.711 -36.868 -1.667  1.0 97.482 517  A 1 
ATOM 4174  O O   . VAL A ? 517  ? -12.067 -36.696 -0.629  1.0 96.468 517  A 1 
ATOM 4175  C CB  . VAL A ? 517  ? -13.600 -35.010 -3.119  1.0 96.311 517  A 1 
ATOM 4176  C CG1 . VAL A ? 517  ? -14.846 -34.293 -3.588  1.0 90.469 517  A 1 
ATOM 4177  C CG2 . VAL A ? 517  ? -12.547 -34.029 -2.676  1.0 90.04  517  A 1 
ATOM 4178  N N   . GLU A ? 518  ? -12.449 -37.800 -2.552  1.0 97.313 518  A 1 
ATOM 4179  C CA  . GLU A ? 518  ? -11.272 -38.633 -2.422  1.0 97.174 518  A 1 
ATOM 4180  C C   . GLU A ? 518  ? -10.021 -37.894 -2.903  1.0 97.182 518  A 1 
ATOM 4181  O O   . GLU A ? 518  ? -10.102 -36.869 -3.570  1.0 94.741 518  A 1 
ATOM 4182  C CB  . GLU A ? 518  ? -11.448 -39.948 -3.197  1.0 96.233 518  A 1 
ATOM 4183  C CG  . GLU A ? 518  ? -12.621 -40.770 -2.714  1.0 94.544 518  A 1 
ATOM 4184  C CD  . GLU A ? 518  ? -12.406 -41.320 -1.342  1.0 93.358 518  A 1 
ATOM 4185  O OE1 . GLU A ? 518  ? -11.246 -41.564 -0.965  1.0 88.34  518  A 1 
ATOM 4186  O OE2 . GLU A ? 518  ? -13.404 -41.487 -0.595  1.0 86.667 518  A 1 
ATOM 4187  N N   . GLY A ? 519  ? -8.871  -38.438 -2.565  1.0 97.364 519  A 1 
ATOM 4188  C CA  . GLY A ? 519  ? -7.627  -37.836 -2.956  1.0 97.271 519  A 1 
ATOM 4189  C C   . GLY A ? 519  ? -7.136  -36.843 -1.944  1.0 97.704 519  A 1 
ATOM 4190  O O   . GLY A ? 519  ? -7.619  -36.775 -0.813  1.0 96.398 519  A 1 
ATOM 4191  N N   . LYS A ? 520  ? -6.174  -36.053 -2.367  1.0 97.817 520  A 1 
ATOM 4192  C CA  . LYS A ? 520  ? -5.547  -35.074 -1.467  1.0 97.816 520  A 1 
ATOM 4193  C C   . LYS A ? 520  ? -5.460  -33.705 -2.114  1.0 97.918 520  A 1 
ATOM 4194  O O   . LYS A ? 520  ? -4.582  -32.914 -1.776  1.0 96.564 520  A 1 
ATOM 4195  C CB  . LYS A ? 520  ? -4.147  -35.542 -1.061  1.0 97.127 520  A 1 
ATOM 4196  C CG  . LYS A ? 520  ? -4.115  -36.824 -0.258  1.0 96.267 520  A 1 
ATOM 4197  C CD  . LYS A ? 520  ? -2.706  -37.258 0.065   1.0 94.82  520  A 1 
ATOM 4198  C CE  . LYS A ? 520  ? -2.693  -38.550 0.881   1.0 92.69  520  A 1 
ATOM 4199  N NZ  . LYS A ? 520  ? -1.329  -38.984 1.186   1.0 87.393 520  A 1 
ATOM 4200  N N   . ALA A ? 521  ? -6.351  -33.411 -3.032  1.0 98.209 521  A 1 
ATOM 4201  C CA  . ALA A ? 521  ? -6.369  -32.113 -3.696  1.0 98.217 521  A 1 
ATOM 4202  C C   . ALA A ? 521  ? -7.725  -31.467 -3.516  1.0 98.265 521  A 1 
ATOM 4203  O O   . ALA A ? 521  ? -8.752  -32.151 -3.427  1.0 97.241 521  A 1 
ATOM 4204  C CB  . ALA A ? 521  ? -6.042  -32.246 -5.183  1.0 97.621 521  A 1 
ATOM 4205  N N   . ILE A ? 522  ? -7.709  -30.135 -3.443  1.0 98.463 522  A 1 
ATOM 4206  C CA  . ILE A ? 522  ? -8.935  -29.372 -3.254  1.0 98.472 522  A 1 
ATOM 4207  C C   . ILE A ? 522  ? -9.579  -29.137 -4.597  1.0 98.35  522  A 1 
ATOM 4208  O O   . ILE A ? 522  ? -8.955  -28.632 -5.531  1.0 97.698 522  A 1 
ATOM 4209  C CB  . ILE A ? 522  ? -8.627  -28.046 -2.542  1.0 98.337 522  A 1 
ATOM 4210  C CG1 . ILE A ? 522  ? -8.069  -28.310 -1.140  1.0 97.912 522  A 1 
ATOM 4211  C CG2 . ILE A ? 522  ? -9.873  -27.183 -2.451  1.0 97.684 522  A 1 
ATOM 4212  C CD1 . ILE A ? 522  ? -7.539  -27.084 -0.475  1.0 96.937 522  A 1 
ATOM 4213  N N   . GLN A ? 523  ? -10.845 -29.521 -4.738  1.0 98.281 523  A 1 
ATOM 4214  C CA  . GLN A ? 523  ? -11.571 -29.332 -5.973  1.0 98.175 523  A 1 
ATOM 4215  C C   . GLN A ? 523  ? -12.260 -27.970 -5.947  1.0 97.981 523  A 1 
ATOM 4216  O O   . GLN A ? 523  ? -13.163 -27.733 -5.148  1.0 97.002 523  A 1 
ATOM 4217  C CB  . GLN A ? 523  ? -12.606 -30.435 -6.176  1.0 97.712 523  A 1 
ATOM 4218  C CG  . GLN A ? 523  ? -11.979 -31.803 -6.376  1.0 97.059 523  A 1 
ATOM 4219  C CD  . GLN A ? 523  ? -13.011 -32.873 -6.669  1.0 96.824 523  A 1 
ATOM 4220  O OE1 . GLN A ? 523  ? -14.212 -32.575 -6.688  1.0 93.178 523  A 1 
ATOM 4221  N NE2 . GLN A ? 523  ? -12.549 -34.076 -6.895  1.0 92.59  523  A 1 
ATOM 4222  N N   . LEU A ? 524  ? -11.832 -27.121 -6.843  1.0 98.133 524  A 1 
ATOM 4223  C CA  . LEU A ? 524  ? -12.325 -25.740 -6.902  1.0 97.966 524  A 1 
ATOM 4224  C C   . LEU A ? 524  ? -13.314 -25.603 -8.056  1.0 97.81  524  A 1 
ATOM 4225  O O   . LEU A ? 524  ? -13.190 -26.238 -9.107  1.0 96.434 524  A 1 
ATOM 4226  C CB  . LEU A ? 524  ? -11.163 -24.769 -7.060  1.0 97.357 524  A 1 
ATOM 4227  C CG  . LEU A ? 524  ? -11.500 -23.279 -7.051  1.0 96.21  524  A 1 
ATOM 4228  C CD1 . LEU A ? 524  ? -12.082 -22.864 -5.728  1.0 94.48  524  A 1 
ATOM 4229  C CD2 . LEU A ? 524  ? -10.281 -22.469 -7.371  1.0 94.689 524  A 1 
ATOM 4230  N N   . HIS A ? 525  ? -14.324 -24.786 -7.835  1.0 98.038 525  A 1 
ATOM 4231  C CA  . HIS A ? 525  ? -15.314 -24.532 -8.858  1.0 97.872 525  A 1 
ATOM 4232  C C   . HIS A ? 525  ? -14.697 -23.748 -10.009 1.0 97.76  525  A 1 
ATOM 4233  O O   . HIS A ? 525  ? -13.847 -22.880 -9.784  1.0 97.063 525  A 1 
ATOM 4234  C CB  . HIS A ? 525  ? -16.491 -23.761 -8.257  1.0 97.615 525  A 1 
ATOM 4235  C CG  . HIS A ? 525  ? -17.701 -23.724 -9.131  1.0 98.068 525  A 1 
ATOM 4236  N ND1 . HIS A ? 525  ? -17.877 -22.771 -10.107 1.0 94.956 525  A 1 
ATOM 4237  C CD2 . HIS A ? 525  ? -18.783 -24.518 -9.159  1.0 94.468 525  A 1 
ATOM 4238  C CE1 . HIS A ? 525  ? -19.036 -23.017 -10.708 1.0 95.381 525  A 1 
ATOM 4239  N NE2 . HIS A ? 525  ? -19.599 -24.056 -10.145 1.0 95.488 525  A 1 
ATOM 4240  N N   . PRO A ? 526  ? -15.076 -24.038 -11.237 1.0 97.794 526  A 1 
ATOM 4241  C CA  . PRO A ? 526  ? -14.497 -23.328 -12.389 1.0 97.51  526  A 1 
ATOM 4242  C C   . PRO A ? 526  ? -14.852 -21.865 -12.497 1.0 97.355 526  A 1 
ATOM 4243  O O   . PRO A ? 526  ? -14.046 -21.107 -13.056 1.0 95.234 526  A 1 
ATOM 4244  C CB  . PRO A ? 526  ? -14.974 -24.113 -13.597 1.0 96.554 526  A 1 
ATOM 4245  C CG  . PRO A ? 526  ? -15.343 -25.444 -13.072 1.0 95.549 526  A 1 
ATOM 4246  C CD  . PRO A ? 526  ? -15.889 -25.184 -11.710 1.0 97.173 526  A 1 
ATOM 4247  N N   . LEU A ? 527  ? -15.994 -21.460 -11.985 1.0 97.771 527  A 1 
ATOM 4248  C CA  . LEU A ? 527  ? -16.417 -20.084 -12.156 1.0 97.596 527  A 1 
ATOM 4249  C C   . LEU A ? 527  ? -15.710 -19.117 -11.220 1.0 97.382 527  A 1 
ATOM 4250  O O   . LEU A ? 527  ? -15.609 -17.928 -11.514 1.0 94.673 527  A 1 
ATOM 4251  C CB  . LEU A ? 527  ? -17.915 -19.947 -11.974 1.0 97.262 527  A 1 
ATOM 4252  C CG  . LEU A ? 527  ? -18.773 -20.591 -13.066 1.0 96.981 527  A 1 
ATOM 4253  C CD1 . LEU A ? 527  ? -18.553 -19.886 -14.394 1.0 94.954 527  A 1 
ATOM 4254  C CD2 . LEU A ? 527  ? -20.240 -20.504 -12.684 1.0 95.108 527  A 1 
ATOM 4255  N N   . VAL A ? 528  ? -15.208 -19.621 -10.098 1.0 97.437 528  A 1 
ATOM 4256  C CA  . VAL A ? 528  ? -14.573 -18.738 -9.136  1.0 97.441 528  A 1 
ATOM 4257  C C   . VAL A ? 528  ? -13.069 -18.626 -9.353  1.0 97.257 528  A 1 
ATOM 4258  O O   . VAL A ? 528  ? -12.378 -18.047 -8.529  1.0 95.762 528  A 1 
ATOM 4259  C CB  . VAL A ? 528  ? -14.870 -19.200 -7.687  1.0 97.019 528  A 1 
ATOM 4260  C CG1 . VAL A ? 528  ? -16.348 -19.178 -7.435  1.0 95.832 528  A 1 
ATOM 4261  C CG2 . VAL A ? 528  ? -14.304 -20.583 -7.451  1.0 95.543 528  A 1 
ATOM 4262  N N   . CYS A ? 529  ? -12.563 -19.223 -10.415 1.0 97.59  529  A 1 
ATOM 4263  C CA  . CYS A ? 529  ? -11.158 -19.142 -10.691 1.0 97.288 529  A 1 
ATOM 4264  C C   . CYS A ? 529  ? -10.713 -17.720 -11.082 1.0 96.747 529  A 1 
ATOM 4265  O O   . CYS A ? 529  ? -9.571  -17.353 -10.801 1.0 95.571 529  A 1 
ATOM 4266  C CB  . CYS A ? 529  ? -10.747 -20.129 -11.791 1.0 96.962 529  A 1 
ATOM 4267  S SG  . CYS A ? 529  ? -10.989 -21.836 -11.324 1.0 96.199 529  A 1 
ATOM 4268  N N   . GLU A ? 530  ? -11.595 -16.960 -11.664 1.0 96.354 530  A 1 
ATOM 4269  C CA  . GLU A ? 530  ? -11.240 -15.590 -12.020 1.0 95.418 530  A 1 
ATOM 4270  C C   . GLU A ? 530  ? -11.168 -14.688 -10.808 1.0 95.485 530  A 1 
ATOM 4271  O O   . GLU A ? 530  ? -10.368 -13.741 -10.797 1.0 93.284 530  A 1 
ATOM 4272  C CB  . GLU A ? 530  ? -12.267 -15.036 -13.021 1.0 93.862 530  A 1 
ATOM 4273  C CG  . GLU A ? 530  ? -11.998 -13.639 -13.543 1.0 89.459 530  A 1 
ATOM 4274  C CD  . GLU A ? 530  ? -10.754 -13.560 -14.412 1.0 87.425 530  A 1 
ATOM 4275  O OE1 . GLU A ? 530  ? -10.366 -14.582 -14.971 1.0 81.764 530  A 1 
ATOM 4276  O OE2 . GLU A ? 530  ? -10.193 -12.456 -14.550 1.0 79.552 530  A 1 
ATOM 4277  N N   . ALA A ? 531  ? -11.955 -14.972 -9.783  1.0 95.973 531  A 1 
ATOM 4278  C CA  . ALA A ? 531  ? -11.914 -14.164 -8.574  1.0 95.855 531  A 1 
ATOM 4279  C C   . ALA A ? 531  ? -10.631 -14.398 -7.793  1.0 95.905 531  A 1 
ATOM 4280  O O   . ALA A ? 531  ? -10.017 -13.446 -7.303  1.0 93.683 531  A 1 
ATOM 4281  C CB  . ALA A ? 531  ? -13.115 -14.475 -7.690  1.0 95.303 531  A 1 
ATOM 4282  N N   . PHE A ? 532  ? -10.238 -15.661 -7.697  1.0 96.905 532  A 1 
ATOM 4283  C CA  . PHE A ? 532  ? -8.970  -15.958 -7.013  1.0 96.714 532  A 1 
ATOM 4284  C C   . PHE A ? 532  ? -7.761  -15.689 -7.869  1.0 95.693 532  A 1 
ATOM 4285  O O   . PHE A ? 532  ? -6.639  -15.666 -7.364  1.0 93.112 532  A 1 
ATOM 4286  C CB  . PHE A ? 532  ? -8.930  -17.404 -6.580  1.0 96.842 532  A 1 
ATOM 4287  C CG  . PHE A ? 532  ? -9.930  -17.739 -5.518  1.0 97.959 532  A 1 
ATOM 4288  C CD1 . PHE A ? 532  ? -9.706  -17.383 -4.212  1.0 97.087 532  A 1 
ATOM 4289  C CD2 . PHE A ? 532  ? -11.065 -18.440 -5.832  1.0 97.372 532  A 1 
ATOM 4290  C CE1 . PHE A ? 532  ? -10.597 -17.692 -3.221  1.0 96.822 532  A 1 
ATOM 4291  C CE2 . PHE A ? 532  ? -11.985 -18.752 -4.846  1.0 97.091 532  A 1 
ATOM 4292  C CZ  . PHE A ? 532  ? -11.751 -18.381 -3.552  1.0 97.532 532  A 1 
ATOM 4293  N N   . ASN A ? 533  ? -7.965  -15.483 -9.166  1.0 95.276 533  A 1 
ATOM 4294  C CA  . ASN A ? 533  ? -6.890  -15.439 -10.161 1.0 94.235 533  A 1 
ATOM 4295  C C   . ASN A ? 533  ? -6.041  -16.683 -10.088 1.0 94.672 533  A 1 
ATOM 4296  O O   . ASN A ? 533  ? -4.814  -16.642 -10.014 1.0 92.87  533  A 1 
ATOM 4297  C CB  . ASN A ? 533  ? -6.055  -14.156 -10.050 1.0 92.47  533  A 1 
ATOM 4298  C CG  . ASN A ? 533  ? -5.184  -13.905 -11.258 1.0 90.535 533  A 1 
ATOM 4299  O OD1 . ASN A ? 533  ? -5.226  -14.628 -12.249 1.0 83.965 533  A 1 
ATOM 4300  N ND2 . ASN A ? 533  ? -4.388  -12.838 -11.176 1.0 82.291 533  A 1 
ATOM 4301  N N   . ALA A ? 534  ? -6.720  -17.816 -10.077 1.0 95.314 534  A 1 
ATOM 4302  C CA  . ALA A ? 534  ? -6.063  -19.097 -9.889  1.0 95.761 534  A 1 
ATOM 4303  C C   . ALA A ? 534  ? -6.186  -19.945 -11.139 1.0 95.719 534  A 1 
ATOM 4304  O O   . ALA A ? 534  ? -7.239  -19.985 -11.780 1.0 93.009 534  A 1 
ATOM 4305  C CB  . ALA A ? 534  ? -6.649  -19.827 -8.701  1.0 95.202 534  A 1 
ATOM 4306  N N   . ASP A ? 535  ? -5.121  -20.643 -11.443 1.0 96.379 535  A 1 
ATOM 4307  C CA  . ASP A ? 535  ? -5.117  -21.595 -12.550 1.0 95.564 535  A 1 
ATOM 4308  C C   . ASP A ? 535  ? -4.684  -22.935 -12.002 1.0 96.201 535  A 1 
ATOM 4309  O O   . ASP A ? 535  ? -4.260  -23.054 -10.861 1.0 93.857 535  A 1 
ATOM 4310  C CB  . ASP A ? 535  ? -4.212  -21.124 -13.695 1.0 92.791 535  A 1 
ATOM 4311  C CG  . ASP A ? 535  ? -2.811  -20.753 -13.240 1.0 93.569 535  A 1 
ATOM 4312  O OD1 . ASP A ? 535  ? -2.556  -20.732 -12.015 1.0 83.855 535  A 1 
ATOM 4313  O OD2 . ASP A ? 535  ? -2.000  -20.456 -14.129 1.0 85.255 535  A 1 
ATOM 4314  N N   . PHE A ? 536  ? -4.808  -23.955 -12.815 1.0 97.19  536  A 1 
ATOM 4315  C CA  . PHE A ? 536  ? -4.600  -25.318 -12.391 1.0 97.238 536  A 1 
ATOM 4316  C C   . PHE A ? 536  ? -3.273  -25.880 -12.903 1.0 96.822 536  A 1 
ATOM 4317  O O   . PHE A ? 536  ? -3.216  -26.982 -13.438 1.0 94.563 536  A 1 
ATOM 4318  C CB  . PHE A ? 536  ? -5.778  -26.199 -12.796 1.0 96.995 536  A 1 
ATOM 4319  C CG  . PHE A ? 536  ? -7.076  -25.764 -12.172 1.0 97.385 536  A 1 
ATOM 4320  C CD1 . PHE A ? 536  ? -7.352  -26.045 -10.854 1.0 96.688 536  A 1 
ATOM 4321  C CD2 . PHE A ? 536  ? -8.013  -25.048 -12.911 1.0 96.379 536  A 1 
ATOM 4322  C CE1 . PHE A ? 536  ? -8.522  -25.640 -10.282 1.0 96.335 536  A 1 
ATOM 4323  C CE2 . PHE A ? 536  ? -9.182  -24.640 -12.325 1.0 96.061 536  A 1 
ATOM 4324  C CZ  . PHE A ? 536  ? -9.444  -24.940 -11.010 1.0 96.383 536  A 1 
ATOM 4325  N N   . ASP A ? 537  ? -2.229  -25.077 -12.753 1.0 96.938 537  A 1 
ATOM 4326  C CA  . ASP A ? 537  ? -0.897  -25.527 -13.147 1.0 96.529 537  A 1 
ATOM 4327  C C   . ASP A ? 537  ? 0.004   -25.766 -11.957 1.0 96.802 537  A 1 
ATOM 4328  O O   . ASP A ? 537  ? 1.223   -25.774 -12.098 1.0 93.728 537  A 1 
ATOM 4329  C CB  . ASP A ? 537  ? -0.268  -24.511 -14.104 1.0 95.176 537  A 1 
ATOM 4330  C CG  . ASP A ? 537  ? -0.187  -23.105 -13.538 1.0 95.458 537  A 1 
ATOM 4331  O OD1 . ASP A ? 537  ? -0.739  -22.873 -12.440 1.0 89.764 537  A 1 
ATOM 4332  O OD2 . ASP A ? 537  ? 0.412   -22.241 -14.211 1.0 87.977 537  A 1 
ATOM 4333  N N   . GLY A ? 538  ? -0.587  -25.976 -10.790 1.0 97.102 538  A 1 
ATOM 4334  C CA  . GLY A ? 538  ? 0.166   -26.218 -9.578  1.0 96.818 538  A 1 
ATOM 4335  C C   . GLY A ? 538  ? -0.097  -25.248 -8.472  1.0 96.911 538  A 1 
ATOM 4336  O O   . GLY A ? 538  ? 0.648   -25.225 -7.493  1.0 94.865 538  A 1 
ATOM 4337  N N   . ASP A ? 539  ? -1.136  -24.433 -8.607  1.0 97.419 539  A 1 
ATOM 4338  C CA  . ASP A ? 539  ? -1.448  -23.457 -7.562  1.0 97.435 539  A 1 
ATOM 4339  C C   . ASP A ? 539  ? -1.948  -24.164 -6.321  1.0 97.713 539  A 1 
ATOM 4340  O O   . ASP A ? 539  ? -2.505  -25.267 -6.383  1.0 96.922 539  A 1 
ATOM 4341  C CB  . ASP A ? 539  ? -2.512  -22.473 -8.076  1.0 96.69  539  A 1 
ATOM 4342  C CG  . ASP A ? 539  ? -1.970  -21.563 -9.164  1.0 96.255 539  A 1 
ATOM 4343  O OD1 . ASP A ? 539  ? -0.735  -21.371 -9.239  1.0 90.383 539  A 1 
ATOM 4344  O OD2 . ASP A ? 539  ? -2.786  -21.019 -9.954  1.0 90.249 539  A 1 
ATOM 4345  N N   . GLN A ? 540  ? -1.738  -23.539 -5.199  1.0 97.792 540  A 1 
ATOM 4346  C CA  . GLN A ? 540  ? -2.192  -24.058 -3.921  1.0 97.744 540  A 1 
ATOM 4347  C C   . GLN A ? 540  ? -3.044  -23.017 -3.224  1.0 97.659 540  A 1 
ATOM 4348  O O   . GLN A ? 540  ? -2.790  -21.821 -3.312  1.0 95.819 540  A 1 
ATOM 4349  C CB  . GLN A ? 540  ? -1.010  -24.448 -3.037  1.0 97.184 540  A 1 
ATOM 4350  C CG  . GLN A ? 540  ? -0.153  -25.558 -3.578  1.0 96.185 540  A 1 
ATOM 4351  C CD  . GLN A ? 540  ? 1.003   -25.886 -2.687  1.0 95.426 540  A 1 
ATOM 4352  O OE1 . GLN A ? 540  ? 1.212   -25.246 -1.661  1.0 87.694 540  A 1 
ATOM 4353  N NE2 . GLN A ? 540  ? 1.790   -26.887 -3.076  1.0 87.751 540  A 1 
ATOM 4354  N N   . MET A ? 541  ? -4.062  -23.488 -2.519  1.0 98.238 541  A 1 
ATOM 4355  C CA  . MET A ? 541  ? -4.944  -22.611 -1.816  1.0 98.299 541  A 1 
ATOM 4356  C C   . MET A ? 541  ? -5.014  -23.018 -0.349  1.0 98.286 541  A 1 
ATOM 4357  O O   . MET A ? 541  ? -4.784  -24.187 0.001   1.0 97.667 541  A 1 
ATOM 4358  C CB  . MET A ? 541  ? -6.342  -22.625 -2.421  1.0 97.964 541  A 1 
ATOM 4359  C CG  . MET A ? 541  ? -6.450  -21.972 -3.772  1.0 97.254 541  A 1 
ATOM 4360  S SD  . MET A ? 541  ? -8.131  -22.003 -4.387  1.0 96.464 541  A 1 
ATOM 4361  C CE  . MET A ? 541  ? -8.915  -20.883 -3.237  1.0 91.633 541  A 1 
ATOM 4362  N N   . ALA A ? 542  ? -5.352  -22.069 0.481   1.0 98.374 542  A 1 
ATOM 4363  C CA  . ALA A ? 542  ? -5.440  -22.304 1.914   1.0 98.375 542  A 1 
ATOM 4364  C C   . ALA A ? 542  ? -6.895  -22.480 2.306   1.0 98.458 542  A 1 
ATOM 4365  O O   . ALA A ? 542  ? -7.806  -21.910 1.699   1.0 97.991 542  A 1 
ATOM 4366  C CB  . ALA A ? 542  ? -4.823  -21.151 2.701   1.0 97.874 542  A 1 
ATOM 4367  N N   . VAL A ? 543  ? -7.104  -23.268 3.332   1.0 98.502 543  A 1 
ATOM 4368  C CA  . VAL A ? 543  ? -8.443  -23.568 3.834   1.0 98.495 543  A 1 
ATOM 4369  C C   . VAL A ? 543  ? -8.509  -23.138 5.291   1.0 98.412 543  A 1 
ATOM 4370  O O   . VAL A ? 543  ? -7.656  -23.509 6.097   1.0 97.587 543  A 1 
ATOM 4371  C CB  . VAL A ? 543  ? -8.786  -25.063 3.703   1.0 98.057 543  A 1 
ATOM 4372  C CG1 . VAL A ? 543  ? -8.764  -25.494 2.266   1.0 95.727 543  A 1 
ATOM 4373  C CG2 . VAL A ? 543  ? -10.140 -25.357 4.320   1.0 95.758 543  A 1 
ATOM 4374  N N   . HIS A ? 544  ? -9.488  -22.339 5.619   1.0 98.461 544  A 1 
ATOM 4375  C CA  . HIS A ? 544  ? -9.708  -21.873 6.983   1.0 98.401 544  A 1 
ATOM 4376  C C   . HIS A ? 544  ? -11.092 -22.297 7.436   1.0 98.337 544  A 1 
ATOM 4377  O O   . HIS A ? 544  ? -12.040 -22.360 6.667   1.0 97.797 544  A 1 
ATOM 4378  C CB  . HIS A ? 544  ? -9.534  -20.364 7.096   1.0 98.132 544  A 1 
ATOM 4379  C CG  . HIS A ? 544  ? -8.148  -19.906 6.770   1.0 98.085 544  A 1 
ATOM 4380  N ND1 . HIS A ? 544  ? -7.112  -19.994 7.660   1.0 93.714 544  A 1 
ATOM 4381  C CD2 . HIS A ? 544  ? -7.664  -19.365 5.652   1.0 94.65  544  A 1 
ATOM 4382  C CE1 . HIS A ? 544  ? -6.035  -19.510 7.093   1.0 95.015 544  A 1 
ATOM 4383  N NE2 . HIS A ? 544  ? -6.332  -19.122 5.868   1.0 95.566 544  A 1 
ATOM 4384  N N   . LEU A ? 545  ? -11.198 -22.578 8.706   1.0 98.438 545  A 1 
ATOM 4385  C CA  . LEU A ? 545  ? -12.442 -23.082 9.292   1.0 98.432 545  A 1 
ATOM 4386  C C   . LEU A ? 545  ? -13.017 -22.050 10.268  1.0 98.331 545  A 1 
ATOM 4387  O O   . LEU A ? 545  ? -12.419 -21.802 11.310  1.0 97.25  545  A 1 
ATOM 4388  C CB  . LEU A ? 545  ? -12.208 -24.410 9.991   1.0 98.208 545  A 1 
ATOM 4389  C CG  . LEU A ? 545  ? -13.409 -25.059 10.639  1.0 97.721 545  A 1 
ATOM 4390  C CD1 . LEU A ? 545  ? -14.441 -25.386 9.596   1.0 96.303 545  A 1 
ATOM 4391  C CD2 . LEU A ? 545  ? -13.015 -26.299 11.383  1.0 96.28  545  A 1 
ATOM 4392  N N   . PRO A ? 546  ? -14.153 -21.470 9.944   1.0 98.132 546  A 1 
ATOM 4393  C CA  . PRO A ? 546  ? -14.820 -20.611 10.933  1.0 97.975 546  A 1 
ATOM 4394  C C   . PRO A ? 546  ? -15.405 -21.455 12.072  1.0 97.674 546  A 1 
ATOM 4395  O O   . PRO A ? 546  ? -16.030 -22.495 11.832  1.0 96.468 546  A 1 
ATOM 4396  C CB  . PRO A ? 546  ? -15.901 -19.893 10.125  1.0 97.359 546  A 1 
ATOM 4397  C CG  . PRO A ? 546  ? -16.171 -20.814 8.991   1.0 96.295 546  A 1 
ATOM 4398  C CD  . PRO A ? 546  ? -14.864 -21.473 8.658   1.0 97.725 546  A 1 
ATOM 4399  N N   . LEU A ? 547  ? -15.183 -20.997 13.280  1.0 97.961 547  A 1 
ATOM 4400  C CA  . LEU A ? 547  ? -15.548 -21.785 14.445  1.0 97.487 547  A 1 
ATOM 4401  C C   . LEU A ? 547  ? -16.832 -21.315 15.121  1.0 96.825 547  A 1 
ATOM 4402  O O   . LEU A ? 547  ? -17.723 -22.118 15.345  1.0 94.505 547  A 1 
ATOM 4403  C CB  . LEU A ? 547  ? -14.393 -21.799 15.464  1.0 97.243 547  A 1 
ATOM 4404  C CG  . LEU A ? 547  ? -13.125 -22.506 14.973  1.0 96.744 547  A 1 
ATOM 4405  C CD1 . LEU A ? 547  ? -13.403 -23.974 14.756  1.0 94.632 547  A 1 
ATOM 4406  C CD2 . LEU A ? 547  ? -12.023 -22.319 15.988  1.0 95.323 547  A 1 
ATOM 4407  N N   . SER A ? 548  ? -16.910 -20.040 15.468  1.0 96.232 548  A 1 
ATOM 4408  C CA  . SER A ? 548  ? -18.075 -19.559 16.178  1.0 94.943 548  A 1 
ATOM 4409  C C   . SER A ? 548  ? -19.288 -19.497 15.260  1.0 94.499 548  A 1 
ATOM 4410  O O   . SER A ? 548  ? -19.196 -19.560 14.053  1.0 93.68  548  A 1 
ATOM 4411  C CB  . SER A ? 548  ? -17.806 -18.191 16.796  1.0 93.614 548  A 1 
ATOM 4412  O OG  . SER A ? 548  ? -17.641 -17.203 15.788  1.0 92.125 548  A 1 
ATOM 4413  N N   . ALA A ? 549  ? -20.447 -19.379 15.891  1.0 94.403 549  A 1 
ATOM 4414  C CA  . ALA A ? 549  ? -21.694 -19.299 15.124  1.0 93.178 549  A 1 
ATOM 4415  C C   . ALA A ? 549  ? -21.763 -18.026 14.301  1.0 93.265 549  A 1 
ATOM 4416  O O   . ALA A ? 549  ? -22.335 -18.018 13.215  1.0 92.034 549  A 1 
ATOM 4417  C CB  . ALA A ? 549  ? -22.893 -19.404 16.054  1.0 91.327 549  A 1 
ATOM 4418  N N   . GLU A ? 550  ? -21.188 -16.954 14.812  1.0 92.2   550  A 1 
ATOM 4419  C CA  . GLU A ? 550  ? -21.175 -15.704 14.073  1.0 91.998 550  A 1 
ATOM 4420  C C   . GLU A ? 550  ? -20.281 -15.789 12.850  1.0 93.306 550  A 1 
ATOM 4421  O O   . GLU A ? 550  ? -20.600 -15.238 11.808  1.0 92.634 550  A 1 
ATOM 4422  C CB  . GLU A ? 550  ? -20.714 -14.553 14.969  1.0 89.872 550  A 1 
ATOM 4423  C CG  . GLU A ? 550  ? -21.718 -14.163 16.042  1.0 87.693 550  A 1 
ATOM 4424  C CD  . GLU A ? 550  ? -21.632 -15.032 17.278  1.0 85.589 550  A 1 
ATOM 4425  O OE1 . GLU A ? 550  ? -20.743 -15.904 17.355  1.0 77.337 550  A 1 
ATOM 4426  O OE2 . GLU A ? 550  ? -22.453 -14.820 18.194  1.0 77.406 550  A 1 
ATOM 4427  N N   . ALA A ? 551  ? -19.158 -16.504 12.981  1.0 95.684 551  A 1 
ATOM 4428  C CA  . ALA A ? 551  ? -18.279 -16.654 11.829  1.0 96.344 551  A 1 
ATOM 4429  C C   . ALA A ? 551  ? -18.890 -17.558 10.775  1.0 96.992 551  A 1 
ATOM 4430  O O   . ALA A ? 551  ? -18.698 -17.343 9.582   1.0 96.706 551  A 1 
ATOM 4431  C CB  . ALA A ? 551  ? -16.953 -17.230 12.293  1.0 96.012 551  A 1 
ATOM 4432  N N   . GLN A ? 552  ? -19.635 -18.560 11.198  1.0 96.333 552  A 1 
ATOM 4433  C CA  . GLN A ? 552  ? -20.312 -19.417 10.241  1.0 96.436 552  A 1 
ATOM 4434  C C   . GLN A ? 552  ? -21.447 -18.700 9.540   1.0 96.067 552  A 1 
ATOM 4435  O O   . GLN A ? 552  ? -21.717 -18.961 8.368   1.0 95.72  552  A 1 
ATOM 4436  C CB  . GLN A ? 552  ? -20.847 -20.666 10.940  1.0 96.314 552  A 1 
ATOM 4437  C CG  . GLN A ? 552  ? -19.754 -21.558 11.489  1.0 96.09  552  A 1 
ATOM 4438  C CD  . GLN A ? 552  ? -20.285 -22.727 12.263  1.0 95.622 552  A 1 
ATOM 4439  O OE1 . GLN A ? 552  ? -21.497 -22.914 12.337  1.0 92.685 552  A 1 
ATOM 4440  N NE2 . GLN A ? 552  ? -19.412 -23.511 12.850  1.0 92.916 552  A 1 
ATOM 4441  N N   . ALA A ? 553  ? -22.084 -17.785 10.252  1.0 96.545 553  A 1 
ATOM 4442  C CA  . ALA A ? 553  ? -23.123 -16.978 9.610   1.0 95.777 553  A 1 
ATOM 4443  C C   . ALA A ? 553  ? -22.553 -15.969 8.657   1.0 95.993 553  A 1 
ATOM 4444  O O   . ALA A ? 553  ? -23.109 -15.705 7.594   1.0 95.135 553  A 1 
ATOM 4445  C CB  . ALA A ? 553  ? -23.962 -16.302 10.670  1.0 94.491 553  A 1 
ATOM 4446  N N   . GLU A ? 554  ? -21.398 -15.386 9.010   1.0 95.625 554  A 1 
ATOM 4447  C CA  . GLU A ? 554  ? -20.740 -14.473 8.098   1.0 95.77  554  A 1 
ATOM 4448  C C   . GLU A ? 554  ? -20.214 -15.198 6.867   1.0 96.414 554  A 1 
ATOM 4449  O O   . GLU A ? 554  ? -20.151 -14.631 5.792   1.0 95.283 554  A 1 
ATOM 4450  C CB  . GLU A ? 554  ? -19.585 -13.752 8.806   1.0 94.715 554  A 1 
ATOM 4451  C CG  . GLU A ? 554  ? -20.014 -12.752 9.850   1.0 93.537 554  A 1 
ATOM 4452  C CD  . GLU A ? 554  ? -18.856 -12.075 10.527  1.0 92.804 554  A 1 
ATOM 4453  O OE1 . GLU A ? 554  ? -17.702 -12.423 10.184  1.0 84.218 554  A 1 
ATOM 4454  O OE2 . GLU A ? 554  ? -19.069 -11.197 11.388  1.0 83.259 554  A 1 
ATOM 4455  N N   . ALA A ? 555  ? -19.801 -16.430 7.050   1.0 97.602 555  A 1 
ATOM 4456  C CA  . ALA A ? 555  ? -19.309 -17.187 5.916   1.0 97.8   555  A 1 
ATOM 4457  C C   . ALA A ? 555  ? -20.418 -17.641 4.978   1.0 97.698 555  A 1 
ATOM 4458  O O   . ALA A ? 555  ? -20.247 -17.697 3.762   1.0 97.051 555  A 1 
ATOM 4459  C CB  . ALA A ? 555  ? -18.502 -18.390 6.382   1.0 97.676 555  A 1 
ATOM 4460  N N   . ARG A ? 556  ? -21.582 -17.962 5.530   1.0 97.07  556  A 1 
ATOM 4461  C CA  . ARG A ? 556  ? -22.676 -18.441 4.685   1.0 96.014 556  A 1 
ATOM 4462  C C   . ARG A ? 556  ? -23.451 -17.320 4.025   1.0 95.7   556  A 1 
ATOM 4463  O O   . ARG A ? 556  ? -24.012 -17.523 2.946   1.0 94.576 556  A 1 
ATOM 4464  C CB  . ARG A ? 556  ? -23.624 -19.284 5.537   1.0 95.112 556  A 1 
ATOM 4465  C CG  . ARG A ? 556  ? -23.058 -20.619 5.965   1.0 91.651 556  A 1 
ATOM 4466  C CD  . ARG A ? 556  ? -24.053 -21.384 6.767   1.0 89.429 556  A 1 
ATOM 4467  N NE  . ARG A ? 556  ? -25.165 -21.819 5.917   1.0 85.196 556  A 1 
ATOM 4468  C CZ  . ARG A ? 556  ? -26.230 -22.483 6.343   1.0 84.39  556  A 1 
ATOM 4469  N NH1 . ARG A ? 556  ? -26.335 -22.807 7.621   1.0 74.545 556  A 1 
ATOM 4470  N NH2 . ARG A ? 556  ? -27.203 -22.842 5.486   1.0 76.23  556  A 1 
ATOM 4471  N N   . ILE A ? 557  ? -23.490 -16.166 4.673   1.0 96.583 557  A 1 
ATOM 4472  C CA  . ILE A ? 557  ? -24.289 -15.064 4.139   1.0 95.857 557  A 1 
ATOM 4473  C C   . ILE A ? 557  ? -23.429 -14.058 3.402   1.0 95.929 557  A 1 
ATOM 4474  O O   . ILE A ? 557  ? -23.692 -13.716 2.251   1.0 94.111 557  A 1 
ATOM 4475  C CB  . ILE A ? 557  ? -25.080 -14.396 5.267   1.0 94.965 557  A 1 
ATOM 4476  C CG1 . ILE A ? 557  ? -26.036 -15.407 5.917   1.0 93.338 557  A 1 
ATOM 4477  C CG2 . ILE A ? 557  ? -25.869 -13.216 4.729   1.0 92.734 557  A 1 
ATOM 4478  C CD1 . ILE A ? 557  ? -26.714 -14.886 7.167   1.0 90.282 557  A 1 
ATOM 4479  N N   . LEU A ? 558  ? -22.384 -13.572 4.070   1.0 96.756 558  A 1 
ATOM 4480  C CA  . LEU A ? 558  ? -21.610 -12.478 3.495   1.0 96.395 558  A 1 
ATOM 4481  C C   . LEU A ? 558  ? -20.525 -12.935 2.538   1.0 96.705 558  A 1 
ATOM 4482  O O   . LEU A ? 558  ? -20.250 -12.268 1.543   1.0 94.82  558  A 1 
ATOM 4483  C CB  . LEU A ? 558  ? -20.964 -11.659 4.619   1.0 95.667 558  A 1 
ATOM 4484  C CG  . LEU A ? 558  ? -21.909 -10.949 5.582   1.0 94.834 558  A 1 
ATOM 4485  C CD1 . LEU A ? 558  ? -22.751 -9.931  4.825   1.0 91.916 558  A 1 
ATOM 4486  C CD2 . LEU A ? 558  ? -21.120 -10.262 6.680   1.0 92.545 558  A 1 
ATOM 4487  N N   . MET A ? 559  ? -19.898 -14.070 2.829   1.0 97.238 559  A 1 
ATOM 4488  C CA  . MET A ? 559  ? -18.718 -14.491 2.085   1.0 97.384 559  A 1 
ATOM 4489  C C   . MET A ? 559  ? -18.945 -15.730 1.233   1.0 97.504 559  A 1 
ATOM 4490  O O   . MET A ? 559  ? -17.982 -16.315 0.745   1.0 96.671 559  A 1 
ATOM 4491  C CB  . MET A ? 559  ? -17.549 -14.743 3.037   1.0 96.76  559  A 1 
ATOM 4492  C CG  . MET A ? 559  ? -17.083 -13.517 3.782   1.0 95.681 559  A 1 
ATOM 4493  S SD  . MET A ? 559  ? -15.811 -13.904 4.975   1.0 94.332 559  A 1 
ATOM 4494  C CE  . MET A ? 559  ? -14.465 -14.365 3.896   1.0 87.597 559  A 1 
ATOM 4495  N N   . LEU A ? 560  ? -20.173 -16.124 1.030   1.0 97.784 560  A 1 
ATOM 4496  C CA  . LEU A ? 560  ? -20.457 -17.291 0.186   1.0 97.733 560  A 1 
ATOM 4497  C C   . LEU A ? 560  ? -20.153 -16.966 -1.273  1.0 97.499 560  A 1 
ATOM 4498  O O   . LEU A ? 560  ? -20.311 -15.813 -1.723  1.0 96.344 560  A 1 
ATOM 4499  C CB  . LEU A ? 560  ? -21.905 -17.718 0.363   1.0 97.48  560  A 1 
ATOM 4500  C CG  . LEU A ? 560  ? -22.337 -19.015 -0.314  1.0 97.188 560  A 1 
ATOM 4501  C CD1 . LEU A ? 560  ? -21.670 -20.184 0.357   1.0 95.76  560  A 1 
ATOM 4502  C CD2 . LEU A ? 560  ? -23.839 -19.147 -0.238  1.0 95.591 560  A 1 
ATOM 4503  N N   . SER A ? 561  ? -19.675 -17.952 -1.991  1.0 97.984 561  A 1 
ATOM 4504  C CA  . SER A ? 561  ? -19.253 -17.739 -3.356  1.0 97.633 561  A 1 
ATOM 4505  C C   . SER A ? 561  ? -20.422 -17.425 -4.278  1.0 97.236 561  A 1 
ATOM 4506  O O   . SER A ? 561  ? -20.265 -16.699 -5.254  1.0 95.005 561  A 1 
ATOM 4507  C CB  . SER A ? 561  ? -18.495 -18.967 -3.868  1.0 96.818 561  A 1 
ATOM 4508  O OG  . SER A ? 561  ? -19.330 -20.097 -3.950  1.0 93.32  561  A 1 
ATOM 4509  N N   . SER A ? 562  ? -21.585 -17.984 -3.993  1.0 97.52  562  A 1 
ATOM 4510  C CA  . SER A ? 562  ? -22.744 -17.697 -4.821  1.0 96.898 562  A 1 
ATOM 4511  C C   . SER A ? 562  ? -23.344 -16.321 -4.540  1.0 96.415 562  A 1 
ATOM 4512  O O   . SER A ? 562  ? -24.206 -15.876 -5.290  1.0 94.33  562  A 1 
ATOM 4513  C CB  . SER A ? 562  ? -23.812 -18.773 -4.627  1.0 96.103 562  A 1 
ATOM 4514  O OG  . SER A ? 562  ? -24.326 -18.726 -3.325  1.0 91.678 562  A 1 
ATOM 4515  N N   . ASN A ? 563  ? -22.902 -15.669 -3.479  1.0 96.796 563  A 1 
ATOM 4516  C CA  . ASN A ? 563  ? -23.354 -14.314 -3.186  1.0 96.171 563  A 1 
ATOM 4517  C C   . ASN A ? 563  ? -22.342 -13.260 -3.601  1.0 95.967 563  A 1 
ATOM 4518  O O   . ASN A ? 563  ? -22.571 -12.083 -3.354  1.0 93.722 563  A 1 
ATOM 4519  C CB  . ASN A ? 563  ? -23.646 -14.165 -1.703  1.0 95.492 563  A 1 
ATOM 4520  C CG  . ASN A ? 563  ? -24.845 -14.993 -1.260  1.0 95.266 563  A 1 
ATOM 4521  O OD1 . ASN A ? 563  ? -25.832 -15.104 -1.981  1.0 88.936 563  A 1 
ATOM 4522  N ND2 . ASN A ? 563  ? -24.769 -15.563 -0.088  1.0 88.659 563  A 1 
ATOM 4523  N N   . ASN A ? 564  ? -21.275 -13.656 -4.237  1.0 96.714 564  A 1 
ATOM 4524  C CA  . ASN A ? 564  ? -20.235 -12.743 -4.667  1.0 96.455 564  A 1 
ATOM 4525  C C   . ASN A ? 564  ? -19.974 -12.967 -6.154  1.0 96.283 564  A 1 
ATOM 4526  O O   . ASN A ? 564  ? -18.947 -13.535 -6.544  1.0 94.208 564  A 1 
ATOM 4527  C CB  . ASN A ? 564  ? -18.965 -12.926 -3.845  1.0 96.056 564  A 1 
ATOM 4528  C CG  . ASN A ? 564  ? -19.139 -12.513 -2.411  1.0 95.944 564  A 1 
ATOM 4529  O OD1 . ASN A ? 564  ? -19.736 -11.491 -2.114  1.0 84.025 564  A 1 
ATOM 4530  N ND2 . ASN A ? 564  ? -18.617 -13.326 -1.482  1.0 85.072 564  A 1 
ATOM 4531  N N   . ILE A ? 565  ? -20.909 -12.538 -6.958  1.0 96.11  565  A 1 
ATOM 4532  C CA  . ILE A ? 565  ? -20.808 -12.680 -8.406  1.0 95.548 565  A 1 
ATOM 4533  C C   . ILE A ? 565  ? -20.145 -11.464 -9.026  1.0 95.599 565  A 1 
ATOM 4534  O O   . ILE A ? 565  ? -19.283 -11.577 -9.887  1.0 93.081 565  A 1 
ATOM 4535  C CB  . ILE A ? 565  ? -22.204 -12.900 -9.014  1.0 93.482 565  A 1 
ATOM 4536  C CG1 . ILE A ? 565  ? -22.898 -14.068 -8.314  1.0 86.564 565  A 1 
ATOM 4537  C CG2 . ILE A ? 565  ? -22.131 -13.176 -10.504 1.0 85.418 565  A 1 
ATOM 4538  C CD1 . ILE A ? 565  ? -22.169 -15.367 -8.463  1.0 80.637 565  A 1 
ATOM 4539  N N   . LEU A ? 566  ? -20.518 -10.273 -8.579  1.0 96.146 566  A 1 
ATOM 4540  C CA  . LEU A ? 566  ? -20.041 -9.031  -9.180  1.0 96.103 566  A 1 
ATOM 4541  C C   . LEU A ? 566  ? -18.717 -8.591  -8.583  1.0 96.264 566  A 1 
ATOM 4542  O O   . LEU A ? 566  ? -18.410 -8.898  -7.424  1.0 95.266 566  A 1 
ATOM 4543  C CB  . LEU A ? 566  ? -21.095 -7.933  -9.035  1.0 95.156 566  A 1 
ATOM 4544  C CG  . LEU A ? 566  ? -22.439 -8.204  -9.679  1.0 94.03  566  A 1 
ATOM 4545  C CD1 . LEU A ? 566  ? -22.265 -8.376  -11.171 1.0 91.772 566  A 1 
ATOM 4546  C CD2 . LEU A ? 566  ? -23.395 -7.092  -9.381  1.0 92.204 566  A 1 
ATOM 4547  N N   . SER A ? 567  ? -17.967 -7.854  -9.369  1.0 96.633 567  A 1 
ATOM 4548  C CA  . SER A ? 567  ? -16.701 -7.321  -8.925  1.0 96.628 567  A 1 
ATOM 4549  C C   . SER A ? 567  ? -16.900 -6.064  -8.106  1.0 96.71  567  A 1 
ATOM 4550  O O   . SER A ? 567  ? -17.648 -5.177  -8.503  1.0 95.793 567  A 1 
ATOM 4551  C CB  . SER A ? 567  ? -15.790 -7.037  -10.100 1.0 96.008 567  A 1 
ATOM 4552  O OG  . SER A ? 567  ? -14.592 -6.391  -9.672  1.0 93.277 567  A 1 
ATOM 4553  N N   . PRO A ? 568  ? -16.262 -5.954  -6.952  1.0 96.626 568  A 1 
ATOM 4554  C CA  . PRO A ? 568  ? -16.395 -4.710  -6.170  1.0 96.498 568  A 1 
ATOM 4555  C C   . PRO A ? 568  ? -15.727 -3.509  -6.807  1.0 96.288 568  A 1 
ATOM 4556  O O   . PRO A ? 568  ? -16.050 -2.393  -6.445  1.0 94.448 568  A 1 
ATOM 4557  C CB  . PRO A ? 568  ? -15.738 -5.066  -4.841  1.0 95.603 568  A 1 
ATOM 4558  C CG  . PRO A ? 568  ? -15.758 -6.543  -4.796  1.0 94.187 568  A 1 
ATOM 4559  C CD  . PRO A ? 568  ? -15.598 -6.988  -6.204  1.0 95.877 568  A 1 
ATOM 4560  N N   . ALA A ? 569  ? -14.816 -3.714  -7.721  1.0 96.701 569  A 1 
ATOM 4561  C CA  . ALA A ? 569  ? -14.089 -2.607  -8.314  1.0 96.18  569  A 1 
ATOM 4562  C C   . ALA A ? 569  ? -14.850 -1.962  -9.461  1.0 95.896 569  A 1 
ATOM 4563  O O   . ALA A ? 569  ? -14.852 -0.738  -9.585  1.0 94.222 569  A 1 
ATOM 4564  C CB  . ALA A ? 569  ? -12.708 -3.075  -8.805  1.0 95.322 569  A 1 
ATOM 4565  N N   . SER A ? 570  ? -15.491 -2.775  -10.282 1.0 95.724 570  A 1 
ATOM 4566  C CA  . SER A ? 570  ? -16.147 -2.277  -11.474 1.0 94.849 570  A 1 
ATOM 4567  C C   . SER A ? 570  ? -17.646 -2.557  -11.489 1.0 94.469 570  A 1 
ATOM 4568  O O   . SER A ? 570  ? -18.413 -1.792  -12.066 1.0 92.156 570  A 1 
ATOM 4569  C CB  . SER A ? 570  ? -15.505 -2.873  -12.729 1.0 93.767 570  A 1 
ATOM 4570  O OG  . SER A ? 570  ? -15.704 -4.293  -12.740 1.0 92.456 570  A 1 
ATOM 4571  N N   . GLY A ? 571  ? -18.051 -3.653  -10.855 1.0 94.711 571  A 1 
ATOM 4572  C CA  . GLY A ? 571  ? -19.455 -4.014  -10.882 1.0 93.726 571  A 1 
ATOM 4573  C C   . GLY A ? 571  ? -19.815 -5.078  -11.888 1.0 93.523 571  A 1 
ATOM 4574  O O   . GLY A ? 571  ? -20.915 -5.642  -11.829 1.0 90.256 571  A 1 
ATOM 4575  N N   . ARG A ? 572  ? -18.913 -5.384  -12.817 1.0 92.945 572  A 1 
ATOM 4576  C CA  . ARG A ? 572  ? -19.177 -6.412  -13.808 1.0 92.273 572  A 1 
ATOM 4577  C C   . ARG A ? 572  ? -19.011 -7.784  -13.170 1.0 93.335 572  A 1 
ATOM 4578  O O   . ARG A ? 572  ? -18.301 -7.939  -12.195 1.0 92.141 572  A 1 
ATOM 4579  C CB  . ARG A ? 572  ? -18.258 -6.232  -15.022 1.0 89.486 572  A 1 
ATOM 4580  C CG  . ARG A ? 572  ? -16.790 -6.366  -14.707 1.0 81.744 572  A 1 
ATOM 4581  C CD  . ARG A ? 572  ? -15.933 -6.116  -15.933 1.0 79.437 572  A 1 
ATOM 4582  N NE  . ARG A ? 572  ? -16.067 -4.725  -16.370 1.0 75.184 572  A 1 
ATOM 4583  C CZ  . ARG A ? 572  ? -15.536 -4.251  -17.498 1.0 72.477 572  A 1 
ATOM 4584  N NH1 . ARG A ? 572  ? -14.840 -5.045  -18.288 1.0 64.092 572  A 1 
ATOM 4585  N NH2 . ARG A ? 572  ? -15.671 -2.977  -17.840 1.0 65.377 572  A 1 
ATOM 4586  N N   . PRO A ? 573  ? -19.664 -8.797  -13.690 1.0 94.792 573  A 1 
ATOM 4587  C CA  . PRO A ? 573  ? -19.571 -10.145 -13.126 1.0 94.568 573  A 1 
ATOM 4588  C C   . PRO A ? 573  ? -18.191 -10.766 -13.316 1.0 94.658 573  A 1 
ATOM 4589  O O   . PRO A ? 573  ? -17.538 -10.576 -14.337 1.0 91.953 573  A 1 
ATOM 4590  C CB  . PRO A ? 573  ? -20.633 -10.946 -13.891 1.0 93.086 573  A 1 
ATOM 4591  C CG  . PRO A ? 573  ? -21.564 -9.928  -14.399 1.0 90.948 573  A 1 
ATOM 4592  C CD  . PRO A ? 573  ? -20.731 -8.748  -14.713 1.0 92.757 573  A 1 
ATOM 4593  N N   . LEU A ? 574  ? -17.777 -11.494 -12.302 1.0 94.806 574  A 1 
ATOM 4594  C CA  . LEU A ? 574  ? -16.527 -12.271 -12.390 1.0 94.578 574  A 1 
ATOM 4595  C C   . LEU A ? 574  ? -16.788 -13.770 -12.407 1.0 94.384 574  A 1 
ATOM 4596  O O   . LEU A ? 574  ? -16.071 -14.510 -13.078 1.0 89.952 574  A 1 
ATOM 4597  C CB  . LEU A ? 574  ? -15.602 -11.949 -11.232 1.0 93.245 574  A 1 
ATOM 4598  C CG  . LEU A ? 574  ? -14.976 -10.546 -11.214 1.0 90.391 574  A 1 
ATOM 4599  C CD1 . LEU A ? 574  ? -14.110 -10.361 -12.436 1.0 87.595 574  A 1 
ATOM 4600  C CD2 . LEU A ? 574  ? -14.148 -10.370 -9.943  1.0 87.917 574  A 1 
ATOM 4601  N N   . ALA A ? 575  ? -17.800 -14.212 -11.670 1.0 95.316 575  A 1 
ATOM 4602  C CA  . ALA A ? 575  ? -18.140 -15.631 -11.673 1.0 95.023 575  A 1 
ATOM 4603  C C   . ALA A ? 575  ? -18.999 -15.945 -12.881 1.0 94.616 575  A 1 
ATOM 4604  O O   . ALA A ? 575  ? -20.226 -16.145 -12.780 1.0 89.41  575  A 1 
ATOM 4605  C CB  . ALA A ? 575  ? -18.854 -15.995 -10.387 1.0 93.709 575  A 1 
ATOM 4606  N N   . MET A ? 576  ? -18.357 -15.983 -14.029 1.0 95.528 576  A 1 
ATOM 4607  C CA  . MET A ? 576  ? -19.022 -16.186 -15.313 1.0 95.168 576  A 1 
ATOM 4608  C C   . MET A ? 576  ? -18.242 -17.212 -16.123 1.0 96.072 576  A 1 
ATOM 4609  O O   . MET A ? 576  ? -17.111 -17.561 -15.761 1.0 94.552 576  A 1 
ATOM 4610  C CB  . MET A ? 576  ? -19.142 -14.858 -16.072 1.0 91.533 576  A 1 
ATOM 4611  C CG  . MET A ? 576  ? -17.823 -14.232 -16.462 1.0 89.263 576  A 1 
ATOM 4612  S SD  . MET A ? 576  ? -17.964 -12.747 -17.447 1.0 89.79  576  A 1 
ATOM 4613  C CE  . MET A ? 576  ? -18.539 -13.454 -18.965 1.0 79.041 576  A 1 
ATOM 4614  N N   . PRO A ? 577  ? -18.812 -17.713 -17.202 1.0 96.793 577  A 1 
ATOM 4615  C CA  . PRO A ? 577  ? -18.045 -18.629 -18.069 1.0 96.826 577  A 1 
ATOM 4616  C C   . PRO A ? 577  ? -16.801 -17.953 -18.640 1.0 96.286 577  A 1 
ATOM 4617  O O   . PRO A ? 577  ? -16.851 -16.826 -19.138 1.0 93.522 577  A 1 
ATOM 4618  C CB  . PRO A ? 577  ? -19.038 -19.021 -19.168 1.0 96.322 577  A 1 
ATOM 4619  C CG  . PRO A ? 577  ? -20.366 -18.862 -18.531 1.0 96.381 577  A 1 
ATOM 4620  C CD  . PRO A ? 577  ? -20.229 -17.679 -17.616 1.0 96.0   577  A 1 
ATOM 4621  N N   . ARG A ? 578  ? -15.683 -18.641 -18.552 1.0 96.163 578  A 1 
ATOM 4622  C CA  . ARG A ? 578  ? -14.404 -18.079 -18.906 1.0 95.006 578  A 1 
ATOM 4623  C C   . ARG A ? 578  ? -13.870 -18.654 -20.219 1.0 95.242 578  A 1 
ATOM 4624  O O   . ARG A ? 578  ? -14.080 -18.123 -21.275 1.0 92.6   578  A 1 
ATOM 4625  C CB  . ARG A ? 578  ? -13.382 -18.268 -17.779 1.0 92.481 578  A 1 
ATOM 4626  C CG  . ARG A ? 578  ? -13.696 -17.480 -16.537 1.0 85.535 578  A 1 
ATOM 4627  C CD  . ARG A ? 578  ? -12.683 -17.730 -15.460 1.0 84.229 578  A 1 
ATOM 4628  N NE  . ARG A ? 578  ? -11.342 -17.239 -15.808 1.0 81.118 578  A 1 
ATOM 4629  C CZ  . ARG A ? 578  ? -10.324 -18.054 -16.016 1.0 77.563 578  A 1 
ATOM 4630  N NH1 . ARG A ? 578  ? -10.451 -19.366 -15.892 1.0 68.102 578  A 1 
ATOM 4631  N NH2 . ARG A ? 578  ? -9.146  -17.550 -16.329 1.0 71.316 578  A 1 
ATOM 4632  N N   . LEU A ? 579  ? -13.176 -19.760 -20.094 1.0 95.186 579  A 1 
ATOM 4633  C CA  . LEU A ? 579  ? -12.347 -20.227 -21.204 1.0 95.038 579  A 1 
ATOM 4634  C C   . LEU A ? 579  ? -13.055 -21.256 -22.087 1.0 95.129 579  A 1 
ATOM 4635  O O   . LEU A ? 579  ? -13.452 -20.953 -23.202 1.0 92.871 579  A 1 
ATOM 4636  C CB  . LEU A ? 579  ? -11.026 -20.816 -20.683 1.0 94.047 579  A 1 
ATOM 4637  C CG  . LEU A ? 579  ? -10.166 -19.836 -19.900 1.0 93.288 579  A 1 
ATOM 4638  C CD1 . LEU A ? 579  ? -9.701  -18.720 -20.803 1.0 90.649 579  A 1 
ATOM 4639  C CD2 . LEU A ? 579  ? -8.980  -20.558 -19.281 1.0 90.949 579  A 1 
ATOM 4640  N N   . ASP A ? 580  ? -13.219 -22.461 -21.552 1.0 95.868 580  A 1 
ATOM 4641  C CA  . ASP A ? 580  ? -13.875 -23.494 -22.343 1.0 95.552 580  A 1 
ATOM 4642  C C   . ASP A ? 580  ? -15.377 -23.286 -22.412 1.0 96.275 580  A 1 
ATOM 4643  O O   . ASP A ? 580  ? -16.022 -23.693 -23.379 1.0 95.124 580  A 1 
ATOM 4644  C CB  . ASP A ? 580  ? -13.577 -24.873 -21.766 1.0 93.724 580  A 1 
ATOM 4645  C CG  . ASP A ? 580  ? -12.122 -25.261 -21.935 1.0 92.344 580  A 1 
ATOM 4646  O OD1 . ASP A ? 580  ? -11.479 -24.756 -22.889 1.0 85.413 580  A 1 
ATOM 4647  O OD2 . ASP A ? 580  ? -11.637 -26.080 -21.154 1.0 85.392 580  A 1 
ATOM 4648  N N   . MET A ? 581  ? -15.940 -22.655 -21.384 1.0 96.406 581  A 1 
ATOM 4649  C CA  . MET A ? 581  ? -17.374 -22.428 -21.360 1.0 96.345 581  A 1 
ATOM 4650  C C   . MET A ? 581  ? -17.787 -21.363 -22.383 1.0 96.464 581  A 1 
ATOM 4651  O O   . MET A ? 581  ? -18.854 -21.477 -22.989 1.0 95.199 581  A 1 
ATOM 4652  C CB  . MET A ? 581  ? -17.810 -22.015 -19.970 1.0 95.152 581  A 1 
ATOM 4653  C CG  . MET A ? 581  ? -17.634 -23.128 -18.953 1.0 94.309 581  A 1 
ATOM 4654  S SD  . MET A ? 581  ? -17.892 -22.547 -17.266 1.0 93.43  581  A 1 
ATOM 4655  C CE  . MET A ? 581  ? -16.361 -21.688 -16.985 1.0 85.103 581  A 1 
ATOM 4656  N N   . VAL A ? 582  ? -16.952 -20.364 -22.573 1.0 97.521 582  A 1 
ATOM 4657  C CA  . VAL A ? 582  ? -17.244 -19.351 -23.580 1.0 97.227 582  A 1 
ATOM 4658  C C   . VAL A ? 582  ? -17.136 -19.939 -24.972 1.0 97.122 582  A 1 
ATOM 4659  O O   . VAL A ? 582  ? -17.958 -19.651 -25.834 1.0 96.142 582  A 1 
ATOM 4660  C CB  . VAL A ? 582  ? -16.279 -18.144 -23.411 1.0 96.383 582  A 1 
ATOM 4661  C CG1 . VAL A ? 582  ? -16.498 -17.504 -22.056 1.0 94.997 582  A 1 
ATOM 4662  C CG2 . VAL A ? 582  ? -16.484 -17.120 -24.498 1.0 93.896 582  A 1 
ATOM 4663  N N   . THR A ? 583  ? -16.169 -20.809 -25.178 1.0 97.094 583  A 1 
ATOM 4664  C CA  . THR A ? 583  ? -16.010 -21.431 -26.491 1.0 96.523 583  A 1 
ATOM 4665  C C   . THR A ? 583  ? -17.179 -22.364 -26.794 1.0 96.505 583  A 1 
ATOM 4666  O O   . THR A ? 583  ? -17.651 -22.424 -27.936 1.0 95.261 583  A 1 
ATOM 4667  C CB  . THR A ? 583  ? -14.675 -22.205 -26.555 1.0 94.981 583  A 1 
ATOM 4668  O OG1 . THR A ? 583  ? -13.611 -21.308 -26.216 1.0 84.543 583  A 1 
ATOM 4669  C CG2 . THR A ? 583  ? -14.445 -22.767 -27.934 1.0 84.318 583  A 1 
ATOM 4670  N N   . GLY A ? 584  ? -17.654 -23.087 -25.793 1.0 97.173 584  A 1 
ATOM 4671  C CA  . GLY A ? 584  ? -18.776 -23.957 -26.004 1.0 96.946 584  A 1 
ATOM 4672  C C   . GLY A ? 584  ? -20.083 -23.228 -26.263 1.0 97.107 584  A 1 
ATOM 4673  O O   . GLY A ? 584  ? -20.853 -23.565 -27.163 1.0 96.222 584  A 1 
ATOM 4674  N N   . LEU A ? 585  ? -20.335 -22.186 -25.483 1.0 97.602 585  A 1 
ATOM 4675  C CA  . LEU A ? 585  ? -21.528 -21.384 -25.705 1.0 97.514 585  A 1 
ATOM 4676  C C   . LEU A ? 585  ? -21.434 -20.530 -26.943 1.0 97.194 585  A 1 
ATOM 4677  O O   . LEU A ? 585  ? -22.453 -20.175 -27.535 1.0 96.714 585  A 1 
ATOM 4678  C CB  . LEU A ? 585  ? -21.797 -20.506 -24.479 1.0 97.499 585  A 1 
ATOM 4679  C CG  . LEU A ? 585  ? -22.152 -21.256 -23.200 1.0 97.288 585  A 1 
ATOM 4680  C CD1 . LEU A ? 585  ? -23.462 -22.015 -23.392 1.0 96.281 585  A 1 
ATOM 4681  C CD2 . LEU A ? 585  ? -22.262 -20.291 -22.038 1.0 96.369 585  A 1 
ATOM 4682  N N   . TYR A ? 586  ? -20.216 -20.199 -27.346 1.0 97.227 586  A 1 
ATOM 4683  C CA  . TYR A ? 586  ? -20.031 -19.487 -28.617 1.0 96.709 586  A 1 
ATOM 4684  C C   . TYR A ? 586  ? -20.298 -20.405 -29.799 1.0 96.282 586  A 1 
ATOM 4685  O O   . TYR A ? 586  ? -20.852 -19.970 -30.810 1.0 95.554 586  A 1 
ATOM 4686  C CB  . TYR A ? 586  ? -18.617 -18.918 -28.677 1.0 96.129 586  A 1 
ATOM 4687  C CG  . TYR A ? 586  ? -18.357 -18.049 -29.899 1.0 96.258 586  A 1 
ATOM 4688  C CD1 . TYR A ? 586  ? -18.784 -16.755 -29.947 1.0 95.327 586  A 1 
ATOM 4689  C CD2 . TYR A ? 586  ? -17.660 -18.576 -30.985 1.0 94.918 586  A 1 
ATOM 4690  C CE1 . TYR A ? 586  ? -18.539 -15.962 -31.051 1.0 94.252 586  A 1 
ATOM 4691  C CE2 . TYR A ? 586  ? -17.412 -17.800 -32.107 1.0 94.097 586  A 1 
ATOM 4692  C CZ  . TYR A ? 586  ? -17.850 -16.499 -32.129 1.0 94.146 586  A 1 
ATOM 4693  O OH  . TYR A ? 586  ? -17.617 -15.711 -33.240 1.0 92.889 586  A 1 
ATOM 4694  N N   . TYR A ? 587  ? -19.880 -21.655 -29.693 1.0 96.787 587  A 1 
ATOM 4695  C CA  . TYR A ? 587  ? -20.172 -22.627 -30.735 1.0 96.353 587  A 1 
ATOM 4696  C C   . TYR A ? 587  ? -21.627 -22.996 -30.772 1.0 96.456 587  A 1 
ATOM 4697  O O   . TYR A ? 587  ? -22.179 -23.272 -31.848 1.0 95.503 587  A 1 
ATOM 4698  C CB  . TYR A ? 587  ? -19.320 -23.874 -30.507 1.0 95.73  587  A 1 
ATOM 4699  C CG  . TYR A ? 587  ? -19.537 -24.992 -31.497 1.0 95.377 587  A 1 
ATOM 4700  C CD1 . TYR A ? 587  ? -18.914 -24.972 -32.746 1.0 93.181 587  A 1 
ATOM 4701  C CD2 . TYR A ? 587  ? -20.350 -26.062 -31.197 1.0 93.458 587  A 1 
ATOM 4702  C CE1 . TYR A ? 587  ? -19.115 -25.983 -33.655 1.0 91.938 587  A 1 
ATOM 4703  C CE2 . TYR A ? 587  ? -20.574 -27.084 -32.103 1.0 92.251 587  A 1 
ATOM 4704  C CZ  . TYR A ? 587  ? -19.958 -27.046 -33.318 1.0 92.13  587  A 1 
ATOM 4705  O OH  . TYR A ? 587  ? -20.158 -28.054 -34.220 1.0 90.478 587  A 1 
ATOM 4706  N N   . LEU A ? 588  ? -22.270 -23.017 -29.618 1.0 96.762 588  A 1 
ATOM 4707  C CA  . LEU A ? 588  ? -23.688 -23.401 -29.572 1.0 96.646 588  A 1 
ATOM 4708  C C   . LEU A ? 588  ? -24.592 -22.378 -30.243 1.0 96.753 588  A 1 
ATOM 4709  O O   . LEU A ? 588  ? -25.503 -22.737 -30.995 1.0 95.096 588  A 1 
ATOM 4710  C CB  . LEU A ? 588  ? -24.114 -23.608 -28.118 1.0 96.117 588  A 1 
ATOM 4711  C CG  . LEU A ? 588  ? -25.579 -23.972 -27.894 1.0 96.058 588  A 1 
ATOM 4712  C CD1 . LEU A ? 588  ? -25.893 -25.320 -28.515 1.0 94.145 588  A 1 
ATOM 4713  C CD2 . LEU A ? 588  ? -25.872 -23.962 -26.411 1.0 94.447 588  A 1 
ATOM 4714  N N   . THR A ? 589  ? -24.320 -21.094 -29.980 1.0 97.452 589  A 1 
ATOM 4715  C CA  . THR A ? 589  ? -25.169 -20.026 -30.499 1.0 97.278 589  A 1 
ATOM 4716  C C   . THR A ? 589  ? -24.651 -19.460 -31.837 1.0 96.877 589  A 1 
ATOM 4717  O O   . THR A ? 589  ? -25.058 -18.337 -32.192 1.0 95.509 589  A 1 
ATOM 4718  C CB  . THR A ? 589  ? -25.309 -18.918 -29.492 1.0 97.147 589  A 1 
ATOM 4719  O OG1 . THR A ? 589  ? -24.026 -18.389 -29.174 1.0 95.088 589  A 1 
ATOM 4720  C CG2 . THR A ? 589  ? -25.925 -19.432 -28.200 1.0 94.849 589  A 1 
ATOM 4721  N N   . THR A ? 590  ? -23.794 -20.172 -32.523 1.0 96.592 590  A 1 
ATOM 4722  C CA  . THR A ? 590  ? -23.300 -19.719 -33.814 1.0 95.903 590  A 1 
ATOM 4723  C C   . THR A ? 590  ? -24.276 -20.105 -34.912 1.0 95.739 590  A 1 
ATOM 4724  O O   . THR A ? 590  ? -24.727 -21.248 -34.975 1.0 93.242 590  A 1 
ATOM 4725  C CB  . THR A ? 590  ? -21.924 -20.296 -34.097 1.0 94.355 590  A 1 
ATOM 4726  O OG1 . THR A ? 590  ? -20.995 -19.900 -33.077 1.0 89.438 590  A 1 
ATOM 4727  C CG2 . THR A ? 590  ? -21.414 -19.786 -35.432 1.0 87.853 590  A 1 
ATOM 4728  N N   . ALA A ? 591  ? -24.610 -19.162 -35.761 1.0 95.381 591  A 1 
ATOM 4729  C CA  . ALA A ? 591  ? -25.512 -19.415 -36.885 1.0 94.798 591  A 1 
ATOM 4730  C C   . ALA A ? 591  ? -24.687 -19.570 -38.154 1.0 94.128 591  A 1 
ATOM 4731  O O   . ALA A ? 591  ? -23.957 -18.652 -38.546 1.0 90.119 591  A 1 
ATOM 4732  C CB  . ALA A ? 591  ? -26.519 -18.285 -37.038 1.0 93.911 591  A 1 
ATOM 4733  N N   . VAL A ? 592  ? -24.804 -20.707 -38.789 1.0 93.924 592  A 1 
ATOM 4734  C CA  . VAL A ? 592  ? -24.074 -20.999 -40.012 1.0 92.51  592  A 1 
ATOM 4735  C C   . VAL A ? 592  ? -25.054 -21.043 -41.163 1.0 92.362 592  A 1 
ATOM 4736  O O   . VAL A ? 592  ? -26.075 -21.756 -41.113 1.0 89.375 592  A 1 
ATOM 4737  C CB  . VAL A ? 592  ? -23.276 -22.311 -39.902 1.0 90.337 592  A 1 
ATOM 4738  C CG1 . VAL A ? 592  ? -22.262 -22.246 -38.762 1.0 88.303 592  A 1 
ATOM 4739  C CG2 . VAL A ? 592  ? -22.604 -22.623 -41.224 1.0 87.84  592  A 1 
ATOM 4740  N N   . ASP A ? 593  ? -24.783 -20.250 -42.176 1.0 91.392 593  A 1 
ATOM 4741  C CA  . ASP A ? 593  ? -25.656 -20.170 -43.339 1.0 89.382 593  A 1 
ATOM 4742  C C   . ASP A ? 593  ? -25.509 -21.440 -44.197 1.0 88.897 593  A 1 
ATOM 4743  O O   . ASP A ? 593  ? -24.412 -21.857 -44.516 1.0 82.854 593  A 1 
ATOM 4744  C CB  . ASP A ? 593  ? -25.349 -18.930 -44.186 1.0 86.252 593  A 1 
ATOM 4745  C CG  . ASP A ? 593  ? -25.737 -17.643 -43.487 1.0 81.718 593  A 1 
ATOM 4746  O OD1 . ASP A ? 593  ? -26.697 -17.639 -42.703 1.0 74.759 593  A 1 
ATOM 4747  O OD2 . ASP A ? 593  ? -25.058 -16.628 -43.739 1.0 76.002 593  A 1 
ATOM 4748  N N   . GLY A ? 594  ? -26.664 -22.018 -44.535 1.0 89.501 594  A 1 
ATOM 4749  C CA  . GLY A ? 594  ? -26.662 -23.175 -45.413 1.0 88.138 594  A 1 
ATOM 4750  C C   . GLY A ? 594  ? -26.235 -24.466 -44.756 1.0 89.68  594  A 1 
ATOM 4751  O O   . GLY A ? 594  ? -25.731 -25.378 -45.415 1.0 84.779 594  A 1 
ATOM 4752  N N   . ASP A ? 595  ? -26.411 -24.576 -43.445 1.0 89.777 595  A 1 
ATOM 4753  C CA  . ASP A ? 595  ? -26.029 -25.764 -42.720 1.0 89.386 595  A 1 
ATOM 4754  C C   . ASP A ? 595  ? -27.113 -26.829 -42.842 1.0 91.17  595  A 1 
ATOM 4755  O O   . ASP A ? 595  ? -28.184 -26.573 -43.425 1.0 87.761 595  A 1 
ATOM 4756  C CB  . ASP A ? 595  ? -25.710 -25.430 -41.241 1.0 86.354 595  A 1 
ATOM 4757  C CG  . ASP A ? 595  ? -24.850 -26.483 -40.551 1.0 85.196 595  A 1 
ATOM 4758  O OD1 . ASP A ? 595  ? -24.498 -27.482 -41.211 1.0 79.799 595  A 1 
ATOM 4759  O OD2 . ASP A ? 595  ? -24.542 -26.286 -39.375 1.0 81.003 595  A 1 
ATOM 4760  N N   . THR A ? 596  ? -26.849 -28.005 -42.328 1.0 93.376 596  A 1 
ATOM 4761  C CA  . THR A ? 596  ? -27.738 -29.141 -42.478 1.0 93.16  596  A 1 
ATOM 4762  C C   . THR A ? 596  ? -29.065 -28.868 -41.763 1.0 93.31  596  A 1 
ATOM 4763  O O   . THR A ? 596  ? -29.088 -28.530 -40.584 1.0 90.236 596  A 1 
ATOM 4764  C CB  . THR A ? 596  ? -27.088 -30.411 -41.924 1.0 91.126 596  A 1 
ATOM 4765  O OG1 . THR A ? 596  ? -25.842 -30.647 -42.583 1.0 79.405 596  A 1 
ATOM 4766  C CG2 . THR A ? 596  ? -27.984 -31.611 -42.139 1.0 78.741 596  A 1 
ATOM 4767  N N   . GLY A ? 597  ? -30.145 -29.046 -42.516 1.0 93.347 597  A 1 
ATOM 4768  C CA  . GLY A ? 597  ? -31.456 -28.809 -41.962 1.0 92.232 597  A 1 
ATOM 4769  C C   . GLY A ? 597  ? -31.870 -27.351 -41.872 1.0 93.255 597  A 1 
ATOM 4770  O O   . GLY A ? 597  ? -32.800 -27.013 -41.117 1.0 89.394 597  A 1 
ATOM 4771  N N   . ALA A ? 598  ? -31.212 -26.508 -42.643 1.0 93.046 598  A 1 
ATOM 4772  C CA  . ALA A ? 598  ? -31.501 -25.082 -42.614 1.0 92.519 598  A 1 
ATOM 4773  C C   . ALA A ? 598  ? -32.869 -24.785 -43.237 1.0 92.732 598  A 1 
ATOM 4774  O O   . ALA A ? 598  ? -33.438 -25.606 -43.963 1.0 88.095 598  A 1 
ATOM 4775  C CB  . ALA A ? 598  ? -30.407 -24.298 -43.333 1.0 90.574 598  A 1 
ATOM 4776  N N   . TYR A ? 599  ? -33.371 -23.628 -42.928 1.0 92.923 599  A 1 
ATOM 4777  C CA  . TYR A ? 599  ? -34.659 -23.189 -43.434 1.0 92.503 599  A 1 
ATOM 4778  C C   . TYR A ? 599  ? -34.603 -22.882 -44.912 1.0 91.98  599  A 1 
ATOM 4779  O O   . TYR A ? 599  ? -33.664 -22.229 -45.407 1.0 89.678 599  A 1 
ATOM 4780  C CB  . TYR A ? 599  ? -35.159 -21.966 -42.686 1.0 91.553 599  A 1 
ATOM 4781  C CG  . TYR A ? 599  ? -36.431 -21.374 -43.261 1.0 92.439 599  A 1 
ATOM 4782  C CD1 . TYR A ? 599  ? -37.651 -21.998 -43.063 1.0 91.52  599  A 1 
ATOM 4783  C CD2 . TYR A ? 599  ? -36.372 -20.219 -44.029 1.0 91.496 599  A 1 
ATOM 4784  C CE1 . TYR A ? 599  ? -38.813 -21.457 -43.590 1.0 90.603 599  A 1 
ATOM 4785  C CE2 . TYR A ? 599  ? -37.535 -19.664 -44.555 1.0 90.98  599  A 1 
ATOM 4786  C CZ  . TYR A ? 599  ? -38.729 -20.283 -44.321 1.0 90.387 599  A 1 
ATOM 4787  O OH  . TYR A ? 599  ? -39.904 -19.756 -44.848 1.0 89.057 599  A 1 
ATOM 4788  N N   . ARG A ? 600  ? -35.576 -23.401 -45.639 1.0 91.873 600  A 1 
ATOM 4789  C CA  . ARG A ? 600  ? -35.695 -23.122 -47.063 1.0 90.299 600  A 1 
ATOM 4790  C C   . ARG A ? 600  ? -37.142 -22.798 -47.378 1.0 90.924 600  A 1 
ATOM 4791  O O   . ARG A ? 600  ? -38.056 -23.507 -46.957 1.0 89.294 600  A 1 
ATOM 4792  C CB  . ARG A ? 600  ? -35.245 -24.345 -47.873 1.0 87.622 600  A 1 
ATOM 4793  C CG  . ARG A ? 600  ? -33.753 -24.606 -47.842 1.0 78.819 600  A 1 
ATOM 4794  C CD  . ARG A ? 600  ? -33.402 -25.867 -48.613 1.0 72.892 600  A 1 
ATOM 4795  N NE  . ARG A ? 600  ? -31.934 -26.099 -48.605 1.0 65.553 600  A 1 
ATOM 4796  C CZ  . ARG A ? 600  ? -31.336 -26.817 -47.663 1.0 61.485 600  A 1 
ATOM 4797  N NH1 . ARG A ? 600  ? -32.036 -27.336 -46.676 1.0 54.442 600  A 1 
ATOM 4798  N NH2 . ARG A ? 600  ? -30.016 -26.977 -47.690 1.0 52.24  600  A 1 
ATOM 4799  N N   . PRO A ? 601  ? -37.362 -21.720 -48.107 1.0 93.111 601  A 1 
ATOM 4800  C CA  . PRO A ? 601  ? -38.739 -21.341 -48.441 1.0 92.172 601  A 1 
ATOM 4801  C C   . PRO A ? 601  ? -39.389 -22.325 -49.422 1.0 92.137 601  A 1 
ATOM 4802  O O   . PRO A ? 601  ? -38.698 -23.108 -50.083 1.0 88.112 601  A 1 
ATOM 4803  C CB  . PRO A ? 601  ? -38.593 -19.951 -49.058 1.0 89.68  601  A 1 
ATOM 4804  C CG  . PRO A ? 601  ? -37.209 -19.942 -49.614 1.0 87.905 601  A 1 
ATOM 4805  C CD  . PRO A ? 601  ? -36.379 -20.763 -48.640 1.0 90.77  601  A 1 
ATOM 4806  N N   . ALA A ? 602  ? -40.707 -22.279 -49.460 1.0 92.949 602  A 1 
ATOM 4807  C CA  . ALA A ? 602  ? -41.458 -23.172 -50.332 1.0 91.666 602  A 1 
ATOM 4808  C C   . ALA A ? 602  ? -41.225 -22.806 -51.778 1.0 91.767 602  A 1 
ATOM 4809  O O   . ALA A ? 602  ? -41.037 -21.656 -52.149 1.0 88.496 602  A 1 
ATOM 4810  C CB  . ALA A ? 602  ? -42.937 -23.104 -49.993 1.0 89.553 602  A 1 
ATOM 4811  N N   . ALA A ? 603  ? -41.229 -23.843 -52.596 1.0 90.081 603  A 1 
ATOM 4812  C CA  . ALA A ? 603  ? -40.976 -23.673 -54.027 1.0 87.58  603  A 1 
ATOM 4813  C C   . ALA A ? 603  ? -41.884 -24.622 -54.781 1.0 88.806 603  A 1 
ATOM 4814  O O   . ALA A ? 603  ? -42.732 -25.300 -54.212 1.0 84.283 603  A 1 
ATOM 4815  C CB  . ALA A ? 603  ? -39.506 -23.950 -54.370 1.0 83.812 603  A 1 
ATOM 4816  N N   . GLU A ? 604  ? -41.718 -24.692 -56.077 1.0 91.123 604  A 1 
ATOM 4817  C CA  . GLU A ? 604  ? -42.576 -25.512 -56.898 1.0 90.2   604  A 1 
ATOM 4818  C C   . GLU A ? 604  ? -42.212 -26.977 -56.822 1.0 90.025 604  A 1 
ATOM 4819  O O   . GLU A ? 604  ? -43.046 -27.838 -57.070 1.0 85.229 604  A 1 
ATOM 4820  C CB  . GLU A ? 604  ? -42.517 -25.020 -58.365 1.0 87.471 604  A 1 
ATOM 4821  C CG  . GLU A ? 604  ? -41.133 -25.079 -58.988 1.0 78.192 604  A 1 
ATOM 4822  C CD  . GLU A ? 604  ? -41.097 -24.574 -60.404 1.0 71.654 604  A 1 
ATOM 4823  O OE1 . GLU A ? 604  ? -42.180 -24.213 -60.930 1.0 68.328 604  A 1 
ATOM 4824  O OE2 . GLU A ? 604  ? -40.008 -24.524 -61.014 1.0 62.921 604  A 1 
ATOM 4825  N N   . ASP A ? 605  ? -40.961 -27.290 -56.458 1.0 88.314 605  A 1 
ATOM 4826  C CA  . ASP A ? 605  ? -40.492 -28.665 -56.438 1.0 86.753 605  A 1 
ATOM 4827  C C   . ASP A ? 605  ? -40.292 -29.196 -55.023 1.0 87.459 605  A 1 
ATOM 4828  O O   . ASP A ? 605  ? -39.960 -30.359 -54.864 1.0 82.576 605  A 1 
ATOM 4829  C CB  . ASP A ? 605  ? -39.195 -28.819 -57.267 1.0 82.111 605  A 1 
ATOM 4830  C CG  . ASP A ? 605  ? -38.103 -27.871 -56.823 1.0 76.173 605  A 1 
ATOM 4831  O OD1 . ASP A ? 605  ? -38.364 -26.995 -55.952 1.0 66.796 605  A 1 
ATOM 4832  O OD2 . ASP A ? 605  ? -36.981 -27.981 -57.340 1.0 68.913 605  A 1 
ATOM 4833  N N   . ARG A ? 606  ? -40.452 -28.340 -54.038 1.0 88.516 606  A 1 
ATOM 4834  C CA  . ARG A ? 606  ? -40.252 -28.743 -52.642 1.0 87.012 606  A 1 
ATOM 4835  C C   . ARG A ? 606  ? -41.124 -27.886 -51.738 1.0 88.632 606  A 1 
ATOM 4836  O O   . ARG A ? 606  ? -41.341 -26.707 -51.991 1.0 86.718 606  A 1 
ATOM 4837  C CB  . ARG A ? 606  ? -38.772 -28.638 -52.221 1.0 82.752 606  A 1 
ATOM 4838  C CG  . ARG A ? 606  ? -38.234 -27.243 -52.218 1.0 73.326 606  A 1 
ATOM 4839  C CD  . ARG A ? 606  ? -36.751 -27.211 -51.825 1.0 70.436 606  A 1 
ATOM 4840  N NE  . ARG A ? 606  ? -36.277 -25.820 -51.790 1.0 66.129 606  A 1 
ATOM 4841  C CZ  . ARG A ? 606  ? -35.847 -25.120 -52.831 1.0 62.974 606  A 1 
ATOM 4842  N NH1 . ARG A ? 606  ? -35.872 -25.707 -54.027 1.0 57.411 606  A 1 
ATOM 4843  N NH2 . ARG A ? 606  ? -35.401 -23.914 -52.673 1.0 55.112 606  A 1 
ATOM 4844  N N   . PRO A ? 607  ? -41.600 -28.504 -50.639 1.0 90.973 607  A 1 
ATOM 4845  C CA  . PRO A ? 607  ? -42.339 -27.714 -49.655 1.0 90.407 607  A 1 
ATOM 4846  C C   . PRO A ? 607  ? -41.388 -26.907 -48.796 1.0 91.153 607  A 1 
ATOM 4847  O O   . PRO A ? 607  ? -40.174 -26.939 -48.928 1.0 88.347 607  A 1 
ATOM 4848  C CB  . PRO A ? 607  ? -43.080 -28.762 -48.852 1.0 87.648 607  A 1 
ATOM 4849  C CG  . PRO A ? 607  ? -42.245 -29.974 -48.963 1.0 85.14  607  A 1 
ATOM 4850  C CD  . PRO A ? 607  ? -41.679 -29.926 -50.347 1.0 87.193 607  A 1 
ATOM 4851  N N   . GLU A ? 608  ? -41.984 -26.182 -47.845 1.0 90.276 608  A 1 
ATOM 4852  C CA  . GLU A ? 608  ? -41.202 -25.375 -46.911 1.0 90.046 608  A 1 
ATOM 4853  C C   . GLU A ? 608  ? -40.543 -26.290 -45.894 1.0 90.762 608  A 1 
ATOM 4854  O O   . GLU A ? 608  ? -41.166 -27.212 -45.362 1.0 88.132 608  A 1 
ATOM 4855  C CB  . GLU A ? 608  ? -42.094 -24.346 -46.243 1.0 86.745 608  A 1 
ATOM 4856  C CG  . GLU A ? 608  ? -41.380 -23.390 -45.326 1.0 81.83  608  A 1 
ATOM 4857  C CD  . GLU A ? 608  ? -42.301 -22.338 -44.763 1.0 82.423 608  A 1 
ATOM 4858  O OE1 . GLU A ? 608  ? -43.527 -22.418 -44.980 1.0 76.835 608  A 1 
ATOM 4859  O OE2 . GLU A ? 608  ? -41.800 -21.411 -44.076 1.0 73.43  608  A 1 
ATOM 4860  N N   . SER A ? 609  ? -39.296 -26.055 -45.622 1.0 92.921 609  A 1 
ATOM 4861  C CA  . SER A ? 609  ? -38.529 -26.880 -44.701 1.0 92.149 609  A 1 
ATOM 4862  C C   . SER A ? 609  ? -37.842 -25.994 -43.675 1.0 92.853 609  A 1 
ATOM 4863  O O   . SER A ? 609  ? -37.730 -24.791 -43.832 1.0 90.58  609  A 1 
ATOM 4864  C CB  . SER A ? 609  ? -37.513 -27.731 -45.427 1.0 89.135 609  A 1 
ATOM 4865  O OG  . SER A ? 609  ? -36.490 -26.933 -45.999 1.0 81.803 609  A 1 
ATOM 4866  N N   . GLY A ? 610  ? -37.414 -26.621 -42.591 1.0 93.796 610  A 1 
ATOM 4867  C CA  . GLY A ? 610  ? -36.750 -25.917 -41.518 1.0 93.387 610  A 1 
ATOM 4868  C C   . GLY A ? 610  ? -37.713 -25.217 -40.567 1.0 94.412 610  A 1 
ATOM 4869  O O   . GLY A ? 610  ? -37.309 -24.289 -39.862 1.0 92.359 610  A 1 
ATOM 4870  N N   . VAL A ? 611  ? -38.949 -25.680 -40.541 1.0 94.878 611  A 1 
ATOM 4871  C CA  . VAL A ? 611  ? -39.964 -25.089 -39.676 1.0 94.977 611  A 1 
ATOM 4872  C C   . VAL A ? 611  ? -40.410 -26.124 -38.649 1.0 95.396 611  A 1 
ATOM 4873  O O   . VAL A ? 611  ? -40.853 -27.204 -39.010 1.0 93.432 611  A 1 
ATOM 4874  C CB  . VAL A ? 611  ? -41.162 -24.564 -40.484 1.0 93.455 611  A 1 
ATOM 4875  C CG1 . VAL A ? 611  ? -40.722 -23.495 -41.466 1.0 89.365 611  A 1 
ATOM 4876  C CG2 . VAL A ? 611  ? -42.207 -23.987 -39.537 1.0 89.714 611  A 1 
ATOM 4877  N N   . TYR A ? 612  ? -40.304 -25.772 -37.401 1.0 95.299 612  A 1 
ATOM 4878  C CA  . TYR A ? 612  ? -40.605 -26.684 -36.304 1.0 95.182 612  A 1 
ATOM 4879  C C   . TYR A ? 612  ? -41.650 -26.050 -35.396 1.0 94.934 612  A 1 
ATOM 4880  O O   . TYR A ? 612  ? -41.616 -24.859 -35.118 1.0 92.995 612  A 1 
ATOM 4881  C CB  . TYR A ? 612  ? -39.337 -27.040 -35.527 1.0 94.98  612  A 1 
ATOM 4882  C CG  . TYR A ? 612  ? -38.329 -27.807 -36.349 1.0 95.55  612  A 1 
ATOM 4883  C CD1 . TYR A ? 612  ? -38.417 -29.175 -36.456 1.0 94.039 612  A 1 
ATOM 4884  C CD2 . TYR A ? 612  ? -37.314 -27.144 -37.001 1.0 94.39  612  A 1 
ATOM 4885  C CE1 . TYR A ? 612  ? -37.507 -29.894 -37.197 1.0 93.252 612  A 1 
ATOM 4886  C CE2 . TYR A ? 612  ? -36.394 -27.850 -37.762 1.0 93.947 612  A 1 
ATOM 4887  C CZ  . TYR A ? 612  ? -36.501 -29.225 -37.843 1.0 93.154 612  A 1 
ATOM 4888  O OH  . TYR A ? 612  ? -35.592 -29.947 -38.602 1.0 91.898 612  A 1 
ATOM 4889  N N   . SER A ? 613  ? -42.551 -26.888 -34.915 1.0 95.891 613  A 1 
ATOM 4890  C CA  . SER A ? 613  ? -43.638 -26.414 -34.072 1.0 95.412 613  A 1 
ATOM 4891  C C   . SER A ? 613  ? -43.266 -26.354 -32.588 1.0 95.561 613  A 1 
ATOM 4892  O O   . SER A ? 613  ? -43.996 -25.752 -31.804 1.0 92.696 613  A 1 
ATOM 4893  C CB  . SER A ? 613  ? -44.851 -27.300 -34.254 1.0 93.85  613  A 1 
ATOM 4894  O OG  . SER A ? 613  ? -44.579 -28.600 -33.743 1.0 85.202 613  A 1 
ATOM 4895  N N   . SER A ? 614  ? -42.213 -26.959 -32.211 1.0 96.107 614  A 1 
ATOM 4896  C CA  . SER A ? 614  ? -41.793 -26.976 -30.818 1.0 95.752 614  A 1 
ATOM 4897  C C   . SER A ? 614  ? -40.286 -27.186 -30.732 1.0 96.123 614  A 1 
ATOM 4898  O O   . SER A ? 614  ? -39.680 -27.703 -31.679 1.0 95.202 614  A 1 
ATOM 4899  C CB  . SER A ? 614  ? -42.519 -28.066 -30.039 1.0 94.315 614  A 1 
ATOM 4900  O OG  . SER A ? 614  ? -42.144 -29.359 -30.505 1.0 91.334 614  A 1 
ATOM 4901  N N   . PRO A ? 615  ? -39.658 -26.777 -29.629 1.0 96.017 615  A 1 
ATOM 4902  C CA  . PRO A ? 615  ? -38.266 -27.114 -29.464 1.0 95.514 615  A 1 
ATOM 4903  C C   . PRO A ? 615  ? -37.991 -28.603 -29.359 1.0 95.76  615  A 1 
ATOM 4904  O O   . PRO A ? 615  ? -36.918 -29.065 -29.763 1.0 94.043 615  A 1 
ATOM 4905  C CB  . PRO A ? 615  ? -37.873 -26.386 -28.166 1.0 93.86  615  A 1 
ATOM 4906  C CG  . PRO A ? 615  ? -38.853 -25.282 -28.073 1.0 93.214 615  A 1 
ATOM 4907  C CD  . PRO A ? 615  ? -40.127 -25.804 -28.633 1.0 94.754 615  A 1 
ATOM 4908  N N   . ALA A ? 616  ? -38.944 -29.368 -28.835 1.0 96.22  616  A 1 
ATOM 4909  C CA  . ALA A ? 616  ? -38.770 -30.818 -28.757 1.0 96.057 616  A 1 
ATOM 4910  C C   . ALA A ? 616  ? -38.737 -31.459 -30.120 1.0 96.516 616  A 1 
ATOM 4911  O O   . ALA A ? 616  ? -38.032 -32.440 -30.338 1.0 95.438 616  A 1 
ATOM 4912  C CB  . ALA A ? 616  ? -39.866 -31.436 -27.906 1.0 95.246 616  A 1 
ATOM 4913  N N   . GLU A ? 617  ? -39.505 -30.910 -31.073 1.0 96.539 617  A 1 
ATOM 4914  C CA  . GLU A ? 617  ? -39.473 -31.414 -32.430 1.0 96.146 617  A 1 
ATOM 4915  C C   . GLU A ? 617  ? -38.138 -31.134 -33.105 1.0 96.294 617  A 1 
ATOM 4916  O O   . GLU A ? 617  ? -37.617 -31.970 -33.835 1.0 95.049 617  A 1 
ATOM 4917  C CB  . GLU A ? 617  ? -40.613 -30.807 -33.236 1.0 95.064 617  A 1 
ATOM 4918  C CG  . GLU A ? 617  ? -40.743 -31.387 -34.641 1.0 88.685 617  A 1 
ATOM 4919  C CD  . GLU A ? 617  ? -41.923 -30.815 -35.404 1.0 88.979 617  A 1 
ATOM 4920  O OE1 . GLU A ? 617  ? -42.588 -29.919 -34.857 1.0 84.757 617  A 1 
ATOM 4921  O OE2 . GLU A ? 617  ? -42.187 -31.268 -36.542 1.0 80.816 617  A 1 
ATOM 4922  N N   . ALA A ? 618  ? -37.590 -29.966 -32.821 1.0 96.802 618  A 1 
ATOM 4923  C CA  . ALA A ? 618  ? -36.268 -29.656 -33.357 1.0 96.359 618  A 1 
ATOM 4924  C C   . ALA A ? 618  ? -35.170 -30.467 -32.675 1.0 96.207 618  A 1 
ATOM 4925  O O   . ALA A ? 618  ? -34.155 -30.774 -33.280 1.0 95.189 618  A 1 
ATOM 4926  C CB  . ALA A ? 618  ? -35.995 -28.179 -33.215 1.0 95.791 618  A 1 
ATOM 4927  N N   . ILE A ? 619  ? -35.390 -30.815 -31.421 1.0 96.048 619  A 1 
ATOM 4928  C CA  . ILE A ? 619  ? -34.432 -31.659 -30.724 1.0 95.685 619  A 1 
ATOM 4929  C C   . ILE A ? 619  ? -34.456 -33.075 -31.276 1.0 96.096 619  A 1 
ATOM 4930  O O   . ILE A ? 619  ? -33.407 -33.702 -31.437 1.0 95.354 619  A 1 
ATOM 4931  C CB  . ILE A ? 619  ? -34.663 -31.621 -29.192 1.0 94.781 619  A 1 
ATOM 4932  C CG1 . ILE A ? 619  ? -34.316 -30.233 -28.657 1.0 92.886 619  A 1 
ATOM 4933  C CG2 . ILE A ? 619  ? -33.817 -32.660 -28.491 1.0 92.598 619  A 1 
ATOM 4934  C CD1 . ILE A ? 619  ? -34.736 -29.995 -27.229 1.0 88.844 619  A 1 
ATOM 4935  N N   . MET A ? 620  ? -35.660 -33.594 -31.578 1.0 96.242 620  A 1 
ATOM 4936  C CA  . MET A ? 620  ? -35.773 -34.899 -32.182 1.0 96.098 620  A 1 
ATOM 4937  C C   . MET A ? 620  ? -35.181 -34.909 -33.591 1.0 96.27  620  A 1 
ATOM 4938  O O   . MET A ? 620  ? -34.599 -35.915 -34.011 1.0 95.279 620  A 1 
ATOM 4939  C CB  . MET A ? 620  ? -37.217 -35.343 -32.218 1.0 95.568 620  A 1 
ATOM 4940  C CG  . MET A ? 620  ? -37.803 -35.670 -30.852 1.0 90.403 620  A 1 
ATOM 4941  S SD  . MET A ? 620  ? -39.469 -36.268 -30.968 1.0 85.537 620  A 1 
ATOM 4942  C CE  . MET A ? 620  ? -40.347 -34.780 -31.448 1.0 73.876 620  A 1 
ATOM 4943  N N   . ALA A ? 621  ? -35.290 -33.816 -34.297 1.0 96.736 621  A 1 
ATOM 4944  C CA  . ALA A ? 621  ? -34.679 -33.721 -35.616 1.0 96.121 621  A 1 
ATOM 4945  C C   . ALA A ? 621  ? -33.162 -33.636 -35.508 1.0 96.02  621  A 1 
ATOM 4946  O O   . ALA A ? 621  ? -32.455 -34.119 -36.377 1.0 94.771 621  A 1 
ATOM 4947  C CB  . ALA A ? 621  ? -35.243 -32.531 -36.375 1.0 95.405 621  A 1 
ATOM 4948  N N   . ALA A ? 622  ? -32.691 -33.003 -34.463 1.0 95.902 622  A 1 
ATOM 4949  C CA  . ALA A ? 622  ? -31.250 -32.940 -34.250 1.0 95.149 622  A 1 
ATOM 4950  C C   . ALA A ? 622  ? -30.696 -34.271 -33.794 1.0 95.173 622  A 1 
ATOM 4951  O O   . ALA A ? 622  ? -29.574 -34.646 -34.166 1.0 93.157 622  A 1 
ATOM 4952  C CB  . ALA A ? 622  ? -30.925 -31.850 -33.251 1.0 94.293 622  A 1 
ATOM 4953  N N   . ASP A ? 623  ? -31.453 -35.013 -32.989 1.0 95.736 623  A 1 
ATOM 4954  C CA  . ASP A ? 623  ? -31.017 -36.326 -32.576 1.0 95.187 623  A 1 
ATOM 4955  C C   . ASP A ? 623  ? -31.062 -37.316 -33.719 1.0 95.377 623  A 1 
ATOM 4956  O O   . ASP A ? 623  ? -30.300 -38.275 -33.718 1.0 93.465 623  A 1 
ATOM 4957  C CB  . ASP A ? 623  ? -31.882 -36.832 -31.415 1.0 94.336 623  A 1 
ATOM 4958  C CG  . ASP A ? 623  ? -31.595 -36.097 -30.122 1.0 92.337 623  A 1 
ATOM 4959  O OD1 . ASP A ? 623  ? -30.454 -35.651 -29.918 1.0 87.302 623  A 1 
ATOM 4960  O OD2 . ASP A ? 623  ? -32.531 -35.970 -29.296 1.0 86.583 623  A 1 
ATOM 4961  N N   . ARG A ? 624  ? -31.944 -37.094 -34.642 1.0 95.715 624  A 1 
ATOM 4962  C CA  . ARG A ? 624  ? -31.983 -37.957 -35.834 1.0 95.132 624  A 1 
ATOM 4963  C C   . ARG A ? 624  ? -30.801 -37.683 -36.771 1.0 95.099 624  A 1 
ATOM 4964  O O   . ARG A ? 624  ? -30.367 -38.584 -37.501 1.0 92.59  624  A 1 
ATOM 4965  C CB  . ARG A ? 624  ? -33.318 -37.776 -36.571 1.0 93.829 624  A 1 
ATOM 4966  C CG  . ARG A ? 624  ? -33.514 -38.690 -37.761 1.0 86.057 624  A 1 
ATOM 4967  C CD  . ARG A ? 624  ? -34.873 -38.487 -38.402 1.0 79.85  624  A 1 
ATOM 4968  N NE  . ARG A ? 624  ? -35.943 -38.825 -37.463 1.0 74.281 624  A 1 
ATOM 4969  C CZ  . ARG A ? 624  ? -36.452 -40.038 -37.285 1.0 68.153 624  A 1 
ATOM 4970  N NH1 . ARG A ? 624  ? -35.962 -41.057 -37.972 1.0 61.34  624  A 1 
ATOM 4971  N NH2 . ARG A ? 624  ? -37.412 -40.229 -36.417 1.0 60.909 624  A 1 
ATOM 4972  N N   . GLY A ? 625  ? -30.284 -36.474 -36.758 1.0 95.5   625  A 1 
ATOM 4973  C CA  . GLY A ? 625  ? -29.154 -36.116 -37.597 1.0 94.388 625  A 1 
ATOM 4974  C C   . GLY A ? 625  ? -29.495 -35.302 -38.807 1.0 94.819 625  A 1 
ATOM 4975  O O   . GLY A ? 625  ? -28.578 -34.924 -39.559 1.0 92.256 625  A 1 
ATOM 4976  N N   . VAL A ? 626  ? -30.752 -34.987 -39.022 1.0 95.148 626  A 1 
ATOM 4977  C CA  . VAL A ? 626  ? -31.150 -34.191 -40.177 1.0 94.343 626  A 1 
ATOM 4978  C C   . VAL A ? 626  ? -31.119 -32.691 -39.890 1.0 94.544 626  A 1 
ATOM 4979  O O   . VAL A ? 626  ? -31.418 -31.913 -40.788 1.0 91.442 626  A 1 
ATOM 4980  C CB  . VAL A ? 626  ? -32.546 -34.612 -40.661 1.0 92.258 626  A 1 
ATOM 4981  C CG1 . VAL A ? 626  ? -32.543 -36.076 -41.048 1.0 87.327 626  A 1 
ATOM 4982  C CG2 . VAL A ? 626  ? -33.585 -34.338 -39.582 1.0 83.756 626  A 1 
ATOM 4983  N N   . LEU A ? 627  ? -30.775 -32.329 -38.686 1.0 94.753 627  A 1 
ATOM 4984  C CA  . LEU A ? 627  ? -30.751 -30.919 -38.301 1.0 94.782 627  A 1 
ATOM 4985  C C   . LEU A ? 627  ? -29.526 -30.658 -37.462 1.0 94.795 627  A 1 
ATOM 4986  O O   . LEU A ? 627  ? -29.287 -31.351 -36.471 1.0 92.75  627  A 1 
ATOM 4987  C CB  . LEU A ? 627  ? -32.018 -30.535 -37.541 1.0 93.969 627  A 1 
ATOM 4988  C CG  . LEU A ? 627  ? -32.114 -29.109 -36.997 1.0 94.033 627  A 1 
ATOM 4989  C CD1 . LEU A ? 627  ? -32.153 -28.110 -38.122 1.0 91.12  627  A 1 
ATOM 4990  C CD2 . LEU A ? 627  ? -33.347 -28.971 -36.138 1.0 91.855 627  A 1 
ATOM 4991  N N   . SER A ? 628  ? -28.761 -29.676 -37.859 1.0 94.894 628  A 1 
ATOM 4992  C CA  . SER A ? 628  ? -27.652 -29.212 -37.044 1.0 94.201 628  A 1 
ATOM 4993  C C   . SER A ? 628  ? -28.149 -28.171 -36.069 1.0 94.598 628  A 1 
ATOM 4994  O O   . SER A ? 628  ? -29.161 -27.499 -36.282 1.0 92.534 628  A 1 
ATOM 4995  C CB  . SER A ? 628  ? -26.525 -28.623 -37.901 1.0 92.147 628  A 1 
ATOM 4996  O OG  . SER A ? 628  ? -25.474 -28.126 -37.067 1.0 82.223 628  A 1 
ATOM 4997  N N   . VAL A ? 629  ? -27.412 -27.998 -34.963 1.0 94.876 629  A 1 
ATOM 4998  C CA  . VAL A ? 629  ? -27.832 -27.059 -33.921 1.0 94.454 629  A 1 
ATOM 4999  C C   . VAL A ? 629  ? -27.482 -25.619 -34.264 1.0 94.624 629  A 1 
ATOM 5000  O O   . VAL A ? 629  ? -27.907 -24.707 -33.557 1.0 92.056 629  A 1 
ATOM 5001  C CB  . VAL A ? 629  ? -27.232 -27.441 -32.561 1.0 92.137 629  A 1 
ATOM 5002  C CG1 . VAL A ? 629  ? -27.705 -28.812 -32.127 1.0 86.684 629  A 1 
ATOM 5003  C CG2 . VAL A ? 629  ? -25.727 -27.416 -32.655 1.0 84.415 629  A 1 
ATOM 5004  N N   . ARG A ? 630  ? -26.746 -25.421 -35.308 1.0 95.231 630  A 1 
ATOM 5005  C CA  . ARG A ? 630  ? -26.341 -24.093 -35.747 1.0 95.02  630  A 1 
ATOM 5006  C C   . ARG A ? 630  ? -27.080 -23.638 -36.999 1.0 95.003 630  A 1 
ATOM 5007  O O   . ARG A ? 630  ? -26.823 -22.526 -37.467 1.0 91.979 630  A 1 
ATOM 5008  C CB  . ARG A ? 630  ? -24.822 -24.056 -35.983 1.0 93.326 630  A 1 
ATOM 5009  C CG  . ARG A ? 630  ? -24.023 -24.238 -34.713 1.0 91.257 630  A 1 
ATOM 5010  C CD  . ARG A ? 630  ? -22.540 -24.139 -34.997 1.0 89.3   630  A 1 
ATOM 5011  N NE  . ARG A ? 630  ? -22.089 -25.297 -35.807 1.0 85.316 630  A 1 
ATOM 5012  C CZ  . ARG A ? 630  ? -20.874 -25.399 -36.319 1.0 85.782 630  A 1 
ATOM 5013  N NH1 . ARG A ? 630  ? -19.995 -24.446 -36.095 1.0 73.834 630  A 1 
ATOM 5014  N NH2 . ARG A ? 630  ? -20.557 -26.438 -37.048 1.0 75.223 630  A 1 
ATOM 5015  N N   . ALA A ? 631  ? -27.959 -24.473 -37.530 1.0 95.5   631  A 1 
ATOM 5016  C CA  . ALA A ? 631  ? -28.694 -24.119 -38.747 1.0 95.155 631  A 1 
ATOM 5017  C C   . ALA A ? 631  ? -29.837 -23.161 -38.431 1.0 95.401 631  A 1 
ATOM 5018  O O   . ALA A ? 631  ? -30.481 -23.273 -37.385 1.0 93.626 631  A 1 
ATOM 5019  C CB  . ALA A ? 631  ? -29.230 -25.370 -39.429 1.0 94.452 631  A 1 
ATOM 5020  N N   . LYS A ? 632  ? -30.052 -22.229 -39.337 1.0 94.743 632  A 1 
ATOM 5021  C CA  . LYS A ? 632  ? -31.110 -21.246 -39.157 1.0 94.192 632  A 1 
ATOM 5022  C C   . LYS A ? 632  ? -32.469 -21.873 -39.456 1.0 94.233 632  A 1 
ATOM 5023  O O   . LYS A ? 632  ? -32.759 -22.239 -40.582 1.0 91.406 632  A 1 
ATOM 5024  C CB  . LYS A ? 632  ? -30.868 -20.035 -40.048 1.0 91.928 632  A 1 
ATOM 5025  C CG  . LYS A ? 632  ? -29.648 -19.222 -39.652 1.0 87.448 632  A 1 
ATOM 5026  C CD  . LYS A ? 632  ? -29.469 -18.022 -40.574 1.0 83.505 632  A 1 
ATOM 5027  C CE  . LYS A ? 632  ? -28.269 -17.193 -40.157 1.0 78.51  632  A 1 
ATOM 5028  N NZ  . LYS A ? 632  ? -28.069 -16.029 -41.014 1.0 70.494 632  A 1 
ATOM 5029  N N   . ILE A ? 633  ? -33.305 -21.989 -38.417 1.0 95.505 633  A 1 
ATOM 5030  C CA  . ILE A ? 633  ? -34.615 -22.571 -38.549 1.0 95.053 633  A 1 
ATOM 5031  C C   . ILE A ? 633  ? -35.647 -21.625 -37.954 1.0 94.944 633  A 1 
ATOM 5032  O O   . ILE A ? 633  ? -35.312 -20.610 -37.350 1.0 93.261 633  A 1 
ATOM 5033  C CB  . ILE A ? 633  ? -34.688 -23.945 -37.844 1.0 94.067 633  A 1 
ATOM 5034  C CG1 . ILE A ? 633  ? -34.418 -23.840 -36.357 1.0 93.695 633  A 1 
ATOM 5035  C CG2 . ILE A ? 633  ? -33.731 -24.931 -38.515 1.0 92.115 633  A 1 
ATOM 5036  C CD1 . ILE A ? 633  ? -34.699 -25.079 -35.599 1.0 91.376 633  A 1 
ATOM 5037  N N   . LYS A ? 634  ? -36.894 -21.981 -38.149 1.0 95.3   634  A 1 
ATOM 5038  C CA  . LYS A ? 634  ? -37.998 -21.248 -37.562 1.0 95.168 634  A 1 
ATOM 5039  C C   . LYS A ? 634  ? -38.729 -22.200 -36.610 1.0 95.401 634  A 1 
ATOM 5040  O O   . LYS A ? 634  ? -39.327 -23.174 -37.031 1.0 93.746 634  A 1 
ATOM 5041  C CB  . LYS A ? 634  ? -38.958 -20.740 -38.620 1.0 93.994 634  A 1 
ATOM 5042  C CG  . LYS A ? 634  ? -38.368 -19.671 -39.545 1.0 91.812 634  A 1 
ATOM 5043  C CD  . LYS A ? 634  ? -39.399 -19.185 -40.548 1.0 89.58  634  A 1 
ATOM 5044  C CE  . LYS A ? 634  ? -38.782 -18.151 -41.493 1.0 86.076 634  A 1 
ATOM 5045  N NZ  . LYS A ? 634  ? -38.546 -16.860 -40.769 1.0 78.17  634  A 1 
ATOM 5046  N N   . VAL A ? 635  ? -38.641 -21.900 -35.337 1.0 95.593 635  A 1 
ATOM 5047  C CA  . VAL A ? 635  ? -39.204 -22.764 -34.300 1.0 95.584 635  A 1 
ATOM 5048  C C   . VAL A ? 635  ? -40.191 -21.967 -33.464 1.0 95.718 635  A 1 
ATOM 5049  O O   . VAL A ? 635  ? -39.984 -20.770 -33.192 1.0 94.35  635  A 1 
ATOM 5050  C CB  . VAL A ? 635  ? -38.106 -23.401 -33.443 1.0 94.233 635  A 1 
ATOM 5051  C CG1 . VAL A ? 635  ? -37.257 -22.371 -32.738 1.0 85.423 635  A 1 
ATOM 5052  C CG2 . VAL A ? 635  ? -38.677 -24.427 -32.482 1.0 89.673 635  A 1 
ATOM 5053  N N   . GLN A ? 636  ? -41.267 -22.612 -33.109 1.0 96.375 636  A 1 
ATOM 5054  C CA  . GLN A ? 636  ? -42.311 -21.990 -32.291 1.0 96.083 636  A 1 
ATOM 5055  C C   . GLN A ? 636  ? -41.970 -22.155 -30.816 1.0 95.907 636  A 1 
ATOM 5056  O O   . GLN A ? 636  ? -41.663 -23.255 -30.342 1.0 94.474 636  A 1 
ATOM 5057  C CB  . GLN A ? 636  ? -43.667 -22.625 -32.596 1.0 95.086 636  A 1 
ATOM 5058  C CG  . GLN A ? 636  ? -44.818 -21.987 -31.863 1.0 93.009 636  A 1 
ATOM 5059  C CD  . GLN A ? 636  ? -46.154 -22.606 -32.214 1.0 91.548 636  A 1 
ATOM 5060  O OE1 . GLN A ? 636  ? -46.217 -23.583 -32.920 1.0 84.078 636  A 1 
ATOM 5061  N NE2 . GLN A ? 636  ? -47.228 -22.031 -31.689 1.0 82.811 636  A 1 
ATOM 5062  N N   . LEU A ? 637  ? -42.033 -21.057 -30.075 1.0 95.501 637  A 1 
ATOM 5063  C CA  . LEU A ? 637  ? -41.733 -21.038 -28.667 1.0 94.971 637  A 1 
ATOM 5064  C C   . LEU A ? 637  ? -42.962 -20.581 -27.893 1.0 94.472 637  A 1 
ATOM 5065  O O   . LEU A ? 637  ? -43.668 -19.662 -28.315 1.0 92.724 637  A 1 
ATOM 5066  C CB  . LEU A ? 637  ? -40.549 -20.134 -28.356 1.0 94.541 637  A 1 
ATOM 5067  C CG  . LEU A ? 637  ? -39.218 -20.534 -28.998 1.0 94.303 637  A 1 
ATOM 5068  C CD1 . LEU A ? 637  ? -38.769 -21.868 -28.455 1.0 92.308 637  A 1 
ATOM 5069  C CD2 . LEU A ? 637  ? -38.173 -19.475 -28.725 1.0 93.025 637  A 1 
ATOM 5070  N N   . THR A ? 638  ? -43.210 -21.228 -26.743 1.0 94.594 638  A 1 
ATOM 5071  C CA  . THR A ? 638  ? -44.354 -20.898 -25.924 1.0 93.64  638  A 1 
ATOM 5072  C C   . THR A ? 638  ? -43.995 -20.534 -24.484 1.0 92.904 638  A 1 
ATOM 5073  O O   . THR A ? 638  ? -44.801 -19.971 -23.771 1.0 88.951 638  A 1 
ATOM 5074  C CB  . THR A ? 638  ? -45.329 -22.065 -25.868 1.0 91.969 638  A 1 
ATOM 5075  O OG1 . THR A ? 638  ? -44.690 -23.209 -25.283 1.0 87.35  638  A 1 
ATOM 5076  C CG2 . THR A ? 638  ? -45.820 -22.415 -27.251 1.0 85.289 638  A 1 
ATOM 5077  N N   . GLN A ? 639  ? -42.796 -20.874 -24.066 1.0 93.741 639  A 1 
ATOM 5078  C CA  . GLN A ? 639  ? -42.361 -20.630 -22.692 1.0 92.236 639  A 1 
ATOM 5079  C C   . GLN A ? 639  ? -41.232 -19.618 -22.610 1.0 92.081 639  A 1 
ATOM 5080  O O   . GLN A ? 639  ? -40.748 -19.352 -21.510 1.0 88.148 639  A 1 
ATOM 5081  C CB  . GLN A ? 639  ? -41.974 -21.935 -22.021 1.0 89.994 639  A 1 
ATOM 5082  C CG  . GLN A ? 639  ? -43.116 -22.918 -21.883 1.0 86.562 639  A 1 
ATOM 5083  C CD  . GLN A ? 639  ? -44.242 -22.414 -20.993 1.0 84.16  639  A 1 
ATOM 5084  O OE1 . GLN A ? 639  ? -44.000 -21.757 -19.991 1.0 74.665 639  A 1 
ATOM 5085  N NE2 . GLN A ? 639  ? -45.476 -22.735 -21.369 1.0 73.265 639  A 1 
ATOM 5086  N N   . VAL A ? 640  ? -40.811 -19.090 -23.724 1.0 92.175 640  A 1 
ATOM 5087  C CA  . VAL A ? 640  ? -39.695 -18.153 -23.766 1.0 91.726 640  A 1 
ATOM 5088  C C   . VAL A ? 640  ? -40.219 -16.805 -24.226 1.0 92.137 640  A 1 
ATOM 5089  O O   . VAL A ? 640  ? -40.933 -16.708 -25.229 1.0 90.181 640  A 1 
ATOM 5090  C CB  . VAL A ? 640  ? -38.576 -18.659 -24.680 1.0 90.243 640  A 1 
ATOM 5091  C CG1 . VAL A ? 640  ? -38.083 -20.018 -24.209 1.0 85.666 640  A 1 
ATOM 5092  C CG2 . VAL A ? 640  ? -37.430 -17.661 -24.718 1.0 86.397 640  A 1 
ATOM 5093  N N   . ARG A ? 641  ? -39.897 -15.783 -23.483 1.0 92.183 641  A 1 
ATOM 5094  C CA  . ARG A ? 641  ? -40.341 -14.418 -23.820 1.0 92.142 641  A 1 
ATOM 5095  C C   . ARG A ? 641  ? -39.631 -13.903 -25.071 1.0 92.634 641  A 1 
ATOM 5096  O O   . ARG A ? 641  ? -38.408 -14.023 -25.173 1.0 91.549 641  A 1 
ATOM 5097  C CB  . ARG A ? 641  ? -40.086 -13.497 -22.650 1.0 90.564 641  A 1 
ATOM 5098  C CG  . ARG A ? 641  ? -40.600 -12.087 -22.838 1.0 88.935 641  A 1 
ATOM 5099  C CD  . ARG A ? 641  ? -40.434 -11.240 -21.605 1.0 87.307 641  A 1 
ATOM 5100  N NE  . ARG A ? 641  ? -40.913 -9.859  -21.781 1.0 83.136 641  A 1 
ATOM 5101  C CZ  . ARG A ? 641  ? -40.947 -8.938  -20.827 1.0 82.796 641  A 1 
ATOM 5102  N NH1 . ARG A ? 641  ? -40.492 -9.251  -19.617 1.0 73.786 641  A 1 
ATOM 5103  N NH2 . ARG A ? 641  ? -41.415 -7.744  -21.064 1.0 75.739 641  A 1 
ATOM 5104  N N   . PRO A ? 642  ? -40.385 -13.320 -25.994 1.0 93.957 642  A 1 
ATOM 5105  C CA  . PRO A ? 642  ? -39.755 -12.776 -27.188 1.0 93.734 642  A 1 
ATOM 5106  C C   . PRO A ? 642  ? -39.031 -11.467 -26.894 1.0 93.529 642  A 1 
ATOM 5107  O O   . PRO A ? 642  ? -39.194 -10.898 -25.813 1.0 91.522 642  A 1 
ATOM 5108  C CB  . PRO A ? 642  ? -40.902 -12.560 -28.158 1.0 92.575 642  A 1 
ATOM 5109  C CG  . PRO A ? 642  ? -42.065 -12.371 -27.252 1.0 91.457 642  A 1 
ATOM 5110  C CD  . PRO A ? 642  ? -41.835 -13.269 -26.072 1.0 93.322 642  A 1 
ATOM 5111  N N   . PRO A ? 643  ? -38.239 -10.958 -27.838 1.0 93.923 643  A 1 
ATOM 5112  C CA  . PRO A ? 643  ? -37.651 -9.630  -27.667 1.0 92.897 643  A 1 
ATOM 5113  C C   . PRO A ? 643  ? -38.701 -8.532  -27.664 1.0 92.348 643  A 1 
ATOM 5114  O O   . PRO A ? 643  ? -39.889 -8.763  -27.878 1.0 90.191 643  A 1 
ATOM 5115  C CB  . PRO A ? 643  ? -36.695 -9.519  -28.878 1.0 91.352 643  A 1 
ATOM 5116  C CG  . PRO A ? 643  ? -36.400 -10.898 -29.263 1.0 90.58  643  A 1 
ATOM 5117  C CD  . PRO A ? 643  ? -37.632 -11.687 -28.968 1.0 93.106 643  A 1 
ATOM 5118  N N   . ALA A ? 644  ? -38.221 -7.328  -27.389 1.0 90.495 644  A 1 
ATOM 5119  C CA  . ALA A ? 644  ? -39.161 -6.227  -27.191 1.0 88.986 644  A 1 
ATOM 5120  C C   . ALA A ? 644  ? -39.895 -5.830  -28.470 1.0 89.496 644  A 1 
ATOM 5121  O O   . ALA A ? 644  ? -41.077 -5.506  -28.436 1.0 86.674 644  A 1 
ATOM 5122  C CB  . ALA A ? 644  ? -38.405 -5.004  -26.640 1.0 86.623 644  A 1 
ATOM 5123  N N   . ASP A ? 645  ? -39.193 -5.877  -29.599 1.0 90.71  645  A 1 
ATOM 5124  C CA  . ASP A ? 645  ? -39.833 -5.508  -30.856 1.0 90.004 645  A 1 
ATOM 5125  C C   . ASP A ? 645  ? -40.837 -6.539  -31.328 1.0 90.701 645  A 1 
ATOM 5126  O O   . ASP A ? 645  ? -41.888 -6.178  -31.855 1.0 88.228 645  A 1 
ATOM 5127  C CB  . ASP A ? 645  ? -38.761 -5.249  -31.946 1.0 87.67  645  A 1 
ATOM 5128  C CG  . ASP A ? 645  ? -37.808 -6.418  -32.090 1.0 83.43  645  A 1 
ATOM 5129  O OD1 . ASP A ? 645  ? -37.886 -7.387  -31.305 1.0 75.098 645  A 1 
ATOM 5130  O OD2 . ASP A ? 645  ? -36.974 -6.385  -33.011 1.0 76.856 645  A 1 
ATOM 5131  N N   . ILE A ? 646  ? -40.551 -7.803  -31.104 1.0 91.306 646  A 1 
ATOM 5132  C CA  . ILE A ? 646  ? -41.475 -8.873  -31.467 1.0 90.551 646  A 1 
ATOM 5133  C C   . ILE A ? 646  ? -42.661 -8.893  -30.517 1.0 91.052 646  A 1 
ATOM 5134  O O   . ILE A ? 646  ? -43.797 -9.118  -30.918 1.0 89.542 646  A 1 
ATOM 5135  C CB  . ILE A ? 646  ? -40.731 -10.211 -31.537 1.0 89.164 646  A 1 
ATOM 5136  C CG1 . ILE A ? 646  ? -39.689 -10.177 -32.632 1.0 88.235 646  A 1 
ATOM 5137  C CG2 . ILE A ? 646  ? -41.692 -11.356 -31.784 1.0 88.007 646  A 1 
ATOM 5138  C CD1 . ILE A ? 646  ? -38.812 -11.401 -32.697 1.0 81.253 646  A 1 
ATOM 5139  N N   . GLU A ? 647  ? -42.392 -8.635  -29.225 1.0 90.902 647  A 1 
ATOM 5140  C CA  . GLU A ? 647  ? -43.454 -8.598  -28.241 1.0 90.759 647  A 1 
ATOM 5141  C C   . GLU A ? 647  ? -44.414 -7.431  -28.493 1.0 91.017 647  A 1 
ATOM 5142  O O   . GLU A ? 647  ? -45.621 -7.546  -28.303 1.0 89.584 647  A 1 
ATOM 5143  C CB  . GLU A ? 647  ? -42.866 -8.524  -26.836 1.0 89.845 647  A 1 
ATOM 5144  C CG  . GLU A ? 647  ? -43.894 -8.628  -25.736 1.0 87.925 647  A 1 
ATOM 5145  C CD  . GLU A ? 647  ? -43.270 -8.582  -24.367 1.0 87.465 647  A 1 
ATOM 5146  O OE1 . GLU A ? 647  ? -42.030 -8.437  -24.305 1.0 79.902 647  A 1 
ATOM 5147  O OE2 . GLU A ? 647  ? -44.008 -8.691  -23.369 1.0 77.401 647  A 1 
ATOM 5148  N N   . ALA A ? 648  ? -43.878 -6.300  -28.892 1.0 92.681 648  A 1 
ATOM 5149  C CA  . ALA A ? 648  ? -44.718 -5.151  -29.186 1.0 91.482 648  A 1 
ATOM 5150  C C   . ALA A ? 648  ? -45.466 -5.297  -30.500 1.0 91.595 648  A 1 
ATOM 5151  O O   . ALA A ? 648  ? -46.522 -4.697  -30.697 1.0 88.908 648  A 1 
ATOM 5152  C CB  . ALA A ? 648  ? -43.881 -3.870  -29.187 1.0 90.173 648  A 1 
ATOM 5153  N N   . ARG A ? 649  ? -44.924 -6.091  -31.431 1.0 91.025 649  A 1 
ATOM 5154  C CA  . ARG A ? 649  ? -45.590 -6.273  -32.702 1.0 89.241 649  A 1 
ATOM 5155  C C   . ARG A ? 649  ? -46.699 -7.310  -32.632 1.0 89.282 649  A 1 
ATOM 5156  O O   . ARG A ? 649  ? -47.793 -7.109  -33.184 1.0 86.57  649  A 1 
ATOM 5157  C CB  . ARG A ? 649  ? -44.561 -6.664  -33.776 1.0 86.624 649  A 1 
ATOM 5158  C CG  . ARG A ? 649  ? -45.148 -6.798  -35.167 1.0 77.078 649  A 1 
ATOM 5159  C CD  . ARG A ? 649  ? -44.057 -7.019  -36.228 1.0 72.663 649  A 1 
ATOM 5160  N NE  . ARG A ? 649  ? -43.447 -8.342  -36.103 1.0 67.819 649  A 1 
ATOM 5161  C CZ  . ARG A ? 649  ? -42.187 -8.526  -35.715 1.0 62.803 649  A 1 
ATOM 5162  N NH1 . ARG A ? 649  ? -41.377 -7.494  -35.442 1.0 56.806 649  A 1 
ATOM 5163  N NH2 . ARG A ? 649  ? -41.698 -9.746  -35.650 1.0 54.763 649  A 1 
ATOM 5164  N N   . TRP A ? 650  ? -46.444 -8.428  -31.957 1.0 83.563 650  A 1 
ATOM 5165  C CA  . TRP A ? 650  ? -47.399 -9.520  -31.961 1.0 85.394 650  A 1 
ATOM 5166  C C   . TRP A ? 650  ? -48.424 -9.382  -30.842 1.0 86.098 650  A 1 
ATOM 5167  O O   . TRP A ? 650  ? -49.621 -9.642  -31.041 1.0 82.995 650  A 1 
ATOM 5168  C CB  . TRP A ? 650  ? -46.712 -10.856 -31.821 1.0 83.92  650  A 1 
ATOM 5169  C CG  . TRP A ? 650  ? -46.025 -11.343 -33.075 1.0 81.545 650  A 1 
ATOM 5170  C CD1 . TRP A ? 650  ? -45.623 -10.592 -34.128 1.0 73.245 650  A 1 
ATOM 5171  C CD2 . TRP A ? 650  ? -45.719 -12.703 -33.406 1.0 76.328 650  A 1 
ATOM 5172  N NE1 . TRP A ? 650  ? -45.052 -11.388 -35.091 1.0 70.677 650  A 1 
ATOM 5173  C CE2 . TRP A ? 650  ? -45.125 -12.684 -34.652 1.0 74.931 650  A 1 
ATOM 5174  C CE3 . TRP A ? 650  ? -45.872 -13.913 -32.734 1.0 69.476 650  A 1 
ATOM 5175  C CZ2 . TRP A ? 650  ? -44.697 -13.857 -35.280 1.0 69.992 650  A 1 
ATOM 5176  C CZ3 . TRP A ? 650  ? -45.462 -15.077 -33.364 1.0 68.439 650  A 1 
ATOM 5177  C CH2 . TRP A ? 650  ? -44.877 -15.032 -34.632 1.0 68.995 650  A 1 
ATOM 5178  N N   . PHE A ? 651  ? -47.974 -8.932  -29.644 1.0 90.539 651  A 1 
ATOM 5179  C CA  . PHE A ? 651  ? -48.832 -8.905  -28.486 1.0 89.633 651  A 1 
ATOM 5180  C C   . PHE A ? 651  ? -49.343 -7.537  -28.115 1.0 87.982 651  A 1 
ATOM 5181  O O   . PHE A ? 651  ? -50.284 -7.414  -27.353 1.0 81.339 651  A 1 
ATOM 5182  C CB  . PHE A ? 651  ? -48.131 -9.558  -27.303 1.0 88.662 651  A 1 
ATOM 5183  C CG  . PHE A ? 651  ? -47.753 -10.994 -27.551 1.0 90.739 651  A 1 
ATOM 5184  C CD1 . PHE A ? 651  ? -48.672 -12.007 -27.341 1.0 88.404 651  A 1 
ATOM 5185  C CD2 . PHE A ? 651  ? -46.476 -11.314 -27.997 1.0 88.86  651  A 1 
ATOM 5186  C CE1 . PHE A ? 651  ? -48.327 -13.328 -27.559 1.0 87.24  651  A 1 
ATOM 5187  C CE2 . PHE A ? 651  ? -46.141 -12.644 -28.251 1.0 88.988 651  A 1 
ATOM 5188  C CZ  . PHE A ? 651  ? -47.071 -13.638 -28.008 1.0 88.437 651  A 1 
ATOM 5189  N N   . GLY A ? 652  ? -48.731 -6.488  -28.665 1.0 90.122 652  A 1 
ATOM 5190  C CA  . GLY A ? 652  ? -49.182 -5.129  -28.419 1.0 87.631 652  A 1 
ATOM 5191  C C   . GLY A ? 652  ? -48.929 -4.691  -26.985 1.0 88.575 652  A 1 
ATOM 5192  O O   . GLY A ? 652  ? -47.924 -5.035  -26.372 1.0 84.177 652  A 1 
ATOM 5193  N N   . ALA A ? 653  ? -49.884 -3.916  -26.474 1.0 88.319 653  A 1 
ATOM 5194  C CA  . ALA A ? 653  ? -49.759 -3.410  -25.110 1.0 86.489 653  A 1 
ATOM 5195  C C   . ALA A ? 653  ? -50.113 -4.441  -24.038 1.0 87.283 653  A 1 
ATOM 5196  O O   . ALA A ? 653  ? -49.828 -4.219  -22.873 1.0 82.782 653  A 1 
ATOM 5197  C CB  . ALA A ? 653  ? -50.647 -2.162  -24.930 1.0 83.637 653  A 1 
ATOM 5198  N N   . ASN A ? 654  ? -50.718 -5.548  -24.446 1.0 86.775 654  A 1 
ATOM 5199  C CA  . ASN A ? 654  ? -51.084 -6.588  -23.483 1.0 85.958 654  A 1 
ATOM 5200  C C   . ASN A ? 654  ? -49.850 -7.313  -22.970 1.0 86.833 654  A 1 
ATOM 5201  O O   . ASN A ? 654  ? -49.842 -7.745  -21.829 1.0 81.268 654  A 1 
ATOM 5202  C CB  . ASN A ? 654  ? -52.063 -7.576  -24.101 1.0 81.38  654  A 1 
ATOM 5203  C CG  . ASN A ? 654  ? -53.425 -6.965  -24.372 1.0 75.263 654  A 1 
ATOM 5204  O OD1 . ASN A ? 654  ? -53.895 -6.133  -23.591 1.0 67.317 654  A 1 
ATOM 5205  N ND2 . ASN A ? 654  ? -54.039 -7.362  -25.465 1.0 68.8   654  A 1 
ATOM 5206  N N   . GLY A ? 655  ? -48.852 -7.423  -23.799 1.0 89.562 655  A 1 
ATOM 5207  C CA  . GLY A ? 655  ? -47.620 -8.056  -23.388 1.0 89.095 655  A 1 
ATOM 5208  C C   . GLY A ? 655  ? -47.677 -9.571  -23.482 1.0 90.717 655  A 1 
ATOM 5209  O O   . GLY A ? 655  ? -48.727 -10.186 -23.639 1.0 87.373 655  A 1 
ATOM 5210  N N   . TRP A ? 656  ? -46.524 -10.170 -23.377 1.0 89.021 656  A 1 
ATOM 5211  C CA  . TRP A ? 656  ? -46.396 -11.608 -23.480 1.0 89.829 656  A 1 
ATOM 5212  C C   . TRP A ? 656  ? -46.674 -12.244 -22.139 1.0 90.009 656  A 1 
ATOM 5213  O O   . TRP A ? 656  ? -46.318 -11.724 -21.083 1.0 87.804 656  A 1 
ATOM 5214  C CB  . TRP A ? 656  ? -44.973 -12.003 -23.960 1.0 88.5   656  A 1 
ATOM 5215  C CG  . TRP A ? 656  ? -44.750 -13.466 -24.032 1.0 91.086 656  A 1 
ATOM 5216  C CD1 . TRP A ? 656  ? -45.170 -14.318 -25.011 1.0 88.489 656  A 1 
ATOM 5217  C CD2 . TRP A ? 656  ? -44.070 -14.270 -23.073 1.0 91.382 656  A 1 
ATOM 5218  N NE1 . TRP A ? 656  ? -44.780 -15.602 -24.717 1.0 86.662 656  A 1 
ATOM 5219  C CE2 . TRP A ? 656  ? -44.097 -15.599 -23.529 1.0 90.869 656  A 1 
ATOM 5220  C CE3 . TRP A ? 656  ? -43.419 -13.997 -21.872 1.0 89.004 656  A 1 
ATOM 5221  C CZ2 . TRP A ? 656  ? -43.529 -16.645 -22.818 1.0 87.794 656  A 1 
ATOM 5222  C CZ3 . TRP A ? 656  ? -42.826 -15.031 -21.192 1.0 86.057 656  A 1 
ATOM 5223  C CH2 . TRP A ? 656  ? -42.892 -16.310 -21.662 1.0 86.257 656  A 1 
ATOM 5224  N N   . ARG A ? 657  ? -47.352 -13.358 -22.164 1.0 90.499 657  A 1 
ATOM 5225  C CA  . ARG A ? 657  ? -47.633 -14.145 -20.976 1.0 89.27  657  A 1 
ATOM 5226  C C   . ARG A ? 657  ? -47.144 -15.553 -21.196 1.0 89.884 657  A 1 
ATOM 5227  O O   . ARG A ? 657  ? -47.114 -16.013 -22.347 1.0 88.542 657  A 1 
ATOM 5228  C CB  . ARG A ? 657  ? -49.125 -14.146 -20.637 1.0 87.1   657  A 1 
ATOM 5229  C CG  . ARG A ? 657  ? -49.648 -12.797 -20.140 1.0 78.527 657  A 1 
ATOM 5230  C CD  . ARG A ? 657  ? -51.128 -12.825 -19.845 1.0 70.922 657  A 1 
ATOM 5231  N NE  . ARG A ? 657  ? -51.604 -11.528 -19.346 1.0 63.408 657  A 1 
ATOM 5232  C CZ  . ARG A ? 657  ? -52.019 -10.554 -20.113 1.0 57.756 657  A 1 
ATOM 5233  N NH1 . ARG A ? 657  ? -52.038 -10.698 -21.430 1.0 50.227 657  A 1 
ATOM 5234  N NH2 . ARG A ? 657  ? -52.433 -9.409  -19.556 1.0 48.613 657  A 1 
ATOM 5235  N N   . PRO A ? 658  ? -46.734 -16.254 -20.136 1.0 91.234 658  A 1 
ATOM 5236  C CA  . PRO A ? 658  ? -46.261 -17.630 -20.314 1.0 90.459 658  A 1 
ATOM 5237  C C   . PRO A ? 658  ? -47.316 -18.557 -20.936 1.0 91.053 658  A 1 
ATOM 5238  O O   . PRO A ? 658  ? -48.405 -18.716 -20.396 1.0 87.875 658  A 1 
ATOM 5239  C CB  . PRO A ? 658  ? -45.892 -18.061 -18.897 1.0 87.318 658  A 1 
ATOM 5240  C CG  . PRO A ? 658  ? -45.617 -16.806 -18.188 1.0 86.898 658  A 1 
ATOM 5241  C CD  . PRO A ? 658  ? -46.553 -15.790 -18.746 1.0 89.668 658  A 1 
ATOM 5242  N N   . GLY A ? 659  ? -46.938 -19.118 -22.055 1.0 91.221 659  A 1 
ATOM 5243  C CA  . GLY A ? 659  ? -47.843 -19.953 -22.813 1.0 90.667 659  A 1 
ATOM 5244  C C   . GLY A ? 659  ? -48.269 -19.398 -24.147 1.0 91.863 659  A 1 
ATOM 5245  O O   . GLY A ? 659  ? -48.824 -20.117 -24.972 1.0 88.827 659  A 1 
ATOM 5246  N N   . ASP A ? 660  ? -48.018 -18.128 -24.388 1.0 91.628 660  A 1 
ATOM 5247  C CA  . ASP A ? 660  ? -48.359 -17.503 -25.651 1.0 91.308 660  A 1 
ATOM 5248  C C   . ASP A ? 660  ? -47.309 -17.889 -26.694 1.0 92.227 660  A 1 
ATOM 5249  O O   . ASP A ? 660  ? -46.123 -17.621 -26.531 1.0 90.308 660  A 1 
ATOM 5250  C CB  . ASP A ? 660  ? -48.433 -15.993 -25.513 1.0 89.306 660  A 1 
ATOM 5251  C CG  . ASP A ? 660  ? -49.597 -15.559 -24.620 1.0 87.186 660  A 1 
ATOM 5252  O OD1 . ASP A ? 660  ? -50.598 -16.290 -24.546 1.0 82.748 660  A 1 
ATOM 5253  O OD2 . ASP A ? 660  ? -49.484 -14.488 -24.005 1.0 83.207 660  A 1 
ATOM 5254  N N   . PRO A ? 661  ? -47.748 -18.506 -27.797 1.0 94.166 661  A 1 
ATOM 5255  C CA  . PRO A ? 661  ? -46.772 -18.935 -28.788 1.0 94.079 661  A 1 
ATOM 5256  C C   . PRO A ? 661  ? -46.331 -17.803 -29.697 1.0 94.353 661  A 1 
ATOM 5257  O O   . PRO A ? 661  ? -47.075 -16.874 -30.002 1.0 91.992 661  A 1 
ATOM 5258  C CB  . PRO A ? 661  ? -47.529 -20.011 -29.571 1.0 92.292 661  A 1 
ATOM 5259  C CG  . PRO A ? 661  ? -48.945 -19.565 -29.466 1.0 90.632 661  A 1 
ATOM 5260  C CD  . PRO A ? 661  ? -49.096 -18.915 -28.120 1.0 92.403 661  A 1 
ATOM 5261  N N   . TRP A ? 662  ? -45.098 -17.933 -30.142 1.0 93.6   662  A 1 
ATOM 5262  C CA  . TRP A ? 662  ? -44.520 -17.011 -31.123 1.0 93.514 662  A 1 
ATOM 5263  C C   . TRP A ? 662  ? -43.408 -17.721 -31.858 1.0 93.948 662  A 1 
ATOM 5264  O O   . TRP A ? 662  ? -42.780 -18.670 -31.325 1.0 92.95  662  A 1 
ATOM 5265  C CB  . TRP A ? 662  ? -44.001 -15.731 -30.467 1.0 92.576 662  A 1 
ATOM 5266  C CG  . TRP A ? 662  ? -42.905 -15.932 -29.501 1.0 94.137 662  A 1 
ATOM 5267  C CD1 . TRP A ? 662  ? -42.979 -16.351 -28.211 1.0 92.702 662  A 1 
ATOM 5268  C CD2 . TRP A ? 662  ? -41.502 -15.742 -29.757 1.0 94.249 662  A 1 
ATOM 5269  N NE1 . TRP A ? 662  ? -41.737 -16.427 -27.646 1.0 91.789 662  A 1 
ATOM 5270  C CE2 . TRP A ? 662  ? -40.810 -16.072 -28.602 1.0 93.952 662  A 1 
ATOM 5271  C CE3 . TRP A ? 662  ? -40.759 -15.321 -30.878 1.0 93.748 662  A 1 
ATOM 5272  C CZ2 . TRP A ? 662  ? -39.426 -16.007 -28.493 1.0 92.096 662  A 1 
ATOM 5273  C CZ3 . TRP A ? 662  ? -39.386 -15.266 -30.778 1.0 91.602 662  A 1 
ATOM 5274  C CH2 . TRP A ? 662  ? -38.744 -15.610 -29.616 1.0 91.331 662  A 1 
ATOM 5275  N N   . ILE A ? 663  ? -43.162 -17.354 -33.082 1.0 94.538 663  A 1 
ATOM 5276  C CA  . ILE A ? 663  ? -42.196 -18.018 -33.923 1.0 94.218 663  A 1 
ATOM 5277  C C   . ILE A ? 663  ? -40.913 -17.222 -33.942 1.0 94.291 663  A 1 
ATOM 5278  O O   . ILE A ? 663  ? -40.916 -16.001 -34.168 1.0 92.145 663  A 1 
ATOM 5279  C CB  . ILE A ? 663  ? -42.729 -18.191 -35.352 1.0 92.886 663  A 1 
ATOM 5280  C CG1 . ILE A ? 663  ? -43.982 -19.067 -35.338 1.0 90.475 663  A 1 
ATOM 5281  C CG2 . ILE A ? 663  ? -41.682 -18.792 -36.253 1.0 90.175 663  A 1 
ATOM 5282  C CD1 . ILE A ? 663  ? -44.695 -19.142 -36.647 1.0 83.8   663  A 1 
ATOM 5283  N N   . ALA A ? 664  ? -39.820 -17.881 -33.663 1.0 94.962 664  A 1 
ATOM 5284  C CA  . ALA A ? 664  ? -38.510 -17.241 -33.621 1.0 94.611 664  A 1 
ATOM 5285  C C   . ALA A ? 664  ? -37.684 -17.676 -34.802 1.0 94.834 664  A 1 
ATOM 5286  O O   . ALA A ? 664  ? -37.559 -18.854 -35.085 1.0 93.433 664  A 1 
ATOM 5287  C CB  . ALA A ? 664  ? -37.785 -17.572 -32.328 1.0 93.949 664  A 1 
ATOM 5288  N N   . ASP A ? 665  ? -37.094 -16.713 -35.479 1.0 94.84  665  A 1 
ATOM 5289  C CA  . ASP A ? 665  ? -36.202 -16.999 -36.603 1.0 94.479 665  A 1 
ATOM 5290  C C   . ASP A ? 665  ? -34.786 -17.057 -36.061 1.0 94.731 665  A 1 
ATOM 5291  O O   . ASP A ? 665  ? -34.026 -16.104 -36.153 1.0 92.136 665  A 1 
ATOM 5292  C CB  . ASP A ? 665  ? -36.344 -15.936 -37.673 1.0 92.553 665  A 1 
ATOM 5293  C CG  . ASP A ? 665  ? -35.623 -16.301 -38.968 1.0 84.084 665  A 1 
ATOM 5294  O OD1 . ASP A ? 665  ? -34.993 -17.362 -39.028 1.0 77.559 665  A 1 
ATOM 5295  O OD2 . ASP A ? 665  ? -35.687 -15.507 -39.926 1.0 79.483 665  A 1 
ATOM 5296  N N   . THR A ? 666  ? -34.462 -18.182 -35.436 1.0 94.914 666  A 1 
ATOM 5297  C CA  . THR A ? 666  ? -33.181 -18.375 -34.775 1.0 95.014 666  A 1 
ATOM 5298  C C   . THR A ? 666  ? -32.644 -19.747 -35.172 1.0 95.467 666  A 1 
ATOM 5299  O O   . THR A ? 666  ? -32.994 -20.293 -36.193 1.0 93.891 666  A 1 
ATOM 5300  C CB  . THR A ? 666  ? -33.287 -18.253 -33.253 1.0 93.75  666  A 1 
ATOM 5301  O OG1 . THR A ? 666  ? -34.197 -19.268 -32.778 1.0 85.75  666  A 1 
ATOM 5302  C CG2 . THR A ? 666  ? -33.773 -16.883 -32.838 1.0 86.843 666  A 1 
ATOM 5303  N N   . THR A ? 667  ? -31.752 -20.244 -34.345 1.0 96.235 667  A 1 
ATOM 5304  C CA  . THR A ? 667  ? -31.226 -21.588 -34.520 1.0 96.063 667  A 1 
ATOM 5305  C C   . THR A ? 667  ? -31.637 -22.442 -33.328 1.0 96.224 667  A 1 
ATOM 5306  O O   . THR A ? 667  ? -32.246 -21.955 -32.372 1.0 94.674 667  A 1 
ATOM 5307  C CB  . THR A ? 667  ? -29.710 -21.578 -34.669 1.0 94.959 667  A 1 
ATOM 5308  O OG1 . THR A ? 667  ? -29.119 -21.037 -33.466 1.0 89.704 667  A 1 
ATOM 5309  C CG2 . THR A ? 667  ? -29.298 -20.762 -35.879 1.0 89.334 667  A 1 
ATOM 5310  N N   . LEU A ? 668  ? -31.306 -23.715 -33.400 1.0 96.209 668  A 1 
ATOM 5311  C CA  . LEU A ? 668  ? -31.607 -24.613 -32.305 1.0 96.161 668  A 1 
ATOM 5312  C C   . LEU A ? 668  ? -30.684 -24.380 -31.125 1.0 96.297 668  A 1 
ATOM 5313  O O   . LEU A ? 668  ? -31.105 -24.513 -29.960 1.0 95.303 668  A 1 
ATOM 5314  C CB  . LEU A ? 668  ? -31.543 -26.070 -32.758 1.0 95.489 668  A 1 
ATOM 5315  C CG  . LEU A ? 668  ? -31.925 -27.126 -31.710 1.0 94.956 668  A 1 
ATOM 5316  C CD1 . LEU A ? 668  ? -33.357 -26.898 -31.240 1.0 92.861 668  A 1 
ATOM 5317  C CD2 . LEU A ? 668  ? -31.763 -28.508 -32.311 1.0 92.874 668  A 1 
ATOM 5318  N N   . GLY A ? 669  ? -29.438 -24.038 -31.388 1.0 96.728 669  A 1 
ATOM 5319  C CA  . GLY A ? 669  ? -28.512 -23.749 -30.314 1.0 96.506 669  A 1 
ATOM 5320  C C   . GLY A ? 669  ? -28.857 -22.521 -29.513 1.0 96.87  669  A 1 
ATOM 5321  O O   . GLY A ? 669  ? -28.635 -22.459 -28.299 1.0 96.248 669  A 1 
ATOM 5322  N N   . ARG A ? 670  ? -29.420 -21.512 -30.172 1.0 97.127 670  A 1 
ATOM 5323  C CA  . ARG A ? 670  ? -29.854 -20.329 -29.468 1.0 96.966 670  A 1 
ATOM 5324  C C   . ARG A ? 670  ? -31.088 -20.585 -28.633 1.0 96.88  670  A 1 
ATOM 5325  O O   . ARG A ? 670  ? -31.279 -19.964 -27.578 1.0 95.942 670  A 1 
ATOM 5326  C CB  . ARG A ? 670  ? -30.106 -19.171 -30.453 1.0 96.496 670  A 1 
ATOM 5327  C CG  . ARG A ? 670  ? -28.853 -18.722 -31.171 1.0 95.945 670  A 1 
ATOM 5328  C CD  . ARG A ? 670  ? -29.142 -17.579 -32.132 1.0 95.33  670  A 1 
ATOM 5329  N NE  . ARG A ? 670  ? -27.915 -17.140 -32.828 1.0 94.609 670  A 1 
ATOM 5330  C CZ  . ARG A ? 670  ? -27.884 -16.195 -33.729 1.0 95.156 670  A 1 
ATOM 5331  N NH1 . ARG A ? 670  ? -28.994 -15.591 -34.096 1.0 90.34  670  A 1 
ATOM 5332  N NH2 . ARG A ? 670  ? -26.723 -15.852 -34.304 1.0 91.606 670  A 1 
ATOM 5333  N N   . VAL A ? 671  ? -31.953 -21.495 -29.078 1.0 97.146 671  A 1 
ATOM 5334  C CA  . VAL A ? 671  ? -33.110 -21.895 -28.264 1.0 96.929 671  A 1 
ATOM 5335  C C   . VAL A ? 671  ? -32.645 -22.667 -27.035 1.0 96.933 671  A 1 
ATOM 5336  O O   . VAL A ? 671  ? -33.155 -22.470 -25.938 1.0 96.135 671  A 1 
ATOM 5337  C CB  . VAL A ? 671  ? -34.095 -22.713 -29.114 1.0 96.323 671  A 1 
ATOM 5338  C CG1 . VAL A ? 671  ? -34.667 -21.859 -30.225 1.0 95.512 671  A 1 
ATOM 5339  C CG2 . VAL A ? 671  ? -35.242 -23.262 -28.261 1.0 94.642 671  A 1 
ATOM 5340  N N   . MET A ? 672  ? -31.656 -23.538 -27.211 1.0 97.065 672  A 1 
ATOM 5341  C CA  . MET A ? 672  ? -31.108 -24.267 -26.099 1.0 96.791 672  A 1 
ATOM 5342  C C   . MET A ? 672  ? -30.354 -23.361 -25.127 1.0 96.87  672  A 1 
ATOM 5343  O O   . MET A ? 672  ? -30.301 -23.654 -23.928 1.0 95.709 672  A 1 
ATOM 5344  C CB  . MET A ? 672  ? -30.166 -25.373 -26.593 1.0 96.277 672  A 1 
ATOM 5345  C CG  . MET A ? 672  ? -30.875 -26.481 -27.360 1.0 95.015 672  A 1 
ATOM 5346  S SD  . MET A ? 672  ? -29.710 -27.713 -27.971 1.0 93.191 672  A 1 
ATOM 5347  C CE  . MET A ? 672  ? -30.859 -28.886 -28.672 1.0 83.959 672  A 1 
ATOM 5348  N N   . PHE A ? 673  ? -29.802 -22.262 -25.621 1.0 97.443 673  A 1 
ATOM 5349  C CA  . PHE A ? 673  ? -29.155 -21.305 -24.723 1.0 97.4   673  A 1 
ATOM 5350  C C   . PHE A ? 673  ? -30.177 -20.506 -23.944 1.0 97.203 673  A 1 
ATOM 5351  O O   . PHE A ? 673  ? -29.995 -20.263 -22.765 1.0 96.52  673  A 1 
ATOM 5352  C CB  . PHE A ? 673  ? -28.266 -20.385 -25.516 1.0 97.217 673  A 1 
ATOM 5353  C CG  . PHE A ? 673  ? -27.601 -19.336 -24.664 1.0 97.611 673  A 1 
ATOM 5354  C CD1 . PHE A ? 673  ? -26.512 -19.650 -23.891 1.0 96.64  673  A 1 
ATOM 5355  C CD2 . PHE A ? 673  ? -28.103 -18.047 -24.655 1.0 96.615 673  A 1 
ATOM 5356  C CE1 . PHE A ? 673  ? -25.927 -18.695 -23.102 1.0 96.0   673  A 1 
ATOM 5357  C CE2 . PHE A ? 673  ? -27.514 -17.100 -23.869 1.0 96.052 673  A 1 
ATOM 5358  C CZ  . PHE A ? 673  ? -26.435 -17.415 -23.100 1.0 96.08  673  A 1 
ATOM 5359  N N   . ASN A ? 674  ? -31.257 -20.087 -24.607 1.0 97.376 674  A 1 
ATOM 5360  C CA  . ASN A ? 674  ? -32.259 -19.280 -23.927 1.0 96.839 674  A 1 
ATOM 5361  C C   . ASN A ? 674  ? -33.097 -20.094 -22.945 1.0 96.361 674  A 1 
ATOM 5362  O O   . ASN A ? 674  ? -33.738 -19.505 -22.083 1.0 94.511 674  A 1 
ATOM 5363  C CB  . ASN A ? 674  ? -33.143 -18.565 -24.912 1.0 96.18  674  A 1 
ATOM 5364  C CG  . ASN A ? 674  ? -32.447 -17.455 -25.655 1.0 96.227 674  A 1 
ATOM 5365  O OD1 . ASN A ? 674  ? -32.288 -16.346 -25.109 1.0 91.605 674  A 1 
ATOM 5366  N ND2 . ASN A ? 674  ? -31.983 -17.698 -26.859 1.0 92.177 674  A 1 
ATOM 5367  N N   . GLU A ? 675  ? -33.100 -21.410 -23.075 1.0 95.788 675  A 1 
ATOM 5368  C CA  . GLU A ? 675  ? -33.780 -22.243 -22.107 1.0 95.007 675  A 1 
ATOM 5369  C C   . GLU A ? 675  ? -33.003 -22.370 -20.806 1.0 95.313 675  A 1 
ATOM 5370  O O   . GLU A ? 675  ? -33.542 -22.870 -19.817 1.0 93.153 675  A 1 
ATOM 5371  C CB  . GLU A ? 675  ? -34.062 -23.619 -22.697 1.0 93.569 675  A 1 
ATOM 5372  C CG  . GLU A ? 675  ? -35.164 -23.643 -23.749 1.0 89.836 675  A 1 
ATOM 5373  C CD  . GLU A ? 675  ? -35.431 -25.032 -24.294 1.0 88.187 675  A 1 
ATOM 5374  O OE1 . GLU A ? 675  ? -34.670 -25.958 -23.986 1.0 83.508 675  A 1 
ATOM 5375  O OE2 . GLU A ? 675  ? -36.432 -25.190 -25.027 1.0 81.488 675  A 1 
ATOM 5376  N N   . LEU A ? 676  ? -31.739 -21.956 -20.797 1.0 96.377 676  A 1 
ATOM 5377  C CA  . LEU A ? 676  ? -30.963 -21.961 -19.576 1.0 96.349 676  A 1 
ATOM 5378  C C   . LEU A ? 676  ? -31.163 -20.700 -18.746 1.0 96.507 676  A 1 
ATOM 5379  O O   . LEU A ? 676  ? -30.848 -20.680 -17.562 1.0 94.56  676  A 1 
ATOM 5380  C CB  . LEU A ? 676  ? -29.463 -22.081 -19.904 1.0 96.147 676  A 1 
ATOM 5381  C CG  . LEU A ? 676  ? -29.047 -23.367 -20.604 1.0 95.676 676  A 1 
ATOM 5382  C CD1 . LEU A ? 676  ? -29.279 -24.567 -19.710 1.0 93.6   676  A 1 
ATOM 5383  C CD2 . LEU A ? 676  ? -27.604 -23.270 -21.052 1.0 94.277 676  A 1 
ATOM 5384  N N   . LEU A ? 677  ? -31.698 -19.655 -19.366 1.0 96.724 677  A 1 
ATOM 5385  C CA  . LEU A ? 677  ? -31.951 -18.405 -18.672 1.0 96.535 677  A 1 
ATOM 5386  C C   . LEU A ? 677  ? -33.241 -18.494 -17.856 1.0 95.909 677  A 1 
ATOM 5387  O O   . LEU A ? 677  ? -34.081 -19.380 -18.101 1.0 93.831 677  A 1 
ATOM 5388  C CB  . LEU A ? 677  ? -32.044 -17.256 -19.688 1.0 96.289 677  A 1 
ATOM 5389  C CG  . LEU A ? 677  ? -30.741 -16.981 -20.470 1.0 95.856 677  A 1 
ATOM 5390  C CD1 . LEU A ? 677  ? -29.648 -16.549 -19.533 1.0 94.006 677  A 1 
ATOM 5391  C CD2 . LEU A ? 677  ? -30.983 -15.892 -21.498 1.0 94.603 677  A 1 
ATOM 5392  N N   . PRO A ? 678  ? -33.430 -17.608 -16.894 1.0 96.657 678  A 1 
ATOM 5393  C CA  . PRO A ? 678  ? -34.668 -17.639 -16.112 1.0 95.609 678  A 1 
ATOM 5394  C C   . PRO A ? 678  ? -35.899 -17.267 -16.933 1.0 94.094 678  A 1 
ATOM 5395  O O   . PRO A ? 678  ? -35.787 -16.737 -18.035 1.0 90.848 678  A 1 
ATOM 5396  C CB  . PRO A ? 678  ? -34.429 -16.608 -14.998 1.0 94.732 678  A 1 
ATOM 5397  C CG  . PRO A ? 678  ? -32.965 -16.462 -14.931 1.0 94.315 678  A 1 
ATOM 5398  C CD  . PRO A ? 678  ? -32.474 -16.674 -16.301 1.0 95.991 678  A 1 
ATOM 5399  N N   . LEU A ? 679  ? -37.061 -17.566 -16.399 1.0 92.121 679  A 1 
ATOM 5400  C CA  . LEU A ? 679  ? -38.301 -17.285 -17.088 1.0 88.649 679  A 1 
ATOM 5401  C C   . LEU A ? 679  ? -38.613 -15.794 -17.037 1.0 87.571 679  A 1 
ATOM 5402  O O   . LEU A ? 679  ? -38.423 -15.133 -16.014 1.0 79.418 679  A 1 
ATOM 5403  C CB  . LEU A ? 679  ? -39.460 -18.051 -16.455 1.0 84.303 679  A 1 
ATOM 5404  C CG  . LEU A ? 679  ? -39.365 -19.576 -16.562 1.0 73.088 679  A 1 
ATOM 5405  C CD1 . LEU A ? 679  ? -39.336 -20.031 -18.008 1.0 69.66  679  A 1 
ATOM 5406  C CD2 . LEU A ? 679  ? -40.503 -20.237 -15.805 1.0 68.088 679  A 1 
ATOM 5407  N N   . GLY A ? 680  ? -39.081 -15.259 -18.137 1.0 89.273 680  A 1 
ATOM 5408  C CA  . GLY A ? 680  ? -39.362 -13.855 -18.235 1.0 88.775 680  A 1 
ATOM 5409  C C   . GLY A ? 680  ? -38.270 -13.015 -18.836 1.0 90.663 680  A 1 
ATOM 5410  O O   . GLY A ? 680  ? -38.476 -11.830 -19.091 1.0 87.423 680  A 1 
ATOM 5411  N N   . TYR A ? 681  ? -37.111 -13.592 -19.044 1.0 92.473 681  A 1 
ATOM 5412  C CA  . TYR A ? 681  ? -36.013 -12.871 -19.659 1.0 94.218 681  A 1 
ATOM 5413  C C   . TYR A ? 681  ? -36.202 -12.853 -21.173 1.0 94.554 681  A 1 
ATOM 5414  O O   . TYR A ? 681  ? -36.531 -13.885 -21.771 1.0 93.467 681  A 1 
ATOM 5415  C CB  . TYR A ? 681  ? -34.670 -13.524 -19.303 1.0 94.725 681  A 1 
ATOM 5416  C CG  . TYR A ? 681  ? -33.472 -12.684 -19.679 1.0 95.347 681  A 1 
ATOM 5417  C CD1 . TYR A ? 681  ? -33.084 -11.614 -18.884 1.0 94.036 681  A 1 
ATOM 5418  C CD2 . TYR A ? 681  ? -32.739 -12.958 -20.820 1.0 94.425 681  A 1 
ATOM 5419  C CE1 . TYR A ? 681  ? -32.004 -10.838 -19.223 1.0 93.77  681  A 1 
ATOM 5420  C CE2 . TYR A ? 681  ? -31.647 -12.180 -21.166 1.0 93.994 681  A 1 
ATOM 5421  C CZ  . TYR A ? 681  ? -31.291 -11.133 -20.360 1.0 93.953 681  A 1 
ATOM 5422  O OH  . TYR A ? 681  ? -30.191 -10.368 -20.702 1.0 92.993 681  A 1 
ATOM 5423  N N   . PRO A ? 682  ? -36.007 -11.701 -21.817 1.0 94.869 682  A 1 
ATOM 5424  C CA  . PRO A ? 682  ? -36.221 -11.654 -23.262 1.0 94.8   682  A 1 
ATOM 5425  C C   . PRO A ? 682  ? -35.235 -12.529 -24.029 1.0 95.417 682  A 1 
ATOM 5426  O O   . PRO A ? 682  ? -34.077 -12.697 -23.617 1.0 94.033 682  A 1 
ATOM 5427  C CB  . PRO A ? 682  ? -36.011 -10.177 -23.612 1.0 93.041 682  A 1 
ATOM 5428  C CG  . PRO A ? 682  ? -36.285 -9.471  -22.332 1.0 91.483 682  A 1 
ATOM 5429  C CD  . PRO A ? 682  ? -35.802 -10.382 -21.257 1.0 93.58  682  A 1 
ATOM 5430  N N   . PHE A ? 683  ? -35.716 -13.076 -25.138 1.0 95.499 683  A 1 
ATOM 5431  C CA  . PHE A ? 683  ? -34.929 -13.978 -25.962 1.0 95.909 683  A 1 
ATOM 5432  C C   . PHE A ? 683  ? -33.757 -13.251 -26.582 1.0 95.975 683  A 1 
ATOM 5433  O O   . PHE A ? 683  ? -33.919 -12.163 -27.154 1.0 94.426 683  A 1 
ATOM 5434  C CB  . PHE A ? 683  ? -35.829 -14.605 -27.033 1.0 95.463 683  A 1 
ATOM 5435  C CG  . PHE A ? 683  ? -35.118 -15.616 -27.892 1.0 96.078 683  A 1 
ATOM 5436  C CD1 . PHE A ? 683  ? -35.001 -16.931 -27.456 1.0 94.508 683  A 1 
ATOM 5437  C CD2 . PHE A ? 683  ? -34.593 -15.282 -29.118 1.0 94.444 683  A 1 
ATOM 5438  C CE1 . PHE A ? 683  ? -34.394 -17.879 -28.250 1.0 93.791 683  A 1 
ATOM 5439  C CE2 . PHE A ? 683  ? -33.973 -16.221 -29.899 1.0 93.955 683  A 1 
ATOM 5440  C CZ  . PHE A ? 683  ? -33.883 -17.526 -29.471 1.0 94.159 683  A 1 
ATOM 5441  N N   . VAL A ? 684  ? -32.585 -13.838 -26.470 1.0 95.94  684  A 1 
ATOM 5442  C CA  . VAL A ? 684  ? -31.357 -13.258 -27.005 1.0 95.76  684  A 1 
ATOM 5443  C C   . VAL A ? 684  ? -31.046 -13.946 -28.319 1.0 95.739 684  A 1 
ATOM 5444  O O   . VAL A ? 684  ? -30.657 -15.112 -28.336 1.0 94.239 684  A 1 
ATOM 5445  C CB  . VAL A ? 684  ? -30.199 -13.370 -26.016 1.0 94.859 684  A 1 
ATOM 5446  C CG1 . VAL A ? 684  ? -30.551 -12.685 -24.703 1.0 90.999 684  A 1 
ATOM 5447  C CG2 . VAL A ? 684  ? -28.951 -12.769 -26.609 1.0 91.531 684  A 1 
ATOM 5448  N N   . ASN A ? 685  ? -31.198 -13.235 -29.397 1.0 96.196 685  A 1 
ATOM 5449  C CA  . ASN A ? 685  ? -30.925 -13.761 -30.747 1.0 95.733 685  A 1 
ATOM 5450  C C   . ASN A ? 685  ? -29.568 -13.246 -31.233 1.0 95.62  685  A 1 
ATOM 5451  O O   . ASN A ? 685  ? -29.465 -12.561 -32.246 1.0 92.549 685  A 1 
ATOM 5452  C CB  . ASN A ? 685  ? -32.049 -13.383 -31.724 1.0 94.619 685  A 1 
ATOM 5453  C CG  . ASN A ? 685  ? -31.978 -14.204 -32.993 1.0 94.366 685  A 1 
ATOM 5454  O OD1 . ASN A ? 685  ? -31.131 -15.085 -33.150 1.0 91.039 685  A 1 
ATOM 5455  N ND2 . ASN A ? 685  ? -32.907 -13.915 -33.900 1.0 89.713 685  A 1 
ATOM 5456  N N   . LYS A ? 686  ? -28.545 -13.560 -30.460 1.0 95.409 686  A 1 
ATOM 5457  C CA  . LYS A ? 686  ? -27.190 -13.105 -30.782 1.0 95.122 686  A 1 
ATOM 5458  C C   . LYS A ? 686  ? -26.196 -14.237 -30.549 1.0 95.825 686  A 1 
ATOM 5459  O O   . LYS A ? 686  ? -26.482 -15.195 -29.851 1.0 94.237 686  A 1 
ATOM 5460  C CB  . LYS A ? 686  ? -26.779 -11.913 -29.960 1.0 92.932 686  A 1 
ATOM 5461  C CG  . LYS A ? 686  ? -27.543 -10.628 -30.277 1.0 87.32  686  A 1 
ATOM 5462  C CD  . LYS A ? 686  ? -27.088 -9.470  -29.398 1.0 83.644 686  A 1 
ATOM 5463  C CE  . LYS A ? 686  ? -27.873 -8.207  -29.675 1.0 75.563 686  A 1 
ATOM 5464  N NZ  . LYS A ? 686  ? -27.472 -7.090  -28.778 1.0 66.791 686  A 1 
ATOM 5465  N N   . GLN A ? 687  ? -25.064 -14.139 -31.181 1.0 96.342 687  A 1 
ATOM 5466  C CA  . GLN A ? 687  ? -23.977 -15.092 -30.948 1.0 96.311 687  A 1 
ATOM 5467  C C   . GLN A ? 687  ? -23.322 -14.752 -29.638 1.0 96.502 687  A 1 
ATOM 5468  O O   . GLN A ? 687  ? -23.005 -13.594 -29.350 1.0 94.527 687  A 1 
ATOM 5469  C CB  . GLN A ? 687  ? -22.978 -15.057 -32.097 1.0 95.009 687  A 1 
ATOM 5470  C CG  . GLN A ? 687  ? -21.975 -16.186 -32.042 1.0 93.583 687  A 1 
ATOM 5471  C CD  . GLN A ? 687  ? -21.102 -16.206 -33.280 1.0 92.602 687  A 1 
ATOM 5472  O OE1 . GLN A ? 687  ? -21.191 -15.310 -34.121 1.0 86.091 687  A 1 
ATOM 5473  N NE2 . GLN A ? 687  ? -20.265 -17.221 -33.408 1.0 85.61  687  A 1 
ATOM 5474  N N   . MET A ? 688  ? -23.098 -15.757 -28.826 1.0 96.38  688  A 1 
ATOM 5475  C CA  . MET A ? 688  ? -22.666 -15.534 -27.451 1.0 96.083 688  A 1 
ATOM 5476  C C   . MET A ? 688  ? -21.182 -15.270 -27.376 1.0 96.102 688  A 1 
ATOM 5477  O O   . MET A ? 688  ? -20.380 -16.166 -27.120 1.0 93.619 688  A 1 
ATOM 5478  C CB  . MET A ? 688  ? -23.053 -16.747 -26.578 1.0 94.702 688  A 1 
ATOM 5479  C CG  . MET A ? 688  ? -24.528 -16.899 -26.409 1.0 93.415 688  A 1 
ATOM 5480  S SD  . MET A ? 688  ? -25.286 -15.537 -25.491 1.0 92.155 688  A 1 
ATOM 5481  C CE  . MET A ? 688  ? -26.257 -14.777 -26.788 1.0 84.342 688  A 1 
ATOM 5482  N N   . HIS A ? 689  ? -20.841 -14.023 -27.571 1.0 96.489 689  A 1 
ATOM 5483  C CA  . HIS A ? 689  ? -19.471 -13.569 -27.290 1.0 96.35  689  A 1 
ATOM 5484  C C   . HIS A ? 689  ? -19.318 -13.445 -25.780 1.0 96.552 689  A 1 
ATOM 5485  O O   . HIS A ? 689  ? -20.294 -13.540 -25.021 1.0 95.756 689  A 1 
ATOM 5486  C CB  . HIS A ? 689  ? -19.224 -12.226 -27.991 1.0 95.708 689  A 1 
ATOM 5487  C CG  . HIS A ? 689  ? -17.785 -11.746 -27.946 1.0 95.902 689  A 1 
ATOM 5488  N ND1 . HIS A ? 689  ? -17.312 -10.939 -26.930 1.0 92.971 689  A 1 
ATOM 5489  C CD2 . HIS A ? 689  ? -16.791 -12.005 -28.791 1.0 93.113 689  A 1 
ATOM 5490  C CE1 . HIS A ? 689  ? -16.040 -10.702 -27.159 1.0 92.795 689  A 1 
ATOM 5491  N NE2 . HIS A ? 689  ? -15.690 -11.326 -28.281 1.0 92.598 689  A 1 
ATOM 5492  N N   . LYS A ? 690  ? -18.099 -13.256 -25.339 1.0 96.276 690  A 1 
ATOM 5493  C CA  . LYS A ? 690  ? -17.855 -13.145 -23.906 1.0 95.585 690  A 1 
ATOM 5494  C C   . LYS A ? 690  ? -18.471 -11.865 -23.334 1.0 95.179 690  A 1 
ATOM 5495  O O   . LYS A ? 690  ? -18.990 -11.888 -22.203 1.0 93.692 690  A 1 
ATOM 5496  C CB  . LYS A ? 690  ? -16.349 -13.157 -23.628 1.0 94.439 690  A 1 
ATOM 5497  C CG  . LYS A ? 690  ? -15.994 -13.137 -22.151 1.0 92.318 690  A 1 
ATOM 5498  C CD  . LYS A ? 690  ? -14.511 -13.192 -21.920 1.0 89.188 690  A 1 
ATOM 5499  C CE  . LYS A ? 690  ? -14.202 -13.123 -20.436 1.0 84.352 690  A 1 
ATOM 5500  N NZ  . LYS A ? 690  ? -12.746 -13.142 -20.167 1.0 75.581 690  A 1 
ATOM 5501  N N   . LYS A ? 691  ? -18.447 -10.793 -24.098 1.0 95.122 691  A 1 
ATOM 5502  C CA  . LYS A ? 691  ? -19.042 -9.551  -23.611 1.0 94.159 691  A 1 
ATOM 5503  C C   . LYS A ? 691  ? -20.575 -9.609  -23.614 1.0 94.554 691  A 1 
ATOM 5504  O O   . LYS A ? 691  ? -21.209 -8.933  -22.781 1.0 92.42  691  A 1 
ATOM 5505  C CB  . LYS A ? 691  ? -18.585 -8.365  -24.450 1.0 92.357 691  A 1 
ATOM 5506  C CG  . LYS A ? 691  ? -17.093 -8.049  -24.298 1.0 87.845 691  A 1 
ATOM 5507  C CD  . LYS A ? 691  ? -16.687 -6.867  -25.142 1.0 82.616 691  A 1 
ATOM 5508  C CE  . LYS A ? 691  ? -15.217 -6.548  -25.007 1.0 74.823 691  A 1 
ATOM 5509  N NZ  . LYS A ? 691  ? -14.770 -5.454  -25.890 1.0 65.854 691  A 1 
ATOM 5510  N N   . VAL A ? 692  ? -21.135 -10.390 -24.514 1.0 95.582 692  A 1 
ATOM 5511  C CA  . VAL A ? 692  ? -22.586 -10.573 -24.516 1.0 96.066 692  A 1 
ATOM 5512  C C   . VAL A ? 692  ? -23.030 -11.388 -23.322 1.0 96.369 692  A 1 
ATOM 5513  O O   . VAL A ? 692  ? -24.018 -11.078 -22.667 1.0 95.665 692  A 1 
ATOM 5514  C CB  . VAL A ? 692  ? -23.029 -11.245 -25.828 1.0 96.073 692  A 1 
ATOM 5515  C CG1 . VAL A ? 692  ? -22.658 -10.346 -27.011 1.0 95.451 692  A 1 
ATOM 5516  C CG2 . VAL A ? 692  ? -24.525 -11.494 -25.843 1.0 95.317 692  A 1 
ATOM 5517  N N   . GLN A ? 693  ? -22.262 -12.424 -22.996 1.0 96.409 693  A 1 
ATOM 5518  C CA  . GLN A ? 693  ? -22.559 -13.200 -21.792 1.0 96.264 693  A 1 
ATOM 5519  C C   . GLN A ? 693  ? -22.376 -12.378 -20.534 1.0 95.757 693  A 1 
ATOM 5520  O O   . GLN A ? 693  ? -23.128 -12.545 -19.563 1.0 94.95  693  A 1 
ATOM 5521  C CB  . GLN A ? 693  ? -21.671 -14.439 -21.756 1.0 96.079 693  A 1 
ATOM 5522  C CG  . GLN A ? 693  ? -21.934 -15.430 -22.886 1.0 96.381 693  A 1 
ATOM 5523  C CD  . GLN A ? 693  ? -21.040 -16.630 -22.797 1.0 95.954 693  A 1 
ATOM 5524  O OE1 . GLN A ? 693  ? -20.347 -16.820 -21.793 1.0 91.439 693  A 1 
ATOM 5525  N NE2 . GLN A ? 693  ? -21.053 -17.454 -23.838 1.0 92.231 693  A 1 
ATOM 5526  N N   . ALA A ? 694  ? -21.403 -11.484 -20.537 1.0 95.621 694  A 1 
ATOM 5527  C CA  . ALA A ? 694  ? -21.200 -10.615 -19.385 1.0 94.144 694  A 1 
ATOM 5528  C C   . ALA A ? 694  ? -22.346 -9.618  -19.244 1.0 93.39  694  A 1 
ATOM 5529  O O   . ALA A ? 694  ? -22.727 -9.263  -18.133 1.0 92.202 694  A 1 
ATOM 5530  C CB  . ALA A ? 694  ? -19.869 -9.893  -19.498 1.0 92.872 694  A 1 
ATOM 5531  N N   . ALA A ? 695  ? -22.887 -9.162  -20.371 1.0 93.971 695  A 1 
ATOM 5532  C CA  . ALA A ? 695  ? -23.999 -8.247  -20.322 1.0 93.261 695  A 1 
ATOM 5533  C C   . ALA A ? 695  ? -25.280 -8.922  -19.881 1.0 94.061 695  A 1 
ATOM 5534  O O   . ALA A ? 695  ? -26.141 -8.305  -19.230 1.0 92.706 695  A 1 
ATOM 5535  C CB  . ALA A ? 695  ? -24.205 -7.581  -21.686 1.0 92.089 695  A 1 
ATOM 5536  N N   . ILE A ? 696  ? -25.426 -10.203 -20.239 1.0 95.03  696  A 1 
ATOM 5537  C CA  . ILE A ? 696  ? -26.607 -10.938 -19.815 1.0 95.901 696  A 1 
ATOM 5538  C C   . ILE A ? 696  ? -26.571 -11.231 -18.315 1.0 95.976 696  A 1 
ATOM 5539  O O   . ILE A ? 696  ? -27.547 -11.065 -17.608 1.0 95.256 696  A 1 
ATOM 5540  C CB  . ILE A ? 696  ? -26.750 -12.229 -20.626 1.0 96.273 696  A 1 
ATOM 5541  C CG1 . ILE A ? 696  ? -27.074 -11.904 -22.085 1.0 95.752 696  A 1 
ATOM 5542  C CG2 . ILE A ? 696  ? -27.838 -13.116 -20.057 1.0 95.759 696  A 1 
ATOM 5543  C CD1 . ILE A ? 696  ? -26.968 -13.075 -23.013 1.0 94.109 696  A 1 
ATOM 5544  N N   . ILE A ? 697  ? -25.398 -11.639 -17.825 1.0 96.061 697  A 1 
ATOM 5545  C CA  . ILE A ? 697  ? -25.265 -11.950 -16.421 1.0 95.505 697  A 1 
ATOM 5546  C C   . ILE A ? 697  ? -25.363 -10.671 -15.591 1.0 94.34  697  A 1 
ATOM 5547  O O   . ILE A ? 697  ? -25.928 -10.681 -14.480 1.0 93.657 697  A 1 
ATOM 5548  C CB  . ILE A ? 697  ? -23.983 -12.732 -16.147 1.0 95.449 697  A 1 
ATOM 5549  C CG1 . ILE A ? 697  ? -24.004 -14.064 -16.898 1.0 94.914 697  A 1 
ATOM 5550  C CG2 . ILE A ? 697  ? -23.789 -13.002 -14.667 1.0 94.16  697  A 1 
ATOM 5551  C CD1 . ILE A ? 697  ? -22.676 -14.771 -16.911 1.0 93.207 697  A 1 
ATOM 5552  N N   . ASN A ? 698  ? -24.837 -9.568  -16.094 1.0 93.193 698  A 1 
ATOM 5553  C CA  . ASN A ? 698  ? -24.964 -8.307  -15.395 1.0 90.726 698  A 1 
ATOM 5554  C C   . ASN A ? 698  ? -26.411 -7.812  -15.382 1.0 90.668 698  A 1 
ATOM 5555  O O   . ASN A ? 698  ? -26.861 -7.224  -14.386 1.0 88.842 698  A 1 
ATOM 5556  C CB  . ASN A ? 698  ? -24.059 -7.257  -16.034 1.0 88.833 698  A 1 
ATOM 5557  C CG  . ASN A ? 698  ? -23.842 -6.046  -15.138 1.0 83.82  698  A 1 
ATOM 5558  O OD1 . ASN A ? 698  ? -24.330 -5.981  -14.024 1.0 77.482 698  A 1 
ATOM 5559  N ND2 . ASN A ? 698  ? -23.107 -5.082  -15.660 1.0 77.036 698  A 1 
ATOM 5560  N N   . ASP A ? 699  ? -27.138 -8.086  -16.454 1.0 93.259 699  A 1 
ATOM 5561  C CA  . ASP A ? 699  ? -28.565 -7.703  -16.464 1.0 92.945 699  A 1 
ATOM 5562  C C   . ASP A ? 699  ? -29.371 -8.603  -15.544 1.0 93.752 699  A 1 
ATOM 5563  O O   . ASP A ? 699  ? -30.357 -8.194  -14.952 1.0 92.163 699  A 1 
ATOM 5564  C CB  . ASP A ? 699  ? -29.082 -7.784  -17.898 1.0 92.197 699  A 1 
ATOM 5565  C CG  . ASP A ? 699  ? -30.420 -7.082  -18.060 1.0 88.728 699  A 1 
ATOM 5566  O OD1 . ASP A ? 699  ? -30.907 -6.469  -17.091 1.0 80.739 699  A 1 
ATOM 5567  O OD2 . ASP A ? 699  ? -30.974 -7.153  -19.176 1.0 80.469 699  A 1 
ATOM 5568  N N   . LEU A ? 700  ? -28.948 -9.877  -15.425 1.0 94.137 700  A 1 
ATOM 5569  C CA  . LEU A ? 700  ? -29.595 -10.771 -14.481 1.0 94.404 700  A 1 
ATOM 5570  C C   . LEU A ? 700  ? -29.291 -10.420 -13.036 1.0 93.786 700  A 1 
ATOM 5571  O O   . LEU A ? 700  ? -30.105 -10.648 -12.157 1.0 92.24  700  A 1 
ATOM 5572  C CB  . LEU A ? 700  ? -29.182 -12.215 -14.751 1.0 95.057 700  A 1 
ATOM 5573  C CG  . LEU A ? 700  ? -29.720 -12.873 -16.020 1.0 94.929 700  A 1 
ATOM 5574  C CD1 . LEU A ? 700  ? -31.221 -13.051 -15.881 1.0 93.377 700  A 1 
ATOM 5575  C CD2 . LEU A ? 700  ? -29.031 -14.190 -16.241 1.0 93.744 700  A 1 
ATOM 5576  N N   . ALA A ? 701  ? -28.113 -9.846  -12.797 1.0 93.931 701  A 1 
ATOM 5577  C CA  . ALA A ? 701  ? -27.731 -9.470  -11.444 1.0 92.357 701  A 1 
ATOM 5578  C C   . ALA A ? 701  ? -28.476 -8.240  -10.960 1.0 91.261 701  A 1 
ATOM 5579  O O   . ALA A ? 701  ? -28.524 -8.013  -9.759  1.0 88.594 701  A 1 
ATOM 5580  C CB  . ALA A ? 701  ? -26.219 -9.235  -11.378 1.0 91.475 701  A 1 
ATOM 5581  N N   . GLU A ? 702  ? -29.050 -7.478  -11.861 1.0 90.561 702  A 1 
ATOM 5582  C CA  . GLU A ? 702  ? -29.771 -6.270  -11.479 1.0 88.566 702  A 1 
ATOM 5583  C C   . GLU A ? 702  ? -31.270 -6.458  -11.421 1.0 88.971 702  A 1 
ATOM 5584  O O   . GLU A ? 702  ? -31.964 -5.596  -10.886 1.0 86.621 702  A 1 
ATOM 5585  C CB  . GLU A ? 702  ? -29.443 -5.129  -12.419 1.0 86.063 702  A 1 
ATOM 5586  C CG  . GLU A ? 702  ? -27.999 -4.654  -12.352 1.0 78.533 702  A 1 
ATOM 5587  C CD  . GLU A ? 702  ? -27.703 -3.513  -13.324 1.0 71.138 702  A 1 
ATOM 5588  O OE1 . GLU A ? 702  ? -28.574 -3.238  -14.189 1.0 65.115 702  A 1 
ATOM 5589  O OE2 . GLU A ? 702  ? -26.620 -2.904  -13.234 1.0 63.993 702  A 1 
ATOM 5590  N N   . ARG A ? 703  ? -31.781 -7.556  -11.961 1.0 91.07  703  A 1 
ATOM 5591  C CA  . ARG A ? 703  ? -33.226 -7.780  -11.995 1.0 90.317 703  A 1 
ATOM 5592  C C   . ARG A ? 703  ? -33.648 -9.092  -11.341 1.0 91.116 703  A 1 
ATOM 5593  O O   . ARG A ? 703  ? -34.845 -9.313  -11.205 1.0 88.668 703  A 1 
ATOM 5594  C CB  . ARG A ? 703  ? -33.723 -7.739  -13.442 1.0 88.316 703  A 1 
ATOM 5595  C CG  . ARG A ? 703  ? -33.665 -6.374  -14.094 1.0 85.366 703  A 1 
ATOM 5596  C CD  . ARG A ? 703  ? -34.330 -6.376  -15.470 1.0 84.169 703  A 1 
ATOM 5597  N NE  . ARG A ? 703  ? -33.631 -7.221  -16.397 1.0 78.551 703  A 1 
ATOM 5598  C CZ  . ARG A ? 703  ? -34.104 -8.354  -16.884 1.0 77.155 703  A 1 
ATOM 5599  N NH1 . ARG A ? 703  ? -35.282 -8.796  -16.483 1.0 67.045 703  A 1 
ATOM 5600  N NH2 . ARG A ? 703  ? -33.400 -9.045  -17.765 1.0 67.308 703  A 1 
ATOM 5601  N N   . TYR A ? 704  ? -32.728 -9.923  -10.936 1.0 92.915 704  A 1 
ATOM 5602  C CA  . TYR A ? 704  ? -33.049 -11.207 -10.350 1.0 93.268 704  A 1 
ATOM 5603  C C   . TYR A ? 704  ? -32.257 -11.380 -9.052  1.0 93.35  704  A 1 
ATOM 5604  O O   . TYR A ? 704  ? -31.224 -10.727 -8.861  1.0 91.304 704  A 1 
ATOM 5605  C CB  . TYR A ? 704  ? -32.746 -12.354 -11.312 1.0 93.44  704  A 1 
ATOM 5606  C CG  . TYR A ? 704  ? -33.651 -12.411 -12.519 1.0 93.993 704  A 1 
ATOM 5607  C CD1 . TYR A ? 704  ? -34.871 -13.072 -12.458 1.0 92.066 704  A 1 
ATOM 5608  C CD2 . TYR A ? 704  ? -33.296 -11.784 -13.688 1.0 92.985 704  A 1 
ATOM 5609  C CE1 . TYR A ? 704  ? -35.706 -13.121 -13.547 1.0 91.204 704  A 1 
ATOM 5610  C CE2 . TYR A ? 704  ? -34.118 -11.841 -14.787 1.0 92.415 704  A 1 
ATOM 5611  C CZ  . TYR A ? 704  ? -35.328 -12.491 -14.716 1.0 92.075 704  A 1 
ATOM 5612  O OH  . TYR A ? 704  ? -36.170 -12.540 -15.819 1.0 91.069 704  A 1 
ATOM 5613  N N   . PRO A ? 705  ? -32.718 -12.223 -8.149  1.0 93.868 705  A 1 
ATOM 5614  C CA  . PRO A ? 705  ? -31.953 -12.493 -6.944  1.0 93.648 705  A 1 
ATOM 5615  C C   . PRO A ? 705  ? -30.655 -13.219 -7.257  1.0 94.363 705  A 1 
ATOM 5616  O O   . PRO A ? 705  ? -30.456 -13.763 -8.344  1.0 93.681 705  A 1 
ATOM 5617  C CB  . PRO A ? 705  ? -32.882 -13.395 -6.130  1.0 92.312 705  A 1 
ATOM 5618  C CG  . PRO A ? 705  ? -34.249 -13.061 -6.647  1.0 91.724 705  A 1 
ATOM 5619  C CD  . PRO A ? 705  ? -34.051 -12.790 -8.082  1.0 93.448 705  A 1 
ATOM 5620  N N   . MET A ? 706  ? -29.764 -13.230 -6.237  1.0 93.309 706  A 1 
ATOM 5621  C CA  . MET A ? 706  ? -28.420 -13.770 -6.493  1.0 92.444 706  A 1 
ATOM 5622  C C   . MET A ? 706  ? -28.424 -15.286 -6.618  1.0 93.491 706  A 1 
ATOM 5623  O O   . MET A ? 706  ? -27.550 -15.830 -7.267  1.0 92.835 706  A 1 
ATOM 5624  C CB  . MET A ? 706  ? -27.475 -13.353 -5.383  1.0 90.001 706  A 1 
ATOM 5625  C CG  . MET A ? 706  ? -27.238 -11.855 -5.310  1.0 82.368 706  A 1 
ATOM 5626  S SD  . MET A ? 706  ? -26.653 -11.202 -6.868  1.0 80.992 706  A 1 
ATOM 5627  C CE  . MET A ? 706  ? -25.023 -11.963 -6.908  1.0 68.387 706  A 1 
ATOM 5628  N N   . ILE A ? 707  ? -29.397 -15.948 -6.002  1.0 94.147 707  A 1 
ATOM 5629  C CA  . ILE A ? 707  ? -29.469 -17.396 -6.122  1.0 94.074 707  A 1 
ATOM 5630  C C   . ILE A ? 707  ? -29.906 -17.802 -7.548  1.0 95.147 707  A 1 
ATOM 5631  O O   . ILE A ? 707  ? -29.471 -18.824 -8.069  1.0 94.513 707  A 1 
ATOM 5632  C CB  . ILE A ? 707  ? -30.366 -17.983 -5.066  1.0 92.955 707  A 1 
ATOM 5633  C CG1 . ILE A ? 707  ? -30.388 -19.526 -5.127  1.0 85.89  707  A 1 
ATOM 5634  C CG2 . ILE A ? 707  ? -31.765 -17.397 -5.125  1.0 85.985 707  A 1 
ATOM 5635  C CD1 . ILE A ? 707  ? -29.035 -20.143 -4.823  1.0 78.212 707  A 1 
ATOM 5636  N N   . VAL A ? 708  ? -30.723 -16.955 -8.180  1.0 95.6   708  A 1 
ATOM 5637  C CA  . VAL A ? 708  ? -31.127 -17.217 -9.555  1.0 95.7   708  A 1 
ATOM 5638  C C   . VAL A ? 708  ? -29.956 -17.012 -10.493 1.0 96.306 708  A 1 
ATOM 5639  O O   . VAL A ? 708  ? -29.770 -17.775 -11.444 1.0 95.79  708  A 1 
ATOM 5640  C CB  . VAL A ? 708  ? -32.326 -16.319 -9.939  1.0 94.942 708  A 1 
ATOM 5641  C CG1 . VAL A ? 708  ? -33.505 -16.596 -9.035  1.0 93.919 708  A 1 
ATOM 5642  C CG2 . VAL A ? 708  ? -32.704 -16.520 -11.399 1.0 94.004 708  A 1 
ATOM 5643  N N   . VAL A ? 709  ? -29.149 -16.004 -10.203 1.0 96.428 709  A 1 
ATOM 5644  C CA  . VAL A ? 709  ? -27.967 -15.752 -11.024 1.0 96.503 709  A 1 
ATOM 5645  C C   . VAL A ? 709  ? -26.966 -16.871 -10.856 1.0 96.695 709  A 1 
ATOM 5646  O O   . VAL A ? 709  ? -26.346 -17.325 -11.813 1.0 96.3   709  A 1 
ATOM 5647  C CB  . VAL A ? 709  ? -27.347 -14.390 -10.661 1.0 95.744 709  A 1 
ATOM 5648  C CG1 . VAL A ? 709  ? -28.359 -13.304 -10.927 1.0 94.525 709  A 1 
ATOM 5649  C CG2 . VAL A ? 709  ? -26.084 -14.135 -11.472 1.0 94.596 709  A 1 
ATOM 5650  N N   . ALA A ? 710  ? -26.818 -17.373 -9.621  1.0 96.594 710  A 1 
ATOM 5651  C CA  . ALA A ? 710  ? -25.867 -18.452 -9.396  1.0 96.358 710  A 1 
ATOM 5652  C C   . ALA A ? 710  ? -26.348 -19.759 -10.012 1.0 96.65  710  A 1 
ATOM 5653  O O   . ALA A ? 710  ? -25.515 -20.530 -10.525 1.0 95.933 710  A 1 
ATOM 5654  C CB  . ALA A ? 710  ? -25.669 -18.637 -7.887  1.0 95.573 710  A 1 
ATOM 5655  N N   . GLN A ? 711  ? -27.629 -20.026 -9.986  1.0 96.597 711  A 1 
ATOM 5656  C CA  . GLN A ? 711  ? -28.131 -21.207 -10.653 1.0 96.473 711  A 1 
ATOM 5657  C C   . GLN A ? 711  ? -28.062 -21.081 -12.168 1.0 96.804 711  A 1 
ATOM 5658  O O   . GLN A ? 711  ? -27.891 -22.084 -12.873 1.0 96.441 711  A 1 
ATOM 5659  C CB  . GLN A ? 711  ? -29.579 -21.476 -10.243 1.0 95.89  711  A 1 
ATOM 5660  C CG  . GLN A ? 711  ? -29.749 -21.929 -8.799  1.0 93.875 711  A 1 
ATOM 5661  C CD  . GLN A ? 711  ? -31.209 -22.120 -8.433  1.0 93.562 711  A 1 
ATOM 5662  O OE1 . GLN A ? 711  ? -32.102 -21.767 -9.207  1.0 89.372 711  A 1 
ATOM 5663  N NE2 . GLN A ? 711  ? -31.464 -22.686 -7.271  1.0 87.972 711  A 1 
ATOM 5664  N N   . THR A ? 712  ? -28.158 -19.861 -12.675 1.0 97.053 712  A 1 
ATOM 5665  C CA  . THR A ? 712  ? -28.065 -19.650 -14.126 1.0 97.063 712  A 1 
ATOM 5666  C C   . THR A ? 712  ? -26.640 -19.853 -14.611 1.0 97.306 712  A 1 
ATOM 5667  O O   . THR A ? 712  ? -26.431 -20.496 -15.654 1.0 96.907 712  A 1 
ATOM 5668  C CB  . THR A ? 712  ? -28.563 -18.247 -14.461 1.0 96.726 712  A 1 
ATOM 5669  O OG1 . THR A ? 712  ? -29.932 -18.121 -14.035 1.0 94.668 712  A 1 
ATOM 5670  C CG2 . THR A ? 712  ? -28.504 -18.014 -15.964 1.0 95.058 712  A 1 
ATOM 5671  N N   . VAL A ? 713  ? -25.668 -19.360 -13.880 1.0 97.659 713  A 1 
ATOM 5672  C CA  . VAL A ? 713  ? -24.284 -19.531 -14.341 1.0 97.473 713  A 1 
ATOM 5673  C C   . VAL A ? 713  ? -23.803 -20.950 -14.123 1.0 97.518 713  A 1 
ATOM 5674  O O   . VAL A ? 713  ? -22.873 -21.384 -14.793 1.0 96.871 713  A 1 
ATOM 5675  C CB  . VAL A ? 713  ? -23.349 -18.522 -13.663 1.0 96.394 713  A 1 
ATOM 5676  C CG1 . VAL A ? 713  ? -23.732 -17.092 -14.027 1.0 94.447 713  A 1 
ATOM 5677  C CG2 . VAL A ? 713  ? -23.360 -18.693 -12.168 1.0 91.316 713  A 1 
ATOM 5678  N N   . ASP A ? 714  ? -24.447 -21.697 -13.216 1.0 97.401 714  A 1 
ATOM 5679  C CA  . ASP A ? 714  ? -24.143 -23.113 -13.103 1.0 97.074 714  A 1 
ATOM 5680  C C   . ASP A ? 714  ? -24.668 -23.882 -14.298 1.0 97.293 714  A 1 
ATOM 5681  O O   . ASP A ? 714  ? -24.044 -24.841 -14.767 1.0 96.364 714  A 1 
ATOM 5682  C CB  . ASP A ? 714  ? -24.706 -23.689 -11.822 1.0 96.096 714  A 1 
ATOM 5683  C CG  . ASP A ? 714  ? -23.882 -23.312 -10.604 1.0 94.217 714  A 1 
ATOM 5684  O OD1 . ASP A ? 714  ? -22.649 -23.140 -10.761 1.0 85.182 714  A 1 
ATOM 5685  O OD2 . ASP A ? 714  ? -24.442 -23.221 -9.503  1.0 85.222 714  A 1 
ATOM 5686  N N   . LYS A ? 715  ? -25.839 -23.480 -14.795 1.0 97.487 715  A 1 
ATOM 5687  C CA  . LYS A ? 715  ? -26.376 -24.088 -16.016 1.0 97.374 715  A 1 
ATOM 5688  C C   . LYS A ? 715  ? -25.544 -23.705 -17.231 1.0 97.567 715  A 1 
ATOM 5689  O O   . LYS A ? 715  ? -25.389 -24.504 -18.165 1.0 96.999 715  A 1 
ATOM 5690  C CB  . LYS A ? 715  ? -27.811 -23.675 -16.225 1.0 96.847 715  A 1 
ATOM 5691  C CG  . LYS A ? 715  ? -28.765 -24.248 -15.202 1.0 95.472 715  A 1 
ATOM 5692  C CD  . LYS A ? 715  ? -30.175 -23.768 -15.463 1.0 93.615 715  A 1 
ATOM 5693  C CE  . LYS A ? 715  ? -31.158 -24.328 -14.434 1.0 88.693 715  A 1 
ATOM 5694  N NZ  . LYS A ? 715  ? -32.539 -23.853 -14.668 1.0 81.462 715  A 1 
ATOM 5695  N N   . LEU A ? 716  ? -25.014 -22.491 -17.243 1.0 97.887 716  A 1 
ATOM 5696  C CA  . LEU A ? 716  ? -24.142 -22.088 -18.331 1.0 97.718 716  A 1 
ATOM 5697  C C   . LEU A ? 716  ? -22.804 -22.805 -18.267 1.0 97.564 716  A 1 
ATOM 5698  O O   . LEU A ? 716  ? -22.158 -23.027 -19.287 1.0 96.953 716  A 1 
ATOM 5699  C CB  . LEU A ? 716  ? -23.928 -20.579 -18.313 1.0 97.406 716  A 1 
ATOM 5700  C CG  . LEU A ? 716  ? -25.153 -19.716 -18.587 1.0 96.889 716  A 1 
ATOM 5701  C CD1 . LEU A ? 716  ? -25.644 -19.941 -19.999 1.0 95.746 716  A 1 
ATOM 5702  C CD2 . LEU A ? 716  ? -24.804 -18.239 -18.389 1.0 95.605 716  A 1 
ATOM 5703  N N   . LYS A ? 717  ? -22.366 -23.151 -17.065 1.0 97.861 717  A 1 
ATOM 5704  C CA  . LYS A ? 717  ? -21.155 -23.948 -16.939 1.0 97.597 717  A 1 
ATOM 5705  C C   . LYS A ? 717  ? -21.349 -25.327 -17.506 1.0 97.519 717  A 1 
ATOM 5706  O O   . LYS A ? 717  ? -20.490 -25.841 -18.227 1.0 96.757 717  A 1 
ATOM 5707  C CB  . LYS A ? 717  ? -20.729 -24.038 -15.475 1.0 97.006 717  A 1 
ATOM 5708  C CG  . LYS A ? 717  ? -19.532 -24.907 -15.227 1.0 96.05  717  A 1 
ATOM 5709  C CD  . LYS A ? 717  ? -19.373 -25.204 -13.752 1.0 94.17  717  A 1 
ATOM 5710  C CE  . LYS A ? 717  ? -20.472 -26.120 -13.312 1.0 92.488 717  A 1 
ATOM 5711  N NZ  . LYS A ? 717  ? -20.316 -26.515 -11.886 1.0 90.348 717  A 1 
ATOM 5712  N N   . ASP A ? 718  ? -22.468 -25.957 -17.163 1.0 97.496 718  A 1 
ATOM 5713  C CA  . ASP A ? 718  ? -22.733 -27.310 -17.662 1.0 97.138 718  A 1 
ATOM 5714  C C   . ASP A ? 718  ? -22.947 -27.326 -19.159 1.0 97.235 718  A 1 
ATOM 5715  O O   . ASP A ? 718  ? -22.476 -28.232 -19.846 1.0 96.349 718  A 1 
ATOM 5716  C CB  . ASP A ? 718  ? -23.961 -27.892 -16.938 1.0 96.539 718  A 1 
ATOM 5717  C CG  . ASP A ? 718  ? -23.710 -28.117 -15.465 1.0 95.743 718  A 1 
ATOM 5718  O OD1 . ASP A ? 718  ? -22.537 -28.361 -15.103 1.0 91.32  718  A 1 
ATOM 5719  O OD2 . ASP A ? 718  ? -24.667 -28.074 -14.683 1.0 90.666 718  A 1 
ATOM 5720  N N   . ALA A ? 719  ? -23.662 -26.337 -19.674 1.0 97.67  719  A 1 
ATOM 5721  C CA  . ALA A ? 719  ? -23.882 -26.275 -21.117 1.0 97.478 719  A 1 
ATOM 5722  C C   . ALA A ? 719  ? -22.602 -25.913 -21.863 1.0 97.454 719  A 1 
ATOM 5723  O O   . ALA A ? 719  ? -22.362 -26.394 -22.959 1.0 96.511 719  A 1 
ATOM 5724  C CB  . ALA A ? 719  ? -24.967 -25.267 -21.440 1.0 97.064 719  A 1 
ATOM 5725  N N   . GLY A ? 720  ? -21.790 -25.065 -21.252 1.0 97.791 720  A 1 
ATOM 5726  C CA  . GLY A ? 720  ? -20.534 -24.695 -21.899 1.0 97.457 720  A 1 
ATOM 5727  C C   . GLY A ? 720  ? -19.571 -25.861 -21.979 1.0 97.42  720  A 1 
ATOM 5728  O O   . GLY A ? 720  ? -18.922 -26.075 -22.997 1.0 96.684 720  A 1 
ATOM 5729  N N   . PHE A ? 721  ? -19.479 -26.617 -20.906 1.0 97.698 721  A 1 
ATOM 5730  C CA  . PHE A ? 721  ? -18.604 -27.797 -20.915 1.0 97.447 721  A 1 
ATOM 5731  C C   . PHE A ? 721  ? -19.163 -28.893 -21.799 1.0 97.214 721  A 1 
ATOM 5732  O O   . PHE A ? 721  ? -18.387 -29.667 -22.367 1.0 96.421 721  A 1 
ATOM 5733  C CB  . PHE A ? 721  ? -18.433 -28.317 -19.501 1.0 97.021 721  A 1 
ATOM 5734  C CG  . PHE A ? 721  ? -17.542 -27.444 -18.659 1.0 97.152 721  A 1 
ATOM 5735  C CD1 . PHE A ? 721  ? -16.621 -26.568 -19.222 1.0 96.103 721  A 1 
ATOM 5736  C CD2 . PHE A ? 721  ? -17.595 -27.530 -17.277 1.0 95.535 721  A 1 
ATOM 5737  C CE1 . PHE A ? 721  ? -15.795 -25.805 -18.452 1.0 95.141 721  A 1 
ATOM 5738  C CE2 . PHE A ? 721  ? -16.772 -26.774 -16.493 1.0 94.901 721  A 1 
ATOM 5739  C CZ  . PHE A ? 721  ? -15.873 -25.904 -17.085 1.0 95.138 721  A 1 
ATOM 5740  N N   . TYR A ? 722  ? -20.466 -28.975 -21.934 1.0 97.734 722  A 1 
ATOM 5741  C CA  . TYR A ? 722  ? -21.069 -30.006 -22.776 1.0 97.472 722  A 1 
ATOM 5742  C C   . TYR A ? 722  ? -20.847 -29.703 -24.261 1.0 97.361 722  A 1 
ATOM 5743  O O   . TYR A ? 722  ? -20.415 -30.558 -25.013 1.0 96.649 722  A 1 
ATOM 5744  C CB  . TYR A ? 722  ? -22.554 -30.120 -22.464 1.0 97.123 722  A 1 
ATOM 5745  C CG  . TYR A ? 722  ? -23.283 -31.164 -23.261 1.0 96.934 722  A 1 
ATOM 5746  C CD1 . TYR A ? 722  ? -23.233 -32.504 -22.882 1.0 95.308 722  A 1 
ATOM 5747  C CD2 . TYR A ? 722  ? -24.015 -30.839 -24.375 1.0 95.69  722  A 1 
ATOM 5748  C CE1 . TYR A ? 722  ? -23.870 -33.482 -23.625 1.0 94.404 722  A 1 
ATOM 5749  C CE2 . TYR A ? 722  ? -24.681 -31.798 -25.116 1.0 94.868 722  A 1 
ATOM 5750  C CZ  . TYR A ? 722  ? -24.592 -33.116 -24.722 1.0 94.697 722  A 1 
ATOM 5751  O OH  . TYR A ? 722  ? -25.243 -34.077 -25.457 1.0 93.124 722  A 1 
ATOM 5752  N N   . TRP A ? 723  ? -21.124 -28.481 -24.647 1.0 97.295 723  A 1 
ATOM 5753  C CA  . TRP A ? 723  ? -20.980 -28.137 -26.066 1.0 96.99  723  A 1 
ATOM 5754  C C   . TRP A ? 723  ? -19.541 -27.816 -26.466 1.0 96.702 723  A 1 
ATOM 5755  O O   . TRP A ? 723  ? -19.242 -27.754 -27.652 1.0 95.43  723  A 1 
ATOM 5756  C CB  . TRP A ? 723  ? -21.896 -26.983 -26.412 1.0 96.653 723  A 1 
ATOM 5757  C CG  . TRP A ? 723  ? -23.339 -27.361 -26.376 1.0 96.588 723  A 1 
ATOM 5758  C CD1 . TRP A ? 723  ? -24.210 -27.095 -25.386 1.0 95.441 723  A 1 
ATOM 5759  C CD2 . TRP A ? 723  ? -24.054 -28.089 -27.378 1.0 96.281 723  A 1 
ATOM 5760  N NE1 . TRP A ? 723  ? -25.439 -27.628 -25.690 1.0 94.724 723  A 1 
ATOM 5761  C CE2 . TRP A ? 723  ? -25.365 -28.230 -26.926 1.0 95.747 723  A 1 
ATOM 5762  C CE3 . TRP A ? 723  ? -23.687 -28.620 -28.623 1.0 95.925 723  A 1 
ATOM 5763  C CZ2 . TRP A ? 723  ? -26.344 -28.908 -27.656 1.0 94.393 723  A 1 
ATOM 5764  C CZ3 . TRP A ? 723  ? -24.670 -29.295 -29.360 1.0 94.152 723  A 1 
ATOM 5765  C CH2 . TRP A ? 723  ? -26.001 -29.416 -28.879 1.0 93.92  723  A 1 
ATOM 5766  N N   . ALA A ? 724  ? -18.680 -27.567 -25.496 1.0 97.24  724  A 1 
ATOM 5767  C CA  . ALA A ? 724  ? -17.278 -27.456 -25.831 1.0 96.879 724  A 1 
ATOM 5768  C C   . ALA A ? 724  ? -16.663 -28.797 -26.167 1.0 96.608 724  A 1 
ATOM 5769  O O   . ALA A ? 724  ? -15.750 -28.883 -26.976 1.0 94.776 724  A 1 
ATOM 5770  C CB  . ALA A ? 724  ? -16.509 -26.806 -24.682 1.0 96.321 724  A 1 
ATOM 5771  N N   . THR A ? 725  ? -17.192 -29.843 -25.546 1.0 97.306 725  A 1 
ATOM 5772  C CA  . THR A ? 725  ? -16.709 -31.184 -25.867 1.0 96.867 725  A 1 
ATOM 5773  C C   . THR A ? 725  ? -17.250 -31.643 -27.192 1.0 96.396 725  A 1 
ATOM 5774  O O   . THR A ? 725  ? -16.515 -32.215 -28.008 1.0 94.854 725  A 1 
ATOM 5775  C CB  . THR A ? 725  ? -17.100 -32.143 -24.741 1.0 96.484 725  A 1 
ATOM 5776  O OG1 . THR A ? 725  ? -16.545 -31.702 -23.499 1.0 84.774 725  A 1 
ATOM 5777  C CG2 . THR A ? 725  ? -16.591 -33.543 -25.039 1.0 83.978 725  A 1 
ATOM 5778  N N   . ARG A ? 726  ? -18.540 -31.429 -27.409 1.0 96.576 726  A 1 
ATOM 5779  C CA  . ARG A ? 726  ? -19.173 -31.848 -28.656 1.0 95.637 726  A 1 
ATOM 5780  C C   . ARG A ? 726  ? -18.791 -31.025 -29.875 1.0 95.071 726  A 1 
ATOM 5781  O O   . ARG A ? 726  ? -18.978 -31.472 -30.992 1.0 92.628 726  A 1 
ATOM 5782  C CB  . ARG A ? 726  ? -20.694 -31.838 -28.514 1.0 94.791 726  A 1 
ATOM 5783  C CG  . ARG A ? 726  ? -21.292 -33.142 -27.953 1.0 93.193 726  A 1 
ATOM 5784  C CD  . ARG A ? 726  ? -20.989 -33.324 -26.480 1.0 91.277 726  A 1 
ATOM 5785  N NE  . ARG A ? 726  ? -21.602 -34.508 -25.917 1.0 88.829 726  A 1 
ATOM 5786  C CZ  . ARG A ? 726  ? -21.372 -34.931 -24.686 1.0 89.539 726  A 1 
ATOM 5787  N NH1 . ARG A ? 726  ? -20.508 -34.307 -23.921 1.0 79.981 726  A 1 
ATOM 5788  N NH2 . ARG A ? 726  ? -22.000 -36.002 -24.235 1.0 83.204 726  A 1 
ATOM 5789  N N   . SER A ? 727  ? -18.267 -29.825 -29.632 1.0 95.396 727  A 1 
ATOM 5790  C CA  . SER A ? 727  ? -17.862 -28.991 -30.752 1.0 94.302 727  A 1 
ATOM 5791  C C   . SER A ? 727  ? -16.591 -29.517 -31.408 1.0 93.509 727  A 1 
ATOM 5792  O O   . SER A ? 727  ? -16.394 -29.360 -32.612 1.0 89.668 727  A 1 
ATOM 5793  C CB  . SER A ? 727  ? -17.624 -27.559 -30.272 1.0 93.117 727  A 1 
ATOM 5794  O OG  . SER A ? 727  ? -16.531 -27.492 -29.394 1.0 90.83  727  A 1 
ATOM 5795  N N   . GLY A ? 728  ? -15.734 -30.148 -30.626 1.0 94.432 728  A 1 
ATOM 5796  C CA  . GLY A ? 728  ? -14.490 -30.667 -31.175 1.0 93.255 728  A 1 
ATOM 5797  C C   . GLY A ? 728  ? -13.444 -29.614 -31.395 1.0 93.715 728  A 1 
ATOM 5798  O O   . GLY A ? 728  ? -12.634 -29.727 -32.320 1.0 90.694 728  A 1 
ATOM 5799  N N   . VAL A ? 729  ? -13.443 -28.560 -30.580 1.0 93.446 729  A 1 
ATOM 5800  C CA  . VAL A ? 729  ? -12.451 -27.509 -30.723 1.0 92.877 729  A 1 
ATOM 5801  C C   . VAL A ? 729  ? -11.151 -27.999 -30.123 1.0 92.698 729  A 1 
ATOM 5802  O O   . VAL A ? 729  ? -11.070 -28.339 -28.952 1.0 89.124 729  A 1 
ATOM 5803  C CB  . VAL A ? 729  ? -12.924 -26.234 -30.039 1.0 90.959 729  A 1 
ATOM 5804  C CG1 . VAL A ? 729  ? -14.194 -25.718 -30.693 1.0 86.668 729  A 1 
ATOM 5805  C CG2 . VAL A ? 729  ? -11.841 -25.165 -30.119 1.0 86.219 729  A 1 
ATOM 5806  N N   . THR A ? 730  ? -10.122 -28.028 -30.959 1.0 93.353 730  A 1 
ATOM 5807  C CA  . THR A ? 730  ? -8.795  -28.465 -30.546 1.0 92.449 730  A 1 
ATOM 5808  C C   . THR A ? 730  ? -7.746  -27.681 -31.309 1.0 92.523 730  A 1 
ATOM 5809  O O   . THR A ? 730  ? -8.069  -26.981 -32.275 1.0 89.331 730  A 1 
ATOM 5810  C CB  . THR A ? 730  ? -8.621  -29.971 -30.737 1.0 90.124 730  A 1 
ATOM 5811  O OG1 . THR A ? 730  ? -7.336  -30.378 -30.254 1.0 81.761 730  A 1 
ATOM 5812  C CG2 . THR A ? 730  ? -8.736  -30.326 -32.199 1.0 80.659 730  A 1 
ATOM 5813  N N   . VAL A ? 731  ? -6.530  -27.780 -30.879 1.0 92.162 731  A 1 
ATOM 5814  C CA  . VAL A ? 731  ? -5.436  -27.043 -31.518 1.0 91.647 731  A 1 
ATOM 5815  C C   . VAL A ? 731  ? -4.309  -28.018 -31.802 1.0 92.198 731  A 1 
ATOM 5816  O O   . VAL A ? 731  ? -3.842  -28.717 -30.913 1.0 88.787 731  A 1 
ATOM 5817  C CB  . VAL A ? 731  ? -4.932  -25.879 -30.618 1.0 88.74  731  A 1 
ATOM 5818  C CG1 . VAL A ? 731  ? -6.037  -24.859 -30.404 1.0 81.038 731  A 1 
ATOM 5819  C CG2 . VAL A ? 731  ? -3.731  -25.226 -31.241 1.0 83.522 731  A 1 
ATOM 5820  N N   . SER A ? 732  ? -3.891  -28.045 -33.044 1.0 93.716 732  A 1 
ATOM 5821  C CA  . SER A ? 732  ? -2.823  -28.906 -33.494 1.0 93.461 732  A 1 
ATOM 5822  C C   . SER A ? 732  ? -1.942  -28.192 -34.498 1.0 93.734 732  A 1 
ATOM 5823  O O   . SER A ? 732  ? -2.194  -27.031 -34.834 1.0 91.946 732  A 1 
ATOM 5824  C CB  . SER A ? 732  ? -3.351  -30.207 -34.098 1.0 92.0   732  A 1 
ATOM 5825  O OG  . SER A ? 732  ? -4.055  -29.921 -35.295 1.0 86.686 732  A 1 
ATOM 5826  N N   . MET A ? 733  ? -0.926  -28.865 -34.949 1.0 93.848 733  A 1 
ATOM 5827  C CA  . MET A ? 733  ? -0.032  -28.264 -35.935 1.0 92.798 733  A 1 
ATOM 5828  C C   . MET A ? 733  ? -0.693  -28.039 -37.276 1.0 93.327 733  A 1 
ATOM 5829  O O   . MET A ? 733  ? -0.302  -27.136 -38.022 1.0 90.592 733  A 1 
ATOM 5830  C CB  . MET A ? 733  ? 1.217   -29.111 -36.129 1.0 90.165 733  A 1 
ATOM 5831  C CG  . MET A ? 733  ? 2.094   -29.200 -34.927 1.0 83.069 733  A 1 
ATOM 5832  S SD  . MET A ? 733  ? 2.788   -27.603 -34.436 1.0 80.603 733  A 1 
ATOM 5833  C CE  . MET A ? 733  ? 3.840   -27.251 -35.860 1.0 71.183 733  A 1 
ATOM 5834  N N   . ALA A ? 734  ? -1.726  -28.831 -37.598 1.0 94.391 734  A 1 
ATOM 5835  C CA  . ALA A ? 734  ? -2.441  -28.634 -38.840 1.0 94.034 734  A 1 
ATOM 5836  C C   . ALA A ? 734  ? -3.359  -27.434 -38.794 1.0 94.414 734  A 1 
ATOM 5837  O O   . ALA A ? 734  ? -3.724  -26.878 -39.840 1.0 91.728 734  A 1 
ATOM 5838  C CB  . ALA A ? 734  ? -3.213  -29.888 -39.204 1.0 92.902 734  A 1 
ATOM 5839  N N   . ASP A ? 735  ? -3.765  -27.040 -37.592 1.0 94.612 735  A 1 
ATOM 5840  C CA  . ASP A ? 735  ? -4.638  -25.888 -37.460 1.0 93.978 735  A 1 
ATOM 5841  C C   . ASP A ? 735  ? -3.878  -24.568 -37.624 1.0 94.264 735  A 1 
ATOM 5842  O O   . ASP A ? 735  ? -4.494  -23.542 -37.920 1.0 91.312 735  A 1 
ATOM 5843  C CB  . ASP A ? 735  ? -5.329  -25.895 -36.084 1.0 92.595 735  A 1 
ATOM 5844  C CG  . ASP A ? 735  ? -6.307  -27.051 -35.951 1.0 92.701 735  A 1 
ATOM 5845  O OD1 . ASP A ? 735  ? -6.940  -27.414 -36.956 1.0 86.68  735  A 1 
ATOM 5846  O OD2 . ASP A ? 735  ? -6.427  -27.571 -34.840 1.0 86.903 735  A 1 
ATOM 5847  N N   . VAL A ? 736  ? -2.585  -24.601 -37.426 1.0 95.235 736  A 1 
ATOM 5848  C CA  . VAL A ? 736  ? -1.753  -23.430 -37.635 1.0 94.982 736  A 1 
ATOM 5849  C C   . VAL A ? 736  ? -1.395  -23.332 -39.113 1.0 94.893 736  A 1 
ATOM 5850  O O   . VAL A ? 736  ? -0.673  -24.175 -39.636 1.0 92.111 736  A 1 
ATOM 5851  C CB  . VAL A ? 736  ? -0.491  -23.462 -36.765 1.0 94.099 736  A 1 
ATOM 5852  C CG1 . VAL A ? 736  ? -0.882  -23.599 -35.294 1.0 92.062 736  A 1 
ATOM 5853  C CG2 . VAL A ? 736  ? 0.339   -22.221 -36.970 1.0 91.908 736  A 1 
ATOM 5854  N N   . LEU A ? 737  ? -1.901  -22.332 -39.779 1.0 94.404 737  A 1 
ATOM 5855  C CA  . LEU A ? 737  ? -1.766  -22.184 -41.224 1.0 93.833 737  A 1 
ATOM 5856  C C   . LEU A ? 737  ? -0.940  -20.954 -41.545 1.0 93.74  737  A 1 
ATOM 5857  O O   . LEU A ? 737  ? -1.283  -19.836 -41.131 1.0 91.204 737  A 1 
ATOM 5858  C CB  . LEU A ? 737  ? -3.138  -22.098 -41.894 1.0 92.483 737  A 1 
ATOM 5859  C CG  . LEU A ? 737  ? -4.057  -23.290 -41.662 1.0 91.602 737  A 1 
ATOM 5860  C CD1 . LEU A ? 737  ? -3.447  -24.565 -42.240 1.0 87.527 737  A 1 
ATOM 5861  C CD2 . LEU A ? 737  ? -5.420  -23.029 -42.283 1.0 88.643 737  A 1 
ATOM 5862  N N   . VAL A ? 738  ? 0.118   -21.151 -42.271 1.0 93.965 738  A 1 
ATOM 5863  C CA  . VAL A ? 738  ? 0.987   -20.054 -42.699 1.0 93.69  738  A 1 
ATOM 5864  C C   . VAL A ? 738  ? 0.396   -19.452 -43.973 1.0 94.236 738  A 1 
ATOM 5865  O O   . VAL A ? 738  ? 0.061   -20.199 -44.890 1.0 92.163 738  A 1 
ATOM 5866  C CB  . VAL A ? 738  ? 2.419   -20.539 -42.914 1.0 91.912 738  A 1 
ATOM 5867  C CG1 . VAL A ? 738  ? 2.952   -21.141 -41.636 1.0 89.054 738  A 1 
ATOM 5868  C CG2 . VAL A ? 738  ? 3.297   -19.390 -43.358 1.0 89.067 738  A 1 
ATOM 5869  N N   . PRO A ? 739  ? 0.263   -18.137 -44.041 1.0 94.792 739  A 1 
ATOM 5870  C CA  . PRO A ? 739  ? -0.259  -17.541 -45.280 1.0 94.195 739  A 1 
ATOM 5871  C C   . PRO A ? 739  ? 0.711   -17.755 -46.452 1.0 94.578 739  A 1 
ATOM 5872  O O   . PRO A ? 739  ? 1.918   -17.609 -46.301 1.0 92.696 739  A 1 
ATOM 5873  C CB  . PRO A ? 739  ? -0.411  -16.062 -44.947 1.0 92.839 739  A 1 
ATOM 5874  C CG  . PRO A ? 739  ? 0.501   -15.846 -43.804 1.0 92.31  739  A 1 
ATOM 5875  C CD  . PRO A ? 739  ? 0.479   -17.108 -43.020 1.0 93.832 739  A 1 
ATOM 5876  N N   . PRO A ? 740  ? 0.174   -18.117 -47.627 1.0 94.988 740  A 1 
ATOM 5877  C CA  . PRO A ? 740  ? 1.061   -18.395 -48.776 1.0 94.519 740  A 1 
ATOM 5878  C C   . PRO A ? 740  ? 1.700   -17.152 -49.364 1.0 94.983 740  A 1 
ATOM 5879  O O   . PRO A ? 740  ? 2.697   -17.282 -50.107 1.0 91.457 740  A 1 
ATOM 5880  C CB  . PRO A ? 740  ? 0.122   -19.081 -49.763 1.0 93.06  740  A 1 
ATOM 5881  C CG  . PRO A ? 740  ? -1.194  -18.530 -49.461 1.0 91.239 740  A 1 
ATOM 5882  C CD  . PRO A ? 740  ? -1.217  -18.372 -47.941 1.0 93.749 740  A 1 
ATOM 5883  N N   . ARG A ? 741  ? 1.176   -15.982 -49.067 1.0 94.825 741  A 1 
ATOM 5884  C CA  . ARG A ? 741  ? 1.754   -14.756 -49.601 1.0 94.341 741  A 1 
ATOM 5885  C C   . ARG A ? 741  ? 2.716   -14.107 -48.592 1.0 94.978 741  A 1 
ATOM 5886  O O   . ARG A ? 741  ? 2.991   -12.899 -48.677 1.0 93.424 741  A 1 
ATOM 5887  C CB  . ARG A ? 741  ? 0.655   -13.761 -49.983 1.0 92.772 741  A 1 
ATOM 5888  C CG  . ARG A ? 741  ? -0.188  -14.194 -51.154 1.0 88.617 741  A 1 
ATOM 5889  C CD  . ARG A ? 741  ? -1.190  -13.120 -51.546 1.0 81.21  741  A 1 
ATOM 5890  N NE  . ARG A ? 741  ? -2.168  -12.905 -50.513 1.0 76.381 741  A 1 
ATOM 5891  C CZ  . ARG A ? 741  ? -2.236  -11.790 -49.775 1.0 71.824 741  A 1 
ATOM 5892  N NH1 . ARG A ? 741  ? -1.364  -10.787 -49.978 1.0 63.78  741  A 1 
ATOM 5893  N NH2 . ARG A ? 741  ? -3.187  -11.684 -48.881 1.0 64.26  741  A 1 
ATOM 5894  N N   . LYS A ? 742  ? 3.239   -14.888 -47.658 1.0 95.549 742  A 1 
ATOM 5895  C CA  . LYS A ? 742  ? 4.166   -14.344 -46.661 1.0 95.453 742  A 1 
ATOM 5896  C C   . LYS A ? 742  ? 5.500   -13.969 -47.271 1.0 95.656 742  A 1 
ATOM 5897  O O   . LYS A ? 742  ? 6.055   -12.903 -46.982 1.0 94.648 742  A 1 
ATOM 5898  C CB  . LYS A ? 742  ? 4.362   -15.353 -45.528 1.0 94.638 742  A 1 
ATOM 5899  C CG  . LYS A ? 742  ? 5.311   -14.884 -44.438 1.0 94.433 742  A 1 
ATOM 5900  C CD  . LYS A ? 742  ? 5.499   -15.930 -43.372 1.0 93.062 742  A 1 
ATOM 5901  C CE  . LYS A ? 742  ? 6.495   -15.470 -42.320 1.0 91.807 742  A 1 
ATOM 5902  N NZ  . LYS A ? 742  ? 6.705   -16.507 -41.294 1.0 88.701 742  A 1 
ATOM 5903  N N   . LYS A ? 743  ? 6.022   -14.853 -48.114 1.0 95.798 743  A 1 
ATOM 5904  C CA  . LYS A ? 743  ? 7.320   -14.596 -48.732 1.0 95.425 743  A 1 
ATOM 5905  C C   . LYS A ? 743  ? 7.270   -13.390 -49.678 1.0 96.077 743  A 1 
ATOM 5906  O O   . LYS A ? 743  ? 8.242   -12.655 -49.801 1.0 95.07  743  A 1 
ATOM 5907  C CB  . LYS A ? 743  ? 7.823   -15.812 -49.472 1.0 94.374 743  A 1 
ATOM 5908  C CG  . LYS A ? 743  ? 8.156   -16.985 -48.556 1.0 80.53  743  A 1 
ATOM 5909  C CD  . LYS A ? 743  ? 8.638   -18.169 -49.356 1.0 74.097 743  A 1 
ATOM 5910  C CE  . LYS A ? 743  ? 8.962   -19.358 -48.495 1.0 65.584 743  A 1 
ATOM 5911  N NZ  . LYS A ? 743  ? 9.444   -20.513 -49.252 1.0 57.906 743  A 1 
ATOM 5912  N N   . GLU A ? 744  ? 6.134   -13.206 -50.333 1.0 96.271 744  A 1 
ATOM 5913  C CA  . GLU A ? 744  ? 5.976   -12.070 -51.217 1.0 96.104 744  A 1 
ATOM 5914  C C   . GLU A ? 744  ? 5.892   -10.751 -50.462 1.0 96.505 744  A 1 
ATOM 5915  O O   . GLU A ? 744  ? 6.432   -9.738  -50.904 1.0 95.344 744  A 1 
ATOM 5916  C CB  . GLU A ? 744  ? 4.754   -12.246 -52.101 1.0 95.193 744  A 1 
ATOM 5917  C CG  . GLU A ? 744  ? 4.842   -13.425 -53.045 1.0 85.141 744  A 1 
ATOM 5918  C CD  . GLU A ? 744  ? 3.600   -13.601 -53.876 1.0 80.161 744  A 1 
ATOM 5919  O OE1 . GLU A ? 744  ? 2.642   -12.830 -53.661 1.0 77.709 744  A 1 
ATOM 5920  O OE2 . GLU A ? 744  ? 3.578   -14.494 -54.751 1.0 71.45  744  A 1 
ATOM 5921  N N   . ILE A ? 745  ? 5.234   -10.794 -49.292 1.0 96.304 745  A 1 
ATOM 5922  C CA  . ILE A ? 745  ? 5.121   -9.579  -48.492 1.0 95.949 745  A 1 
ATOM 5923  C C   . ILE A ? 745  ? 6.469   -9.227  -47.876 1.0 96.085 745  A 1 
ATOM 5924  O O   . ILE A ? 745  ? 6.893   -8.067  -47.880 1.0 95.561 745  A 1 
ATOM 5925  C CB  . ILE A ? 745  ? 4.029   -9.754  -47.419 1.0 95.359 745  A 1 
ATOM 5926  C CG1 . ILE A ? 745  ? 2.660   -9.896  -48.098 1.0 94.34  745  A 1 
ATOM 5927  C CG2 . ILE A ? 745  ? 4.018   -8.574  -46.458 1.0 93.851 745  A 1 
ATOM 5928  C CD1 . ILE A ? 745  ? 1.586   -10.354 -47.151 1.0 91.335 745  A 1 
ATOM 5929  N N   . LEU A ? 746  ? 7.165   -10.245 -47.365 1.0 96.703 746  A 1 
ATOM 5930  C CA  . LEU A ? 746  ? 8.465   -9.994  -46.768 1.0 96.224 746  A 1 
ATOM 5931  C C   . LEU A ? 746  ? 9.496   -9.553  -47.796 1.0 96.295 746  A 1 
ATOM 5932  O O   . LEU A ? 746  ? 10.417  -8.797  -47.471 1.0 95.143 746  A 1 
ATOM 5933  C CB  . LEU A ? 746  ? 8.960   -11.231 -46.029 1.0 95.477 746  A 1 
ATOM 5934  C CG  . LEU A ? 746  ? 8.161   -11.627 -44.793 1.0 94.437 746  A 1 
ATOM 5935  C CD1 . LEU A ? 746  ? 8.243   -10.545 -43.744 1.0 92.096 746  A 1 
ATOM 5936  C CD2 . LEU A ? 746  ? 8.728   -12.911 -44.202 1.0 92.44  746  A 1 
ATOM 5937  N N   . ASP A ? 747  ? 9.366   -10.036 -49.045 1.0 96.92  747  A 1 
ATOM 5938  C CA  . ASP A ? 747  ? 10.285  -9.577  -50.076 1.0 96.895 747  A 1 
ATOM 5939  C C   . ASP A ? 747  ? 9.975   -8.167  -50.532 1.0 97.21  747  A 1 
ATOM 5940  O O   . ASP A ? 747  ? 10.872  -7.432  -50.932 1.0 96.32  747  A 1 
ATOM 5941  C CB  . ASP A ? 747  ? 10.256  -10.538 -51.258 1.0 96.631 747  A 1 
ATOM 5942  C CG  . ASP A ? 747  ? 10.893  -11.879 -50.935 1.0 94.684 747  A 1 
ATOM 5943  O OD1 . ASP A ? 747  ? 11.823  -11.896 -50.107 1.0 88.166 747  A 1 
ATOM 5944  O OD2 . ASP A ? 747  ? 10.475  -12.901 -51.520 1.0 87.705 747  A 1 
ATOM 5945  N N   . HIS A ? 748  ? 8.697   -7.791  -50.478 1.0 97.27  748  A 1 
ATOM 5946  C CA  . HIS A ? 748  ? 8.347   -6.457  -50.871 1.0 97.016 748  A 1 
ATOM 5947  C C   . HIS A ? 748  ? 8.802   -5.411  -49.854 1.0 97.057 748  A 1 
ATOM 5948  O O   . HIS A ? 748  ? 9.296   -4.349  -50.205 1.0 95.904 748  A 1 
ATOM 5949  C CB  . HIS A ? 748  ? 6.818   -6.354  -51.071 1.0 96.596 748  A 1 
ATOM 5950  C CG  . HIS A ? 748  ? 6.332   -4.985  -51.418 1.0 95.223 748  A 1 
ATOM 5951  N ND1 . HIS A ? 748  ? 6.580   -4.402  -52.632 1.0 85.43  748  A 1 
ATOM 5952  C CD2 . HIS A ? 748  ? 5.661   -4.068  -50.691 1.0 87.346 748  A 1 
ATOM 5953  C CE1 . HIS A ? 748  ? 6.046   -3.202  -52.645 1.0 87.499 748  A 1 
ATOM 5954  N NE2 . HIS A ? 748  ? 5.475   -2.962  -51.478 1.0 89.331 748  A 1 
ATOM 5955  N N   . TYR A ? 749  ? 8.649   -5.761  -48.556 1.0 96.907 749  A 1 
ATOM 5956  C CA  . TYR A ? 749  ? 9.076   -4.831  -47.521 1.0 96.488 749  A 1 
ATOM 5957  C C   . TYR A ? 749  ? 10.566  -4.910  -47.247 1.0 96.264 749  A 1 
ATOM 5958  O O   . TYR A ? 749  ? 11.155  -3.949  -46.738 1.0 94.822 749  A 1 
ATOM 5959  C CB  . TYR A ? 749  ? 8.276   -5.046  -46.242 1.0 96.239 749  A 1 
ATOM 5960  C CG  . TYR A ? 749  ? 6.863   -4.546  -46.312 1.0 96.591 749  A 1 
ATOM 5961  C CD1 . TYR A ? 749  ? 6.576   -3.215  -46.090 1.0 94.822 749  A 1 
ATOM 5962  C CD2 . TYR A ? 749  ? 5.820   -5.402  -46.596 1.0 94.864 749  A 1 
ATOM 5963  C CE1 . TYR A ? 749  ? 5.291   -2.721  -46.146 1.0 93.791 749  A 1 
ATOM 5964  C CE2 . TYR A ? 749  ? 4.528   -4.939  -46.676 1.0 94.324 749  A 1 
ATOM 5965  C CZ  . TYR A ? 749  ? 4.271   -3.614  -46.439 1.0 94.449 749  A 1 
ATOM 5966  O OH  . TYR A ? 749  ? 2.975   -3.139  -46.510 1.0 92.803 749  A 1 
ATOM 5967  N N   . GLU A ? 750  ? 11.202  -6.017  -47.594 1.0 96.502 750  A 1 
ATOM 5968  C CA  . GLU A ? 750  ? 12.633  -6.082  -47.521 1.0 96.039 750  A 1 
ATOM 5969  C C   . GLU A ? 750  ? 13.296  -5.193  -48.561 1.0 96.542 750  A 1 
ATOM 5970  O O   . GLU A ? 750  ? 14.366  -4.626  -48.335 1.0 95.613 750  A 1 
ATOM 5971  C CB  . GLU A ? 750  ? 13.117  -7.531  -47.663 1.0 94.628 750  A 1 
ATOM 5972  C CG  . GLU A ? 750  ? 14.597  -7.734  -47.512 1.0 84.679 750  A 1 
ATOM 5973  C CD  . GLU A ? 750  ? 15.102  -7.452  -46.110 1.0 84.117 750  A 1 
ATOM 5974  O OE1 . GLU A ? 750  ? 14.335  -7.676  -45.150 1.0 78.265 750  A 1 
ATOM 5975  O OE2 . GLU A ? 750  ? 16.263  -7.007  -45.970 1.0 74.805 750  A 1 
ATOM 5976  N N   . GLU A ? 751  ? 12.638  -5.045  -49.710 1.0 97.009 751  A 1 
ATOM 5977  C CA  . GLU A ? 751  ? 13.145  -4.109  -50.723 1.0 96.829 751  A 1 
ATOM 5978  C C   . GLU A ? 751  ? 13.010  -2.679  -50.269 1.0 96.877 751  A 1 
ATOM 5979  O O   . GLU A ? 751  ? 13.874  -1.840  -50.561 1.0 95.615 751  A 1 
ATOM 5980  C CB  . GLU A ? 751  ? 12.394  -4.345  -52.046 1.0 96.32  751  A 1 
ATOM 5981  C CG  . GLU A ? 751  ? 12.925  -3.471  -53.181 1.0 83.858 751  A 1 
ATOM 5982  C CD  . GLU A ? 751  ? 12.226  -3.763  -54.502 1.0 79.061 751  A 1 
ATOM 5983  O OE1 . GLU A ? 751  ? 11.253  -4.563  -54.510 1.0 76.748 751  A 1 
ATOM 5984  O OE2 . GLU A ? 751  ? 12.646  -3.210  -55.529 1.0 70.324 751  A 1 
ATOM 5985  N N   . ARG A ? 752  ? 11.924  -2.373  -49.556 1.0 96.866 752  A 1 
ATOM 5986  C CA  . ARG A ? 752  ? 11.747  -1.033  -49.015 1.0 96.062 752  A 1 
ATOM 5987  C C   . ARG A ? 752  ? 12.742  -0.749  -47.912 1.0 95.904 752  A 1 
ATOM 5988  O O   . ARG A ? 752  ? 13.233  0.393   -47.770 1.0 94.794 752  A 1 
ATOM 5989  C CB  . ARG A ? 752  ? 10.323  -0.830  -48.517 1.0 95.164 752  A 1 
ATOM 5990  C CG  . ARG A ? 752  ? 9.291   -0.848  -49.631 1.0 91.931 752  A 1 
ATOM 5991  C CD  . ARG A ? 752  ? 7.869   -0.674  -49.112 1.0 89.753 752  A 1 
ATOM 5992  N NE  . ARG A ? 752  ? 7.706   0.643   -48.517 1.0 85.845 752  A 1 
ATOM 5993  C CZ  . ARG A ? 752  ? 6.634   0.996   -47.796 1.0 84.903 752  A 1 
ATOM 5994  N NH1 . ARG A ? 752  ? 5.671   0.134   -47.580 1.0 74.954 752  A 1 
ATOM 5995  N NH2 . ARG A ? 752  ? 6.536   2.231   -47.328 1.0 75.375 752  A 1 
ATOM 5996  N N   . ALA A ? 753  ? 13.059  -1.774  -47.113 1.0 96.47  753  A 1 
ATOM 5997  C CA  . ALA A ? 753  ? 14.044  -1.594  -46.080 1.0 95.767 753  A 1 
ATOM 5998  C C   . ALA A ? 753  ? 15.436  -1.443  -46.648 1.0 95.753 753  A 1 
ATOM 5999  O O   . ALA A ? 753  ? 16.279  -0.715  -46.097 1.0 94.612 753  A 1 
ATOM 6000  C CB  . ALA A ? 753  ? 14.007  -2.773  -45.106 1.0 94.707 753  A 1 
ATOM 6001  N N   . ASP A ? 754  ? 15.719  -2.097  -47.754 1.0 96.063 754  A 1 
ATOM 6002  C CA  . ASP A ? 754  ? 16.982  -1.892  -48.449 1.0 95.491 754  A 1 
ATOM 6003  C C   . ASP A ? 754  ? 17.081  -0.505  -49.060 1.0 95.848 754  A 1 
ATOM 6004  O O   . ASP A ? 754  ? 18.163  0.060   -49.127 1.0 94.787 754  A 1 
ATOM 6005  C CB  . ASP A ? 754  ? 17.168  -2.946  -49.553 1.0 94.654 754  A 1 
ATOM 6006  C CG  . ASP A ? 754  ? 17.391  -4.348  -48.988 1.0 84.798 754  A 1 
ATOM 6007  O OD1 . ASP A ? 754  ? 17.969  -4.451  -47.885 1.0 75.774 754  A 1 
ATOM 6008  O OD2 . ASP A ? 754  ? 16.979  -5.315  -49.647 1.0 75.781 754  A 1 
ATOM 6009  N N   . LYS A ? 755  ? 15.947  0.053   -49.458 1.0 96.025 755  A 1 
ATOM 6010  C CA  . LYS A ? 755  ? 15.922  1.422   -49.938 1.0 95.556 755  A 1 
ATOM 6011  C C   . LYS A ? 755  ? 16.229  2.426   -48.834 1.0 95.664 755  A 1 
ATOM 6012  O O   . LYS A ? 755  ? 16.903  3.421   -49.060 1.0 94.687 755  A 1 
ATOM 6013  C CB  . LYS A ? 755  ? 14.548  1.716   -50.550 1.0 95.091 755  A 1 
ATOM 6014  C CG  . LYS A ? 755  ? 14.460  3.106   -51.176 1.0 83.125 755  A 1 
ATOM 6015  C CD  . LYS A ? 755  ? 13.109  3.283   -51.868 1.0 78.178 755  A 1 
ATOM 6016  C CE  . LYS A ? 755  ? 12.994  4.656   -52.512 1.0 69.974 755  A 1 
ATOM 6017  N NZ  . LYS A ? 755  ? 11.681  4.869   -53.166 1.0 61.284 755  A 1 
ATOM 6018  N N   . VAL A ? 756  ? 15.751  2.109   -47.606 1.0 95.855 756  A 1 
ATOM 6019  C CA  . VAL A ? 756  ? 16.072  2.972   -46.481 1.0 95.043 756  A 1 
ATOM 6020  C C   . VAL A ? 756  ? 17.537  2.843   -46.091 1.0 94.749 756  A 1 
ATOM 6021  O O   . VAL A ? 756  ? 18.195  3.833   -45.749 1.0 93.993 756  A 1 
ATOM 6022  C CB  . VAL A ? 756  ? 15.140  2.658   -45.295 1.0 94.267 756  A 1 
ATOM 6023  C CG1 . VAL A ? 756  ? 13.711  2.981   -45.663 1.0 93.349 756  A 1 
ATOM 6024  C CG2 . VAL A ? 756  ? 15.562  3.449   -44.056 1.0 91.751 756  A 1 
ATOM 6025  N N   . GLU A ? 757  ? 18.077  1.629   -46.178 1.0 94.207 757  A 1 
ATOM 6026  C CA  . GLU A ? 757  ? 19.499  1.461   -45.877 1.0 92.978 757  A 1 
ATOM 6027  C C   . GLU A ? 757  ? 20.387  2.137   -46.901 1.0 93.505 757  A 1 
ATOM 6028  O O   . GLU A ? 757  ? 21.454  2.664   -46.548 1.0 92.293 757  A 1 
ATOM 6029  C CB  . GLU A ? 757  ? 19.847  -0.045  -45.800 1.0 91.253 757  A 1 
ATOM 6030  C CG  . GLU A ? 757  ? 19.176  -0.781  -44.649 1.0 83.565 757  A 1 
ATOM 6031  C CD  . GLU A ? 757  ? 19.686  -0.296  -43.309 1.0 81.976 757  A 1 
ATOM 6032  O OE1 . GLU A ? 757  ? 20.879  0.005   -43.203 1.0 77.046 757  A 1 
ATOM 6033  O OE2 . GLU A ? 757  ? 18.880  -0.244  -42.357 1.0 73.995 757  A 1 
ATOM 6034  N N   . LYS A ? 758  ? 19.973  2.149   -48.163 1.0 94.849 758  A 1 
ATOM 6035  C CA  . LYS A ? 758  ? 20.756  2.862   -49.183 1.0 94.584 758  A 1 
ATOM 6036  C C   . LYS A ? 758  ? 20.688  4.372   -48.994 1.0 95.03  758  A 1 
ATOM 6037  O O   . LYS A ? 758  ? 21.661  5.072   -49.261 1.0 93.635 758  A 1 
ATOM 6038  C CB  . LYS A ? 758  ? 20.243  2.503   -50.586 1.0 94.217 758  A 1 
ATOM 6039  C CG  . LYS A ? 758  ? 20.583  1.061   -50.996 1.0 86.386 758  A 1 
ATOM 6040  C CD  . LYS A ? 758  ? 20.015  0.758   -52.377 1.0 80.528 758  A 1 
ATOM 6041  C CE  . LYS A ? 758  ? 20.294  -0.670  -52.778 1.0 72.925 758  A 1 
ATOM 6042  N NZ  . LYS A ? 758  ? 19.740  -0.994  -54.115 1.0 64.656 758  A 1 
ATOM 6043  N N   . GLN A ? 759  ? 19.559  4.859   -48.504 1.0 94.883 759  A 1 
ATOM 6044  C CA  . GLN A ? 759  ? 19.456  6.272   -48.194 1.0 93.875 759  A 1 
ATOM 6045  C C   . GLN A ? 759  ? 20.299  6.662   -46.982 1.0 94.001 759  A 1 
ATOM 6046  O O   . GLN A ? 759  ? 20.784  7.797   -46.889 1.0 92.598 759  A 1 
ATOM 6047  C CB  . GLN A ? 759  ? 17.996  6.677   -47.986 1.0 92.686 759  A 1 
ATOM 6048  C CG  . GLN A ? 759  ? 17.172  6.665   -49.246 1.0 87.033 759  A 1 
ATOM 6049  C CD  . GLN A ? 759  ? 15.719  7.065   -49.009 1.0 84.068 759  A 1 
ATOM 6050  O OE1 . GLN A ? 759  ? 15.301  7.242   -47.873 1.0 77.806 759  A 1 
ATOM 6051  N NE2 . GLN A ? 759  ? 14.965  7.228   -50.089 1.0 75.393 759  A 1 
ATOM 6052  N N   . PHE A ? 760  ? 20.452  5.724   -46.064 1.0 93.926 760  A 1 
ATOM 6053  C CA  . PHE A ? 760  ? 21.320  5.985   -44.917 1.0 92.945 760  A 1 
ATOM 6054  C C   . PHE A ? 760  ? 22.790  5.864   -45.263 1.0 92.971 760  A 1 
ATOM 6055  O O   . PHE A ? 760  ? 23.622  6.602   -44.731 1.0 91.629 760  A 1 
ATOM 6056  C CB  . PHE A ? 760  ? 20.946  5.045   -43.789 1.0 92.051 760  A 1 
ATOM 6057  C CG  . PHE A ? 760  ? 21.818  5.203   -42.567 1.0 92.595 760  A 1 
ATOM 6058  C CD1 . PHE A ? 760  ? 21.655  6.305   -41.744 1.0 90.872 760  A 1 
ATOM 6059  C CD2 . PHE A ? 760  ? 22.812  4.288   -42.279 1.0 90.299 760  A 1 
ATOM 6060  C CE1 . PHE A ? 760  ? 22.455  6.487   -40.631 1.0 88.843 760  A 1 
ATOM 6061  C CE2 . PHE A ? 760  ? 23.595  4.454   -41.170 1.0 89.353 760  A 1 
ATOM 6062  C CZ  . PHE A ? 760  ? 23.422  5.553   -40.336 1.0 89.113 760  A 1 
ATOM 6063  N N   . GLN A ? 761  ? 23.116  4.945   -46.172 1.0 95.051 761  A 1 
ATOM 6064  C CA  . GLN A ? 761  ? 24.484  4.813   -46.631 1.0 94.11  761  A 1 
ATOM 6065  C C   . GLN A ? 761  ? 24.938  5.970   -47.512 1.0 94.365 761  A 1 
ATOM 6066  O O   . GLN A ? 761  ? 26.121  6.277   -47.584 1.0 91.96  761  A 1 
ATOM 6067  C CB  . GLN A ? 761  ? 24.680  3.485   -47.372 1.0 92.95  761  A 1 
ATOM 6068  C CG  . GLN A ? 761  ? 24.576  2.282   -46.472 1.0 82.718 761  A 1 
ATOM 6069  C CD  . GLN A ? 761  ? 24.677  0.978   -47.243 1.0 77.847 761  A 1 
ATOM 6070  O OE1 . GLN A ? 761  ? 24.749  0.967   -48.459 1.0 76.555 761  A 1 
ATOM 6071  N NE2 . GLN A ? 761  ? 24.681  -0.138  -46.521 1.0 71.488 761  A 1 
ATOM 6072  N N   . ARG A ? 762  ? 23.970  6.585   -48.170 1.0 94.971 762  A 1 
ATOM 6073  C CA  . ARG A ? 762  ? 24.255  7.770   -49.005 1.0 94.112 762  A 1 
ATOM 6074  C C   . ARG A ? 762  ? 24.236  9.061   -48.200 1.0 93.883 762  A 1 
ATOM 6075  O O   . ARG A ? 762  ? 24.474  10.138  -48.762 1.0 90.383 762  A 1 
ATOM 6076  C CB  . ARG A ? 762  ? 23.308  7.840   -50.179 1.0 92.763 762  A 1 
ATOM 6077  C CG  . ARG A ? 762  ? 23.527  6.753   -51.233 1.0 84.773 762  A 1 
ATOM 6078  C CD  . ARG A ? 762  ? 22.507  6.844   -52.337 1.0 78.944 762  A 1 
ATOM 6079  N NE  . ARG A ? 762  ? 22.672  5.781   -53.297 1.0 71.755 762  A 1 
ATOM 6080  C CZ  . ARG A ? 762  ? 21.839  5.573   -54.337 1.0 66.993 762  A 1 
ATOM 6081  N NH1 . ARG A ? 762  ? 20.812  6.366   -54.538 1.0 61.686 762  A 1 
ATOM 6082  N NH2 . ARG A ? 762  ? 22.073  4.569   -55.160 1.0 58.087 762  A 1 
ATOM 6083  N N   . GLY A ? 763  ? 23.926  8.963   -46.905 1.0 93.272 763  A 1 
ATOM 6084  C CA  . GLY A ? 763  ? 23.942  10.121  -46.063 1.0 90.995 763  A 1 
ATOM 6085  C C   . GLY A ? 763  ? 22.729  11.020  -46.116 1.0 91.773 763  A 1 
ATOM 6086  O O   . GLY A ? 763  ? 22.771  12.161  -45.671 1.0 86.241 763  A 1 
ATOM 6087  N N   . ALA A ? 764  ? 21.623  10.488  -46.681 1.0 92.083 764  A 1 
ATOM 6088  C CA  . ALA A ? 764  ? 20.411  11.295  -46.790 1.0 89.95  764  A 1 
ATOM 6089  C C   . ALA A ? 764  ? 19.572  11.254  -45.530 1.0 90.488 764  A 1 
ATOM 6090  O O   . ALA A ? 764  ? 18.737  12.117  -45.323 1.0 85.529 764  A 1 
ATOM 6091  C CB  . ALA A ? 764  ? 19.577  10.802  -47.957 1.0 88.548 764  A 1 
ATOM 6092  N N   . LEU A ? 765  ? 19.805  10.236  -44.682 1.0 89.84  765  A 1 
ATOM 6093  C CA  . LEU A ? 765  ? 19.062  10.104  -43.450 1.0 88.56  765  A 1 
ATOM 6094  C C   . LEU A ? 765  ? 20.030  9.823   -42.299 1.0 88.275 765  A 1 
ATOM 6095  O O   . LEU A ? 765  ? 21.052  9.150   -42.491 1.0 82.814 765  A 1 
ATOM 6096  C CB  . LEU A ? 765  ? 18.037  8.969   -43.536 1.0 85.585 765  A 1 
ATOM 6097  C CG  . LEU A ? 765  ? 16.838  9.166   -44.460 1.0 85.038 765  A 1 
ATOM 6098  C CD1 . LEU A ? 765  ? 15.982  10.333  -43.990 1.0 80.207 765  A 1 
ATOM 6099  C CD2 . LEU A ? 765  ? 16.034  7.893   -44.522 1.0 81.055 765  A 1 
ATOM 6100  N N   . ASN A ? 766  ? 19.689  10.319  -41.127 1.0 88.121 766  A 1 
ATOM 6101  C CA  . ASN A ? 766  ? 20.477  10.083  -39.953 1.0 86.414 766  A 1 
ATOM 6102  C C   . ASN A ? 766  ? 20.070  8.769   -39.318 1.0 87.273 766  A 1 
ATOM 6103  O O   . ASN A ? 766  ? 19.319  7.966   -39.887 1.0 84.909 766  A 1 
ATOM 6104  C CB  . ASN A ? 766  ? 20.348  11.244  -38.963 1.0 82.828 766  A 1 
ATOM 6105  C CG  . ASN A ? 766  ? 18.905  11.560  -38.585 1.0 76.957 766  A 1 
ATOM 6106  O OD1 . ASN A ? 766  ? 17.992  10.854  -38.989 1.0 69.454 766  A 1 
ATOM 6107  N ND2 . ASN A ? 766  ? 18.717  12.619  -37.808 1.0 72.285 766  A 1 
ATOM 6108  N N   . HIS A ? 767  ? 20.566  8.522   -38.101 1.0 86.805 767  A 1 
ATOM 6109  C CA  . HIS A ? 767  ? 20.286  7.280   -37.417 1.0 86.433 767  A 1 
ATOM 6110  C C   . HIS A ? 767  ? 18.846  7.199   -36.916 1.0 86.625 767  A 1 
ATOM 6111  O O   . HIS A ? 767  ? 18.235  6.137   -36.959 1.0 85.654 767  A 1 
ATOM 6112  C CB  . HIS A ? 767  ? 21.257  7.093   -36.275 1.0 84.553 767  A 1 
ATOM 6113  C CG  . HIS A ? 767  ? 21.031  5.813   -35.508 1.0 82.358 767  A 1 
ATOM 6114  N ND1 . HIS A ? 767  ? 21.363  4.590   -36.002 1.0 76.396 767  A 1 
ATOM 6115  C CD2 . HIS A ? 767  ? 20.519  5.600   -34.271 1.0 76.081 767  A 1 
ATOM 6116  C CE1 . HIS A ? 767  ? 21.089  3.648   -35.103 1.0 77.096 767  A 1 
ATOM 6117  N NE2 . HIS A ? 767  ? 20.565  4.255   -34.053 1.0 76.495 767  A 1 
ATOM 6118  N N   . ASP A ? 768  ? 18.325  8.336   -36.431 1.0 85.265 768  A 1 
ATOM 6119  C CA  . ASP A ? 768  ? 16.976  8.328   -35.889 1.0 83.693 768  A 1 
ATOM 6120  C C   . ASP A ? 768  ? 15.936  8.229   -36.993 1.0 85.244 768  A 1 
ATOM 6121  O O   . ASP A ? 768  ? 14.940  7.496   -36.833 1.0 83.81  768  A 1 
ATOM 6122  C CB  . ASP A ? 768  ? 16.745  9.595   -35.060 1.0 80.842 768  A 1 
ATOM 6123  C CG  . ASP A ? 768  ? 17.557  9.600   -33.778 1.0 78.169 768  A 1 
ATOM 6124  O OD1 . ASP A ? 768  ? 17.768  8.503   -33.228 1.0 73.637 768  A 1 
ATOM 6125  O OD2 . ASP A ? 768  ? 17.989  10.679  -33.343 1.0 72.337 768  A 1 
ATOM 6126  N N   . GLU A ? 769  ? 16.142  8.923   -38.107 1.0 88.34  769  A 1 
ATOM 6127  C CA  . GLU A ? 769  ? 15.196  8.858   -39.205 1.0 88.505 769  A 1 
ATOM 6128  C C   . GLU A ? 769  ? 15.219  7.496   -39.903 1.0 89.955 769  A 1 
ATOM 6129  O O   . GLU A ? 769  ? 14.196  7.027   -40.393 1.0 89.335 769  A 1 
ATOM 6130  C CB  . GLU A ? 769  ? 15.460  9.956   -40.226 1.0 87.857 769  A 1 
ATOM 6131  C CG  . GLU A ? 769  ? 15.224  11.364  -39.692 1.0 84.738 769  A 1 
ATOM 6132  C CD  . GLU A ? 769  ? 15.586  12.445  -40.679 1.0 82.814 769  A 1 
ATOM 6133  O OE1 . GLU A ? 769  ? 16.209  12.118  -41.718 1.0 76.827 769  A 1 
ATOM 6134  O OE2 . GLU A ? 769  ? 15.274  13.640  -40.429 1.0 73.952 769  A 1 
ATOM 6135  N N   . ARG A ? 770  ? 16.385  6.859   -39.917 1.0 91.721 770  A 1 
ATOM 6136  C CA  . ARG A ? 770  ? 16.483  5.535   -40.467 1.0 91.66  770  A 1 
ATOM 6137  C C   . ARG A ? 770  ? 15.698  4.533   -39.625 1.0 91.782 770  A 1 
ATOM 6138  O O   . ARG A ? 770  ? 14.965  3.688   -40.140 1.0 91.198 770  A 1 
ATOM 6139  C CB  . ARG A ? 770  ? 17.950  5.100   -40.583 1.0 90.954 770  A 1 
ATOM 6140  C CG  . ARG A ? 770  ? 18.241  3.812   -41.320 1.0 89.382 770  A 1 
ATOM 6141  C CD  . ARG A ? 770  ? 18.244  2.561   -40.423 1.0 85.356 770  A 1 
ATOM 6142  N NE  . ARG A ? 770  ? 19.162  2.719   -39.296 1.0 81.321 770  A 1 
ATOM 6143  C CZ  . ARG A ? 770  ? 20.464  2.410   -39.351 1.0 80.696 770  A 1 
ATOM 6144  N NH1 . ARG A ? 770  ? 20.989  1.904   -40.452 1.0 70.199 770  A 1 
ATOM 6145  N NH2 . ARG A ? 770  ? 21.235  2.560   -38.278 1.0 72.96  770  A 1 
ATOM 6146  N N   . ASN A ? 771  ? 15.836  4.641   -38.329 1.0 89.509 771  A 1 
ATOM 6147  C CA  . ASN A ? 771  ? 15.146  3.701   -37.440 1.0 87.594 771  A 1 
ATOM 6148  C C   . ASN A ? 771  ? 13.633  3.926   -37.454 1.0 88.142 771  A 1 
ATOM 6149  O O   . ASN A ? 771  ? 12.873  2.951   -37.403 1.0 87.612 771  A 1 
ATOM 6150  C CB  . ASN A ? 771  ? 15.674  3.824   -36.017 1.0 85.878 771  A 1 
ATOM 6151  C CG  . ASN A ? 771  ? 17.084  3.298   -35.884 1.0 83.304 771  A 1 
ATOM 6152  O OD1 . ASN A ? 771  ? 17.453  2.291   -36.479 1.0 77.21  771  A 1 
ATOM 6153  N ND2 . ASN A ? 771  ? 17.886  3.999   -35.101 1.0 76.444 771  A 1 
ATOM 6154  N N   . GLU A ? 772  ? 13.198  5.160   -37.566 1.0 86.127 772  A 1 
ATOM 6155  C CA  . GLU A ? 772  ? 11.778  5.439   -37.626 1.0 85.487 772  A 1 
ATOM 6156  C C   . GLU A ? 772  ? 11.186  4.952   -38.915 1.0 87.552 772  A 1 
ATOM 6157  O O   . GLU A ? 772  ? 10.031  4.474   -38.945 1.0 86.569 772  A 1 
ATOM 6158  C CB  . GLU A ? 772  ? 11.511  6.941   -37.460 1.0 82.407 772  A 1 
ATOM 6159  C CG  . GLU A ? 772  ? 11.786  7.470   -36.076 1.0 73.538 772  A 1 
ATOM 6160  C CD  . GLU A ? 772  ? 11.545  8.952   -35.956 1.0 67.88  772  A 1 
ATOM 6161  O OE1 . GLU A ? 772  ? 11.250  9.602   -36.984 1.0 63.494 772  A 1 
ATOM 6162  O OE2 . GLU A ? 772  ? 11.631  9.491   -34.820 1.0 59.508 772  A 1 
ATOM 6163  N N   . ALA A ? 773  ? 11.924  5.025   -40.019 1.0 90.884 773  A 1 
ATOM 6164  C CA  . ALA A ? 773  ? 11.425  4.523   -41.295 1.0 91.721 773  A 1 
ATOM 6165  C C   . ALA A ? 773  ? 11.356  3.006   -41.302 1.0 92.55  773  A 1 
ATOM 6166  O O   . ALA A ? 773  ? 10.390  2.438   -41.839 1.0 91.655 773  A 1 
ATOM 6167  C CB  . ALA A ? 773  ? 12.307  5.008   -42.426 1.0 92.349 773  A 1 
ATOM 6168  N N   . LEU A ? 774  ? 12.317  2.332   -40.717 1.0 93.405 774  A 1 
ATOM 6169  C CA  . LEU A ? 774  ? 12.286  0.883   -40.668 1.0 92.882 774  A 1 
ATOM 6170  C C   . LEU A ? 774  ? 11.188  0.370   -39.765 1.0 92.462 774  A 1 
ATOM 6171  O O   . LEU A ? 774  ? 10.614  -0.696  -40.005 1.0 92.245 774  A 1 
ATOM 6172  C CB  . LEU A ? 774  ? 13.649  0.345   -40.221 1.0 92.692 774  A 1 
ATOM 6173  C CG  . LEU A ? 774  ? 14.809  0.568   -41.192 1.0 92.57  774  A 1 
ATOM 6174  C CD1 . LEU A ? 774  ? 14.540  -0.224  -42.465 1.0 91.212 774  A 1 
ATOM 6175  C CD2 . LEU A ? 774  ? 16.103  0.121   -40.571 1.0 91.254 774  A 1 
ATOM 6176  N N   . VAL A ? 775  ? 10.872  1.088   -38.711 1.0 92.407 775  A 1 
ATOM 6177  C CA  . VAL A ? 775  ? 9.769   0.723   -37.843 1.0 91.09  775  A 1 
ATOM 6178  C C   . VAL A ? 775  ? 8.448   0.871   -38.576 1.0 91.737 775  A 1 
ATOM 6179  O O   . VAL A ? 775  ? 7.557   0.021   -38.469 1.0 91.287 775  A 1 
ATOM 6180  C CB  . VAL A ? 775  ? 9.817   1.508   -36.542 1.0 88.755 775  A 1 
ATOM 6181  C CG1 . VAL A ? 775  ? 10.989  1.074   -35.689 1.0 86.91  775  A 1 
ATOM 6182  C CG2 . VAL A ? 775  ? 8.532   1.338   -35.740 1.0 86.247 775  A 1 
ATOM 6183  N N   . GLU A ? 776  ? 8.314   1.928   -39.336 1.0 91.492 776  A 1 
ATOM 6184  C CA  . GLU A ? 776  ? 7.083   2.129   -40.109 1.0 91.818 776  A 1 
ATOM 6185  C C   . GLU A ? 776  ? 6.938   1.112   -41.219 1.0 93.237 776  A 1 
ATOM 6186  O O   . GLU A ? 776  ? 5.815   0.721   -41.581 1.0 92.81  776  A 1 
ATOM 6187  C CB  . GLU A ? 776  ? 7.048   3.552   -40.675 1.0 90.679 776  A 1 
ATOM 6188  C CG  . GLU A ? 776  ? 6.858   4.631   -39.639 1.0 82.045 776  A 1 
ATOM 6189  C CD  . GLU A ? 776  ? 5.488   4.552   -38.976 1.0 76.871 776  A 1 
ATOM 6190  O OE1 . GLU A ? 776  ? 4.509   4.231   -39.649 1.0 71.383 776  A 1 
ATOM 6191  O OE2 . GLU A ? 776  ? 5.425   4.820   -37.751 1.0 67.57  776  A 1 
ATOM 6192  N N   . ILE A ? 777  ? 8.041   0.678   -41.785 1.0 94.439 777  A 1 
ATOM 6193  C CA  . ILE A ? 777  ? 7.993   -0.324  -42.855 1.0 94.702 777  A 1 
ATOM 6194  C C   . ILE A ? 777  ? 7.626   -1.665  -42.284 1.0 95.126 777  A 1 
ATOM 6195  O O   . ILE A ? 777  ? 6.747   -2.354  -42.813 1.0 94.885 777  A 1 
ATOM 6196  C CB  . ILE A ? 777  ? 9.339   -0.368  -43.616 1.0 94.756 777  A 1 
ATOM 6197  C CG1 . ILE A ? 777  ? 9.498   0.905   -44.457 1.0 92.872 777  A 1 
ATOM 6198  C CG2 . ILE A ? 777  ? 9.406   -1.567  -44.534 1.0 92.539 777  A 1 
ATOM 6199  C CD1 . ILE A ? 777  ? 10.881  1.086   -45.017 1.0 89.426 777  A 1 
ATOM 6200  N N   . TRP A ? 778  ? 8.255   -2.080  -41.181 1.0 93.971 778  A 1 
ATOM 6201  C CA  . TRP A ? 778  ? 7.972   -3.400  -40.652 1.0 93.273 778  A 1 
ATOM 6202  C C   . TRP A ? 778  ? 6.682   -3.475  -39.844 1.0 93.203 778  A 1 
ATOM 6203  O O   . TRP A ? 778  ? 6.135   -4.556  -39.655 1.0 92.235 778  A 1 
ATOM 6204  C CB  . TRP A ? 778  ? 9.171   -3.894  -39.821 1.0 92.725 778  A 1 
ATOM 6205  C CG  . TRP A ? 778  ? 10.368  -4.172  -40.648 1.0 94.179 778  A 1 
ATOM 6206  C CD1 . TRP A ? 778  ? 11.506  -3.450  -40.687 1.0 92.763 778  A 1 
ATOM 6207  C CD2 . TRP A ? 778  ? 10.518  -5.209  -41.610 1.0 94.141 778  A 1 
ATOM 6208  N NE1 . TRP A ? 778  ? 12.390  -3.995  -41.584 1.0 91.673 778  A 1 
ATOM 6209  C CE2 . TRP A ? 778  ? 11.792  -5.068  -42.179 1.0 94.188 778  A 1 
ATOM 6210  C CE3 . TRP A ? 778  ? 9.687   -6.254  -42.018 1.0 93.666 778  A 1 
ATOM 6211  C CZ2 . TRP A ? 778  ? 12.273  -5.952  -43.139 1.0 92.617 778  A 1 
ATOM 6212  C CZ3 . TRP A ? 778  ? 10.172  -7.122  -43.010 1.0 92.031 778  A 1 
ATOM 6213  C CH2 . TRP A ? 778  ? 11.449  -6.955  -43.547 1.0 91.892 778  A 1 
ATOM 6214  N N   . LYS A ? 779  ? 6.160   -2.342  -39.393 1.0 92.819 779  A 1 
ATOM 6215  C CA  . LYS A ? 779  ? 4.813   -2.345  -38.817 1.0 91.861 779  A 1 
ATOM 6216  C C   . LYS A ? 779  ? 3.753   -2.566  -39.879 1.0 93.162 779  A 1 
ATOM 6217  O O   . LYS A ? 779  ? 2.787   -3.290  -39.664 1.0 92.448 779  A 1 
ATOM 6218  C CB  . LYS A ? 779  ? 4.524   -1.050  -38.078 1.0 89.761 779  A 1 
ATOM 6219  C CG  . LYS A ? 779  ? 5.172   -0.941  -36.714 1.0 78.568 779  A 1 
ATOM 6220  C CD  . LYS A ? 779  ? 4.757   0.361   -36.043 1.0 73.261 779  A 1 
ATOM 6221  C CE  . LYS A ? 779  ? 5.343   0.489   -34.667 1.0 63.812 779  A 1 
ATOM 6222  N NZ  . LYS A ? 779  ? 4.938   1.746   -33.987 1.0 57.708 779  A 1 
ATOM 6223  N N   . GLU A ? 780  ? 3.950   -1.959  -41.029 1.0 94.469 780  A 1 
ATOM 6224  C CA  . GLU A ? 780  ? 3.043   -2.192  -42.143 1.0 94.99  780  A 1 
ATOM 6225  C C   . GLU A ? 780  ? 3.164   -3.604  -42.686 1.0 95.39  780  A 1 
ATOM 6226  O O   . GLU A ? 780  ? 2.172   -4.192  -43.103 1.0 94.716 780  A 1 
ATOM 6227  C CB  . GLU A ? 780  ? 3.290   -1.176  -43.267 1.0 94.857 780  A 1 
ATOM 6228  C CG  . GLU A ? 780  ? 2.940   0.242   -42.895 1.0 84.235 780  A 1 
ATOM 6229  C CD  . GLU A ? 780  ? 3.172   1.218   -44.043 1.0 81.729 780  A 1 
ATOM 6230  O OE1 . GLU A ? 780  ? 3.705   0.783   -45.105 1.0 78.536 780  A 1 
ATOM 6231  O OE2 . GLU A ? 780  ? 2.848   2.415   -43.907 1.0 72.913 780  A 1 
ATOM 6232  N N   . ALA A ? 781  ? 4.371   -4.143  -42.646 1.0 96.082 781  A 1 
ATOM 6233  C CA  . ALA A ? 781  ? 4.568   -5.524  -43.082 1.0 95.71  781  A 1 
ATOM 6234  C C   . ALA A ? 781  ? 3.915   -6.494  -42.110 1.0 95.719 781  A 1 
ATOM 6235  O O   . ALA A ? 781  ? 3.343   -7.512  -42.490 1.0 94.93  781  A 1 
ATOM 6236  C CB  . ALA A ? 781  ? 6.048   -5.830  -43.228 1.0 95.243 781  A 1 
ATOM 6237  N N   . THR A ? 782  ? 3.998   -6.169  -40.808 1.0 95.48  782  A 1 
ATOM 6238  C CA  . THR A ? 782  ? 3.391   -7.026  -39.798 1.0 94.565 782  A 1 
ATOM 6239  C C   . THR A ? 782  ? 1.874   -6.994  -39.868 1.0 94.913 782  A 1 
ATOM 6240  O O   . THR A ? 782  ? 1.220   -8.025  -39.715 1.0 94.148 782  A 1 
ATOM 6241  C CB  . THR A ? 782  ? 3.890   -6.633  -38.410 1.0 92.87  782  A 1 
ATOM 6242  O OG1 . THR A ? 782  ? 5.333   -6.666  -38.367 1.0 81.732 782  A 1 
ATOM 6243  C CG2 . THR A ? 782  ? 3.351   -7.551  -37.351 1.0 80.82  782  A 1 
ATOM 6244  N N   . ASP A ? 783  ? 1.322   -5.829  -40.129 1.0 94.853 783  A 1 
ATOM 6245  C CA  . ASP A ? 783  ? -0.132  -5.722  -40.259 1.0 94.18  783  A 1 
ATOM 6246  C C   . ASP A ? 783  ? -0.623  -6.366  -41.543 1.0 94.613 783  A 1 
ATOM 6247  O O   . ASP A ? 783  ? -1.732  -6.923  -41.566 1.0 93.547 783  A 1 
ATOM 6248  C CB  . ASP A ? 783  ? -0.558  -4.248  -40.215 1.0 92.949 783  A 1 
ATOM 6249  C CG  . ASP A ? 783  ? -0.390  -3.638  -38.832 1.0 90.232 783  A 1 
ATOM 6250  O OD1 . ASP A ? 783  ? -0.501  -4.386  -37.844 1.0 85.011 783  A 1 
ATOM 6251  O OD2 . ASP A ? 783  ? -0.156  -2.419  -38.767 1.0 84.476 783  A 1 
ATOM 6252  N N   . GLU A ? 784  ? 0.179   -6.346  -42.593 1.0 95.563 784  A 1 
ATOM 6253  C CA  . GLU A ? 784  ? -0.228  -6.971  -43.834 1.0 95.51  784  A 1 
ATOM 6254  C C   . GLU A ? 784  ? -0.148  -8.491  -43.749 1.0 95.732 784  A 1 
ATOM 6255  O O   . GLU A ? 784  ? -0.996  -9.194  -44.294 1.0 94.873 784  A 1 
ATOM 6256  C CB  . GLU A ? 784  ? 0.615   -6.459  -44.996 1.0 95.359 784  A 1 
ATOM 6257  C CG  . GLU A ? 784  ? 0.164   -6.931  -46.359 1.0 92.33  784  A 1 
ATOM 6258  C CD  . GLU A ? 784  ? 0.949   -6.291  -47.498 1.0 91.834 784  A 1 
ATOM 6259  O OE1 . GLU A ? 784  ? 1.814   -5.446  -47.209 1.0 85.961 784  A 1 
ATOM 6260  O OE2 . GLU A ? 784  ? 0.679   -6.626  -48.659 1.0 83.41  784  A 1 
ATOM 6261  N N   . VAL A ? 785  ? 0.866   -8.997  -43.071 1.0 95.835 785  A 1 
ATOM 6262  C CA  . VAL A ? 785  ? 0.966   -10.434 -42.847 1.0 95.235 785  A 1 
ATOM 6263  C C   . VAL A ? 785  ? -0.159  -10.904 -41.949 1.0 94.98  785  A 1 
ATOM 6264  O O   . VAL A ? 785  ? -0.733  -11.966 -42.141 1.0 94.093 785  A 1 
ATOM 6265  C CB  . VAL A ? 785  ? 2.346   -10.810 -42.294 1.0 94.681 785  A 1 
ATOM 6266  C CG1 . VAL A ? 785  ? 3.408   -10.550 -43.346 1.0 93.883 785  A 1 
ATOM 6267  C CG2 . VAL A ? 785  ? 2.380   -12.250 -41.852 1.0 92.998 785  A 1 
ATOM 6268  N N   . GLY A ? 786  ? -0.498  -10.081 -40.959 1.0 95.499 786  A 1 
ATOM 6269  C CA  . GLY A ? 786  ? -1.617  -10.396 -40.115 1.0 94.346 786  A 1 
ATOM 6270  C C   . GLY A ? 786  ? -2.946  -10.409 -40.834 1.0 94.773 786  A 1 
ATOM 6271  O O   . GLY A ? 786  ? -3.804  -11.277 -40.595 1.0 93.433 786  A 1 
ATOM 6272  N N   . GLN A ? 787  ? -3.137  -9.459  -41.726 1.0 94.704 787  A 1 
ATOM 6273  C CA  . GLN A ? 787  ? -4.370  -9.426  -42.494 1.0 94.214 787  A 1 
ATOM 6274  C C   . GLN A ? 787  ? -4.427  -10.579 -43.491 1.0 94.679 787  A 1 
ATOM 6275  O O   . GLN A ? 787  ? -5.485  -11.150 -43.735 1.0 93.656 787  A 1 
ATOM 6276  C CB  . GLN A ? 787  ? -4.505  -8.078  -43.217 1.0 93.74  787  A 1 
ATOM 6277  C CG  . GLN A ? 787  ? -5.826  -7.909  -43.933 1.0 85.363 787  A 1 
ATOM 6278  C CD  . GLN A ? 787  ? -6.983  -7.810  -42.980 1.0 82.024 787  A 1 
ATOM 6279  O OE1 . GLN A ? 787  ? -6.889  -7.146  -41.942 1.0 76.757 787  A 1 
ATOM 6280  N NE2 . GLN A ? 787  ? -8.066  -8.480  -43.300 1.0 70.559 787  A 1 
ATOM 6281  N N   . ALA A ? 788  ? -3.286  -10.931 -44.071 1.0 95.769 788  A 1 
ATOM 6282  C CA  . ALA A ? 788  ? -3.227  -12.088 -44.962 1.0 95.201 788  A 1 
ATOM 6283  C C   . ALA A ? 788  ? -3.438  -13.382 -44.201 1.0 95.135 788  A 1 
ATOM 6284  O O   . ALA A ? 788  ? -3.936  -14.349 -44.750 1.0 93.711 788  A 1 
ATOM 6285  C CB  . ALA A ? 788  ? -1.876  -12.114 -45.690 1.0 94.992 788  A 1 
ATOM 6286  N N   . LEU A ? 789  ? -3.052  -13.395 -42.937 1.0 95.557 789  A 1 
ATOM 6287  C CA  . LEU A ? 789  ? -3.302  -14.572 -42.092 1.0 94.295 789  A 1 
ATOM 6288  C C   . LEU A ? 789  ? -4.777  -14.697 -41.749 1.0 93.76  789  A 1 
ATOM 6289  O O   . LEU A ? 789  ? -5.306  -15.814 -41.719 1.0 91.841 789  A 1 
ATOM 6290  C CB  . LEU A ? 789  ? -2.457  -14.488 -40.829 1.0 92.893 789  A 1 
ATOM 6291  C CG  . LEU A ? 789  ? -2.562  -15.673 -39.887 1.0 90.804 789  A 1 
ATOM 6292  C CD1 . LEU A ? 789  ? -1.977  -16.914 -40.559 1.0 87.857 789  A 1 
ATOM 6293  C CD2 . LEU A ? 789  ? -1.797  -15.375 -38.607 1.0 87.401 789  A 1 
ATOM 6294  N N   . ARG A ? 790  ? -5.435  -13.579 -41.493 1.0 93.618 790  A 1 
ATOM 6295  C CA  . ARG A ? 790  ? -6.853  -13.608 -41.211 1.0 91.998 790  A 1 
ATOM 6296  C C   . ARG A ? 790  ? -7.675  -13.991 -42.446 1.0 91.93  790  A 1 
ATOM 6297  O O   . ARG A ? 790  ? -8.691  -14.640 -42.326 1.0 88.82  790  A 1 
ATOM 6298  C CB  . ARG A ? 790  ? -7.302  -12.227 -40.675 1.0 89.948 790  A 1 
ATOM 6299  C CG  . ARG A ? 790  ? -8.770  -12.195 -40.224 1.0 80.86  790  A 1 
ATOM 6300  C CD  . ARG A ? 790  ? -9.083  -10.835 -39.678 1.0 79.904 790  A 1 
ATOM 6301  N NE  . ARG A ? 790  ? -8.377  -10.567 -38.433 1.0 75.457 790  A 1 
ATOM 6302  C CZ  . ARG A ? 790  ? -8.851  -10.898 -37.231 1.0 71.289 790  A 1 
ATOM 6303  N NH1 . ARG A ? 790  ? -9.974  -11.533 -37.083 1.0 62.914 790  A 1 
ATOM 6304  N NH2 . ARG A ? 790  ? -8.126  -10.597 -36.147 1.0 63.546 790  A 1 
ATOM 6305  N N   . ASP A ? 791  ? -7.213  -13.566 -43.627 1.0 93.234 791  A 1 
ATOM 6306  C CA  . ASP A ? 791  ? -7.915  -13.930 -44.849 1.0 92.353 791  A 1 
ATOM 6307  C C   . ASP A ? 791  ? -7.734  -15.375 -45.224 1.0 92.861 791  A 1 
ATOM 6308  O O   . ASP A ? 791  ? -8.590  -15.953 -45.914 1.0 89.341 791  A 1 
ATOM 6309  C CB  . ASP A ? 791  ? -7.461  -13.030 -46.004 1.0 91.653 791  A 1 
ATOM 6310  C CG  . ASP A ? 791  ? -7.887  -11.585 -45.813 1.0 89.278 791  A 1 
ATOM 6311  O OD1 . ASP A ? 791  ? -8.929  -11.355 -45.164 1.0 83.444 791  A 1 
ATOM 6312  O OD2 . ASP A ? 791  ? -7.192  -10.689 -46.327 1.0 83.934 791  A 1 
ATOM 6313  N N   . HIS A ? 792  ? -6.624  -16.004 -44.818 1.0 94.165 792  A 1 
ATOM 6314  C CA  . HIS A ? 792  ? -6.373  -17.404 -45.206 1.0 93.453 792  A 1 
ATOM 6315  C C   . HIS A ? 792  ? -7.061  -18.390 -44.288 1.0 93.35  792  A 1 
ATOM 6316  O O   . HIS A ? 792  ? -7.402  -19.481 -44.732 1.0 90.771 792  A 1 
ATOM 6317  C CB  . HIS A ? 792  ? -4.876  -17.668 -45.226 1.0 93.112 792  A 1 
ATOM 6318  C CG  . HIS A ? 792  ? -4.514  -19.061 -45.706 1.0 93.659 792  A 1 
ATOM 6319  N ND1 . HIS A ? 792  ? -4.195  -20.061 -44.811 1.0 82.542 792  A 1 
ATOM 6320  C CD2 . HIS A ? 792  ? -4.424  -19.563 -46.933 1.0 83.44  792  A 1 
ATOM 6321  C CE1 . HIS A ? 792  ? -3.941  -21.156 -45.497 1.0 84.313 792  A 1 
ATOM 6322  N NE2 . HIS A ? 792  ? -4.081  -20.872 -46.783 1.0 86.719 792  A 1 
ATOM 6323  N N   . TYR A ? 793  ? -7.270  -18.028 -43.045 1.0 93.335 793  A 1 
ATOM 6324  C CA  . TYR A ? 793  ? -7.852  -18.948 -42.076 1.0 92.603 793  A 1 
ATOM 6325  C C   . TYR A ? 793  ? -9.340  -19.131 -42.333 1.0 91.937 793  A 1 
ATOM 6326  O O   . TYR A ? 793  ? -10.035 -18.175 -42.635 1.0 88.577 793  A 1 
ATOM 6327  C CB  . TYR A ? 793  ? -7.640  -18.456 -40.653 1.0 92.102 793  A 1 
ATOM 6328  C CG  . TYR A ? 793  ? -6.367  -18.962 -40.008 1.0 93.698 793  A 1 
ATOM 6329  C CD1 . TYR A ? 793  ? -6.405  -19.672 -38.832 1.0 88.871 793  A 1 
ATOM 6330  C CD2 . TYR A ? 793  ? -5.133  -18.698 -40.584 1.0 89.725 793  A 1 
ATOM 6331  C CE1 . TYR A ? 793  ? -5.264  -20.122 -38.222 1.0 87.479 793  A 1 
ATOM 6332  C CE2 . TYR A ? 793  ? -3.986  -19.159 -39.999 1.0 88.07  793  A 1 
ATOM 6333  C CZ  . TYR A ? 793  ? -4.046  -19.859 -38.803 1.0 90.98  793  A 1 
ATOM 6334  O OH  . TYR A ? 793  ? -2.901  -20.313 -38.210 1.0 88.928 793  A 1 
ATOM 6335  N N   . PRO A ? 794  ? -9.846  -20.340 -42.235 1.0 93.087 794  A 1 
ATOM 6336  C CA  . PRO A ? 794  ? -11.281 -20.542 -42.346 1.0 91.77  794  A 1 
ATOM 6337  C C   . PRO A ? 794  ? -12.013 -20.038 -41.118 1.0 91.133 794  A 1 
ATOM 6338  O O   . PRO A ? 794  ? -11.399 -19.775 -40.085 1.0 88.258 794  A 1 
ATOM 6339  C CB  . PRO A ? 794  ? -11.419 -22.061 -42.471 1.0 90.403 794  A 1 
ATOM 6340  C CG  . PRO A ? 794  ? -10.237 -22.595 -41.792 1.0 89.806 794  A 1 
ATOM 6341  C CD  . PRO A ? 794  ? -9.127  -21.608 -42.021 1.0 92.329 794  A 1 
ATOM 6342  N N   . VAL A ? 795  ? -13.301 -19.900 -41.262 1.0 88.958 795  A 1 
ATOM 6343  C CA  . VAL A ? 795  ? -14.106 -19.346 -40.199 1.0 86.686 795  A 1 
ATOM 6344  C C   . VAL A ? 795  ? -14.327 -20.353 -39.045 1.0 87.357 795  A 1 
ATOM 6345  O O   . VAL A ? 795  ? -14.558 -19.960 -37.905 1.0 84.08  795  A 1 
ATOM 6346  C CB  . VAL A ? 795  ? -15.447 -18.828 -40.747 1.0 83.024 795  A 1 
ATOM 6347  C CG1 . VAL A ? 795  ? -16.323 -19.989 -41.203 1.0 73.898 795  A 1 
ATOM 6348  C CG2 . VAL A ? 795  ? -16.167 -17.946 -39.772 1.0 75.613 795  A 1 
ATOM 6349  N N   . ASP A ? 796  ? -14.211 -21.639 -39.358 1.0 89.439 796  A 1 
ATOM 6350  C CA  . ASP A ? 796  ? -14.411 -22.660 -38.353 1.0 88.774 796  A 1 
ATOM 6351  C C   . ASP A ? 796  ? -13.100 -23.201 -37.805 1.0 90.398 796  A 1 
ATOM 6352  O O   . ASP A ? 796  ? -13.093 -24.303 -37.268 1.0 87.43  796  A 1 
ATOM 6353  C CB  . ASP A ? 796  ? -15.249 -23.797 -38.955 1.0 85.603 796  A 1 
ATOM 6354  C CG  . ASP A ? 796  ? -14.630 -24.420 -40.181 1.0 79.8   796  A 1 
ATOM 6355  O OD1 . ASP A ? 796  ? -13.655 -23.864 -40.711 1.0 72.97  796  A 1 
ATOM 6356  O OD2 . ASP A ? 796  ? -15.144 -25.464 -40.625 1.0 74.369 796  A 1 
ATOM 6357  N N   . ASN A ? 797  ? -12.035 -22.454 -37.949 1.0 90.988 797  A 1 
ATOM 6358  C CA  . ASN A ? 797  ? -10.765 -22.853 -37.380 1.0 92.095 797  A 1 
ATOM 6359  C C   . ASN A ? 797  ? -10.838 -22.767 -35.858 1.0 92.709 797  A 1 
ATOM 6360  O O   . ASN A ? 797  ? -11.436 -21.822 -35.308 1.0 91.387 797  A 1 
ATOM 6361  C CB  . ASN A ? 797  ? -9.634  -21.962 -37.893 1.0 91.625 797  A 1 
ATOM 6362  C CG  . ASN A ? 797  ? -8.266  -22.419 -37.471 1.0 92.894 797  A 1 
ATOM 6363  O OD1 . ASN A ? 797  ? -7.776  -22.066 -36.404 1.0 86.171 797  A 1 
ATOM 6364  N ND2 . ASN A ? 797  ? -7.637  -23.223 -38.304 1.0 85.856 797  A 1 
ATOM 6365  N N   . PRO A ? 798  ? -10.311 -23.743 -35.142 1.0 93.838 798  A 1 
ATOM 6366  C CA  . PRO A ? 798  ? -10.374 -23.722 -33.687 1.0 93.625 798  A 1 
ATOM 6367  C C   . PRO A ? 798  ? -9.647  -22.534 -33.045 1.0 94.075 798  A 1 
ATOM 6368  O O   . PRO A ? 798  ? -10.097 -22.011 -32.020 1.0 92.611 798  A 1 
ATOM 6369  C CB  . PRO A ? 798  ? -9.743  -25.040 -33.263 1.0 92.466 798  A 1 
ATOM 6370  C CG  . PRO A ? 798  ? -9.906  -25.902 -34.443 1.0 91.937 798  A 1 
ATOM 6371  C CD  . PRO A ? 798  ? -9.764  -25.017 -35.619 1.0 93.4   798  A 1 
ATOM 6372  N N   . ILE A ? 799  ? -8.546  -22.099 -33.638 1.0 94.162 799  A 1 
ATOM 6373  C CA  . ILE A ? 799  ? -7.798  -20.972 -33.101 1.0 94.057 799  A 1 
ATOM 6374  C C   . ILE A ? 799  ? -8.581  -19.679 -33.277 1.0 93.997 799  A 1 
ATOM 6375  O O   . ILE A ? 799  ? -8.689  -18.859 -32.366 1.0 93.169 799  A 1 
ATOM 6376  C CB  . ILE A ? 799  ? -6.407  -20.895 -33.743 1.0 93.633 799  A 1 
ATOM 6377  C CG1 . ILE A ? 799  ? -5.611  -22.157 -33.439 1.0 92.682 799  A 1 
ATOM 6378  C CG2 . ILE A ? 799  ? -5.643  -19.687 -33.245 1.0 92.496 799  A 1 
ATOM 6379  C CD1 . ILE A ? 799  ? -4.356  -22.288 -34.223 1.0 89.072 799  A 1 
ATOM 6380  N N   . ILE A ? 800  ? -9.135  -19.501 -34.468 1.0 93.785 800  A 1 
ATOM 6381  C CA  . ILE A ? 800  ? -9.962  -18.332 -34.755 1.0 93.056 800  A 1 
ATOM 6382  C C   . ILE A ? 800  ? -11.244 -18.352 -33.929 1.0 93.448 800  A 1 
ATOM 6383  O O   . ILE A ? 800  ? -11.725 -17.297 -33.493 1.0 92.486 800  A 1 
ATOM 6384  C CB  . ILE A ? 800  ? -10.241 -18.235 -36.248 1.0 91.601 800  A 1 
ATOM 6385  C CG1 . ILE A ? 800  ? -8.921  -18.221 -37.029 1.0 87.326 800  A 1 
ATOM 6386  C CG2 . ILE A ? 800  ? -11.053 -17.012 -36.620 1.0 87.63  800  A 1 
ATOM 6387  C CD1 . ILE A ? 800  ? -8.040  -17.031 -36.688 1.0 82.732 800  A 1 
ATOM 6388  N N   . THR A ? 801  ? -11.763 -19.543 -33.671 1.0 93.899 801  A 1 
ATOM 6389  C CA  . THR A ? 801  ? -12.965 -19.673 -32.862 1.0 93.716 801  A 1 
ATOM 6390  C C   . THR A ? 801  ? -12.687 -19.257 -31.410 1.0 94.449 801  A 1 
ATOM 6391  O O   . THR A ? 801  ? -13.499 -18.561 -30.796 1.0 93.813 801  A 1 
ATOM 6392  C CB  . THR A ? 801  ? -13.476 -21.100 -32.906 1.0 92.81  801  A 1 
ATOM 6393  O OG1 . THR A ? 801  ? -13.765 -21.443 -34.273 1.0 88.439 801  A 1 
ATOM 6394  C CG2 . THR A ? 801  ? -14.736 -21.246 -32.088 1.0 88.879 801  A 1 
ATOM 6395  N N   . ILE A ? 802  ? -11.554 -19.653 -30.888 1.0 94.57  802  A 1 
ATOM 6396  C CA  . ILE A ? 802  ? -11.193 -19.301 -29.525 1.0 94.492 802  A 1 
ATOM 6397  C C   . ILE A ? 802  ? -10.936 -17.807 -29.403 1.0 95.065 802  A 1 
ATOM 6398  O O   . ILE A ? 802  ? -11.366 -17.156 -28.432 1.0 94.1   802  A 1 
ATOM 6399  C CB  . ILE A ? 802  ? -9.967  -20.121 -29.069 1.0 93.608 802  A 1 
ATOM 6400  C CG1 . ILE A ? 802  ? -10.344 -21.618 -28.961 1.0 89.083 802  A 1 
ATOM 6401  C CG2 . ILE A ? 802  ? -9.452  -19.633 -27.743 1.0 88.214 802  A 1 
ATOM 6402  C CD1 . ILE A ? 802  ? -9.146  -22.510 -28.813 1.0 85.387 802  A 1 
ATOM 6403  N N   . VAL A ? 803  ? -10.253 -17.243 -30.364 1.0 95.016 803  A 1 
ATOM 6404  C CA  . VAL A ? 803  ? -9.931  -15.811 -30.288 1.0 94.842 803  A 1 
ATOM 6405  C C   . VAL A ? 803  ? -11.168 -14.963 -30.562 1.0 95.053 803  A 1 
ATOM 6406  O O   . VAL A ? 803  ? -11.410 -13.972 -29.867 1.0 93.859 803  A 1 
ATOM 6407  C CB  . VAL A ? 803  ? -8.788  -15.489 -31.274 1.0 93.992 803  A 1 
ATOM 6408  C CG1 . VAL A ? 803  ? -7.522  -16.213 -30.854 1.0 92.825 803  A 1 
ATOM 6409  C CG2 . VAL A ? 803  ? -8.522  -13.997 -31.296 1.0 91.605 803  A 1 
ATOM 6410  N N   . ASP A ? 804  ? -11.951 -15.338 -31.563 1.0 95.018 804  A 1 
ATOM 6411  C CA  . ASP A ? 804  ? -13.115 -14.525 -31.890 1.0 94.621 804  A 1 
ATOM 6412  C C   . ASP A ? 804  ? -14.232 -14.677 -30.883 1.0 95.2   804  A 1 
ATOM 6413  O O   . ASP A ? 804  ? -15.096 -13.795 -30.812 1.0 93.567 804  A 1 
ATOM 6414  C CB  . ASP A ? 804  ? -13.628 -14.884 -33.288 1.0 93.466 804  A 1 
ATOM 6415  C CG  . ASP A ? 804  ? -12.721 -14.375 -34.400 1.0 89.93  804  A 1 
ATOM 6416  O OD1 . ASP A ? 804  ? -12.018 -13.369 -34.174 1.0 85.823 804  A 1 
ATOM 6417  O OD2 . ASP A ? 804  ? -12.725 -14.969 -35.487 1.0 85.246 804  A 1 
ATOM 6418  N N   . SER A ? 805  ? -14.279 -15.770 -30.142 1.0 95.899 805  A 1 
ATOM 6419  C CA  . SER A ? 805  ? -15.279 -15.953 -29.128 1.0 95.544 805  A 1 
ATOM 6420  C C   . SER A ? 805  ? -14.992 -15.176 -27.859 1.0 95.695 805  A 1 
ATOM 6421  O O   . SER A ? 805  ? -15.863 -15.052 -26.991 1.0 93.191 805  A 1 
ATOM 6422  C CB  . SER A ? 805  ? -15.459 -17.429 -28.789 1.0 94.462 805  A 1 
ATOM 6423  O OG  . SER A ? 805  ? -14.282 -17.940 -28.154 1.0 92.571 805  A 1 
ATOM 6424  N N   . GLY A ? 806  ? -13.774 -14.690 -27.697 1.0 95.834 806  A 1 
ATOM 6425  C CA  . GLY A ? 806  ? -13.388 -13.986 -26.509 1.0 95.022 806  A 1 
ATOM 6426  C C   . GLY A ? 806  ? -13.009 -14.889 -25.359 1.0 95.165 806  A 1 
ATOM 6427  O O   . GLY A ? 806  ? -13.100 -14.488 -24.194 1.0 90.488 806  A 1 
ATOM 6428  N N   . ALA A ? 807  ? -12.617 -16.122 -25.658 1.0 95.569 807  A 1 
ATOM 6429  C CA  . ALA A ? 807  ? -12.249 -17.039 -24.593 1.0 94.718 807  A 1 
ATOM 6430  C C   . ALA A ? 807  ? -10.918 -16.656 -23.960 1.0 94.118 807  A 1 
ATOM 6431  O O   . ALA A ? 807  ? -10.827 -16.433 -22.763 1.0 88.907 807  A 1 
ATOM 6432  C CB  . ALA A ? 807  ? -12.174 -18.458 -25.144 1.0 93.664 807  A 1 
ATOM 6433  N N   . THR A ? 808  ? -9.908  -16.563 -24.799 1.0 94.17  808  A 1 
ATOM 6434  C CA  . THR A ? 808  ? -8.572  -16.193 -24.342 1.0 93.127 808  A 1 
ATOM 6435  C C   . THR A ? 808  ? -7.734  -15.725 -25.511 1.0 92.836 808  A 1 
ATOM 6436  O O   . THR A ? 808  ? -7.960  -16.151 -26.656 1.0 89.962 808  A 1 
ATOM 6437  C CB  . THR A ? 808  ? -7.875  -17.361 -23.606 1.0 91.145 808  A 1 
ATOM 6438  O OG1 . THR A ? 808  ? -6.597  -16.934 -23.105 1.0 82.971 808  A 1 
ATOM 6439  C CG2 . THR A ? 808  ? -7.688  -18.546 -24.544 1.0 83.034 808  A 1 
ATOM 6440  N N   . GLY A ? 809  ? -6.777  -14.879 -25.220 1.0 92.056 809  A 1 
ATOM 6441  C CA  . GLY A ? 809  ? -5.849  -14.421 -26.245 1.0 91.656 809  A 1 
ATOM 6442  C C   . GLY A ? 809  ? -6.458  -13.449 -27.221 1.0 92.555 809  A 1 
ATOM 6443  O O   . GLY A ? 809  ? -7.657  -13.180 -27.221 1.0 89.595 809  A 1 
ATOM 6444  N N   . ASN A ? 810  ? -5.610  -12.918 -28.081 1.0 91.511 810  A 1 
ATOM 6445  C CA  . ASN A ? 810  ? -6.019  -11.996 -29.109 1.0 90.837 810  A 1 
ATOM 6446  C C   . ASN A ? 810  ? -5.427  -12.431 -30.439 1.0 91.728 810  A 1 
ATOM 6447  O O   . ASN A ? 810  ? -4.739  -13.451 -30.526 1.0 90.557 810  A 1 
ATOM 6448  C CB  . ASN A ? 810  ? -5.612  -10.554 -28.774 1.0 87.925 810  A 1 
ATOM 6449  C CG  . ASN A ? 810  ? -4.136  -10.418 -28.465 1.0 85.632 810  A 1 
ATOM 6450  O OD1 . ASN A ? 810  ? -3.392  -11.410 -28.521 1.0 76.386 810  A 1 
ATOM 6451  N ND2 . ASN A ? 810  ? -3.711  -9.229  -28.151 1.0 79.23  810  A 1 
ATOM 6452  N N   . PHE A ? 811  ? -5.722  -11.681 -31.472 1.0 92.061 811  A 1 
ATOM 6453  C CA  . PHE A ? 811  ? -5.262  -12.076 -32.802 1.0 91.834 811  A 1 
ATOM 6454  C C   . PHE A ? 811  ? -3.762  -11.872 -32.973 1.0 92.287 811  A 1 
ATOM 6455  O O   . PHE A ? 811  ? -3.156  -12.492 -33.834 1.0 91.091 811  A 1 
ATOM 6456  C CB  . PHE A ? 811  ? -6.036  -11.286 -33.858 1.0 90.464 811  A 1 
ATOM 6457  C CG  . PHE A ? 811  ? -5.741  -11.732 -35.259 1.0 90.551 811  A 1 
ATOM 6458  C CD1 . PHE A ? 811  ? -6.174  -12.950 -35.704 1.0 88.219 811  A 1 
ATOM 6459  C CD2 . PHE A ? 811  ? -4.994  -10.918 -36.090 1.0 88.602 811  A 1 
ATOM 6460  C CE1 . PHE A ? 811  ? -5.900  -13.385 -36.990 1.0 86.501 811  A 1 
ATOM 6461  C CE2 . PHE A ? 811  ? -4.725  -11.336 -37.384 1.0 86.739 811  A 1 
ATOM 6462  C CZ  . PHE A ? 811  ? -5.166  -12.560 -37.832 1.0 87.378 811  A 1 
ATOM 6463  N N   . THR A ? 812  ? -3.177  -10.992 -32.162 1.0 93.143 812  A 1 
ATOM 6464  C CA  . THR A ? 812  ? -1.731  -10.790 -32.260 1.0 92.178 812  A 1 
ATOM 6465  C C   . THR A ? 812  ? -0.943  -12.039 -31.826 1.0 92.527 812  A 1 
ATOM 6466  O O   . THR A ? 812  ? 0.141   -12.293 -32.345 1.0 90.729 812  A 1 
ATOM 6467  C CB  . THR A ? 812  ? -1.300  -9.610  -31.400 1.0 90.374 812  A 1 
ATOM 6468  O OG1 . THR A ? 812  ? -1.574  -9.878  -30.016 1.0 77.353 812  A 1 
ATOM 6469  C CG2 . THR A ? 812  ? -2.022  -8.356  -31.826 1.0 76.896 812  A 1 
ATOM 6470  N N   . GLN A ? 813  ? -1.527  -12.815 -30.906 1.0 93.224 813  A 1 
ATOM 6471  C CA  . GLN A ? 813  ? -0.913  -14.076 -30.568 1.0 93.016 813  A 1 
ATOM 6472  C C   . GLN A ? 813  ? -1.023  -15.091 -31.694 1.0 93.353 813  A 1 
ATOM 6473  O O   . GLN A ? 813  ? -0.106  -15.880 -31.913 1.0 92.141 813  A 1 
ATOM 6474  C CB  . GLN A ? 813  ? -1.540  -14.640 -29.292 1.0 91.969 813  A 1 
ATOM 6475  C CG  . GLN A ? 813  ? -1.278  -13.784 -28.076 1.0 90.545 813  A 1 
ATOM 6476  C CD  . GLN A ? 813  ? -1.905  -14.327 -26.832 1.0 90.808 813  A 1 
ATOM 6477  O OE1 . GLN A ? 813  ? -2.600  -15.349 -26.880 1.0 84.914 813  A 1 
ATOM 6478  N NE2 . GLN A ? 813  ? -1.694  -13.668 -25.705 1.0 83.544 813  A 1 
ATOM 6479  N N   . THR A ? 814  ? -2.129  -15.053 -32.408 1.0 94.073 814  A 1 
ATOM 6480  C CA  . THR A ? 814  ? -2.299  -15.900 -33.585 1.0 94.141 814  A 1 
ATOM 6481  C C   . THR A ? 814  ? -1.362  -15.475 -34.708 1.0 94.485 814  A 1 
ATOM 6482  O O   . THR A ? 814  ? -0.797  -16.306 -35.417 1.0 93.143 814  A 1 
ATOM 6483  C CB  . THR A ? 814  ? -3.757  -15.886 -34.054 1.0 93.291 814  A 1 
ATOM 6484  O OG1 . THR A ? 814  ? -4.633  -16.245 -32.976 1.0 87.642 814  A 1 
ATOM 6485  C CG2 . THR A ? 814  ? -3.978  -16.844 -35.201 1.0 88.207 814  A 1 
ATOM 6486  N N   . ARG A ? 815  ? -1.189  -14.173 -34.833 1.0 94.855 815  A 1 
ATOM 6487  C CA  . ARG A ? 815  ? -0.262  -13.647 -35.828 1.0 94.709 815  A 1 
ATOM 6488  C C   . ARG A ? 815  ? 1.177   -14.013 -35.508 1.0 94.535 815  A 1 
ATOM 6489  O O   . ARG A ? 815  ? 1.972   -14.309 -36.388 1.0 93.695 815  A 1 
ATOM 6490  C CB  . ARG A ? 815  ? -0.427  -12.117 -35.920 1.0 93.988 815  A 1 
ATOM 6491  C CG  . ARG A ? 815  ? 0.516   -11.457 -36.909 1.0 92.381 815  A 1 
ATOM 6492  C CD  . ARG A ? 815  ? 0.282   -9.979  -36.934 1.0 90.702 815  A 1 
ATOM 6493  N NE  . ARG A ? 815  ? 0.542   -9.376  -35.639 1.0 87.358 815  A 1 
ATOM 6494  C CZ  . ARG A ? 815  ? 1.754   -9.047  -35.189 1.0 88.088 815  A 1 
ATOM 6495  N NH1 . ARG A ? 815  ? 2.820   -9.315  -35.912 1.0 77.565 815  A 1 
ATOM 6496  N NH2 . ARG A ? 815  ? 1.866   -8.486  -34.008 1.0 80.687 815  A 1 
ATOM 6497  N N   . ALA A ? 816  ? 1.514   -13.994 -34.231 1.0 95.225 816  A 1 
ATOM 6498  C CA  . ALA A ? 816  ? 2.843   -14.379 -33.831 1.0 94.402 816  A 1 
ATOM 6499  C C   . ALA A ? 816  ? 3.068   -15.872 -33.925 1.0 94.528 816  A 1 
ATOM 6500  O O   . ALA A ? 816  ? 4.211   -16.338 -34.066 1.0 92.949 816  A 1 
ATOM 6501  C CB  . ALA A ? 816  ? 3.140   -13.901 -32.423 1.0 93.363 816  A 1 
ATOM 6502  N N   . LEU A ? 817  ? 1.990   -16.645 -33.849 1.0 94.981 817  A 1 
ATOM 6503  C CA  . LEU A ? 817  ? 2.100   -18.100 -33.936 1.0 94.349 817  A 1 
ATOM 6504  C C   . LEU A ? 817  ? 2.311   -18.587 -35.365 1.0 94.473 817  A 1 
ATOM 6505  O O   . LEU A ? 817  ? 3.215   -19.378 -35.626 1.0 92.525 817  A 1 
ATOM 6506  C CB  . LEU A ? 817  ? 0.859   -18.758 -33.331 1.0 93.117 817  A 1 
ATOM 6507  C CG  . LEU A ? 817  ? 0.844   -20.268 -33.293 1.0 88.264 817  A 1 
ATOM 6508  C CD1 . LEU A ? 817  ? 1.960   -20.785 -32.403 1.0 85.75  817  A 1 
ATOM 6509  C CD2 . LEU A ? 817  ? -0.498  -20.758 -32.817 1.0 86.179 817  A 1 
ATOM 6510  N N   . ALA A ? 818  ? 1.499   -18.102 -36.292 1.0 94.195 818  A 1 
ATOM 6511  C CA  . ALA A ? 818  ? 1.558   -18.596 -37.658 1.0 93.574 818  A 1 
ATOM 6512  C C   . ALA A ? 818  ? 2.086   -17.561 -38.646 1.0 93.66  818  A 1 
ATOM 6513  O O   . ALA A ? 818  ? 2.654   -17.930 -39.669 1.0 87.564 818  A 1 
ATOM 6514  C CB  . ALA A ? 818  ? 0.185   -19.039 -38.114 1.0 91.586 818  A 1 
ATOM 6515  N N   . GLY A ? 819  ? 1.880   -16.297 -38.344 1.0 94.896 819  A 1 
ATOM 6516  C CA  . GLY A ? 819  ? 2.320   -15.251 -39.270 1.0 94.371 819  A 1 
ATOM 6517  C C   . GLY A ? 819  ? 3.779   -14.886 -39.100 1.0 94.977 819  A 1 
ATOM 6518  O O   . GLY A ? 819  ? 4.655   -15.414 -39.765 1.0 92.81  819  A 1 
ATOM 6519  N N   . MET A ? 820  ? 4.042   -14.001 -38.188 1.0 94.912 820  A 1 
ATOM 6520  C CA  . MET A ? 820  ? 5.397   -13.544 -37.856 1.0 94.251 820  A 1 
ATOM 6521  C C   . MET A ? 820  ? 5.350   -12.937 -36.477 1.0 93.88  820  A 1 
ATOM 6522  O O   . MET A ? 820  ? 4.294   -12.525 -35.973 1.0 91.642 820  A 1 
ATOM 6523  C CB  . MET A ? 820  ? 5.945   -12.563 -38.897 1.0 92.646 820  A 1 
ATOM 6524  C CG  . MET A ? 820  ? 5.157   -11.251 -38.973 1.0 92.783 820  A 1 
ATOM 6525  S SD  . MET A ? 820  ? 5.748   -10.172 -40.280 1.0 92.278 820  A 1 
ATOM 6526  C CE  . MET A ? 820  ? 7.281   -9.624  -39.549 1.0 86.083 820  A 1 
ATOM 6527  N N   . LYS A ? 821  ? 6.520   -12.824 -35.839 1.0 94.485 821  A 1 
ATOM 6528  C CA  . LYS A ? 821  ? 6.582   -12.221 -34.512 1.0 93.223 821  A 1 
ATOM 6529  C C   . LYS A ? 821  ? 6.479   -10.712 -34.566 1.0 92.63  821  A 1 
ATOM 6530  O O   . LYS A ? 821  ? 5.788   -10.105 -33.751 1.0 89.305 821  A 1 
ATOM 6531  C CB  . LYS A ? 821  ? 7.880   -12.635 -33.827 1.0 91.663 821  A 1 
ATOM 6532  C CG  . LYS A ? 821  ? 8.062   -12.051 -32.428 1.0 89.15  821  A 1 
ATOM 6533  C CD  . LYS A ? 821  ? 7.013   -12.573 -31.489 1.0 86.688 821  A 1 
ATOM 6534  C CE  . LYS A ? 821  ? 7.262   -12.057 -30.068 1.0 82.171 821  A 1 
ATOM 6535  N NZ  . LYS A ? 821  ? 7.070   -10.571 -30.010 1.0 76.386 821  A 1 
ATOM 6536  N N   . GLY A ? 822  ? 7.126   -10.103 -35.540 1.0 92.908 822  A 1 
ATOM 6537  C CA  . GLY A ? 822  ? 7.093   -8.667  -35.702 1.0 91.977 822  A 1 
ATOM 6538  C C   . GLY A ? 822  ? 8.257   -7.979  -35.044 1.0 92.047 822  A 1 
ATOM 6539  O O   . GLY A ? 822  ? 9.340   -8.547  -34.877 1.0 90.043 822  A 1 
ATOM 6540  N N   . LEU A ? 823  ? 8.026   -6.745  -34.633 1.0 91.279 823  A 1 
ATOM 6541  C CA  . LEU A ? 823  ? 9.084   -5.959  -34.023 1.0 90.09  823  A 1 
ATOM 6542  C C   . LEU A ? 823  ? 9.190   -6.266  -32.534 1.0 89.209 823  A 1 
ATOM 6543  O O   . LEU A ? 823  ? 8.199   -6.604  -31.889 1.0 86.41  823  A 1 
ATOM 6544  C CB  . LEU A ? 823  ? 8.813   -4.474  -34.220 1.0 88.763 823  A 1 
ATOM 6545  C CG  . LEU A ? 823  ? 8.890   -3.925  -35.642 1.0 88.751 823  A 1 
ATOM 6546  C CD1 . LEU A ? 823  ? 10.288  -4.065  -36.189 1.0 85.896 823  A 1 
ATOM 6547  C CD2 . LEU A ? 823  ? 8.439   -2.471  -35.683 1.0 85.835 823  A 1 
ATOM 6548  N N   . VAL A ? 824  ? 10.368  -6.123  -32.019 1.0 89.439 824  A 1 
ATOM 6549  C CA  . VAL A ? 824  ? 10.631  -6.294  -30.595 1.0 87.819 824  A 1 
ATOM 6550  C C   . VAL A ? 824  ? 11.290  -5.022  -30.085 1.0 86.547 824  A 1 
ATOM 6551  O O   . VAL A ? 824  ? 11.930  -4.271  -30.854 1.0 83.43  824  A 1 
ATOM 6552  C CB  . VAL A ? 824  ? 11.521  -7.511  -30.296 1.0 87.062 824  A 1 
ATOM 6553  C CG1 . VAL A ? 824  ? 10.775  -8.792  -30.620 1.0 83.342 824  A 1 
ATOM 6554  C CG2 . VAL A ? 824  ? 12.809  -7.418  -31.082 1.0 81.402 824  A 1 
ATOM 6555  N N   . THR A ? 825  ? 11.116  -4.752  -28.798 1.0 83.131 825  A 1 
ATOM 6556  C CA  . THR A ? 825  ? 11.580  -3.506  -28.214 1.0 81.012 825  A 1 
ATOM 6557  C C   . THR A ? 825  ? 12.863  -3.713  -27.420 1.0 80.544 825  A 1 
ATOM 6558  O O   . THR A ? 825  ? 13.087  -4.743  -26.837 1.0 77.863 825  A 1 
ATOM 6559  C CB  . THR A ? 825  ? 10.503  -2.901  -27.303 1.0 78.732 825  A 1 
ATOM 6560  O OG1 . THR A ? 825  ? 10.233  -3.812  -26.224 1.0 74.355 825  A 1 
ATOM 6561  C CG2 . THR A ? 825  ? 9.246   -2.647  -28.087 1.0 73.708 825  A 1 
ATOM 6562  N N   . ASN A ? 826  ? 13.681  -2.691  -27.442 1.0 80.025 826  A 1 
ATOM 6563  C CA  . ASN A ? 826  ? 14.895  -2.656  -26.641 1.0 77.885 826  A 1 
ATOM 6564  C C   . ASN A ? 826  ? 14.561  -2.296  -25.196 1.0 78.08  826  A 1 
ATOM 6565  O O   . ASN A ? 826  ? 13.400  -2.003  -24.887 1.0 75.544 826  A 1 
ATOM 6566  C CB  . ASN A ? 826  ? 15.905  -1.682  -27.256 1.0 74.747 826  A 1 
ATOM 6567  C CG  . ASN A ? 826  ? 15.323  -0.291  -27.505 1.0 71.152 826  A 1 
ATOM 6568  O OD1 . ASN A ? 826  ? 14.171  -0.036  -27.181 1.0 63.402 826  A 1 
ATOM 6569  N ND2 . ASN A ? 826  ? 16.105  0.576   -28.074 1.0 67.145 826  A 1 
ATOM 6570  N N   . PRO A ? 827  ? 15.528  -2.335  -24.294 1.0 77.763 827  A 1 
ATOM 6571  C CA  . PRO A ? 827  ? 15.214  -2.055  -22.901 1.0 75.99  827  A 1 
ATOM 6572  C C   . PRO A ? 827  ? 14.599  -0.690  -22.600 1.0 76.099 827  A 1 
ATOM 6573  O O   . PRO A ? 827  ? 13.840  -0.574  -21.643 1.0 73.596 827  A 1 
ATOM 6574  C CB  . PRO A ? 827  ? 16.579  -2.194  -22.191 1.0 73.719 827  A 1 
ATOM 6575  C CG  . PRO A ? 827  ? 17.270  -3.207  -23.013 1.0 73.611 827  A 1 
ATOM 6576  C CD  . PRO A ? 827  ? 16.881  -2.922  -24.430 1.0 76.797 827  A 1 
ATOM 6577  N N   . LYS A ? 828  ? 14.920  0.325   -23.380 1.0 75.059 828  A 1 
ATOM 6578  C CA  . LYS A ? 828  ? 14.358  1.640   -23.138 1.0 74.363 828  A 1 
ATOM 6579  C C   . LYS A ? 828  ? 12.986  1.837   -23.736 1.0 74.983 828  A 1 
ATOM 6580  O O   . LYS A ? 828  ? 12.362  2.872   -23.518 1.0 72.258 828  A 1 
ATOM 6581  C CB  . LYS A ? 828  ? 15.317  2.730   -23.606 1.0 70.999 828  A 1 
ATOM 6582  C CG  . LYS A ? 828  ? 15.479  2.810   -25.129 1.0 66.232 828  A 1 
ATOM 6583  C CD  . LYS A ? 828  ? 16.427  3.924   -25.510 1.0 62.292 828  A 1 
ATOM 6584  C CE  . LYS A ? 828  ? 16.627  3.993   -27.008 1.0 57.368 828  A 1 
ATOM 6585  N NZ  . LYS A ? 828  ? 17.608  5.029   -27.389 1.0 49.602 828  A 1 
ATOM 6586  N N   . GLY A ? 829  ? 12.504  0.861   -24.475 1.0 74.586 829  A 1 
ATOM 6587  C CA  . GLY A ? 829  ? 11.174  0.916   -25.049 1.0 74.599 829  A 1 
ATOM 6588  C C   . GLY A ? 829  ? 11.076  1.175   -26.537 1.0 76.649 829  A 1 
ATOM 6589  O O   . GLY A ? 829  ? 9.997   1.047   -27.098 1.0 75.434 829  A 1 
ATOM 6590  N N   . GLU A ? 830  ? 12.169  1.525   -27.152 1.0 78.169 830  A 1 
ATOM 6591  C CA  . GLU A ? 830  ? 12.182  1.763   -28.595 1.0 78.153 830  A 1 
ATOM 6592  C C   . GLU A ? 830  ? 12.186  0.447   -29.347 1.0 79.55  830  A 1 
ATOM 6593  O O   . GLU A ? 830  ? 12.803  -0.506  -28.940 1.0 78.359 830  A 1 
ATOM 6594  C CB  . GLU A ? 830  ? 13.392  2.605   -28.967 1.0 75.196 830  A 1 
ATOM 6595  C CG  . GLU A ? 830  ? 13.458  2.997   -30.431 1.0 66.605 830  A 1 
ATOM 6596  C CD  . GLU A ? 830  ? 14.661  3.848   -30.788 1.0 62.104 830  A 1 
ATOM 6597  O OE1 . GLU A ? 830  ? 15.478  4.095   -29.861 1.0 59.979 830  A 1 
ATOM 6598  O OE2 . GLU A ? 830  ? 14.782  4.272   -31.951 1.0 55.297 830  A 1 
ATOM 6599  N N   . PHE A ? 831  ? 11.480  0.434   -30.471 1.0 80.184 831  A 1 
ATOM 6600  C CA  . PHE A ? 831  ? 11.436  -0.761  -31.298 1.0 81.48  831  A 1 
ATOM 6601  C C   . PHE A ? 831  ? 12.737  -0.977  -32.026 1.0 82.635 831  A 1 
ATOM 6602  O O   . PHE A ? 831  ? 13.332  -0.055  -32.577 1.0 81.325 831  A 1 
ATOM 6603  C CB  . PHE A ? 831  ? 10.289  -0.653  -32.292 1.0 80.015 831  A 1 
ATOM 6604  C CG  . PHE A ? 831  ? 8.930   -0.698  -31.684 1.0 80.893 831  A 1 
ATOM 6605  C CD1 . PHE A ? 831  ? 8.330   -1.922  -31.417 1.0 79.49  831  A 1 
ATOM 6606  C CD2 . PHE A ? 831  ? 8.240   0.462   -31.394 1.0 79.625 831  A 1 
ATOM 6607  C CE1 . PHE A ? 831  ? 7.088   -1.976  -30.866 1.0 77.711 831  A 1 
ATOM 6608  C CE2 . PHE A ? 831  ? 6.992   0.411   -30.831 1.0 77.873 831  A 1 
ATOM 6609  C CZ  . PHE A ? 831  ? 6.408   -0.809  -30.552 1.0 77.98  831  A 1 
ATOM 6610  N N   . ILE A ? 832  ? 13.183  -2.217  -32.039 1.0 85.694 832  A 1 
ATOM 6611  C CA  . ILE A ? 832  ? 14.384  -2.564  -32.778 1.0 86.355 832  A 1 
ATOM 6612  C C   . ILE A ? 832  ? 14.016  -2.662  -34.246 1.0 88.158 832  A 1 
ATOM 6613  O O   . ILE A ? 832  ? 13.043  -3.334  -34.589 1.0 87.623 832  A 1 
ATOM 6614  C CB  . ILE A ? 832  ? 14.965  -3.880  -32.266 1.0 84.514 832  A 1 
ATOM 6615  C CG1 . ILE A ? 832  ? 15.339  -3.767  -30.798 1.0 81.686 832  A 1 
ATOM 6616  C CG2 . ILE A ? 832  ? 16.202  -4.275  -33.077 1.0 82.185 832  A 1 
ATOM 6617  C CD1 . ILE A ? 832  ? 15.776  -5.061  -30.170 1.0 75.748 832  A 1 
ATOM 6618  N N   . PRO A ? 833  ? 14.752  -1.999  -35.131 1.0 88.412 833  A 1 
ATOM 6619  C CA  . PRO A ? 833  ? 14.377  -1.991  -36.561 1.0 88.15  833  A 1 
ATOM 6620  C C   . PRO A ? 833  ? 14.408  -3.343  -37.252 1.0 88.522 833  A 1 
ATOM 6621  O O   . PRO A ? 833  ? 13.724  -3.548  -38.239 1.0 83.509 833  A 1 
ATOM 6622  C CB  . PRO A ? 833  ? 15.392  -1.046  -37.202 1.0 85.343 833  A 1 
ATOM 6623  C CG  . PRO A ? 833  ? 15.839  -0.179  -36.093 1.0 84.413 833  A 1 
ATOM 6624  C CD  . PRO A ? 833  ? 15.847  -1.052  -34.882 1.0 86.858 833  A 1 
ATOM 6625  N N   . ARG A ? 834  ? 15.218  -4.287  -36.739 1.0 89.812 834  A 1 
ATOM 6626  C CA  . ARG A ? 834  ? 15.277  -5.627  -37.331 1.0 88.938 834  A 1 
ATOM 6627  C C   . ARG A ? 834  ? 14.227  -6.515  -36.684 1.0 89.917 834  A 1 
ATOM 6628  O O   . ARG A ? 834  ? 14.409  -6.953  -35.535 1.0 87.1   834  A 1 
ATOM 6629  C CB  . ARG A ? 834  ? 16.691  -6.221  -37.143 1.0 85.825 834  A 1 
ATOM 6630  C CG  . ARG A ? 834  ? 17.768  -5.402  -37.840 1.0 76.514 834  A 1 
ATOM 6631  C CD  . ARG A ? 834  ? 17.533  -5.354  -39.341 1.0 70.074 834  A 1 
ATOM 6632  N NE  . ARG A ? 834  ? 17.469  -6.679  -39.941 1.0 60.289 834  A 1 
ATOM 6633  C CZ  . ARG A ? 834  ? 18.512  -7.377  -40.349 1.0 57.418 834  A 1 
ATOM 6634  N NH1 . ARG A ? 834  ? 19.727  -6.900  -40.180 1.0 49.912 834  A 1 
ATOM 6635  N NH2 . ARG A ? 834  ? 18.365  -8.556  -40.907 1.0 47.998 834  A 1 
ATOM 6636  N N   . PRO A ? 835  ? 13.145  -6.808  -37.370 1.0 93.013 835  A 1 
ATOM 6637  C CA  . PRO A ? 835  ? 12.073  -7.588  -36.785 1.0 93.313 835  A 1 
ATOM 6638  C C   . PRO A ? 835  ? 12.373  -9.081  -36.821 1.0 93.621 835  A 1 
ATOM 6639  O O   . PRO A ? 835  ? 13.268  -9.542  -37.520 1.0 91.397 835  A 1 
ATOM 6640  C CB  . PRO A ? 835  ? 10.891  -7.285  -37.672 1.0 92.33  835  A 1 
ATOM 6641  C CG  . PRO A ? 835  ? 11.476  -7.057  -39.012 1.0 91.729 835  A 1 
ATOM 6642  C CD  . PRO A ? 835  ? 12.823  -6.424  -38.743 1.0 92.749 835  A 1 
ATOM 6643  N N   . VAL A ? 836  ? 11.564  -9.818  -36.057 1.0 94.158 836  A 1 
ATOM 6644  C CA  . VAL A ? 836  ? 11.617  -11.265 -36.101 1.0 94.142 836  A 1 
ATOM 6645  C C   . VAL A ? 836  ? 10.679  -11.706 -37.209 1.0 94.604 836  A 1 
ATOM 6646  O O   . VAL A ? 836  ? 9.463   -11.628 -37.062 1.0 93.611 836  A 1 
ATOM 6647  C CB  . VAL A ? 836  ? 11.243  -11.873 -34.747 1.0 93.319 836  A 1 
ATOM 6648  C CG1 . VAL A ? 836  ? 12.204  -11.362 -33.668 1.0 91.852 836  A 1 
ATOM 6649  C CG2 . VAL A ? 836  ? 11.272  -13.384 -34.823 1.0 92.029 836  A 1 
ATOM 6650  N N   . LYS A ? 837  ? 11.241  -12.137 -38.307 1.0 94.566 837  A 1 
ATOM 6651  C CA  . LYS A ? 837  ? 10.414  -12.486 -39.482 1.0 94.633 837  A 1 
ATOM 6652  C C   . LYS A ? 837  ? 9.733   -13.820 -39.340 1.0 94.849 837  A 1 
ATOM 6653  O O   . LYS A ? 837  ? 8.646   -14.035 -39.871 1.0 92.687 837  A 1 
ATOM 6654  C CB  . LYS A ? 837  ? 11.250  -12.455 -40.736 1.0 93.587 837  A 1 
ATOM 6655  C CG  . LYS A ? 837  ? 11.752  -11.083 -41.111 1.0 92.317 837  A 1 
ATOM 6656  C CD  . LYS A ? 837  ? 12.574  -11.117 -42.397 1.0 89.802 837  A 1 
ATOM 6657  C CE  . LYS A ? 837  ? 13.117  -9.744  -42.754 1.0 85.627 837  A 1 
ATOM 6658  N NZ  . LYS A ? 837  ? 13.965  -9.790  -43.987 1.0 78.338 837  A 1 
ATOM 6659  N N   . SER A ? 838  ? 10.372  -14.759 -38.641 1.0 95.427 838  A 1 
ATOM 6660  C CA  . SER A ? 838  ? 9.836   -16.106 -38.522 1.0 95.141 838  A 1 
ATOM 6661  C C   . SER A ? 838  ? 8.702   -16.131 -37.523 1.0 95.331 838  A 1 
ATOM 6662  O O   . SER A ? 838  ? 8.567   -15.265 -36.629 1.0 93.081 838  A 1 
ATOM 6663  C CB  . SER A ? 838  ? 10.925  -17.077 -38.106 1.0 94.359 838  A 1 
ATOM 6664  O OG  . SER A ? 838  ? 11.936  -17.167 -39.076 1.0 90.602 838  A 1 
ATOM 6665  N N   . SER A ? 839  ? 7.870   -17.120 -37.638 1.0 95.584 839  A 1 
ATOM 6666  C CA  . SER A ? 839  ? 6.786   -17.353 -36.703 1.0 95.217 839  A 1 
ATOM 6667  C C   . SER A ? 839  ? 7.191   -18.431 -35.725 1.0 95.028 839  A 1 
ATOM 6668  O O   . SER A ? 839  ? 8.270   -19.031 -35.795 1.0 93.507 839  A 1 
ATOM 6669  C CB  . SER A ? 839  ? 5.502   -17.746 -37.421 1.0 94.144 839  A 1 
ATOM 6670  O OG  . SER A ? 839  ? 5.657   -18.967 -38.085 1.0 91.969 839  A 1 
ATOM 6671  N N   . PHE A ? 840  ? 6.302   -18.729 -34.776 1.0 95.157 840  A 1 
ATOM 6672  C CA  . PHE A ? 840  ? 6.583   -19.767 -33.812 1.0 94.402 840  A 1 
ATOM 6673  C C   . PHE A ? 840  ? 6.396   -21.162 -34.417 1.0 94.471 840  A 1 
ATOM 6674  O O   . PHE A ? 840  ? 7.014   -22.121 -33.966 1.0 92.878 840  A 1 
ATOM 6675  C CB  . PHE A ? 840  ? 5.696   -19.622 -32.586 1.0 93.392 840  A 1 
ATOM 6676  C CG  . PHE A ? 840  ? 6.026   -18.431 -31.743 1.0 92.898 840  A 1 
ATOM 6677  C CD1 . PHE A ? 840  ? 7.296   -17.856 -31.797 1.0 90.371 840  A 1 
ATOM 6678  C CD2 . PHE A ? 840  ? 5.079   -17.887 -30.899 1.0 90.353 840  A 1 
ATOM 6679  C CE1 . PHE A ? 840  ? 7.598   -16.778 -31.021 1.0 88.16  840  A 1 
ATOM 6680  C CE2 . PHE A ? 840  ? 5.382   -16.796 -30.119 1.0 89.218 840  A 1 
ATOM 6681  C CZ  . PHE A ? 840  ? 6.650   -16.252 -30.177 1.0 88.156 840  A 1 
ATOM 6682  N N   . ARG A ? 841  ? 5.546   -21.283 -35.418 1.0 95.478 841  A 1 
ATOM 6683  C CA  . ARG A ? 841  ? 5.354   -22.565 -36.103 1.0 95.291 841  A 1 
ATOM 6684  C C   . ARG A ? 841  ? 6.511   -22.881 -37.005 1.0 95.16  841  A 1 
ATOM 6685  O O   . ARG A ? 841  ? 6.951   -24.035 -37.106 1.0 94.008 841  A 1 
ATOM 6686  C CB  . ARG A ? 841  ? 4.052   -22.575 -36.882 1.0 94.73  841  A 1 
ATOM 6687  C CG  . ARG A ? 841  ? 3.715   -23.908 -37.520 1.0 93.685 841  A 1 
ATOM 6688  C CD  . ARG A ? 841  ? 2.441   -23.799 -38.359 1.0 92.54  841  A 1 
ATOM 6689  N NE  . ARG A ? 841  ? 2.041   -25.081 -38.871 1.0 90.287 841  A 1 
ATOM 6690  C CZ  . ARG A ? 841  ? 2.450   -25.627 -40.008 1.0 91.95  841  A 1 
ATOM 6691  N NH1 . ARG A ? 841  ? 3.343   -24.979 -40.748 1.0 81.759 841  A 1 
ATOM 6692  N NH2 . ARG A ? 841  ? 2.000   -26.808 -40.418 1.0 85.178 841  A 1 
ATOM 6693  N N   . GLU A ? 842  ? 7.030   -21.864 -37.703 1.0 94.608 842  A 1 
ATOM 6694  C CA  . GLU A ? 842  ? 8.141   -22.074 -38.623 1.0 93.659 842  A 1 
ATOM 6695  C C   . GLU A ? 842  ? 9.463   -22.279 -37.891 1.0 94.175 842  A 1 
ATOM 6696  O O   . GLU A ? 842  ? 10.365  -22.913 -38.413 1.0 91.512 842  A 1 
ATOM 6697  C CB  . GLU A ? 842  ? 8.257   -20.912 -39.595 1.0 92.432 842  A 1 
ATOM 6698  C CG  . GLU A ? 842  ? 7.095   -20.775 -40.515 1.0 91.093 842  A 1 
ATOM 6699  C CD  . GLU A ? 842  ? 7.150   -19.552 -41.400 1.0 90.133 842  A 1 
ATOM 6700  O OE1 . GLU A ? 842  ? 8.119   -18.749 -41.220 1.0 84.867 842  A 1 
ATOM 6701  O OE2 . GLU A ? 842  ? 6.275   -19.378 -42.268 1.0 82.929 842  A 1 
ATOM 6702  N N   . GLY A ? 843  ? 9.548   -21.722 -36.664 1.0 95.314 843  A 1 
ATOM 6703  C CA  . GLY A ? 843  ? 10.750  -21.858 -35.902 1.0 95.054 843  A 1 
ATOM 6704  C C   . GLY A ? 843  ? 11.675  -20.665 -36.044 1.0 95.413 843  A 1 
ATOM 6705  O O   . GLY A ? 843  ? 12.059  -20.284 -37.130 1.0 93.313 843  A 1 
ATOM 6706  N N   . LEU A ? 844  ? 12.029  -20.083 -34.907 1.0 95.48  844  A 1 
ATOM 6707  C CA  . LEU A ? 844  ? 12.870  -18.911 -34.929 1.0 95.364 844  A 1 
ATOM 6708  C C   . LEU A ? 844  ? 14.336  -19.300 -35.068 1.0 95.513 844  A 1 
ATOM 6709  O O   . LEU A ? 844  ? 14.755  -20.391 -34.645 1.0 93.619 844  A 1 
ATOM 6710  C CB  . LEU A ? 844  ? 12.686  -18.090 -33.653 1.0 94.347 844  A 1 
ATOM 6711  C CG  . LEU A ? 844  ? 11.468  -17.187 -33.497 1.0 92.782 844  A 1 
ATOM 6712  C CD1 . LEU A ? 844  ? 10.181  -17.946 -33.307 1.0 87.738 844  A 1 
ATOM 6713  C CD2 . LEU A ? 844  ? 11.680  -16.241 -32.327 1.0 89.753 844  A 1 
ATOM 6714  N N   . THR A ? 845  ? 15.100  -18.445 -35.643 1.0 95.262 845  A 1 
ATOM 6715  C CA  . THR A ? 845  ? 16.535  -18.646 -35.748 1.0 94.912 845  A 1 
ATOM 6716  C C   . THR A ? 845  ? 17.172  -18.374 -34.391 1.0 95.134 845  A 1 
ATOM 6717  O O   . THR A ? 845  ? 16.509  -18.049 -33.410 1.0 93.524 845  A 1 
ATOM 6718  C CB  . THR A ? 845  ? 17.141  -17.758 -36.810 1.0 93.848 845  A 1 
ATOM 6719  O OG1 . THR A ? 845  ? 16.951  -16.382 -36.412 1.0 90.108 845  A 1 
ATOM 6720  C CG2 . THR A ? 845  ? 16.455  -17.997 -38.144 1.0 88.736 845  A 1 
ATOM 6721  N N   . VAL A ? 846  ? 18.487  -18.532 -34.318 1.0 95.736 846  A 1 
ATOM 6722  C CA  . VAL A ? 846  ? 19.189  -18.346 -33.075 1.0 95.331 846  A 1 
ATOM 6723  C C   . VAL A ? 846  ? 19.186  -16.879 -32.664 1.0 94.665 846  A 1 
ATOM 6724  O O   . VAL A ? 846  ? 18.926  -16.543 -31.502 1.0 93.195 846  A 1 
ATOM 6725  C CB  . VAL A ? 846  ? 20.621  -18.869 -33.167 1.0 94.633 846  A 1 
ATOM 6726  C CG1 . VAL A ? 846  ? 20.604  -20.349 -33.552 1.0 92.848 846  A 1 
ATOM 6727  C CG2 . VAL A ? 846  ? 21.346  -18.699 -31.864 1.0 91.495 846  A 1 
ATOM 6728  N N   . LEU A ? 847  ? 19.436  -15.998 -33.596 1.0 94.824 847  A 1 
ATOM 6729  C CA  . LEU A ? 847  ? 19.440  -14.569 -33.292 1.0 93.522 847  A 1 
ATOM 6730  C C   . LEU A ? 847  ? 18.046  -14.064 -32.973 1.0 93.232 847  A 1 
ATOM 6731  O O   . LEU A ? 847  ? 17.899  -13.208 -32.082 1.0 91.343 847  A 1 
ATOM 6732  C CB  . LEU A ? 847  ? 20.036  -13.780 -34.461 1.0 92.108 847  A 1 
ATOM 6733  C CG  . LEU A ? 847  ? 21.565  -13.644 -34.525 1.0 87.029 847  A 1 
ATOM 6734  C CD1 . LEU A ? 847  ? 22.181  -14.946 -35.020 1.0 81.2   847  A 1 
ATOM 6735  C CD2 . LEU A ? 847  ? 21.935  -12.496 -35.442 1.0 81.178 847  A 1 
ATOM 6736  N N   . GLU A ? 848  ? 17.038  -14.565 -33.670 1.0 94.125 848  A 1 
ATOM 6737  C CA  . GLU A ? 848  ? 15.672  -14.140 -33.406 1.0 93.596 848  A 1 
ATOM 6738  C C   . GLU A ? 848  ? 15.167  -14.682 -32.081 1.0 93.226 848  A 1 
ATOM 6739  O O   . GLU A ? 848  ? 14.393  -14.014 -31.375 1.0 92.035 848  A 1 
ATOM 6740  C CB  . GLU A ? 848  ? 14.757  -14.560 -34.548 1.0 93.361 848  A 1 
ATOM 6741  C CG  . GLU A ? 848  ? 15.044  -13.850 -35.848 1.0 92.948 848  A 1 
ATOM 6742  C CD  . GLU A ? 848  ? 14.201  -14.316 -37.005 1.0 93.097 848  A 1 
ATOM 6743  O OE1 . GLU A ? 848  ? 13.447  -15.292 -36.799 1.0 88.61  848  A 1 
ATOM 6744  O OE2 . GLU A ? 848  ? 14.269  -13.719 -38.100 1.0 87.521 848  A 1 
ATOM 6745  N N   . TYR A ? 849  ? 15.584  -15.889 -31.729 1.0 93.815 849  A 1 
ATOM 6746  C CA  . TYR A ? 849  ? 15.178  -16.423 -30.421 1.0 93.347 849  A 1 
ATOM 6747  C C   . TYR A ? 849  ? 15.925  -15.735 -29.277 1.0 92.854 849  A 1 
ATOM 6748  O O   . TYR A ? 849  ? 15.346  -15.549 -28.222 1.0 91.885 849  A 1 
ATOM 6749  C CB  . TYR A ? 849  ? 15.434  -17.938 -30.402 1.0 93.398 849  A 1 
ATOM 6750  C CG  . TYR A ? 849  ? 14.861  -18.639 -29.196 1.0 91.814 849  A 1 
ATOM 6751  C CD1 . TYR A ? 849  ? 13.532  -19.035 -29.192 1.0 89.439 849  A 1 
ATOM 6752  C CD2 . TYR A ? 849  ? 15.626  -18.879 -28.067 1.0 89.802 849  A 1 
ATOM 6753  C CE1 . TYR A ? 849  ? 12.999  -19.666 -28.110 1.0 87.151 849  A 1 
ATOM 6754  C CE2 . TYR A ? 849  ? 15.090  -19.512 -26.989 1.0 88.135 849  A 1 
ATOM 6755  C CZ  . TYR A ? 849  ? 13.768  -19.905 -27.010 1.0 87.326 849  A 1 
ATOM 6756  O OH  . TYR A ? 849  ? 13.212  -20.537 -25.923 1.0 85.813 849  A 1 
ATOM 6757  N N   . PHE A ? 850  ? 17.160  -15.350 -29.522 1.0 94.045 850  A 1 
ATOM 6758  C CA  . PHE A ? 850  ? 17.911  -14.672 -28.480 1.0 92.845 850  A 1 
ATOM 6759  C C   . PHE A ? 850  ? 17.386  -13.261 -28.208 1.0 91.496 850  A 1 
ATOM 6760  O O   . PHE A ? 850  ? 17.329  -12.848 -27.055 1.0 89.461 850  A 1 
ATOM 6761  C CB  . PHE A ? 850  ? 19.387  -14.629 -28.878 1.0 92.255 850  A 1 
ATOM 6762  C CG  . PHE A ? 850  ? 20.263  -13.975 -27.831 1.0 91.995 850  A 1 
ATOM 6763  C CD1 . PHE A ? 850  ? 20.645  -14.690 -26.714 1.0 89.415 850  A 1 
ATOM 6764  C CD2 . PHE A ? 850  ? 20.719  -12.684 -27.996 1.0 89.42  850  A 1 
ATOM 6765  C CE1 . PHE A ? 850  ? 21.446  -14.141 -25.749 1.0 87.261 850  A 1 
ATOM 6766  C CE2 . PHE A ? 850  ? 21.516  -12.118 -27.032 1.0 87.974 850  A 1 
ATOM 6767  C CZ  . PHE A ? 850  ? 21.875  -12.834 -25.905 1.0 87.815 850  A 1 
ATOM 6768  N N   . ILE A ? 851  ? 16.978  -12.564 -29.262 1.0 91.53  851  A 1 
ATOM 6769  C CA  . ILE A ? 851  ? 16.468  -11.217 -29.050 1.0 89.436 851  A 1 
ATOM 6770  C C   . ILE A ? 851  ? 15.032  -11.251 -28.532 1.0 89.114 851  A 1 
ATOM 6771  O O   . ILE A ? 851  ? 14.597  -10.285 -27.887 1.0 86.339 851  A 1 
ATOM 6772  C CB  . ILE A ? 851  ? 16.612  -10.407 -30.367 1.0 86.811 851  A 1 
ATOM 6773  C CG1 . ILE A ? 851  ? 16.488  -8.910  -30.107 1.0 77.489 851  A 1 
ATOM 6774  C CG2 . ILE A ? 851  ? 15.605  -10.808 -31.423 1.0 76.633 851  A 1 
ATOM 6775  C CD1 . ILE A ? 851  ? 17.537  -8.355  -29.164 1.0 72.442 851  A 1 
ATOM 6776  N N   . ASN A ? 852  ? 14.307  -12.341 -28.794 1.0 90.22  852  A 1 
ATOM 6777  C CA  . ASN A ? 852  ? 12.977  -12.455 -28.232 1.0 89.244 852  A 1 
ATOM 6778  C C   . ASN A ? 852  ? 13.051  -12.868 -26.771 1.0 88.566 852  A 1 
ATOM 6779  O O   . ASN A ? 852  ? 12.122  -12.602 -25.998 1.0 85.817 852  A 1 
ATOM 6780  C CB  . ASN A ? 852  ? 12.181  -13.478 -29.036 1.0 89.032 852  A 1 
ATOM 6781  C CG  . ASN A ? 852  ? 10.692  -13.441 -28.743 1.0 87.81  852  A 1 
ATOM 6782  O OD1 . ASN A ? 852  ? 10.209  -12.582 -28.000 1.0 80.863 852  A 1 
ATOM 6783  N ND2 . ASN A ? 852  ? 9.957   -14.346 -29.351 1.0 80.521 852  A 1 
ATOM 6784  N N   . THR A ? 853  ? 14.134  -13.523 -26.373 1.0 90.396 853  A 1 
ATOM 6785  C CA  . THR A ? 853  ? 14.316  -13.903 -24.976 1.0 89.144 853  A 1 
ATOM 6786  C C   . THR A ? 853  ? 14.533  -12.678 -24.107 1.0 88.206 853  A 1 
ATOM 6787  O O   . THR A ? 853  ? 14.147  -12.678 -22.919 1.0 85.966 853  A 1 
ATOM 6788  C CB  . THR A ? 853  ? 15.493  -14.874 -24.842 1.0 88.552 853  A 1 
ATOM 6789  O OG1 . THR A ? 853  ? 15.295  -15.966 -25.747 1.0 75.569 853  A 1 
ATOM 6790  C CG2 . THR A ? 853  ? 15.579  -15.437 -23.446 1.0 74.678 853  A 1 
ATOM 6791  N N   . HIS A ? 854  ? 15.111  -11.642 -24.638 1.0 86.618 854  A 1 
ATOM 6792  C CA  . HIS A ? 854  ? 15.318  -10.418 -23.871 1.0 83.908 854  A 1 
ATOM 6793  C C   . HIS A ? 854  ? 14.024  -9.768  -23.473 1.0 83.106 854  A 1 
ATOM 6794  O O   . HIS A ? 854  ? 13.874  -9.272  -22.352 1.0 79.583 854  A 1 
ATOM 6795  C CB  . HIS A ? 854  ? 16.182  -9.430  -24.670 1.0 81.56  854  A 1 
ATOM 6796  C CG  . HIS A ? 854  ? 16.412  -8.128  -23.967 1.0 72.29  854  A 1 
ATOM 6797  N ND1 . HIS A ? 854  ? 17.260  -7.984  -22.888 1.0 61.383 854  A 1 
ATOM 6798  C CD2 . HIS A ? 854  ? 15.898  -6.888  -24.174 1.0 61.524 854  A 1 
ATOM 6799  C CE1 . HIS A ? 854  ? 17.215  -6.740  -22.488 1.0 59.288 854  A 1 
ATOM 6800  N NE2 . HIS A ? 854  ? 16.397  -6.070  -23.240 1.0 60.46  854  A 1 
ATOM 6801  N N   . GLY A ? 855  ? 13.065  -9.757  -24.402 1.0 83.133 855  A 1 
ATOM 6802  C CA  . GLY A ? 855  ? 11.773  -9.186  -24.063 1.0 80.702 855  A 1 
ATOM 6803  C C   . GLY A ? 855  ? 10.971  -10.047 -23.114 1.0 81.708 855  A 1 
ATOM 6804  O O   . GLY A ? 855  ? 10.216  -9.558  -22.293 1.0 79.16  855  A 1 
ATOM 6805  N N   . ALA A ? 856  ? 11.127  -11.376 -23.242 1.0 85.002 856  A 1 
ATOM 6806  C CA  . ALA A ? 856  ? 10.413  -12.277 -22.354 1.0 84.419 856  A 1 
ATOM 6807  C C   . ALA A ? 856  ? 10.965  -12.220 -20.940 1.0 84.957 856  A 1 
ATOM 6808  O O   . ALA A ? 856  ? 10.195  -12.304 -19.964 1.0 82.986 856  A 1 
ATOM 6809  C CB  . ALA A ? 856  ? 10.491  -13.702 -22.896 1.0 83.687 856  A 1 
ATOM 6810  N N   . ARG A ? 857  ? 12.248  -12.084 -20.816 1.0 86.231 857  A 1 
ATOM 6811  C CA  . ARG A ? 857  ? 12.873  -11.984 -19.497 1.0 86.19  857  A 1 
ATOM 6812  C C   . ARG A ? 857  ? 12.544  -10.657 -18.828 1.0 85.344 857  A 1 
ATOM 6813  O O   . ARG A ? 857  ? 12.329  -10.601 -17.629 1.0 84.063 857  A 1 
ATOM 6814  C CB  . ARG A ? 857  ? 14.378  -12.212 -19.574 1.0 85.457 857  A 1 
ATOM 6815  C CG  . ARG A ? 857  ? 15.050  -12.201 -18.221 1.0 83.119 857  A 1 
ATOM 6816  C CD  . ARG A ? 857  ? 16.528  -12.504 -18.321 1.0 83.768 857  A 1 
ATOM 6817  N NE  . ARG A ? 857  ? 16.743  -13.908 -18.736 1.0 82.962 857  A 1 
ATOM 6818  C CZ  . ARG A ? 857  ? 17.942  -14.429 -18.967 1.0 83.174 857  A 1 
ATOM 6819  N NH1 . ARG A ? 857  ? 19.019  -13.653 -18.864 1.0 78.078 857  A 1 
ATOM 6820  N NH2 . ARG A ? 857  ? 18.061  -15.691 -19.323 1.0 78.763 857  A 1 
ATOM 6821  N N   . LYS A ? 858  ? 12.521  -9.580  -19.605 1.0 84.168 858  A 1 
ATOM 6822  C CA  . LYS A ? 858  ? 12.123  -8.288  -19.056 1.0 81.978 858  A 1 
ATOM 6823  C C   . LYS A ? 858  ? 10.648  -8.323  -18.659 1.0 81.563 858  A 1 
ATOM 6824  O O   . LYS A ? 858  ? 10.262  -7.653  -17.703 1.0 78.743 858  A 1 
ATOM 6825  C CB  . LYS A ? 858  ? 12.399  -7.189  -20.060 1.0 79.725 858  A 1 
ATOM 6826  C CG  . LYS A ? 858  ? 12.160  -5.791  -19.487 1.0 74.3   858  A 1 
ATOM 6827  C CD  . LYS A ? 858  ? 12.495  -4.714  -20.497 1.0 69.445 858  A 1 
ATOM 6828  C CE  . LYS A ? 858  ? 12.230  -3.343  -19.910 1.0 64.994 858  A 1 
ATOM 6829  N NZ  . LYS A ? 858  ? 12.549  -2.248  -20.873 1.0 59.408 858  A 1 
ATOM 6830  N N   . GLY A ? 859  ? 9.844   -9.072  -19.392 1.0 81.347 859  A 1 
ATOM 6831  C CA  . GLY A ? 859  ? 8.453   -9.187  -19.019 1.0 79.953 859  A 1 
ATOM 6832  C C   . GLY A ? 859  ? 8.239   -9.925  -17.718 1.0 81.204 859  A 1 
ATOM 6833  O O   . GLY A ? 859  ? 7.363   -9.575  -16.934 1.0 79.961 859  A 1 
ATOM 6834  N N   . LEU A ? 860  ? 9.050   -10.950 -17.483 1.0 81.682 860  A 1 
ATOM 6835  C CA  . LEU A ? 860  ? 8.955   -11.658 -16.209 1.0 81.071 860  A 1 
ATOM 6836  C C   . LEU A ? 860  ? 9.497   -10.826 -15.065 1.0 81.821 860  A 1 
ATOM 6837  O O   . LEU A ? 860  ? 8.954   -10.879 -13.944 1.0 80.416 860  A 1 
ATOM 6838  C CB  . LEU A ? 860  ? 9.721   -12.968 -16.307 1.0 80.031 860  A 1 
ATOM 6839  C CG  . LEU A ? 860  ? 9.167   -14.038 -17.242 1.0 77.687 860  A 1 
ATOM 6840  C CD1 . LEU A ? 860  ? 7.795   -14.491 -16.742 1.0 76.665 860  A 1 
ATOM 6841  C CD2 . LEU A ? 860  ? 10.102  -15.221 -17.332 1.0 76.678 860  A 1 
ATOM 6842  N N   . ALA A ? 861  ? 10.537  -10.055 -15.310 1.0 81.968 861  A 1 
ATOM 6843  C CA  . ALA A ? 861  ? 11.085  -9.192  -14.271 1.0 80.951 861  A 1 
ATOM 6844  C C   . ALA A ? 861  ? 10.150  -8.044  -13.947 1.0 81.058 861  A 1 
ATOM 6845  O O   . ALA A ? 861  ? 10.018  -7.644  -12.796 1.0 79.473 861  A 1 
ATOM 6846  C CB  . ALA A ? 861  ? 12.454  -8.668  -14.689 1.0 80.813 861  A 1 
ATOM 6847  N N   . ASP A ? 862  ? 9.477   -7.520  -14.958 1.0 79.83  862  A 1 
ATOM 6848  C CA  . ASP A ? 862  ? 8.510   -6.450  -14.722 1.0 78.036 862  A 1 
ATOM 6849  C C   . ASP A ? 862  ? 7.259   -6.949  -14.037 1.0 78.18  862  A 1 
ATOM 6850  O O   . ASP A ? 862  ? 6.621   -6.208  -13.282 1.0 75.946 862  A 1 
ATOM 6851  C CB  . ASP A ? 862  ? 8.169   -5.735  -16.020 1.0 75.251 862  A 1 
ATOM 6852  C CG  . ASP A ? 862  ? 9.328   -4.943  -16.583 1.0 72.468 862  A 1 
ATOM 6853  O OD1 . ASP A ? 862  ? 10.148  -4.452  -15.789 1.0 67.349 862  A 1 
ATOM 6854  O OD2 . ASP A ? 862  ? 9.401   -4.792  -17.822 1.0 68.52  862  A 1 
ATOM 6855  N N   . THR A ? 863  ? 6.879   -8.206  -14.304 1.0 79.365 863  A 1 
ATOM 6856  C CA  . THR A ? 863  ? 5.712   -8.763  -13.650 1.0 77.675 863  A 1 
ATOM 6857  C C   . THR A ? 863  ? 5.957   -8.965  -12.158 1.0 78.123 863  A 1 
ATOM 6858  O O   . THR A ? 863  ? 5.106   -8.655  -11.327 1.0 76.325 863  A 1 
ATOM 6859  C CB  . THR A ? 863  ? 5.322   -10.103 -14.309 1.0 75.591 863  A 1 
ATOM 6860  O OG1 . THR A ? 863  ? 5.057   -9.870  -15.691 1.0 70.758 863  A 1 
ATOM 6861  C CG2 . THR A ? 863  ? 4.072   -10.667 -13.656 1.0 68.546 863  A 1 
ATOM 6862  N N   . ALA A ? 864  ? 7.131   -9.448  -11.819 1.0 79.646 864  A 1 
ATOM 6863  C CA  . ALA A ? 864  ? 7.472   -9.622  -10.406 1.0 78.235 864  A 1 
ATOM 6864  C C   . ALA A ? 864  ? 7.654   -8.288  -9.692  1.0 79.388 864  A 1 
ATOM 6865  O O   . ALA A ? 864  ? 7.286   -8.136  -8.534  1.0 76.11  864  A 1 
ATOM 6866  C CB  . ALA A ? 864  ? 8.750   -10.473 -10.270 1.0 76.628 864  A 1 
ATOM 6867  N N   . LEU A ? 865  ? 8.210   -7.314  -10.399 1.0 80.899 865  A 1 
ATOM 6868  C CA  . LEU A ? 865  ? 8.405   -5.994  -9.795  1.0 79.014 865  A 1 
ATOM 6869  C C   . LEU A ? 865  ? 7.080   -5.250  -9.654  1.0 79.374 865  A 1 
ATOM 6870  O O   . LEU A ? 865  ? 6.879   -4.526  -8.653  1.0 77.616 865  A 1 
ATOM 6871  C CB  . LEU A ? 865  ? 9.393   -5.193  -10.626 1.0 77.364 865  A 1 
ATOM 6872  C CG  . LEU A ? 865  ? 9.807   -3.822  -10.069 1.0 71.326 865  A 1 
ATOM 6873  C CD1 . LEU A ? 865  ? 10.515  -3.999  -8.725  1.0 71.084 865  A 1 
ATOM 6874  C CD2 . LEU A ? 865  ? 10.690  -3.097  -11.052 1.0 70.213 865  A 1 
ATOM 6875  N N   . ARG A ? 866  ? 6.182   -5.427  -10.599 1.0 77.885 866  A 1 
ATOM 6876  C CA  . ARG A ? 866  ? 4.883   -4.767  -10.512 1.0 77.125 866  A 1 
ATOM 6877  C C   . ARG A ? 866  ? 3.991   -5.418  -9.447  1.0 78.182 866  A 1 
ATOM 6878  O O   . ARG A ? 866  ? 3.095   -4.734  -8.923  1.0 76.282 866  A 1 
ATOM 6879  C CB  . ARG A ? 866  ? 4.171   -4.789  -11.840 1.0 74.371 866  A 1 
ATOM 6880  C CG  . ARG A ? 866  ? 4.707   -3.803  -12.859 1.0 69.003 866  A 1 
ATOM 6881  C CD  . ARG A ? 866  ? 3.978   -3.837  -14.188 1.0 67.887 866  A 1 
ATOM 6882  N NE  . ARG A ? 866  ? 4.208   -5.089  -14.916 1.0 65.98  866  A 1 
ATOM 6883  C CZ  . ARG A ? 866  ? 3.337   -6.050  -15.062 1.0 62.685 866  A 1 
ATOM 6884  N NH1 . ARG A ? 866  ? 2.151   -5.965  -14.466 1.0 53.948 866  A 1 
ATOM 6885  N NH2 . ARG A ? 866  ? 3.633   -7.126  -15.753 1.0 57.04  866  A 1 
ATOM 6886  N N   . THR A ? 867  ? 4.217   -6.667  -9.135  1.0 80.597 867  A 1 
ATOM 6887  C CA  . THR A ? 867  ? 3.460   -7.284  -8.073  1.0 79.377 867  A 1 
ATOM 6888  C C   . THR A ? 867  ? 3.867   -6.721  -6.721  1.0 80.326 867  A 1 
ATOM 6889  O O   . THR A ? 867  ? 3.008   -6.468  -5.859  1.0 76.59  867  A 1 
ATOM 6890  C CB  . THR A ? 867  ? 3.670   -8.806  -8.094  1.0 76.884 867  A 1 
ATOM 6891  O OG1 . THR A ? 867  ? 3.263   -9.320  -9.364  1.0 68.914 867  A 1 
ATOM 6892  C CG2 . THR A ? 867  ? 2.855   -9.482  -7.018  1.0 67.357 867  A 1 
ATOM 6893  N N   . ALA A ? 868  ? 5.150   -6.510  -6.529  1.0 78.313 868  A 1 
ATOM 6894  C CA  . ALA A ? 868  ? 5.610   -5.939  -5.266  1.0 75.844 868  A 1 
ATOM 6895  C C   . ALA A ? 868  ? 5.262   -4.470  -5.129  1.0 77.998 868  A 1 
ATOM 6896  O O   . ALA A ? 868  ? 4.944   -3.977  -4.040  1.0 75.939 868  A 1 
ATOM 6897  C CB  . ALA A ? 868  ? 7.126   -6.127  -5.132  1.0 74.413 868  A 1 
ATOM 6898  N N   . ASP A ? 869  ? 5.318   -3.759  -6.231  1.0 79.456 869  A 1 
ATOM 6899  C CA  . ASP A ? 869  ? 4.974   -2.332  -6.197  1.0 78.309 869  A 1 
ATOM 6900  C C   . ASP A ? 869  ? 3.482   -2.119  -6.028  1.0 80.143 869  A 1 
ATOM 6901  O O   . ASP A ? 869  ? 3.059   -1.131  -5.419  1.0 79.277 869  A 1 
ATOM 6902  C CB  . ASP A ? 869  ? 5.487   -1.630  -7.442  1.0 75.14  869  A 1 
ATOM 6903  C CG  . ASP A ? 869  ? 6.982   -1.501  -7.451  1.0 72.002 869  A 1 
ATOM 6904  O OD1 . ASP A ? 869  ? 7.589   -1.427  -6.381  1.0 67.898 869  A 1 
ATOM 6905  O OD2 . ASP A ? 869  ? 7.546   -1.458  -8.564  1.0 68.414 869  A 1 
ATOM 6906  N N   . SER A ? 870  ? 2.685   -3.007  -6.610  1.0 80.273 870  A 1 
ATOM 6907  C CA  . SER A ? 870  ? 1.248   -2.901  -6.429  1.0 81.376 870  A 1 
ATOM 6908  C C   . SER A ? 870  ? 0.844   -3.286  -5.011  1.0 84.545 870  A 1 
ATOM 6909  O O   . SER A ? 870  ? -0.115  -2.730  -4.460  1.0 85.042 870  A 1 
ATOM 6910  C CB  . SER A ? 870  ? 0.496   -3.785  -7.432  1.0 80.447 870  A 1 
ATOM 6911  O OG  . SER A ? 870  ? -0.902  -3.728  -7.201  1.0 76.845 870  A 1 
ATOM 6912  N N   . GLY A ? 871  ? 1.540   -4.252  -4.413  1.0 88.312 871  A 1 
ATOM 6913  C CA  . GLY A ? 871  ? 1.272   -4.607  -3.045  1.0 87.826 871  A 1 
ATOM 6914  C C   . GLY A ? 871  ? 1.621   -3.494  -2.072  1.0 89.319 871  A 1 
ATOM 6915  O O   . GLY A ? 871  ? 0.936   -3.285  -1.079  1.0 88.2   871  A 1 
ATOM 6916  N N   . TYR A ? 872  ? 2.712   -2.800  -2.360  1.0 90.346 872  A 1 
ATOM 6917  C CA  . TYR A ? 872  ? 3.095   -1.679  -1.498  1.0 90.415 872  A 1 
ATOM 6918  C C   . TYR A ? 872  ? 2.136   -0.495  -1.671  1.0 91.963 872  A 1 
ATOM 6919  O O   . TYR A ? 872  ? 1.844   0.192   -0.686  1.0 90.894 872  A 1 
ATOM 6920  C CB  . TYR A ? 872  ? 4.526   -1.271  -1.823  1.0 89.305 872  A 1 
ATOM 6921  C CG  . TYR A ? 872  ? 5.024   -0.113  -1.000  1.0 88.278 872  A 1 
ATOM 6922  C CD1 . TYR A ? 872  ? 5.204   -0.243  0.363   1.0 86.492 872  A 1 
ATOM 6923  C CD2 . TYR A ? 872  ? 5.335   1.108   -1.569  1.0 86.579 872  A 1 
ATOM 6924  C CE1 . TYR A ? 872  ? 5.659   0.804   1.138   1.0 85.165 872  A 1 
ATOM 6925  C CE2 . TYR A ? 872  ? 5.803   2.151   -0.823  1.0 84.906 872  A 1 
ATOM 6926  C CZ  . TYR A ? 872  ? 5.957   1.989   0.534   1.0 84.824 872  A 1 
ATOM 6927  O OH  . TYR A ? 872  ? 6.424   3.042   1.306   1.0 83.019 872  A 1 
ATOM 6928  N N   . LEU A ? 873  ? 1.697   -0.251  -2.891  1.0 92.43  873  A 1 
ATOM 6929  C CA  . LEU A ? 873  ? 0.710   0.804   -3.098  1.0 93.229 873  A 1 
ATOM 6930  C C   . LEU A ? 873  ? -0.623  0.482   -2.458  1.0 93.767 873  A 1 
ATOM 6931  O O   . LEU A ? 873  ? -1.285  1.365   -1.921  1.0 93.558 873  A 1 
ATOM 6932  C CB  . LEU A ? 873  ? 0.558   1.082   -4.594  1.0 93.218 873  A 1 
ATOM 6933  C CG  . LEU A ? 873  ? -0.424  2.191   -4.944  1.0 92.826 873  A 1 
ATOM 6934  C CD1 . LEU A ? 873  ? 0.049   3.511   -4.366  1.0 90.848 873  A 1 
ATOM 6935  C CD2 . LEU A ? 873  ? -0.578  2.302   -6.469  1.0 91.218 873  A 1 
ATOM 6936  N N   . THR A ? 874  ? -1.017  -0.793  -2.527  1.0 94.799 874  A 1 
ATOM 6937  C CA  . THR A ? 874  ? -2.267  -1.203  -1.889  1.0 94.502 874  A 1 
ATOM 6938  C C   . THR A ? 874  ? -2.179  -1.072  -0.380  1.0 94.423 874  A 1 
ATOM 6939  O O   . THR A ? 874  ? -3.162  -0.727  0.266   1.0 94.142 874  A 1 
ATOM 6940  C CB  . THR A ? 874  ? -2.591  -2.642  -2.300  1.0 93.275 874  A 1 
ATOM 6941  O OG1 . THR A ? 874  ? -2.619  -2.719  -3.737  1.0 80.344 874  A 1 
ATOM 6942  C CG2 . THR A ? 874  ? -3.936  -3.047  -1.765  1.0 81.584 874  A 1 
ATOM 6943  N N   . ARG A ? 875  ? -1.015  -1.323  0.193   1.0 94.264 875  A 1 
ATOM 6944  C CA  . ARG A ? 875  ? -0.830  -1.182  1.624   1.0 93.422 875  A 1 
ATOM 6945  C C   . ARG A ? 875  ? -0.937  0.277   2.066   1.0 93.355 875  A 1 
ATOM 6946  O O   . ARG A ? 875  ? -1.535  0.578   3.096   1.0 92.374 875  A 1 
ATOM 6947  C CB  . ARG A ? 875  ? 0.524   -1.762  2.035   1.0 92.297 875  A 1 
ATOM 6948  C CG  . ARG A ? 875  ? 0.791   -1.742  3.523   1.0 88.64  875  A 1 
ATOM 6949  C CD  . ARG A ? 875  ? 2.159   -2.274  3.846   1.0 85.842 875  A 1 
ATOM 6950  N NE  . ARG A ? 875  ? 2.407   -2.284  5.281   1.0 77.798 875  A 1 
ATOM 6951  C CZ  . ARG A ? 875  ? 3.016   -1.274  5.904   1.0 75.424 875  A 1 
ATOM 6952  N NH1 . ARG A ? 875  ? 3.486   -0.241  5.238   1.0 64.689 875  A 1 
ATOM 6953  N NH2 . ARG A ? 875  ? 3.164   -1.337  7.237   1.0 66.987 875  A 1 
ATOM 6954  N N   . ARG A ? 876  ? -0.383  1.177   1.277   1.0 94.692 876  A 1 
ATOM 6955  C CA  . ARG A ? 876  ? -0.496  2.588   1.616   1.0 94.325 876  A 1 
ATOM 6956  C C   . ARG A ? 876  ? -1.915  3.087   1.418   1.0 94.55  876  A 1 
ATOM 6957  O O   . ARG A ? 876  ? -2.359  3.970   2.141   1.0 93.706 876  A 1 
ATOM 6958  C CB  . ARG A ? 876  ? 0.501   3.404   0.795   1.0 93.847 876  A 1 
ATOM 6959  C CG  . ARG A ? 876  ? 1.938   3.168   1.173   1.0 92.642 876  A 1 
ATOM 6960  C CD  . ARG A ? 876  ? 2.854   4.023   0.320   1.0 91.412 876  A 1 
ATOM 6961  N NE  . ARG A ? 876  ? 2.821   3.609   -1.086  1.0 89.122 876  A 1 
ATOM 6962  C CZ  . ARG A ? 876  ? 3.448   4.223   -2.078  1.0 89.586 876  A 1 
ATOM 6963  N NH1 . ARG A ? 876  ? 4.166   5.307   -1.804  1.0 82.106 876  A 1 
ATOM 6964  N NH2 . ARG A ? 876  ? 3.347   3.779   -3.317  1.0 84.059 876  A 1 
ATOM 6965  N N   . LEU A ? 877  ? -2.600  2.542   0.424   1.0 95.266 877  A 1 
ATOM 6966  C CA  . LEU A ? 877  ? -3.988  2.936   0.189   1.0 95.772 877  A 1 
ATOM 6967  C C   . LEU A ? 877  ? -4.937  2.422   1.260   1.0 95.355 877  A 1 
ATOM 6968  O O   . LEU A ? 877  ? -5.947  3.058   1.534   1.0 94.645 877  A 1 
ATOM 6969  C CB  . LEU A ? 877  ? -4.451  2.488   -1.189  1.0 95.916 877  A 1 
ATOM 6970  C CG  . LEU A ? 877  ? -3.812  3.175   -2.402  1.0 95.51  877  A 1 
ATOM 6971  C CD1 . LEU A ? 877  ? -4.186  4.651   -2.433  1.0 93.999 877  A 1 
ATOM 6972  C CD2 . LEU A ? 877  ? -4.254  2.493   -3.681  1.0 94.145 877  A 1 
ATOM 6973  N N   . VAL A ? 878  ? -4.620  1.283   1.848   1.0 96.039 878  A 1 
ATOM 6974  C CA  . VAL A ? 878  ? -5.449  0.781   2.949   1.0 95.556 878  A 1 
ATOM 6975  C C   . VAL A ? 878  ? -5.197  1.603   4.198   1.0 94.668 878  A 1 
ATOM 6976  O O   . VAL A ? 878  ? -6.125  1.942   4.933   1.0 93.537 878  A 1 
ATOM 6977  C CB  . VAL A ? 878  ? -5.170  -0.722  3.179   1.0 94.986 878  A 1 
ATOM 6978  C CG1 . VAL A ? 878  ? -5.694  -1.503  2.006   1.0 94.344 878  A 1 
ATOM 6979  C CG2 . VAL A ? 878  ? -5.818  -1.210  4.444   1.0 92.957 878  A 1 
ATOM 6980  N N   . ASP A ? 879  ? -3.947  1.971   4.439   1.0 93.91  879  A 1 
ATOM 6981  C CA  . ASP A ? 879  ? -3.612  2.727   5.630   1.0 92.143 879  A 1 
ATOM 6982  C C   . ASP A ? 879  ? -4.144  4.156   5.590   1.0 92.503 879  A 1 
ATOM 6983  O O   . ASP A ? 879  ? -4.380  4.745   6.644   1.0 90.041 879  A 1 
ATOM 6984  C CB  . ASP A ? 879  ? -2.102  2.739   5.848   1.0 90.266 879  A 1 
ATOM 6985  C CG  . ASP A ? 879  ? -1.574  1.380   6.269   1.0 84.603 879  A 1 
ATOM 6986  O OD1 . ASP A ? 879  ? -2.318  0.639   6.945   1.0 76.399 879  A 1 
ATOM 6987  O OD2 . ASP A ? 879  ? -0.423  1.063   5.934   1.0 74.484 879  A 1 
ATOM 6988  N N   . VAL A ? 880  ? -4.325  4.718   4.400   1.0 93.765 880  A 1 
ATOM 6989  C CA  . VAL A ? 880  ? -4.814  6.076   4.314   1.0 93.835 880  A 1 
ATOM 6990  C C   . VAL A ? 880  ? -6.342  6.150   4.305   1.0 93.997 880  A 1 
ATOM 6991  O O   . VAL A ? 880  ? -6.932  7.188   4.613   1.0 91.334 880  A 1 
ATOM 6992  C CB  . VAL A ? 880  ? -4.215  6.806   3.103   1.0 93.209 880  A 1 
ATOM 6993  C CG1 . VAL A ? 880  ? -4.326  8.307   3.208   1.0 86.603 880  A 1 
ATOM 6994  C CG2 . VAL A ? 880  ? -4.845  6.308   1.804   1.0 88.108 880  A 1 
ATOM 6995  N N   . SER A ? 881  ? -7.002  5.037   4.013   1.0 94.968 881  A 1 
ATOM 6996  C CA  . SER A ? 881  ? -8.452  5.029   3.856   1.0 94.803 881  A 1 
ATOM 6997  C C   . SER A ? 881  ? -9.123  3.898   4.618   1.0 94.763 881  A 1 
ATOM 6998  O O   . SER A ? 881  ? -10.192 3.434   4.221   1.0 92.709 881  A 1 
ATOM 6999  C CB  . SER A ? 881  ? -8.815  4.956   2.395   1.0 94.176 881  A 1 
ATOM 7000  O OG  . SER A ? 881  ? -8.454  3.720   1.833   1.0 92.1   881  A 1 
ATOM 7001  N N   . GLN A ? 882  ? -8.531  3.446   5.702   1.0 94.568 882  A 1 
ATOM 7002  C CA  . GLN A ? 882  ? -9.113  2.339   6.455   1.0 93.544 882  A 1 
ATOM 7003  C C   . GLN A ? 882  ? -10.282 2.773   7.309   1.0 93.143 882  A 1 
ATOM 7004  O O   . GLN A ? 882  ? -11.129 1.975   7.671   1.0 89.288 882  A 1 
ATOM 7005  C CB  . GLN A ? 882  ? -8.044  1.680   7.318   1.0 90.288 882  A 1 
ATOM 7006  C CG  . GLN A ? 882  ? -7.432  2.598   8.337   1.0 87.084 882  A 1 
ATOM 7007  C CD  . GLN A ? 882  ? -6.350  1.936   9.165   1.0 88.536 882  A 1 
ATOM 7008  O OE1 . GLN A ? 882  ? -6.053  0.749   8.957   1.0 79.972 882  A 1 
ATOM 7009  N NE2 . GLN A ? 882  ? -5.764  2.699   10.065  1.0 76.872 882  A 1 
ATOM 7010  N N   . ASP A ? 883  ? -10.319 4.057   7.679   1.0 93.906 883  A 1 
ATOM 7011  C CA  . ASP A ? 883  ? -11.372 4.573   8.541   1.0 92.883 883  A 1 
ATOM 7012  C C   . ASP A ? 883  ? -12.599 5.032   7.782   1.0 93.834 883  A 1 
ATOM 7013  O O   . ASP A ? 883  ? -13.562 5.483   8.391   1.0 90.647 883  A 1 
ATOM 7014  C CB  . ASP A ? 883  ? -10.828 5.721   9.385   1.0 89.874 883  A 1 
ATOM 7015  C CG  . ASP A ? 883  ? -9.752  5.268   10.352  1.0 85.686 883  A 1 
ATOM 7016  O OD1 . ASP A ? 883  ? -9.807  4.099   10.792  1.0 73.518 883  A 1 
ATOM 7017  O OD2 . ASP A ? 883  ? -8.844  6.086   10.656  1.0 76.112 883  A 1 
ATOM 7018  N N   . VAL A ? 884  ? -12.568 4.948   6.449   1.0 95.226 884  A 1 
ATOM 7019  C CA  . VAL A ? 884  ? -13.721 5.353   5.646   1.0 95.752 884  A 1 
ATOM 7020  C C   . VAL A ? 884  ? -14.737 4.219   5.679   1.0 95.985 884  A 1 
ATOM 7021  O O   . VAL A ? 884  ? -14.625 3.243   4.958   1.0 94.842 884  A 1 
ATOM 7022  C CB  . VAL A ? 884  ? -13.308 5.725   4.228   1.0 95.591 884  A 1 
ATOM 7023  C CG1 . VAL A ? 884  ? -12.256 6.821   4.263   1.0 94.095 884  A 1 
ATOM 7024  C CG2 . VAL A ? 884  ? -14.514 6.168   3.427   1.0 94.377 884  A 1 
ATOM 7025  N N   . ILE A ? 885  ? -15.711 4.374   6.539   1.0 95.863 885  A 1 
ATOM 7026  C CA  . ILE A ? 885  ? -16.749 3.384   6.746   1.0 95.623 885  A 1 
ATOM 7027  C C   . ILE A ? 885  ? -18.095 4.104   6.653   1.0 95.935 885  A 1 
ATOM 7028  O O   . ILE A ? 885  ? -18.244 5.225   7.100   1.0 93.758 885  A 1 
ATOM 7029  C CB  . ILE A ? 885  ? -16.603 2.700   8.120   1.0 94.225 885  A 1 
ATOM 7030  C CG1 . ILE A ? 885  ? -15.249 1.994   8.251   1.0 88.78  885  A 1 
ATOM 7031  C CG2 . ILE A ? 885  ? -17.713 1.684   8.349   1.0 87.128 885  A 1 
ATOM 7032  C CD1 . ILE A ? 885  ? -14.922 1.559   9.646   1.0 82.004 885  A 1 
ATOM 7033  N N   . VAL A ? 886  ? -19.070 3.424   6.066   1.0 96.408 886  A 1 
ATOM 7034  C CA  . VAL A ? 886  ? -20.406 3.980   5.958   1.0 96.532 886  A 1 
ATOM 7035  C C   . VAL A ? 886  ? -21.018 4.016   7.351   1.0 95.885 886  A 1 
ATOM 7036  O O   . VAL A ? 886  ? -21.206 2.988   7.995   1.0 94.067 886  A 1 
ATOM 7037  C CB  . VAL A ? 886  ? -21.265 3.165   4.990   1.0 96.43  886  A 1 
ATOM 7038  C CG1 . VAL A ? 886  ? -20.631 3.144   3.624   1.0 95.826 886  A 1 
ATOM 7039  C CG2 . VAL A ? 886  ? -22.673 3.696   4.951   1.0 95.508 886  A 1 
ATOM 7040  N N   . ARG A ? 887  ? -21.269 5.216   7.840   1.0 95.899 887  A 1 
ATOM 7041  C CA  . ARG A ? 887  ? -21.739 5.383   9.218   1.0 94.908 887  A 1 
ATOM 7042  C C   . ARG A ? 887  ? -23.238 5.657   9.296   1.0 94.476 887  A 1 
ATOM 7043  O O   . ARG A ? 887  ? -23.897 5.091   10.167  1.0 90.952 887  A 1 
ATOM 7044  C CB  . ARG A ? 887  ? -20.982 6.515   9.906   1.0 92.655 887  A 1 
ATOM 7045  C CG  . ARG A ? 887  ? -19.479 6.278   10.035  1.0 88.621 887  A 1 
ATOM 7046  C CD  . ARG A ? 887  ? -19.169 5.074   10.906  1.0 86.169 887  A 1 
ATOM 7047  N NE  . ARG A ? 887  ? -17.771 4.790   10.995  1.0 82.69  887  A 1 
ATOM 7048  C CZ  . ARG A ? 887  ? -16.969 5.306   11.884  1.0 81.579 887  A 1 
ATOM 7049  N NH1 . ARG A ? 887  ? -17.433 6.162   12.769  1.0 68.492 887  A 1 
ATOM 7050  N NH2 . ARG A ? 887  ? -15.672 5.011   11.866  1.0 71.931 887  A 1 
ATOM 7051  N N   . GLU A ? 888  ? -23.773 6.484   8.418   1.0 94.944 888  A 1 
ATOM 7052  C CA  . GLU A ? 888  ? -25.173 6.858   8.488   1.0 94.515 888  A 1 
ATOM 7053  C C   . GLU A ? 888  ? -25.842 6.621   7.136   1.0 95.366 888  A 1 
ATOM 7054  O O   . GLU A ? 888  ? -25.186 6.364   6.129   1.0 93.572 888  A 1 
ATOM 7055  C CB  . GLU A ? 888  ? -25.339 8.304   8.928   1.0 91.117 888  A 1 
ATOM 7056  C CG  . GLU A ? 888  ? -24.758 9.337   7.961   1.0 87.252 888  A 1 
ATOM 7057  C CD  . GLU A ? 888  ? -24.888 10.757  8.453   1.0 88.949 888  A 1 
ATOM 7058  O OE1 . GLU A ? 888  ? -25.540 10.939  9.497   1.0 81.896 888  A 1 
ATOM 7059  O OE2 . GLU A ? 888  ? -24.332 11.669  7.813   1.0 77.638 888  A 1 
ATOM 7060  N N   . HIS A ? 889  ? -27.156 6.678   7.140   1.0 95.886 889  A 1 
ATOM 7061  C CA  . HIS A ? 889  ? -27.894 6.429   5.897   1.0 95.735 889  A 1 
ATOM 7062  C C   . HIS A ? 889  ? -27.790 7.598   4.927   1.0 95.765 889  A 1 
ATOM 7063  O O   . HIS A ? 889  ? -27.593 7.384   3.742   1.0 93.642 889  A 1 
ATOM 7064  C CB  . HIS A ? 889  ? -29.356 6.142   6.233   1.0 94.829 889  A 1 
ATOM 7065  C CG  . HIS A ? 889  ? -30.156 5.718   5.030   1.0 93.02  889  A 1 
ATOM 7066  N ND1 . HIS A ? 889  ? -30.824 6.607   4.225   1.0 82.744 889  A 1 
ATOM 7067  C CD2 . HIS A ? 889  ? -30.384 4.489   4.521   1.0 83.791 889  A 1 
ATOM 7068  C CE1 . HIS A ? 889  ? -31.425 5.954   3.256   1.0 84.049 889  A 1 
ATOM 7069  N NE2 . HIS A ? 889  ? -31.182 4.664   3.411   1.0 85.055 889  A 1 
ATOM 7070  N N   . ASP A ? 890  ? -27.927 8.806   5.440   1.0 95.626 890  A 1 
ATOM 7071  C CA  . ASP A ? 890  ? -27.934 9.989   4.584   1.0 95.159 890  A 1 
ATOM 7072  C C   . ASP A ? 890  ? -27.489 11.186  5.403   1.0 94.925 890  A 1 
ATOM 7073  O O   . ASP A ? 890  ? -28.046 11.451  6.475   1.0 92.157 890  A 1 
ATOM 7074  C CB  . ASP A ? 890  ? -29.308 10.246  3.988   1.0 94.116 890  A 1 
ATOM 7075  C CG  . ASP A ? 890  ? -29.305 11.288  2.883   1.0 93.949 890  A 1 
ATOM 7076  O OD1 . ASP A ? 890  ? -28.246 11.882  2.600   1.0 89.451 890  A 1 
ATOM 7077  O OD2 . ASP A ? 890  ? -30.366 11.510  2.280   1.0 88.293 890  A 1 
ATOM 7078  N N   . CYS A ? 891  ? -26.487 11.900  4.930   1.0 95.744 891  A 1 
ATOM 7079  C CA  . CYS A ? 891  ? -26.030 13.104  5.598   1.0 94.915 891  A 1 
ATOM 7080  C C   . CYS A ? 891  ? -26.870 14.316  5.238   1.0 94.967 891  A 1 
ATOM 7081  O O   . CYS A ? 891  ? -26.637 15.401  5.757   1.0 91.609 891  A 1 
ATOM 7082  C CB  . CYS A ? 891  ? -24.555 13.364  5.286   1.0 93.437 891  A 1 
ATOM 7083  S SG  . CYS A ? 891  ? -24.224 13.695  3.527   1.0 92.33  891  A 1 
ATOM 7084  N N   . GLN A ? 892  ? -27.838 14.147  4.348   1.0 94.691 892  A 1 
ATOM 7085  C CA  . GLN A ? 892  ? -28.797 15.186  3.939   1.0 94.391 892  A 1 
ATOM 7086  C C   . GLN A ? 892  ? -28.107 16.420  3.403   1.0 94.618 892  A 1 
ATOM 7087  O O   . GLN A ? 892  ? -28.519 17.554  3.658   1.0 90.653 892  A 1 
ATOM 7088  C CB  . GLN A ? 892  ? -29.749 15.525  5.075   1.0 93.068 892  A 1 
ATOM 7089  C CG  . GLN A ? 892  ? -30.688 14.409  5.461   1.0 89.813 892  A 1 
ATOM 7090  C CD  . GLN A ? 892  ? -31.589 14.756  6.611   1.0 83.281 892  A 1 
ATOM 7091  O OE1 . GLN A ? 892  ? -31.472 15.832  7.197   1.0 74.275 892  A 1 
ATOM 7092  N NE2 . GLN A ? 892  ? -32.484 13.846  6.943   1.0 75.076 892  A 1 
ATOM 7093  N N   . THR A ? 893  ? -27.018 16.217  2.661   1.0 95.433 893  A 1 
ATOM 7094  C CA  . THR A ? 893  ? -26.330 17.330  2.050   1.0 94.918 893  A 1 
ATOM 7095  C C   . THR A ? 893  ? -27.007 17.726  0.751   1.0 95.091 893  A 1 
ATOM 7096  O O   . THR A ? 893  ? -27.823 17.015  0.198   1.0 92.418 893  A 1 
ATOM 7097  C CB  . THR A ? 893  ? -24.854 17.014  1.811   1.0 93.285 893  A 1 
ATOM 7098  O OG1 . THR A ? 893  ? -24.182 18.165  1.294   1.0 79.855 893  A 1 
ATOM 7099  C CG2 . THR A ? 893  ? -24.723 15.864  0.839   1.0 82.484 893  A 1 
ATOM 7100  N N   . GLU A ? 894  ? -26.643 18.893  0.276   1.0 95.219 894  A 1 
ATOM 7101  C CA  . GLU A ? 894  ? -27.150 19.418  -0.989  1.0 94.634 894  A 1 
ATOM 7102  C C   . GLU A ? 894  ? -26.055 19.624  -2.020  1.0 94.714 894  A 1 
ATOM 7103  O O   . GLU A ? 894  ? -26.333 20.049  -3.138  1.0 91.964 894  A 1 
ATOM 7104  C CB  . GLU A ? 894  ? -27.893 20.746  -0.765  1.0 93.256 894  A 1 
ATOM 7105  C CG  . GLU A ? 894  ? -29.145 20.606  0.064   1.0 89.462 894  A 1 
ATOM 7106  C CD  . GLU A ? 894  ? -29.873 21.930  0.255   1.0 85.853 894  A 1 
ATOM 7107  O OE1 . GLU A ? 894  ? -29.346 22.974  -0.152  1.0 79.907 894  A 1 
ATOM 7108  O OE2 . GLU A ? 894  ? -30.983 21.907  0.858   1.0 77.529 894  A 1 
ATOM 7109  N N   . ARG A ? 895  ? -24.829 19.319  -1.649  1.0 94.241 895  A 1 
ATOM 7110  C CA  . ARG A ? 895  ? -23.712 19.486  -2.550  1.0 93.275 895  A 1 
ATOM 7111  C C   . ARG A ? 895  ? -23.470 18.235  -3.352  1.0 93.578 895  A 1 
ATOM 7112  O O   . ARG A ? 895  ? -23.901 17.139  -2.958  1.0 90.317 895  A 1 
ATOM 7113  C CB  . ARG A ? 895  ? -22.451 19.915  -1.798  1.0 90.797 895  A 1 
ATOM 7114  C CG  . ARG A ? 895  ? -22.568 21.291  -1.173  1.0 85.834 895  A 1 
ATOM 7115  C CD  . ARG A ? 895  ? -21.313 21.675  -0.411  1.0 82.136 895  A 1 
ATOM 7116  N NE  . ARG A ? 895  ? -21.213 20.925  0.841   1.0 75.402 895  A 1 
ATOM 7117  C CZ  . ARG A ? 895  ? -20.220 20.049  1.069   1.0 70.626 895  A 1 
ATOM 7118  N NH1 . ARG A ? 895  ? -19.312 19.829  0.164   1.0 63.158 895  A 1 
ATOM 7119  N NH2 . ARG A ? 895  ? -20.188 19.404  2.231   1.0 61.13  895  A 1 
ATOM 7120  N N   . GLY A ? 896  ? -22.783 18.368  -4.448  1.0 94.487 896  A 1 
ATOM 7121  C CA  . GLY A ? 896  ? -22.522 17.265  -5.335  1.0 94.125 896  A 1 
ATOM 7122  C C   . GLY A ? 896  ? -21.618 17.663  -6.479  1.0 94.59  896  A 1 
ATOM 7123  O O   . GLY A ? 896  ? -21.145 18.798  -6.539  1.0 91.587 896  A 1 
ATOM 7124  N N   . ILE A ? 897  ? -21.366 16.723  -7.366  1.0 94.801 897  A 1 
ATOM 7125  C CA  . ILE A ? 897  ? -20.545 16.973  -8.546  1.0 93.949 897  A 1 
ATOM 7126  C C   . ILE A ? 897  ? -21.374 16.771  -9.790  1.0 94.419 897  A 1 
ATOM 7127  O O   . ILE A ? 897  ? -22.406 16.118  -9.775  1.0 92.549 897  A 1 
ATOM 7128  C CB  . ILE A ? 897  ? -19.284 16.085  -8.561  1.0 91.511 897  A 1 
ATOM 7129  C CG1 . ILE A ? 897  ? -19.685 14.599  -8.534  1.0 81.357 897  A 1 
ATOM 7130  C CG2 . ILE A ? 897  ? -18.368 16.409  -7.411  1.0 77.112 897  A 1 
ATOM 7131  C CD1 . ILE A ? 897  ? -18.516 13.675  -8.708  1.0 78.154 897  A 1 
ATOM 7132  N N   . VAL A ? 898  ? -20.909 17.355  -10.861 1.0 94.838 898  A 1 
ATOM 7133  C CA  . VAL A ? 898  ? -21.595 17.268  -12.153 1.0 94.539 898  A 1 
ATOM 7134  C C   . VAL A ? 898  ? -20.941 16.157  -12.955 1.0 94.671 898  A 1 
ATOM 7135  O O   . VAL A ? 898  ? -19.736 16.136  -13.135 1.0 92.55  898  A 1 
ATOM 7136  C CB  . VAL A ? 898  ? -21.539 18.608  -12.898 1.0 93.168 898  A 1 
ATOM 7137  C CG1 . VAL A ? 898  ? -22.205 19.699  -12.073 1.0 90.448 898  A 1 
ATOM 7138  C CG2 . VAL A ? 898  ? -22.197 18.474  -14.255 1.0 90.364 898  A 1 
ATOM 7139  N N   . VAL A ? 899  ? -21.774 15.248  -13.430 1.0 94.634 899  A 1 
ATOM 7140  C CA  . VAL A ? 899  ? -21.299 14.141  -14.243 1.0 94.031 899  A 1 
ATOM 7141  C C   . VAL A ? 899  ? -21.890 14.246  -15.628 1.0 93.811 899  A 1 
ATOM 7142  O O   . VAL A ? 899  ? -23.105 14.406  -15.808 1.0 92.399 899  A 1 
ATOM 7143  C CB  . VAL A ? 899  ? -21.690 12.781  -13.586 1.0 92.881 899  A 1 
ATOM 7144  C CG1 . VAL A ? 899  ? -20.979 12.627  -12.262 1.0 88.861 899  A 1 
ATOM 7145  C CG2 . VAL A ? 899  ? -21.356 11.627  -14.518 1.0 86.774 899  A 1 
ATOM 7146  N N   . GLU A ? 900  ? -21.041 14.160  -16.630 1.0 93.296 900  A 1 
ATOM 7147  C CA  . GLU A ? 900  ? -21.472 14.241  -18.020 1.0 92.42  900  A 1 
ATOM 7148  C C   . GLU A ? 900  ? -22.013 12.890  -18.486 1.0 92.955 900  A 1 
ATOM 7149  O O   . GLU A ? 900  ? -21.374 11.833  -18.306 1.0 90.891 900  A 1 
ATOM 7150  C CB  . GLU A ? 900  ? -20.316 14.687  -18.916 1.0 90.106 900  A 1 
ATOM 7151  C CG  . GLU A ? 900  ? -20.706 14.920  -20.364 1.0 79.203 900  A 1 
ATOM 7152  C CD  . GLU A ? 900  ? -19.590 15.482  -21.196 1.0 74.942 900  A 1 
ATOM 7153  O OE1 . GLU A ? 900  ? -18.477 15.650  -20.647 1.0 69.642 900  A 1 
ATOM 7154  O OE2 . GLU A ? 900  ? -19.808 15.753  -22.408 1.0 64.803 900  A 1 
ATOM 7155  N N   . LEU A ? 901  ? -23.192 12.906  -19.081 1.0 94.108 901  A 1 
ATOM 7156  C CA  . LEU A ? 901  ? -23.812 11.697  -19.583 1.0 93.86  901  A 1 
ATOM 7157  C C   . LEU A ? 901  ? -23.593 11.495  -21.084 1.0 93.382 901  A 1 
ATOM 7158  O O   . LEU A ? 901  ? -23.390 10.373  -21.519 1.0 89.655 901  A 1 
ATOM 7159  C CB  . LEU A ? 901  ? -25.313 11.692  -19.293 1.0 93.262 901  A 1 
ATOM 7160  C CG  . LEU A ? 901  ? -25.728 11.671  -17.835 1.0 93.187 901  A 1 
ATOM 7161  C CD1 . LEU A ? 901  ? -25.261 10.390  -17.173 1.0 90.413 901  A 1 
ATOM 7162  C CD2 . LEU A ? 901  ? -27.255 11.807  -17.709 1.0 91.339 901  A 1 
ATOM 7163  N N   . ALA A ? 902  ? -23.639 12.570  -21.833 1.0 92.278 902  A 1 
ATOM 7164  C CA  . ALA A ? 902  ? -23.539 12.478  -23.281 1.0 91.459 902  A 1 
ATOM 7165  C C   . ALA A ? 902  ? -22.847 13.699  -23.843 1.0 91.19  902  A 1 
ATOM 7166  O O   . ALA A ? 902  ? -22.785 14.739  -23.186 1.0 87.732 902  A 1 
ATOM 7167  C CB  . ALA A ? 902  ? -24.910 12.314  -23.918 1.0 90.111 902  A 1 
ATOM 7168  N N   . VAL A ? 903  ? -22.320 13.537  -25.037 1.0 91.002 903  A 1 
ATOM 7169  C CA  . VAL A ? 903  ? -21.628 14.616  -25.720 1.0 89.174 903  A 1 
ATOM 7170  C C   . VAL A ? 903  ? -22.509 15.093  -26.861 1.0 89.189 903  A 1 
ATOM 7171  O O   . VAL A ? 903  ? -22.935 14.306  -27.717 1.0 86.559 903  A 1 
ATOM 7172  C CB  . VAL A ? 903  ? -20.251 14.156  -26.263 1.0 86.129 903  A 1 
ATOM 7173  C CG1 . VAL A ? 903  ? -19.355 13.774  -25.102 1.0 77.564 903  A 1 
ATOM 7174  C CG2 . VAL A ? 903  ? -19.617 15.273  -27.094 1.0 78.493 903  A 1 
ATOM 7175  N N   . ARG A ? 904  ? -22.824 16.373  -26.865 1.0 88.43  904  A 1 
ATOM 7176  C CA  . ARG A ? 904  ? -23.661 16.973  -27.881 1.0 87.244 904  A 1 
ATOM 7177  C C   . ARG A ? 904  ? -22.830 17.339  -29.100 1.0 87.029 904  A 1 
ATOM 7178  O O   . ARG A ? 904  ? -21.912 18.171  -28.993 1.0 83.566 904  A 1 
ATOM 7179  C CB  . ARG A ? 904  ? -24.407 18.193  -27.323 1.0 83.676 904  A 1 
ATOM 7180  C CG  . ARG A ? 904  ? -25.394 18.780  -28.313 1.0 78.319 904  A 1 
ATOM 7181  C CD  . ARG A ? 904  ? -26.081 19.983  -27.699 1.0 76.952 904  A 1 
ATOM 7182  N NE  . ARG A ? 904  ? -26.872 19.621  -26.551 1.0 73.051 904  A 1 
ATOM 7183  C CZ  . ARG A ? 904  ? -28.148 19.182  -26.593 1.0 68.27  904  A 1 
ATOM 7184  N NH1 . ARG A ? 904  ? -28.727 19.018  -27.738 1.0 60.471 904  A 1 
ATOM 7185  N NH2 . ARG A ? 904  ? -28.774 18.960  -25.447 1.0 61.275 904  A 1 
ATOM 7186  N N   . VAL A ? 905  ? -23.139 16.737  -30.210 1.0 87.011 905  A 1 
ATOM 7187  C CA  . VAL A ? 905  ? -22.446 17.002  -31.447 1.0 85.93  905  A 1 
ATOM 7188  C C   . VAL A ? 905  ? -23.047 18.273  -32.084 1.0 85.874 905  A 1 
ATOM 7189  O O   . VAL A ? 905  ? -24.148 18.703  -31.737 1.0 82.456 905  A 1 
ATOM 7190  C CB  . VAL A ? 905  ? -22.539 15.823  -32.404 1.0 83.828 905  A 1 
ATOM 7191  C CG1 . VAL A ? 905  ? -21.763 14.641  -31.839 1.0 77.784 905  A 1 
ATOM 7192  C CG2 . VAL A ? 905  ? -23.979 15.457  -32.689 1.0 76.154 905  A 1 
ATOM 7193  N N   . PRO A ? 906  ? -22.315 18.928  -32.982 1.0 86.56  906  A 1 
ATOM 7194  C CA  . PRO A ? 906  ? -22.824 20.164  -33.580 1.0 84.243 906  A 1 
ATOM 7195  C C   . PRO A ? 906  ? -24.111 20.042  -34.376 1.0 84.31  906  A 1 
ATOM 7196  O O   . PRO A ? 906  ? -24.784 21.053  -34.579 1.0 79.021 906  A 1 
ATOM 7197  C CB  . PRO A ? 906  ? -21.669 20.633  -34.488 1.0 81.327 906  A 1 
ATOM 7198  C CG  . PRO A ? 906  ? -20.476 20.067  -33.832 1.0 80.339 906  A 1 
ATOM 7199  C CD  . PRO A ? 906  ? -20.876 18.727  -33.334 1.0 83.17  906  A 1 
ATOM 7200  N N   . ASP A ? 907  ? -24.469 18.820  -34.814 1.0 86.81  907  A 1 
ATOM 7201  C CA  . ASP A ? 907  ? -25.739 18.677  -35.515 1.0 84.705 907  A 1 
ATOM 7202  C C   . ASP A ? 907  ? -26.928 18.621  -34.571 1.0 85.677 907  A 1 
ATOM 7203  O O   . ASP A ? 907  ? -28.067 18.736  -35.044 1.0 81.101 907  A 1 
ATOM 7204  C CB  . ASP A ? 907  ? -25.695 17.419  -36.414 1.0 81.708 907  A 1 
ATOM 7205  C CG  . ASP A ? 907  ? -25.409 16.146  -35.609 1.0 77.307 907  A 1 
ATOM 7206  O OD1 . ASP A ? 907  ? -25.182 16.241  -34.389 1.0 67.544 907  A 1 
ATOM 7207  O OD2 . ASP A ? 907  ? -25.411 15.060  -36.232 1.0 70.802 907  A 1 
ATOM 7208  N N   . GLY A ? 908  ? -26.686 18.438  -33.288 1.0 85.849 908  A 1 
ATOM 7209  C CA  . GLY A ? 908  ? -27.757 18.381  -32.325 1.0 84.606 908  A 1 
ATOM 7210  C C   . GLY A ? 908  ? -28.037 17.009  -31.740 1.0 86.753 908  A 1 
ATOM 7211  O O   . GLY A ? 908  ? -28.797 16.875  -30.803 1.0 82.278 908  A 1 
ATOM 7212  N N   . SER A ? 909  ? -27.410 15.975  -32.273 1.0 87.429 909  A 1 
ATOM 7213  C CA  . SER A ? 909  ? -27.629 14.637  -31.771 1.0 87.024 909  A 1 
ATOM 7214  C C   . SER A ? 909  ? -26.803 14.444  -30.494 1.0 88.056 909  A 1 
ATOM 7215  O O   . SER A ? 909  ? -25.929 15.236  -30.152 1.0 83.868 909  A 1 
ATOM 7216  C CB  . SER A ? 909  ? -27.238 13.599  -32.810 1.0 84.11  909  A 1 
ATOM 7217  O OG  . SER A ? 909  ? -25.854 13.657  -33.110 1.0 75.408 909  A 1 
ATOM 7218  N N   . LEU A ? 910  ? -27.101 13.363  -29.796 1.0 89.327 910  A 1 
ATOM 7219  C CA  . LEU A ? 910  ? -26.440 13.058  -28.538 1.0 89.013 910  A 1 
ATOM 7220  C C   . LEU A ? 910  ? -25.661 11.760  -28.660 1.0 89.528 910  A 1 
ATOM 7221  O O   . LEU A ? 910  ? -26.172 10.762  -29.174 1.0 85.989 910  A 1 
ATOM 7222  C CB  . LEU A ? 910  ? -27.420 12.962  -27.388 1.0 86.095 910  A 1 
ATOM 7223  C CG  . LEU A ? 910  ? -28.192 14.227  -27.014 1.0 85.992 910  A 1 
ATOM 7224  C CD1 . LEU A ? 910  ? -27.230 15.287  -26.504 1.0 81.121 910  A 1 
ATOM 7225  C CD2 . LEU A ? 910  ? -29.243 13.926  -25.982 1.0 80.901 910  A 1 
ATOM 7226  N N   . ILE A ? 911  ? -24.433 11.780  -28.195 1.0 91.552 911  A 1 
ATOM 7227  C CA  . ILE A ? 911  ? -23.568 10.600  -28.161 1.0 90.618 911  A 1 
ATOM 7228  C C   . ILE A ? 911  ? -23.274 10.299  -26.712 1.0 90.967 911  A 1 
ATOM 7229  O O   . ILE A ? 911  ? -22.874 11.191  -25.950 1.0 89.164 911  A 1 
ATOM 7230  C CB  . ILE A ? 911  ? -22.261 10.831  -28.953 1.0 89.069 911  A 1 
ATOM 7231  C CG1 . ILE A ? 911  ? -22.586 11.045  -30.432 1.0 83.141 911  A 1 
ATOM 7232  C CG2 . ILE A ? 911  ? -21.335 9.638   -28.831 1.0 82.523 911  A 1 
ATOM 7233  C CD1 . ILE A ? 911  ? -21.392 11.479  -31.250 1.0 76.662 911  A 1 
ATOM 7234  N N   . ARG A ? 912  ? -23.468 9.043   -26.324 1.0 91.094 912  A 1 
ATOM 7235  C CA  . ARG A ? 912  ? -23.236 8.646   -24.942 1.0 90.709 912  A 1 
ATOM 7236  C C   . ARG A ? 912  ? -21.751 8.755   -24.587 1.0 90.965 912  A 1 
ATOM 7237  O O   . ARG A ? 912  ? -20.883 8.637   -25.458 1.0 88.336 912  A 1 
ATOM 7238  C CB  . ARG A ? 912  ? -23.720 7.213   -24.704 1.0 88.233 912  A 1 
ATOM 7239  C CG  . ARG A ? 912  ? -25.202 7.040   -24.861 1.0 81.313 912  A 1 
ATOM 7240  C CD  . ARG A ? 912  ? -25.591 5.583   -24.739 1.0 80.162 912  A 1 
ATOM 7241  N NE  . ARG A ? 912  ? -25.250 5.048   -23.406 1.0 77.405 912  A 1 
ATOM 7242  C CZ  . ARG A ? 912  ? -26.061 5.084   -22.379 1.0 74.334 912  A 1 
ATOM 7243  N NH1 . ARG A ? 912  ? -27.245 5.636   -22.478 1.0 65.03  912  A 1 
ATOM 7244  N NH2 . ARG A ? 912  ? -25.689 4.530   -21.239 1.0 66.897 912  A 1 
ATOM 7245  N N   . GLU A ? 913  ? -21.488 8.981   -23.326 1.0 90.945 913  A 1 
ATOM 7246  C CA  . GLU A ? 913  ? -20.105 9.080   -22.858 1.0 90.045 913  A 1 
ATOM 7247  C C   . GLU A ? 913  ? -19.445 7.732   -22.975 1.0 89.956 913  A 1 
ATOM 7248  O O   . GLU A ? 913  ? -20.069 6.679   -22.799 1.0 87.009 913  A 1 
ATOM 7249  C CB  . GLU A ? 913  ? -20.075 9.608   -21.431 1.0 87.897 913  A 1 
ATOM 7250  C CG  . GLU A ? 913  ? -18.688 9.855   -20.875 1.0 80.864 913  A 1 
ATOM 7251  C CD  . GLU A ? 913  ? -17.973 11.006  -21.544 1.0 79.697 913  A 1 
ATOM 7252  O OE1 . GLU A ? 913  ? -18.661 11.949  -22.011 1.0 73.822 913  A 1 
ATOM 7253  O OE2 . GLU A ? 913  ? -16.736 10.974  -21.631 1.0 69.113 913  A 1 
ATOM 7254  N N   . LEU A ? 914  ? -18.166 7.746   -23.264 1.0 91.459 914  A 1 
ATOM 7255  C CA  . LEU A ? 914  ? -17.442 6.501   -23.502 1.0 90.033 914  A 1 
ATOM 7256  C C   . LEU A ? 914  ? -17.290 5.692   -22.205 1.0 90.815 914  A 1 
ATOM 7257  O O   . LEU A ? 914  ? -17.357 4.454   -22.239 1.0 86.815 914  A 1 
ATOM 7258  C CB  . LEU A ? 914  ? -16.079 6.804   -24.124 1.0 87.586 914  A 1 
ATOM 7259  C CG  . LEU A ? 914  ? -15.209 5.613   -24.503 1.0 79.252 914  A 1 
ATOM 7260  C CD1 . LEU A ? 914  ? -15.890 4.750   -25.531 1.0 75.833 914  A 1 
ATOM 7261  C CD2 . LEU A ? 914  ? -13.865 6.092   -25.021 1.0 76.39  914  A 1 
ATOM 7262  N N   . TYR A ? 915  ? -17.063 6.367   -21.094 1.0 92.488 915  A 1 
ATOM 7263  C CA  . TYR A ? 915  ? -16.884 5.694   -19.815 1.0 92.921 915  A 1 
ATOM 7264  C C   . TYR A ? 915  ? -17.994 6.097   -18.859 1.0 93.208 915  A 1 
ATOM 7265  O O   . TYR A ? 915  ? -17.753 6.556   -17.747 1.0 90.488 915  A 1 
ATOM 7266  C CB  . TYR A ? 915  ? -15.513 6.020   -19.224 1.0 92.285 915  A 1 
ATOM 7267  C CG  . TYR A ? 915  ? -14.379 5.549   -20.102 1.0 91.874 915  A 1 
ATOM 7268  C CD1 . TYR A ? 915  ? -13.993 4.230   -20.115 1.0 89.26  915  A 1 
ATOM 7269  C CD2 . TYR A ? 915  ? -13.672 6.457   -20.905 1.0 89.711 915  A 1 
ATOM 7270  C CE1 . TYR A ? 915  ? -12.942 3.797   -20.928 1.0 87.302 915  A 1 
ATOM 7271  C CE2 . TYR A ? 915  ? -12.641 6.037   -21.704 1.0 88.132 915  A 1 
ATOM 7272  C CZ  . TYR A ? 915  ? -12.290 4.709   -21.704 1.0 86.806 915  A 1 
ATOM 7273  O OH  . TYR A ? 915  ? -11.251 4.268   -22.509 1.0 84.107 915  A 1 
ATOM 7274  N N   . ILE A ? 916  ? -19.236 5.912   -19.302 1.0 93.112 916  A 1 
ATOM 7275  C CA  . ILE A ? 916  ? -20.366 6.285   -18.474 1.0 92.333 916  A 1 
ATOM 7276  C C   . ILE A ? 916  ? -20.615 5.272   -17.367 1.0 92.11  916  A 1 
ATOM 7277  O O   . ILE A ? 916  ? -21.200 5.602   -16.346 1.0 89.351 916  A 1 
ATOM 7278  C CB  . ILE A ? 916  ? -21.621 6.443   -19.365 1.0 90.459 916  A 1 
ATOM 7279  C CG1 . ILE A ? 916  ? -22.766 7.137   -18.629 1.0 87.123 916  A 1 
ATOM 7280  C CG2 . ILE A ? 916  ? -22.053 5.098   -19.918 1.0 86.368 916  A 1 
ATOM 7281  C CD1 . ILE A ? 916  ? -23.918 7.526   -19.522 1.0 83.146 916  A 1 
ATOM 7282  N N   . GLU A ? 917  ? -20.136 4.042   -17.516 1.0 91.651 917  A 1 
ATOM 7283  C CA  . GLU A ? 917  ? -20.379 3.016   -16.526 1.0 90.113 917  A 1 
ATOM 7284  C C   . GLU A ? 917  ? -19.570 3.255   -15.260 1.0 91.23  917  A 1 
ATOM 7285  O O   . GLU A ? 917  ? -20.023 2.919   -14.153 1.0 88.844 917  A 1 
ATOM 7286  C CB  . GLU A ? 917  ? -20.050 1.647   -17.100 1.0 87.113 917  A 1 
ATOM 7287  C CG  . GLU A ? 917  ? -20.970 1.229   -18.227 1.0 74.945 917  A 1 
ATOM 7288  C CD  . GLU A ? 917  ? -20.624 -0.133  -18.780 1.0 69.754 917  A 1 
ATOM 7289  O OE1 . GLU A ? 917  ? -19.606 -0.725  -18.336 1.0 63.91  917  A 1 
ATOM 7290  O OE2 . GLU A ? 917  ? -21.358 -0.612  -19.659 1.0 58.207 917  A 1 
ATOM 7291  N N   . THR A ? 918  ? -18.399 3.856   -15.381 1.0 92.604 918  A 1 
ATOM 7292  C CA  . THR A ? 918  ? -17.541 4.122   -14.255 1.0 92.245 918  A 1 
ATOM 7293  C C   . THR A ? 918  ? -17.636 5.554   -13.766 1.0 92.951 918  A 1 
ATOM 7294  O O   . THR A ? 918  ? -16.838 5.957   -12.932 1.0 88.778 918  A 1 
ATOM 7295  C CB  . THR A ? 918  ? -16.082 3.797   -14.604 1.0 90.412 918  A 1 
ATOM 7296  O OG1 . THR A ? 918  ? -15.659 4.628   -15.686 1.0 84.951 918  A 1 
ATOM 7297  C CG2 . THR A ? 918  ? -15.942 2.345   -14.995 1.0 84.255 918  A 1 
ATOM 7298  N N   . SER A ? 919  ? -18.585 6.321   -14.271 1.0 93.538 919  A 1 
ATOM 7299  C CA  . SER A ? 919  ? -18.705 7.717   -13.884 1.0 93.114 919  A 1 
ATOM 7300  C C   . SER A ? 919  ? -20.121 8.139   -13.530 1.0 93.185 919  A 1 
ATOM 7301  O O   . SER A ? 919  ? -20.269 9.102   -12.776 1.0 90.346 919  A 1 
ATOM 7302  C CB  . SER A ? 919  ? -18.187 8.635   -14.995 1.0 91.312 919  A 1 
ATOM 7303  O OG  . SER A ? 919  ? -19.045 8.583   -16.128 1.0 84.71  919  A 1 
ATOM 7304  N N   . ALA A ? 920  ? -21.132 7.475   -14.034 1.0 94.167 920  A 1 
ATOM 7305  C CA  . ALA A ? 920  ? -22.503 7.870   -13.778 1.0 93.659 920  A 1 
ATOM 7306  C C   . ALA A ? 920  ? -23.334 6.767   -13.131 1.0 93.727 920  A 1 
ATOM 7307  O O   . ALA A ? 920  ? -24.297 7.071   -12.415 1.0 90.672 920  A 1 
ATOM 7308  C CB  . ALA A ? 920  ? -23.181 8.315   -15.057 1.0 92.11  920  A 1 
ATOM 7309  N N   . TYR A ? 921  ? -22.981 5.522   -13.365 1.0 93.661 921  A 1 
ATOM 7310  C CA  . TYR A ? 921  ? -23.753 4.414   -12.799 1.0 92.923 921  A 1 
ATOM 7311  C C   . TYR A ? 921  ? -23.520 4.313   -11.297 1.0 93.328 921  A 1 
ATOM 7312  O O   . TYR A ? 921  ? -22.489 4.728   -10.792 1.0 91.108 921  A 1 
ATOM 7313  C CB  . TYR A ? 921  ? -23.397 3.098   -13.483 1.0 90.729 921  A 1 
ATOM 7314  C CG  . TYR A ? 921  ? -24.056 2.901   -14.812 1.0 88.728 921  A 1 
ATOM 7315  C CD1 . TYR A ? 921  ? -25.302 2.297   -14.920 1.0 81.084 921  A 1 
ATOM 7316  C CD2 . TYR A ? 921  ? -23.450 3.330   -15.986 1.0 82.748 921  A 1 
ATOM 7317  C CE1 . TYR A ? 921  ? -25.907 2.121   -16.121 1.0 77.382 921  A 1 
ATOM 7318  C CE2 . TYR A ? 921  ? -24.036 3.162   -17.196 1.0 77.952 921  A 1 
ATOM 7319  C CZ  . TYR A ? 921  ? -25.272 2.554   -17.268 1.0 79.656 921  A 1 
ATOM 7320  O OH  . TYR A ? 921  ? -25.880 2.386   -18.498 1.0 70.222 921  A 1 
ATOM 7321  N N   . ALA A ? 922  ? -24.509 3.769   -10.626 1.0 94.222 922  A 1 
ATOM 7322  C CA  . ALA A ? 922  ? -24.440 3.463   -9.188  1.0 94.091 922  A 1 
ATOM 7323  C C   . ALA A ? 922  ? -24.160 4.688   -8.350  1.0 94.675 922  A 1 
ATOM 7324  O O   . ALA A ? 922  ? -23.387 4.641   -7.394  1.0 91.774 922  A 1 
ATOM 7325  C CB  . ALA A ? 922  ? -23.397 2.371   -8.943  1.0 92.791 922  A 1 
ATOM 7326  N N   . ARG A ? 923  ? -24.776 5.785   -8.712  1.0 95.38  923  A 1 
ATOM 7327  C CA  . ARG A ? 923  ? -24.671 7.007   -7.948  1.0 95.54  923  A 1 
ATOM 7328  C C   . ARG A ? 923  ? -26.062 7.546   -7.646  1.0 95.498 923  A 1 
ATOM 7329  O O   . ARG A ? 923  ? -27.026 7.315   -8.373  1.0 92.798 923  A 1 
ATOM 7330  C CB  . ARG A ? 923  ? -23.850 8.070   -8.683  1.0 94.374 923  A 1 
ATOM 7331  C CG  . ARG A ? 923  ? -22.365 7.790   -8.761  1.0 93.719 923  A 1 
ATOM 7332  C CD  . ARG A ? 923  ? -21.630 8.947   -9.409  1.0 91.775 923  A 1 
ATOM 7333  N NE  . ARG A ? 923  ? -20.205 8.671   -9.508  1.0 88.8   923  A 1 
ATOM 7334  C CZ  . ARG A ? 923  ? -19.335 8.980   -8.580  1.0 91.493 923  A 1 
ATOM 7335  N NH1 . ARG A ? 923  ? -19.707 9.603   -7.473  1.0 79.693 923  A 1 
ATOM 7336  N NH2 . ARG A ? 923  ? -18.039 8.674   -8.774  1.0 82.28  923  A 1 
ATOM 7337  N N   . THR A ? 924  ? -26.146 8.304   -6.580  1.0 96.102 924  A 1 
ATOM 7338  C CA  . THR A ? 924  ? -27.397 8.929   -6.150  1.0 95.982 924  A 1 
ATOM 7339  C C   . THR A ? 924  ? -27.476 10.314  -6.751  1.0 95.973 924  A 1 
ATOM 7340  O O   . THR A ? 924  ? -26.529 11.094  -6.690  1.0 93.898 924  A 1 
ATOM 7341  C CB  . THR A ? 924  ? -27.463 8.994   -4.630  1.0 94.662 924  A 1 
ATOM 7342  O OG1 . THR A ? 924  ? -27.353 7.682   -4.067  1.0 84.768 924  A 1 
ATOM 7343  C CG2 . THR A ? 924  ? -28.772 9.618   -4.183  1.0 84.206 924  A 1 
ATOM 7344  N N   . LEU A ? 925  ? -28.625 10.629  -7.344  1.0 95.652 925  A 1 
ATOM 7345  C CA  . LEU A ? 925  ? -28.811 11.928  -7.963  1.0 95.33  925  A 1 
ATOM 7346  C C   . LEU A ? 925  ? -28.887 13.017  -6.899  1.0 94.844 925  A 1 
ATOM 7347  O O   . LEU A ? 925  ? -29.626 12.896  -5.923  1.0 92.033 925  A 1 
ATOM 7348  C CB  . LEU A ? 925  ? -30.059 11.926  -8.829  1.0 94.26  925  A 1 
ATOM 7349  C CG  . LEU A ? 925  ? -30.299 13.187  -9.653  1.0 92.677 925  A 1 
ATOM 7350  C CD1 . LEU A ? 925  ? -29.175 13.381  -10.664 1.0 89.143 925  A 1 
ATOM 7351  C CD2 . LEU A ? 925  ? -31.641 13.115  -10.368 1.0 89.852 925  A 1 
ATOM 7352  N N   . GLY A ? 926  ? -28.094 14.076  -7.075  1.0 94.723 926  A 1 
ATOM 7353  C CA  . GLY A ? 926  ? -28.029 15.127  -6.097  1.0 93.7   926  A 1 
ATOM 7354  C C   . GLY A ? 926  ? -29.103 16.167  -6.230  1.0 93.836 926  A 1 
ATOM 7355  O O   . GLY A ? 926  ? -29.603 16.665  -5.225  1.0 89.291 926  A 1 
ATOM 7356  N N   . ALA A ? 927  ? -29.472 16.511  -7.448  1.0 94.227 927  A 1 
ATOM 7357  C CA  . ALA A ? 927  ? -30.515 17.506  -7.699  1.0 93.765 927  A 1 
ATOM 7358  C C   . ALA A ? 927  ? -31.533 16.951  -8.669  1.0 94.29  927  A 1 
ATOM 7359  O O   . ALA A ? 927  ? -31.312 15.932  -9.321  1.0 91.451 927  A 1 
ATOM 7360  C CB  . ALA A ? 927  ? -29.901 18.794  -8.247  1.0 92.318 927  A 1 
ATOM 7361  N N   . ASN A ? 928  ? -32.652 17.633  -8.754  1.0 94.446 928  A 1 
ATOM 7362  C CA  . ASN A ? 928  ? -33.722 17.232  -9.643  1.0 94.173 928  A 1 
ATOM 7363  C C   . ASN A ? 928  ? -33.342 17.505  -11.090 1.0 93.958 928  A 1 
ATOM 7364  O O   . ASN A ? 928  ? -33.055 18.642  -11.466 1.0 90.873 928  A 1 
ATOM 7365  C CB  . ASN A ? 928  ? -35.009 17.985  -9.310  1.0 93.286 928  A 1 
ATOM 7366  C CG  . ASN A ? 928  ? -35.601 17.541  -7.998  1.0 93.406 928  A 1 
ATOM 7367  O OD1 . ASN A ? 928  ? -35.669 16.350  -7.686  1.0 86.86  928  A 1 
ATOM 7368  N ND2 . ASN A ? 928  ? -36.053 18.512  -7.220  1.0 86.155 928  A 1 
ATOM 7369  N N   . ALA A ? 929  ? -33.338 16.458  -11.890 1.0 94.489 929  A 1 
ATOM 7370  C CA  . ALA A ? 929  ? -33.025 16.589  -13.291 1.0 93.556 929  A 1 
ATOM 7371  C C   . ALA A ? 929  ? -34.294 16.950  -14.061 1.0 93.18  929  A 1 
ATOM 7372  O O   . ALA A ? 929  ? -35.201 16.122  -14.197 1.0 90.597 929  A 1 
ATOM 7373  C CB  . ALA A ? 929  ? -32.410 15.308  -13.820 1.0 92.655 929  A 1 
ATOM 7374  N N   . VAL A ? 930  ? -34.337 18.181  -14.545 1.0 93.794 930  A 1 
ATOM 7375  C CA  . VAL A ? 930  ? -35.505 18.684  -15.249 1.0 92.566 930  A 1 
ATOM 7376  C C   . VAL A ? 930  ? -35.180 18.886  -16.725 1.0 91.656 930  A 1 
ATOM 7377  O O   . VAL A ? 930  ? -34.030 18.947  -17.105 1.0 87.505 930  A 1 
ATOM 7378  C CB  . VAL A ? 930  ? -36.003 20.013  -14.632 1.0 90.203 930  A 1 
ATOM 7379  C CG1 . VAL A ? 930  ? -36.497 19.769  -13.214 1.0 86.813 930  A 1 
ATOM 7380  C CG2 . VAL A ? 930  ? -34.918 21.048  -14.651 1.0 82.385 930  A 1 
ATOM 7381  N N   . ASP A ? 931  ? -36.232 18.955  -17.505 1.0 90.934 931  A 1 
ATOM 7382  C CA  . ASP A ? 931  ? -36.089 19.159  -18.935 1.0 88.655 931  A 1 
ATOM 7383  C C   . ASP A ? 931  ? -36.226 20.624  -19.292 1.0 88.672 931  A 1 
ATOM 7384  O O   . ASP A ? 931  ? -36.172 21.503  -18.429 1.0 84.318 931  A 1 
ATOM 7385  C CB  . ASP A ? 931  ? -37.070 18.295  -19.717 1.0 84.785 931  A 1 
ATOM 7386  C CG  . ASP A ? 931  ? -38.516 18.506  -19.324 1.0 83.943 931  A 1 
ATOM 7387  O OD1 . ASP A ? 931  ? -38.774 19.301  -18.382 1.0 75.964 931  A 1 
ATOM 7388  O OD2 . ASP A ? 931  ? -39.402 17.876  -19.923 1.0 78.957 931  A 1 
ATOM 7389  N N   . GLU A ? 932  ? -36.396 20.906  -20.563 1.0 87.916 932  A 1 
ATOM 7390  C CA  . GLU A ? 932  ? -36.507 22.292  -21.014 1.0 86.024 932  A 1 
ATOM 7391  C C   . GLU A ? 932  ? -37.812 22.942  -20.572 1.0 86.604 932  A 1 
ATOM 7392  O O   . GLU A ? 932  ? -37.902 24.146  -20.419 1.0 81.673 932  A 1 
ATOM 7393  C CB  . GLU A ? 932  ? -36.378 22.366  -22.520 1.0 81.901 932  A 1 
ATOM 7394  C CG  . GLU A ? 932  ? -34.996 22.021  -23.016 1.0 72.605 932  A 1 
ATOM 7395  C CD  . GLU A ? 932  ? -34.865 22.093  -24.529 1.0 65.449 932  A 1 
ATOM 7396  O OE1 . GLU A ? 932  ? -35.915 22.352  -25.199 1.0 61.154 932  A 1 
ATOM 7397  O OE2 . GLU A ? 932  ? -33.752 21.882  -25.054 1.0 58.853 932  A 1 
ATOM 7398  N N   . ALA A ? 933  ? -38.846 22.115  -20.360 1.0 89.039 933  A 1 
ATOM 7399  C CA  . ALA A ? 933  ? -40.141 22.641  -19.944 1.0 88.074 933  A 1 
ATOM 7400  C C   . ALA A ? 933  ? -40.276 22.713  -18.422 1.0 89.014 933  A 1 
ATOM 7401  O O   . ALA A ? 933  ? -41.206 23.322  -17.923 1.0 84.027 933  A 1 
ATOM 7402  C CB  . ALA A ? 933  ? -41.249 21.802  -20.509 1.0 86.268 933  A 1 
ATOM 7403  N N   . GLY A ? 934  ? -39.359 22.080  -17.713 1.0 90.054 934  A 1 
ATOM 7404  C CA  . GLY A ? 934  ? -39.401 22.091  -16.260 1.0 88.812 934  A 1 
ATOM 7405  C C   . GLY A ? 934  ? -39.985 20.834  -15.639 1.0 90.855 934  A 1 
ATOM 7406  O O   . GLY A ? 934  ? -40.263 20.813  -14.443 1.0 87.0   934  A 1 
ATOM 7407  N N   . ASN A ? 935  ? -40.178 19.780  -16.408 1.0 91.797 935  A 1 
ATOM 7408  C CA  . ASN A ? 935  ? -40.696 18.545  -15.897 1.0 91.368 935  A 1 
ATOM 7409  C C   . ASN A ? 935  ? -39.572 17.740  -15.230 1.0 92.564 935  A 1 
ATOM 7410  O O   . ASN A ? 935  ? -38.490 17.603  -15.800 1.0 89.995 935  A 1 
ATOM 7411  C CB  . ASN A ? 935  ? -41.340 17.707  -16.989 1.0 89.417 935  A 1 
ATOM 7412  C CG  . ASN A ? 935  ? -42.633 18.332  -17.499 1.0 86.805 935  A 1 
ATOM 7413  O OD1 . ASN A ? 935  ? -43.426 18.859  -16.748 1.0 77.999 935  A 1 
ATOM 7414  N ND2 . ASN A ? 935  ? -42.825 18.315  -18.805 1.0 77.731 935  A 1 
ATOM 7415  N N   . VAL A ? 936  ? -39.848 17.222  -14.063 1.0 92.565 936  A 1 
ATOM 7416  C CA  . VAL A ? 936  ? -38.851 16.453  -13.320 1.0 92.927 936  A 1 
ATOM 7417  C C   . VAL A ? 936  ? -38.848 15.031  -13.850 1.0 93.223 936  A 1 
ATOM 7418  O O   . VAL A ? 936  ? -39.837 14.321  -13.751 1.0 90.49  936  A 1 
ATOM 7419  C CB  . VAL A ? 936  ? -39.126 16.473  -11.816 1.0 91.558 936  A 1 
ATOM 7420  C CG1 . VAL A ? 936  ? -39.107 17.910  -11.285 1.0 89.205 936  A 1 
ATOM 7421  C CG2 . VAL A ? 936  ? -38.112 15.618  -11.083 1.0 89.802 936  A 1 
ATOM 7422  N N   . ILE A ? 937  ? -37.752 14.646  -14.462 1.0 94.755 937  A 1 
ATOM 7423  C CA  . ILE A ? 937  ? -37.621 13.281  -14.973 1.0 94.151 937  A 1 
ATOM 7424  C C   . ILE A ? 937  ? -37.170 12.322  -13.893 1.0 94.47  937  A 1 
ATOM 7425  O O   . ILE A ? 937  ? -37.812 11.285  -13.672 1.0 91.897 937  A 1 
ATOM 7426  C CB  . ILE A ? 937  ? -36.649 13.227  -16.198 1.0 92.684 937  A 1 
ATOM 7427  C CG1 . ILE A ? 937  ? -37.244 14.013  -17.370 1.0 89.835 937  A 1 
ATOM 7428  C CG2 . ILE A ? 937  ? -36.379 11.810  -16.633 1.0 90.263 937  A 1 
ATOM 7429  C CD1 . ILE A ? 937  ? -36.743 15.421  -17.506 1.0 82.428 937  A 1 
ATOM 7430  N N   . VAL A ? 938  ? -36.103 12.687  -13.223 1.0 94.086 938  A 1 
ATOM 7431  C CA  . VAL A ? 938  ? -35.570 11.882  -12.118 1.0 93.945 938  A 1 
ATOM 7432  C C   . VAL A ? 938  ? -35.471 12.793  -10.908 1.0 94.044 938  A 1 
ATOM 7433  O O   . VAL A ? 938  ? -34.825 13.840  -10.972 1.0 92.326 938  A 1 
ATOM 7434  C CB  . VAL A ? 938  ? -34.218 11.269  -12.468 1.0 93.242 938  A 1 
ATOM 7435  C CG1 . VAL A ? 938  ? -34.382 10.301  -13.644 1.0 91.098 938  A 1 
ATOM 7436  C CG2 . VAL A ? 938  ? -33.652 10.523  -11.283 1.0 90.753 938  A 1 
ATOM 7437  N N   . ALA A ? 939  ? -36.081 12.374  -9.834  1.0 94.795 939  A 1 
ATOM 7438  C CA  . ALA A ? 939  ? -36.080 13.167  -8.607  1.0 94.33  939  A 1 
ATOM 7439  C C   . ALA A ? 939  ? -34.765 12.985  -7.864  1.0 94.659 939  A 1 
ATOM 7440  O O   . ALA A ? 939  ? -33.966 12.110  -8.173  1.0 92.9   939  A 1 
ATOM 7441  C CB  . ALA A ? 939  ? -37.254 12.791  -7.700  1.0 93.188 939  A 1 
ATOM 7442  N N   . ARG A ? 940  ? -34.566 13.827  -6.872  1.0 94.783 940  A 1 
ATOM 7443  C CA  . ARG A ? 940  ? -33.354 13.777  -6.061  1.0 94.159 940  A 1 
ATOM 7444  C C   . ARG A ? 940  ? -33.398 12.540  -5.173  1.0 93.804 940  A 1 
ATOM 7445  O O   . ARG A ? 940  ? -34.416 12.231  -4.577  1.0 90.299 940  A 1 
ATOM 7446  C CB  . ARG A ? 940  ? -33.187 15.045  -5.227  1.0 92.63  940  A 1 
ATOM 7447  C CG  . ARG A ? 940  ? -31.924 15.063  -4.384  1.0 90.093 940  A 1 
ATOM 7448  C CD  . ARG A ? 940  ? -31.860 16.324  -3.568  1.0 87.556 940  A 1 
ATOM 7449  N NE  . ARG A ? 940  ? -30.595 16.436  -2.835  1.0 81.507 940  A 1 
ATOM 7450  C CZ  . ARG A ? 940  ? -30.404 15.959  -1.620  1.0 79.124 940  A 1 
ATOM 7451  N NH1 . ARG A ? 940  ? -31.360 15.316  -0.972  1.0 67.751 940  A 1 
ATOM 7452  N NH2 . ARG A ? 940  ? -29.201 16.091  -1.054  1.0 70.103 940  A 1 
ATOM 7453  N N   . GLY A ? 941  ? -32.258 11.868  -5.068  1.0 94.171 941  A 1 
ATOM 7454  C CA  . GLY A ? 941  ? -32.168 10.680  -4.280  1.0 93.146 941  A 1 
ATOM 7455  C C   . GLY A ? 941  ? -32.395 9.391   -5.023  1.0 93.971 941  A 1 
ATOM 7456  O O   . GLY A ? 941  ? -32.265 8.315   -4.427  1.0 90.589 941  A 1 
ATOM 7457  N N   . GLU A ? 942  ? -32.729 9.452   -6.293  1.0 94.426 942  A 1 
ATOM 7458  C CA  . GLU A ? 942  ? -32.934 8.258   -7.081  1.0 94.008 942  A 1 
ATOM 7459  C C   . GLU A ? 942  ? -31.579 7.722   -7.540  1.0 94.357 942  A 1 
ATOM 7460  O O   . GLU A ? 942  ? -30.633 8.470   -7.760  1.0 92.32  942  A 1 
ATOM 7461  C CB  . GLU A ? 942  ? -33.828 8.523   -8.270  1.0 92.702 942  A 1 
ATOM 7462  C CG  . GLU A ? 942  ? -35.216 8.917   -7.884  1.0 79.699 942  A 1 
ATOM 7463  C CD  . GLU A ? 942  ? -36.015 7.786   -7.293  1.0 75.639 942  A 1 
ATOM 7464  O OE1 . GLU A ? 942  ? -35.777 6.616   -7.650  1.0 70.066 942  A 1 
ATOM 7465  O OE2 . GLU A ? 942  ? -36.891 8.042   -6.432  1.0 64.096 942  A 1 
ATOM 7466  N N   . ASP A ? 943  ? -31.521 6.405   -7.682  1.0 94.413 943  A 1 
ATOM 7467  C CA  . ASP A ? 943  ? -30.292 5.774   -8.138  1.0 93.94  943  A 1 
ATOM 7468  C C   . ASP A ? 943  ? -30.238 5.806   -9.664  1.0 93.718 943  A 1 
ATOM 7469  O O   . ASP A ? 943  ? -31.229 5.572   -10.334 1.0 90.859 943  A 1 
ATOM 7470  C CB  . ASP A ? 943  ? -30.211 4.338   -7.624  1.0 92.125 943  A 1 
ATOM 7471  C CG  . ASP A ? 943  ? -28.851 3.706   -7.804  1.0 90.091 943  A 1 
ATOM 7472  O OD1 . ASP A ? 943  ? -27.940 4.382   -8.310  1.0 83.249 943  A 1 
ATOM 7473  O OD2 . ASP A ? 943  ? -28.714 2.523   -7.440  1.0 82.959 943  A 1 
ATOM 7474  N N   . LEU A ? 944  ? -29.083 6.086   -10.171 1.0 94.304 944  A 1 
ATOM 7475  C CA  . LEU A ? 944  ? -28.880 6.207   -11.624 1.0 93.708 944  A 1 
ATOM 7476  C C   . LEU A ? 944  ? -28.530 4.836   -12.203 1.0 92.449 944  A 1 
ATOM 7477  O O   . LEU A ? 944  ? -27.394 4.384   -12.073 1.0 88.67  944  A 1 
ATOM 7478  C CB  . LEU A ? 944  ? -27.819 7.234   -11.951 1.0 92.987 944  A 1 
ATOM 7479  C CG  . LEU A ? 944  ? -28.174 8.679   -11.609 1.0 92.236 944  A 1 
ATOM 7480  C CD1 . LEU A ? 944  ? -29.416 9.120   -12.342 1.0 89.571 944  A 1 
ATOM 7481  C CD2 . LEU A ? 944  ? -27.020 9.599   -11.909 1.0 90.558 944  A 1 
ATOM 7482  N N   . GLY A ? 945  ? -29.510 4.241   -12.808 1.0 92.315 945  A 1 
ATOM 7483  C CA  . GLY A ? 945  ? -29.302 2.964   -13.492 1.0 91.19  945  A 1 
ATOM 7484  C C   . GLY A ? 945  ? -29.565 3.096   -14.971 1.0 91.791 945  A 1 
ATOM 7485  O O   . GLY A ? 945  ? -29.476 4.191   -15.547 1.0 89.978 945  A 1 
ATOM 7486  N N   . ASP A ? 946  ? -29.885 1.982   -15.604 1.0 89.513 946  A 1 
ATOM 7487  C CA  . ASP A ? 946  ? -30.177 2.016   -17.034 1.0 88.04  946  A 1 
ATOM 7488  C C   . ASP A ? 946  ? -31.500 2.684   -17.368 1.0 88.976 946  A 1 
ATOM 7489  O O   . ASP A ? 946  ? -31.563 3.431   -18.355 1.0 87.38  946  A 1 
ATOM 7490  C CB  . ASP A ? 946  ? -30.120 0.601   -17.619 1.0 85.254 946  A 1 
ATOM 7491  C CG  . ASP A ? 946  ? -28.706 0.055   -17.695 1.0 80.855 946  A 1 
ATOM 7492  O OD1 . ASP A ? 946  ? -27.774 0.862   -17.813 1.0 75.872 946  A 1 
ATOM 7493  O OD2 . ASP A ? 946  ? -28.561 -1.180  -17.667 1.0 76.522 946  A 1 
ATOM 7494  N N   . PRO A ? 947  ? -32.599 2.452   -16.620 1.0 91.188 947  A 1 
ATOM 7495  C CA  . PRO A ? 947  ? -33.835 3.175   -16.954 1.0 90.719 947  A 1 
ATOM 7496  C C   . PRO A ? 947  ? -33.743 4.673   -16.694 1.0 92.069 947  A 1 
ATOM 7497  O O   . PRO A ? 947  ? -34.377 5.449   -17.384 1.0 90.193 947  A 1 
ATOM 7498  C CB  . PRO A ? 947  ? -34.890 2.538   -16.033 1.0 88.888 947  A 1 
ATOM 7499  C CG  . PRO A ? 947  ? -34.339 1.206   -15.731 1.0 87.96  947  A 1 
ATOM 7500  C CD  . PRO A ? 947  ? -32.861 1.384   -15.636 1.0 90.178 947  A 1 
ATOM 7501  N N   . GLU A ? 948  ? -32.956 5.064   -15.675 1.0 92.83  948  A 1 
ATOM 7502  C CA  . GLU A ? 948  ? -32.859 6.493   -15.360 1.0 93.007 948  A 1 
ATOM 7503  C C   . GLU A ? 948  ? -32.012 7.232   -16.391 1.0 93.563 948  A 1 
ATOM 7504  O O   . GLU A ? 948  ? -32.367 8.329   -16.814 1.0 92.797 948  A 1 
ATOM 7505  C CB  . GLU A ? 948  ? -32.290 6.690   -13.975 1.0 92.316 948  A 1 
ATOM 7506  C CG  . GLU A ? 948  ? -33.252 6.299   -12.845 1.0 90.426 948  A 1 
ATOM 7507  C CD  . GLU A ? 948  ? -33.296 4.817   -12.568 1.0 88.929 948  A 1 
ATOM 7508  O OE1 . GLU A ? 948  ? -32.466 4.090   -13.139 1.0 82.134 948  A 1 
ATOM 7509  O OE2 . GLU A ? 948  ? -34.146 4.385   -11.771 1.0 80.763 948  A 1 
ATOM 7510  N N   . ILE A ? 949  ? -30.903 6.641   -16.783 1.0 94.195 949  A 1 
ATOM 7511  C CA  . ILE A ? 949  ? -30.041 7.287   -17.763 1.0 93.794 949  A 1 
ATOM 7512  C C   . ILE A ? 949  ? -30.708 7.320   -19.136 1.0 93.756 949  A 1 
ATOM 7513  O O   . ILE A ? 949  ? -30.582 8.318   -19.866 1.0 92.935 949  A 1 
ATOM 7514  C CB  . ILE A ? 949  ? -28.667 6.583   -17.799 1.0 92.965 949  A 1 
ATOM 7515  C CG1 . ILE A ? 949  ? -27.962 6.791   -16.480 1.0 92.079 949  A 1 
ATOM 7516  C CG2 . ILE A ? 949  ? -27.821 7.095   -18.942 1.0 91.701 949  A 1 
ATOM 7517  C CD1 . ILE A ? 949  ? -26.708 5.990   -16.306 1.0 87.007 949  A 1 
ATOM 7518  N N   . ASP A ? 950  ? -31.435 6.270   -19.488 1.0 92.87  950  A 1 
ATOM 7519  C CA  . ASP A ? 950  ? -32.176 6.287   -20.734 1.0 91.892 950  A 1 
ATOM 7520  C C   . ASP A ? 950  ? -33.331 7.268   -20.688 1.0 92.265 950  A 1 
ATOM 7521  O O   . ASP A ? 950  ? -33.725 7.794   -21.723 1.0 90.705 950  A 1 
ATOM 7522  C CB  . ASP A ? 950  ? -32.702 4.887   -21.065 1.0 90.432 950  A 1 
ATOM 7523  C CG  . ASP A ? 950  ? -31.575 3.930   -21.437 1.0 87.729 950  A 1 
ATOM 7524  O OD1 . ASP A ? 950  ? -30.542 4.391   -21.993 1.0 82.99  950  A 1 
ATOM 7525  O OD2 . ASP A ? 950  ? -31.720 2.730   -21.178 1.0 82.004 950  A 1 
ATOM 7526  N N   . ALA A ? 951  ? -33.883 7.529   -19.520 1.0 93.538 951  A 1 
ATOM 7527  C CA  . ALA A ? 951  ? -34.923 8.536   -19.397 1.0 93.223 951  A 1 
ATOM 7528  C C   . ALA A ? 951  ? -34.359 9.942   -19.460 1.0 93.619 951  A 1 
ATOM 7529  O O   . ALA A ? 951  ? -35.041 10.855  -19.918 1.0 91.956 951  A 1 
ATOM 7530  C CB  . ALA A ? 951  ? -35.688 8.340   -18.085 1.0 92.739 951  A 1 
ATOM 7531  N N   . LEU A ? 952  ? -33.115 10.111  -19.007 1.0 94.637 952  A 1 
ATOM 7532  C CA  . LEU A ? 952  ? -32.496 11.432  -19.089 1.0 94.218 952  A 1 
ATOM 7533  C C   . LEU A ? 952  ? -31.985 11.754  -20.478 1.0 93.668 952  A 1 
ATOM 7534  O O   . LEU A ? 952  ? -32.094 12.896  -20.912 1.0 92.277 952  A 1 
ATOM 7535  C CB  . LEU A ? 952  ? -31.349 11.527  -18.077 1.0 94.232 952  A 1 
ATOM 7536  C CG  . LEU A ? 952  ? -31.733 11.503  -16.591 1.0 94.027 952  A 1 
ATOM 7537  C CD1 . LEU A ? 952  ? -32.559 12.727  -16.240 1.0 92.166 952  A 1 
ATOM 7538  C CD2 . LEU A ? 952  ? -30.510 11.420  -15.729 1.0 92.418 952  A 1 
ATOM 7539  N N   . LEU A ? 953  ? -31.452 10.751  -21.153 1.0 94.034 953  A 1 
ATOM 7540  C CA  . LEU A ? 953  ? -31.015 10.989  -22.523 1.0 92.849 953  A 1 
ATOM 7541  C C   . LEU A ? 953  ? -32.178 11.118  -23.502 1.0 92.433 953  A 1 
ATOM 7542  O O   . LEU A ? 953  ? -32.019 11.706  -24.567 1.0 90.252 953  A 1 
ATOM 7543  C CB  . LEU A ? 953  ? -30.066 9.884   -22.977 1.0 92.165 953  A 1 
ATOM 7544  C CG  . LEU A ? 953  ? -28.727 9.823   -22.259 1.0 90.793 953  A 1 
ATOM 7545  C CD1 . LEU A ? 953  ? -27.941 11.092  -22.503 1.0 87.563 953  A 1 
ATOM 7546  C CD2 . LEU A ? 953  ? -27.933 8.617   -22.685 1.0 88.671 953  A 1 
ATOM 7547  N N   . ALA A ? 954  ? -33.326 10.572  -23.129 1.0 92.965 954  A 1 
ATOM 7548  C CA  . ALA A ? 954  ? -34.512 10.766  -23.956 1.0 92.134 954  A 1 
ATOM 7549  C C   . ALA A ? 954  ? -35.067 12.159  -23.812 1.0 92.11  954  A 1 
ATOM 7550  O O   . ALA A ? 954  ? -35.733 12.649  -24.742 1.0 89.353 954  A 1 
ATOM 7551  C CB  . ALA A ? 954  ? -35.588 9.761   -23.566 1.0 91.272 954  A 1 
ATOM 7552  N N   . ALA A ? 955  ? -34.807 12.816  -22.697 1.0 92.667 955  A 1 
ATOM 7553  C CA  . ALA A ? 955  ? -35.239 14.200  -22.506 1.0 91.665 955  A 1 
ATOM 7554  C C   . ALA A ? 955  ? -34.237 15.206  -23.007 1.0 91.505 955  A 1 
ATOM 7555  O O   . ALA A ? 955  ? -34.528 16.392  -23.015 1.0 88.143 955  A 1 
ATOM 7556  C CB  . ALA A ? 955  ? -35.532 14.446  -21.029 1.0 90.696 955  A 1 
ATOM 7557  N N   . GLY A ? 956  ? -33.068 14.746  -23.399 1.0 91.44  956  A 1 
ATOM 7558  C CA  . GLY A ? 956  ? -32.036 15.628  -23.879 1.0 90.348 956  A 1 
ATOM 7559  C C   . GLY A ? 956  ? -31.124 16.201  -22.838 1.0 91.271 956  A 1 
ATOM 7560  O O   . GLY A ? 956  ? -30.377 17.124  -23.106 1.0 88.332 956  A 1 
ATOM 7561  N N   . ILE A ? 957  ? -31.161 15.629  -21.625 1.0 91.534 957  A 1 
ATOM 7562  C CA  . ILE A ? 957  ? -30.312 16.106  -20.528 1.0 91.723 957  A 1 
ATOM 7563  C C   . ILE A ? 957  ? -28.956 15.444  -20.678 1.0 92.025 957  A 1 
ATOM 7564  O O   . ILE A ? 957  ? -28.854 14.204  -20.705 1.0 89.672 957  A 1 
ATOM 7565  C CB  . ILE A ? 957  ? -30.928 15.817  -19.165 1.0 91.117 957  A 1 
ATOM 7566  C CG1 . ILE A ? 957  ? -32.252 16.568  -19.015 1.0 88.297 957  A 1 
ATOM 7567  C CG2 . ILE A ? 957  ? -29.969 16.201  -18.058 1.0 88.751 957  A 1 
ATOM 7568  C CD1 . ILE A ? 957  ? -33.048 16.149  -17.802 1.0 80.964 957  A 1 
ATOM 7569  N N   . THR A ? 958  ? -27.930 16.246  -20.768 1.0 92.156 958  A 1 
ATOM 7570  C CA  . THR A ? 958  ? -26.595 15.741  -21.021 1.0 91.679 958  A 1 
ATOM 7571  C C   . THR A ? 958  ? -25.733 15.690  -19.761 1.0 92.225 958  A 1 
ATOM 7572  O O   . THR A ? 958  ? -24.768 14.926  -19.726 1.0 89.536 958  A 1 
ATOM 7573  C CB  . THR A ? 958  ? -25.861 16.602  -22.051 1.0 89.392 958  A 1 
ATOM 7574  O OG1 . THR A ? 958  ? -25.786 17.948  -21.587 1.0 82.375 958  A 1 
ATOM 7575  C CG2 . THR A ? 958  ? -26.612 16.579  -23.371 1.0 81.969 958  A 1 
ATOM 7576  N N   . GLN A ? 959  ? -26.074 16.457  -18.754 1.0 93.405 959  A 1 
ATOM 7577  C CA  . GLN A ? 959  ? -25.320 16.495  -17.518 1.0 93.561 959  A 1 
ATOM 7578  C C   . GLN A ? 959  ? -26.280 16.486  -16.348 1.0 94.074 959  A 1 
ATOM 7579  O O   . GLN A ? 959  ? -27.309 17.159  -16.356 1.0 91.795 959  A 1 
ATOM 7580  C CB  . GLN A ? 959  ? -24.403 17.724  -17.437 1.0 91.525 959  A 1 
ATOM 7581  C CG  . GLN A ? 959  ? -23.258 17.708  -18.438 1.0 89.007 959  A 1 
ATOM 7582  C CD  . GLN A ? 959  ? -22.383 18.945  -18.337 1.0 87.892 959  A 1 
ATOM 7583  O OE1 . GLN A ? 959  ? -22.723 19.873  -17.628 1.0 82.158 959  A 1 
ATOM 7584  N NE2 . GLN A ? 959  ? -21.268 18.938  -19.036 1.0 79.569 959  A 1 
ATOM 7585  N N   . VAL A ? 960  ? -25.930 15.737  -15.341 1.0 94.694 960  A 1 
ATOM 7586  C CA  . VAL A ? 960  ? -26.708 15.673  -14.107 1.0 94.52  960  A 1 
ATOM 7587  C C   . VAL A ? 960  ? -25.779 15.929  -12.935 1.0 94.775 960  A 1 
ATOM 7588  O O   . VAL A ? 960  ? -24.548 15.827  -13.047 1.0 93.478 960  A 1 
ATOM 7589  C CB  . VAL A ? 960  ? -27.412 14.333  -13.913 1.0 93.417 960  A 1 
ATOM 7590  C CG1 . VAL A ? 960  ? -28.564 14.196  -14.889 1.0 88.691 960  A 1 
ATOM 7591  C CG2 . VAL A ? 960  ? -26.413 13.188  -14.074 1.0 87.902 960  A 1 
ATOM 7592  N N   . LYS A ? 961  ? -26.374 16.248  -11.816 1.0 95.213 961  A 1 
ATOM 7593  C CA  . LYS A ? 961  ? -25.659 16.505  -10.588 1.0 95.264 961  A 1 
ATOM 7594  C C   . LYS A ? 961  ? -25.860 15.316  -9.644  1.0 95.302 961  A 1 
ATOM 7595  O O   . LYS A ? 961  ? -26.965 15.047  -9.212  1.0 93.749 961  A 1 
ATOM 7596  C CB  . LYS A ? 961  ? -26.126 17.801  -9.940  1.0 94.632 961  A 1 
ATOM 7597  C CG  . LYS A ? 961  ? -25.398 18.179  -8.677  1.0 93.121 961  A 1 
ATOM 7598  C CD  . LYS A ? 961  ? -25.894 19.518  -8.147  1.0 89.975 961  A 1 
ATOM 7599  C CE  . LYS A ? 961  ? -25.169 19.915  -6.873  1.0 84.973 961  A 1 
ATOM 7600  N NZ  . LYS A ? 961  ? -25.661 21.196  -6.329  1.0 79.798 961  A 1 
ATOM 7601  N N   . VAL A ? 962  ? -24.786 14.608  -9.378  1.0 96.184 962  A 1 
ATOM 7602  C CA  . VAL A ? 962  ? -24.844 13.423  -8.534  1.0 95.929 962  A 1 
ATOM 7603  C C   . VAL A ? 962  ? -24.183 13.725  -7.195  1.0 96.117 962  A 1 
ATOM 7604  O O   . VAL A ? 962  ? -23.395 14.657  -7.047  1.0 94.518 962  A 1 
ATOM 7605  C CB  . VAL A ? 962  ? -24.177 12.203  -9.199  1.0 94.168 962  A 1 
ATOM 7606  C CG1 . VAL A ? 962  ? -24.919 11.827  -10.466 1.0 90.322 962  A 1 
ATOM 7607  C CG2 . VAL A ? 962  ? -22.719 12.517  -9.509  1.0 86.947 962  A 1 
ATOM 7608  N N   . ARG A ? 963  ? -24.524 12.899  -6.220  1.0 95.98  963  A 1 
ATOM 7609  C CA  . ARG A ? 963  ? -23.885 12.997  -4.920  1.0 96.016 963  A 1 
ATOM 7610  C C   . ARG A ? 963  ? -22.650 12.127  -4.907  1.0 95.942 963  A 1 
ATOM 7611  O O   . ARG A ? 963  ? -22.682 10.991  -5.338  1.0 93.784 963  A 1 
ATOM 7612  C CB  . ARG A ? 963  ? -24.835 12.581  -3.796  1.0 95.141 963  A 1 
ATOM 7613  C CG  . ARG A ? 963  ? -26.022 13.496  -3.669  1.0 93.871 963  A 1 
ATOM 7614  C CD  . ARG A ? 963  ? -26.978 13.028  -2.625  1.0 92.226 963  A 1 
ATOM 7615  N NE  . ARG A ? 963  ? -26.416 13.178  -1.278  1.0 90.289 963  A 1 
ATOM 7616  C CZ  . ARG A ? 963  ? -27.066 12.859  -0.177  1.0 91.842 963  A 1 
ATOM 7617  N NH1 . ARG A ? 963  ? -28.295 12.359  -0.253  1.0 81.946 963  A 1 
ATOM 7618  N NH2 . ARG A ? 963  ? -26.495 13.041  0.999   1.0 84.735 963  A 1 
ATOM 7619  N N   . SER A ? 964  ? -21.576 12.670  -4.403  1.0 96.289 964  A 1 
ATOM 7620  C CA  . SER A ? 964  ? -20.318 11.984  -4.343  1.0 96.053 964  A 1 
ATOM 7621  C C   . SER A ? 964  ? -19.800 12.002  -2.924  1.0 96.002 964  A 1 
ATOM 7622  O O   . SER A ? 964  ? -20.262 12.771  -2.075  1.0 94.455 964  A 1 
ATOM 7623  C CB  . SER A ? 964  ? -19.292 12.609  -5.284  1.0 95.03  964  A 1 
ATOM 7624  O OG  . SER A ? 964  ? -18.046 11.927  -5.210  1.0 92.638 964  A 1 
ATOM 7625  N N   . VAL A ? 965  ? -18.822 11.164  -2.660  1.0 96.698 965  A 1 
ATOM 7626  C CA  . VAL A ? 965  ? -18.212 11.112  -1.326  1.0 96.463 965  A 1 
ATOM 7627  C C   . VAL A ? 965  ? -17.312 12.313  -1.086  1.0 96.337 965  A 1 
ATOM 7628  O O   . VAL A ? 965  ? -16.899 12.533  0.060   1.0 93.631 965  A 1 
ATOM 7629  C CB  . VAL A ? 965  ? -17.419 9.807   -1.151  1.0 95.152 965  A 1 
ATOM 7630  C CG1 . VAL A ? 965  ? -18.335 8.612   -1.278  1.0 91.033 965  A 1 
ATOM 7631  C CG2 . VAL A ? 965  ? -16.286 9.719   -2.149  1.0 87.14  965  A 1 
ATOM 7632  N N   . LEU A ? 966  ? -16.999 13.067  -2.111  1.0 96.471 966  A 1 
ATOM 7633  C CA  . LEU A ? 966  ? -16.181 14.272  -1.945  1.0 96.132 966  A 1 
ATOM 7634  C C   . LEU A ? 966  ? -16.974 15.372  -1.255  1.0 95.385 966  A 1 
ATOM 7635  O O   . LEU A ? 966  ? -16.383 16.151  -0.480  1.0 91.746 966  A 1 
ATOM 7636  C CB  . LEU A ? 966  ? -15.692 14.772  -3.293  1.0 95.995 966  A 1 
ATOM 7637  C CG  . LEU A ? 966  ? -14.748 13.832  -4.044  1.0 95.879 966  A 1 
ATOM 7638  C CD1 . LEU A ? 966  ? -13.455 13.666  -3.292  1.0 93.588 966  A 1 
ATOM 7639  C CD2 . LEU A ? 966  ? -14.497 14.380  -5.434  1.0 94.183 966  A 1 
ATOM 7640  N N   . THR A ? 967  ? -18.270 15.414  -1.460  1.0 96.354 967  A 1 
ATOM 7641  C CA  . THR A ? 967  ? -19.115 16.442  -0.883  1.0 95.685 967  A 1 
ATOM 7642  C C   . THR A ? 967  ? -19.950 15.928  0.271   1.0 95.349 967  A 1 
ATOM 7643  O O   . THR A ? 967  ? -20.876 16.600  0.712   1.0 92.284 967  A 1 
ATOM 7644  C CB  . THR A ? 967  ? -20.047 17.023  -1.935  1.0 94.671 967  A 1 
ATOM 7645  O OG1 . THR A ? 967  ? -20.880 15.975  -2.461  1.0 91.789 967  A 1 
ATOM 7646  C CG2 . THR A ? 967  ? -19.226 17.627  -3.063  1.0 91.551 967  A 1 
ATOM 7647  N N   . CYS A ? 968  ? -19.616 14.761  0.792   1.0 95.96  968  A 1 
ATOM 7648  C CA  . CYS A ? 968  ? -20.346 14.224  1.919   1.0 95.578 968  A 1 
ATOM 7649  C C   . CYS A ? 968  ? -19.983 14.958  3.195   1.0 94.677 968  A 1 
ATOM 7650  O O   . CYS A ? 968  ? -18.821 15.257  3.447   1.0 91.858 968  A 1 
ATOM 7651  C CB  . CYS A ? 968  ? -20.051 12.732  2.072   1.0 95.212 968  A 1 
ATOM 7652  S SG  . CYS A ? 968  ? -20.943 11.951  3.430   1.0 94.466 968  A 1 
ATOM 7653  N N   . THR A ? 969  ? -20.985 15.281  4.004   1.0 94.475 969  A 1 
ATOM 7654  C CA  . THR A ? 969  ? -20.803 16.084  5.195   1.0 93.339 969  A 1 
ATOM 7655  C C   . THR A ? 969  ? -20.750 15.264  6.463   1.0 93.101 969  A 1 
ATOM 7656  O O   . THR A ? 969  ? -20.849 15.808  7.550   1.0 88.849 969  A 1 
ATOM 7657  C CB  . THR A ? 969  ? -21.936 17.099  5.317   1.0 91.284 969  A 1 
ATOM 7658  O OG1 . THR A ? 969  ? -23.170 16.416  5.391   1.0 83.331 969  A 1 
ATOM 7659  C CG2 . THR A ? 969  ? -21.928 18.034  4.124   1.0 82.181 969  A 1 
ATOM 7660  N N   . THR A ? 970  ? -20.556 13.955  6.346   1.0 93.6   970  A 1 
ATOM 7661  C CA  . THR A ? 970  ? -20.421 13.098  7.524   1.0 92.688 970  A 1 
ATOM 7662  C C   . THR A ? 970  ? -19.062 13.334  8.156   1.0 90.982 970  A 1 
ATOM 7663  O O   . THR A ? 970  ? -18.056 13.467  7.455   1.0 84.793 970  A 1 
ATOM 7664  C CB  . THR A ? 970  ? -20.593 11.627  7.141   1.0 92.577 970  A 1 
ATOM 7665  O OG1 . THR A ? 970  ? -21.854 11.458  6.475   1.0 86.936 970  A 1 
ATOM 7666  C CG2 . THR A ? 970  ? -20.539 10.755  8.375   1.0 87.736 970  A 1 
ATOM 7667  N N   . GLY A ? 971  ? -19.055 13.402  9.485   1.0 89.319 971  A 1 
ATOM 7668  C CA  . GLY A ? 971  ? -17.814 13.702  10.185  1.0 87.182 971  A 1 
ATOM 7669  C C   . GLY A ? 971  ? -16.751 12.653  10.004  1.0 87.528 971  A 1 
ATOM 7670  O O   . GLY A ? 971  ? -15.635 12.934  9.545   1.0 82.57  971  A 1 
ATOM 7671  N N   . THR A ? 972  ? -17.074 11.436  10.362  1.0 88.259 972  A 1 
ATOM 7672  C CA  . THR A ? 972  ? -16.189 10.298  10.192  1.0 87.447 972  A 1 
ATOM 7673  C C   . THR A ? 972  ? -16.835 9.301   9.263   1.0 88.346 972  A 1 
ATOM 7674  O O   . THR A ? 972  ? -17.991 8.903   9.474   1.0 81.936 972  A 1 
ATOM 7675  C CB  . THR A ? 972  ? -15.840 9.636   11.522  1.0 83.803 972  A 1 
ATOM 7676  O OG1 . THR A ? 972  ? -17.040 9.131   12.119  1.0 80.644 972  A 1 
ATOM 7677  C CG2 . THR A ? 972  ? -15.207 10.645  12.473  1.0 79.108 972  A 1 
ATOM 7678  N N   . GLY A ? 973  ? -16.113 8.899   8.250   1.0 92.591 973  A 1 
ATOM 7679  C CA  . GLY A ? 973  ? -16.654 7.993   7.264   1.0 93.372 973  A 1 
ATOM 7680  C C   . GLY A ? 973  ? -17.525 8.702   6.239   1.0 94.609 973  A 1 
ATOM 7681  O O   . GLY A ? 973  ? -17.416 9.911   6.051   1.0 91.911 973  A 1 
ATOM 7682  N N   . VAL A ? 974  ? -18.372 7.933   5.595   1.0 95.872 974  A 1 
ATOM 7683  C CA  . VAL A ? 974  ? -19.303 8.474   4.596   1.0 96.211 974  A 1 
ATOM 7684  C C   . VAL A ? 974  ? -20.697 7.979   4.921   1.0 96.425 974  A 1 
ATOM 7685  O O   . VAL A ? 974  ? -20.898 7.124   5.796   1.0 94.512 974  A 1 
ATOM 7686  C CB  . VAL A ? 974  ? -18.907 8.075   3.165   1.0 95.159 974  A 1 
ATOM 7687  C CG1 . VAL A ? 974  ? -17.594 8.702   2.777   1.0 92.166 974  A 1 
ATOM 7688  C CG2 . VAL A ? 974  ? -18.871 6.575   3.010   1.0 90.055 974  A 1 
ATOM 7689  N N   . CYS A ? 975  ? -21.673 8.514   4.217   1.0 96.373 975  A 1 
ATOM 7690  C CA  . CYS A ? 975  ? -23.044 8.065   4.344   1.0 96.287 975  A 1 
ATOM 7691  C C   . CYS A ? 975  ? -23.393 7.163   3.183   1.0 96.508 975  A 1 
ATOM 7692  O O   . CYS A ? 975  ? -22.695 7.135   2.166   1.0 95.336 975  A 1 
ATOM 7693  C CB  . CYS A ? 975  ? -24.006 9.260   4.442   1.0 95.297 975  A 1 
ATOM 7694  S SG  . CYS A ? 975  ? -24.030 10.248  2.926   1.0 94.159 975  A 1 
ATOM 7695  N N   . ALA A ? 976  ? -24.477 6.418   3.340   1.0 96.824 976  A 1 
ATOM 7696  C CA  . ALA A ? 976  ? -24.864 5.477   2.311   1.0 96.666 976  A 1 
ATOM 7697  C C   . ALA A ? 976  ? -25.435 6.156   1.073   1.0 96.568 976  A 1 
ATOM 7698  O O   . ALA A ? 976  ? -25.407 5.583   -0.011  1.0 94.917 976  A 1 
ATOM 7699  C CB  . ALA A ? 976  ? -25.873 4.487   2.867   1.0 95.811 976  A 1 
ATOM 7700  N N   . THR A ? 977  ? -25.935 7.358   1.231   1.0 97.031 977  A 1 
ATOM 7701  C CA  . THR A ? 977  ? -26.526 8.064   0.103   1.0 96.709 977  A 1 
ATOM 7702  C C   . THR A ? 977  ? -25.486 8.735   -0.777  1.0 96.64  977  A 1 
ATOM 7703  O O   . THR A ? 977  ? -25.636 8.748   -1.999  1.0 94.875 977  A 1 
ATOM 7704  C CB  . THR A ? 977  ? -27.538 9.097   0.591   1.0 95.724 977  A 1 
ATOM 7705  O OG1 . THR A ? 977  ? -28.411 8.486   1.571   1.0 89.72  977  A 1 
ATOM 7706  C CG2 . THR A ? 977  ? -28.388 9.619   -0.561  1.0 89.385 977  A 1 
ATOM 7707  N N   . CYS A ? 978  ? -24.450 9.291   -0.163  1.0 96.881 978  A 1 
ATOM 7708  C CA  . CYS A ? 978  ? -23.399 9.913   -0.966  1.0 96.613 978  A 1 
ATOM 7709  C C   . CYS A ? 978  ? -22.512 8.882   -1.641  1.0 96.583 978  A 1 
ATOM 7710  O O   . CYS A ? 978  ? -21.935 9.173   -2.675  1.0 94.617 978  A 1 
ATOM 7711  C CB  . CYS A ? 978  ? -22.536 10.817  -0.095  1.0 95.96  978  A 1 
ATOM 7712  S SG  . CYS A ? 978  ? -23.383 12.292  0.480   1.0 94.897 978  A 1 
ATOM 7713  N N   . TYR A ? 979  ? -22.404 7.678   -1.056  1.0 96.891 979  A 1 
ATOM 7714  C CA  . TYR A ? 979  ? -21.638 6.636   -1.707  1.0 96.915 979  A 1 
ATOM 7715  C C   . TYR A ? 979  ? -22.401 6.012   -2.856  1.0 96.578 979  A 1 
ATOM 7716  O O   . TYR A ? 979  ? -21.813 5.666   -3.883  1.0 94.806 979  A 1 
ATOM 7717  C CB  . TYR A ? 979  ? -21.239 5.561   -0.685  1.0 96.671 979  A 1 
ATOM 7718  C CG  . TYR A ? 979  ? -20.343 4.468   -1.248  1.0 97.156 979  A 1 
ATOM 7719  C CD1 . TYR A ? 979  ? -18.995 4.685   -1.424  1.0 96.165 979  A 1 
ATOM 7720  C CD2 . TYR A ? 979  ? -20.875 3.255   -1.635  1.0 96.144 979  A 1 
ATOM 7721  C CE1 . TYR A ? 979  ? -18.188 3.705   -1.944  1.0 95.998 979  A 1 
ATOM 7722  C CE2 . TYR A ? 979  ? -20.081 2.262   -2.137  1.0 96.186 979  A 1 
ATOM 7723  C CZ  . TYR A ? 979  ? -18.740 2.498   -2.300  1.0 96.189 979  A 1 
ATOM 7724  O OH  . TYR A ? 979  ? -17.923 1.519   -2.801  1.0 95.57  979  A 1 
ATOM 7725  N N   . GLY A ? 980  ? -23.688 5.829   -2.706  1.0 96.668 980  A 1 
ATOM 7726  C CA  . GLY A ? 980  ? -24.516 5.265   -3.746  1.0 96.051 980  A 1 
ATOM 7727  C C   . GLY A ? 980  ? -24.617 3.759   -3.637  1.0 96.156 980  A 1 
ATOM 7728  O O   . GLY A ? 980  ? -24.514 3.177   -2.560  1.0 94.132 980  A 1 
ATOM 7729  N N   . ARG A ? 981  ? -24.871 3.154   -4.763  1.0 96.034 981  A 1 
ATOM 7730  C CA  . ARG A ? 981  ? -25.070 1.704   -4.834  1.0 95.37  981  A 1 
ATOM 7731  C C   . ARG A ? 981  ? -23.743 0.993   -4.700  1.0 95.58  981  A 1 
ATOM 7732  O O   . ARG A ? 981  ? -22.722 1.426   -5.278  1.0 93.265 981  A 1 
ATOM 7733  C CB  . ARG A ? 981  ? -25.763 1.335   -6.145  1.0 93.473 981  A 1 
ATOM 7734  C CG  . ARG A ? 981  ? -26.052 -0.162  -6.288  1.0 91.34  981  A 1 
ATOM 7735  C CD  . ARG A ? 981  ? -26.913 -0.421  -7.517  1.0 89.6   981  A 1 
ATOM 7736  N NE  . ARG A ? 981  ? -26.134 -0.172  -8.743  1.0 85.533 981  A 1 
ATOM 7737  C CZ  . ARG A ? 981  ? -26.646 -0.300  -9.954  1.0 86.6   981  A 1 
ATOM 7738  N NH1 . ARG A ? 981  ? -27.908 -0.635  -10.108 1.0 74.695 981  A 1 
ATOM 7739  N NH2 . ARG A ? 981  ? -25.873 -0.066  -11.021 1.0 76.699 981  A 1 
ATOM 7740  N N   . SER A ? 982  ? -23.739 -0.104  -3.962  1.0 96.314 982  A 1 
ATOM 7741  C CA  . SER A ? 982  ? -22.542 -0.930  -3.847  1.0 96.1   982  A 1 
ATOM 7742  C C   . SER A ? 982  ? -22.275 -1.639  -5.156  1.0 95.863 982  A 1 
ATOM 7743  O O   . SER A ? 982  ? -23.203 -2.114  -5.815  1.0 93.46  982  A 1 
ATOM 7744  C CB  . SER A ? 982  ? -22.708 -1.943  -2.724  1.0 95.3   982  A 1 
ATOM 7745  O OG  . SER A ? 982  ? -21.570 -2.783  -2.627  1.0 91.36  982  A 1 
ATOM 7746  N N   . MET A ? 983  ? -21.020 -1.720  -5.505  1.0 95.522 983  A 1 
ATOM 7747  C CA  . MET A ? 983  ? -20.665 -2.325  -6.798  1.0 94.781 983  A 1 
ATOM 7748  C C   . MET A ? 983  ? -20.707 -3.849  -6.749  1.0 94.238 983  A 1 
ATOM 7749  O O   . MET A ? 983  ? -20.900 -4.482  -7.769  1.0 88.932 983  A 1 
ATOM 7750  C CB  . MET A ? 983  ? -19.283 -1.848  -7.221  1.0 93.152 983  A 1 
ATOM 7751  C CG  . MET A ? 983  ? -19.185 -0.347  -7.455  1.0 90.762 983  A 1 
ATOM 7752  S SD  . MET A ? 983  ? -20.329 0.187   -8.718  1.0 86.837 983  A 1 
ATOM 7753  C CE  . MET A ? 983  ? -19.534 -0.502  -10.154 1.0 78.174 983  A 1 
ATOM 7754  N N   . ALA A ? 984  ? -20.554 -4.401  -5.569  1.0 95.219 984  A 1 
ATOM 7755  C CA  . ALA A ? 984  ? -20.522 -5.852  -5.466  1.0 94.431 984  A 1 
ATOM 7756  C C   . ALA A ? 984  ? -21.904 -6.436  -5.327  1.0 94.037 984  A 1 
ATOM 7757  O O   . ALA A ? 984  ? -22.265 -7.398  -6.018  1.0 91.657 984  A 1 
ATOM 7758  C CB  . ALA A ? 984  ? -19.654 -6.249  -4.278  1.0 93.679 984  A 1 
ATOM 7759  N N   . THR A ? 985  ? -22.710 -5.894  -4.426  1.0 94.047 985  A 1 
ATOM 7760  C CA  . THR A ? 985  ? -24.036 -6.459  -4.204  1.0 92.999 985  A 1 
ATOM 7761  C C   . THR A ? 985  ? -25.046 -5.974  -5.229  1.0 92.593 985  A 1 
ATOM 7762  O O   . THR A ? 985  ? -25.978 -6.717  -5.566  1.0 90.338 985  A 1 
ATOM 7763  C CB  . THR A ? 985  ? -24.525 -6.098  -2.809  1.0 91.923 985  A 1 
ATOM 7764  O OG1 . THR A ? 985  ? -24.659 -4.665  -2.685  1.0 89.79  985  A 1 
ATOM 7765  C CG2 . THR A ? 985  ? -23.570 -6.592  -1.773  1.0 88.923 985  A 1 
ATOM 7766  N N   . GLY A ? 986  ? -24.888 -4.771  -5.743  1.0 92.269 986  A 1 
ATOM 7767  C CA  . GLY A ? 986  ? -25.798 -4.226  -6.704  1.0 91.127 986  A 1 
ATOM 7768  C C   . GLY A ? 986  ? -26.870 -3.322  -6.127  1.0 91.841 986  A 1 
ATOM 7769  O O   . GLY A ? 986  ? -27.522 -2.597  -6.869  1.0 88.988 986  A 1 
ATOM 7770  N N   . LYS A ? 987  ? -27.058 -3.382  -4.835  1.0 92.248 987  A 1 
ATOM 7771  C CA  . LYS A ? 987  ? -28.042 -2.539  -4.158  1.0 91.666 987  A 1 
ATOM 7772  C C   . LYS A ? 987  ? -27.343 -1.416  -3.428  1.0 93.217 987  A 1 
ATOM 7773  O O   . LYS A ? 987  ? -26.137 -1.187  -3.562  1.0 92.379 987  A 1 
ATOM 7774  C CB  . LYS A ? 987  ? -28.907 -3.384  -3.234  1.0 89.506 987  A 1 
ATOM 7775  C CG  . LYS A ? 987  ? -28.173 -4.013  -2.089  1.0 83.645 987  A 1 
ATOM 7776  C CD  . LYS A ? 987  ? -29.110 -4.848  -1.256  1.0 80.777 987  A 1 
ATOM 7777  C CE  . LYS A ? 987  ? -28.401 -5.476  -0.066  1.0 71.74  987  A 1 
ATOM 7778  N NZ  . LYS A ? 987  ? -29.284 -6.349  0.732   1.0 65.739 987  A 1 
ATOM 7779  N N   . LEU A ? 988  ? -28.112 -0.677  -2.634  1.0 95.589 988  A 1 
ATOM 7780  C CA  . LEU A ? 988  ? -27.570 0.403   -1.824  1.0 95.99  988  A 1 
ATOM 7781  C C   . LEU A ? 988  ? -26.620 -0.187  -0.784  1.0 96.243 988  A 1 
ATOM 7782  O O   . LEU A ? 988  ? -26.877 -1.256  -0.228  1.0 94.509 988  A 1 
ATOM 7783  C CB  . LEU A ? 988  ? -28.673 1.190   -1.125  1.0 95.595 988  A 1 
ATOM 7784  C CG  . LEU A ? 988  ? -28.264 2.399   -0.264  1.0 94.938 988  A 1 
ATOM 7785  C CD1 . LEU A ? 988  ? -27.630 3.461   -1.114  1.0 92.588 988  A 1 
ATOM 7786  C CD2 . LEU A ? 988  ? -29.460 2.961   0.469   1.0 92.622 988  A 1 
ATOM 7787  N N   . VAL A ? 989  ? -25.535 0.510   -0.543  1.0 96.327 989  A 1 
ATOM 7788  C CA  . VAL A ? 989  ? -24.520 0.018   0.373   1.0 96.36  989  A 1 
ATOM 7789  C C   . VAL A ? 989  ? -25.086 -0.054  1.796   1.0 96.06  989  A 1 
ATOM 7790  O O   . VAL A ? 989  ? -25.841 0.823   2.237   1.0 94.712 989  A 1 
ATOM 7791  C CB  . VAL A ? 989  ? -23.266 0.895   0.282   1.0 96.066 989  A 1 
ATOM 7792  C CG1 . VAL A ? 989  ? -22.108 0.314   1.090   1.0 93.771 989  A 1 
ATOM 7793  C CG2 . VAL A ? 989  ? -23.572 2.322   0.676   1.0 94.868 989  A 1 
ATOM 7794  N N   . ASP A ? 990  ? -24.752 -1.115  2.492   1.0 95.754 990  A 1 
ATOM 7795  C CA  . ASP A ? 990  ? -25.214 -1.295  3.842   1.0 94.971 990  A 1 
ATOM 7796  C C   . ASP A ? 990  ? -24.405 -0.441  4.805   1.0 95.246 990  A 1 
ATOM 7797  O O   . ASP A ? 990  ? -23.268 -0.080  4.538   1.0 94.245 990  A 1 
ATOM 7798  C CB  . ASP A ? 990  ? -25.122 -2.758  4.248   1.0 93.418 990  A 1 
ATOM 7799  C CG  . ASP A ? 990  ? -26.180 -3.618  3.570   1.0 92.308 990  A 1 
ATOM 7800  O OD1 . ASP A ? 990  ? -27.292 -3.094  3.346   1.0 87.452 990  A 1 
ATOM 7801  O OD2 . ASP A ? 990  ? -25.893 -4.788  3.282   1.0 86.708 990  A 1 
ATOM 7802  N N   . ILE A ? 991  ? -25.013 -0.117  5.931   1.0 95.323 991  A 1 
ATOM 7803  C CA  . ILE A ? 991  ? -24.357 0.703   6.934   1.0 95.259 991  A 1 
ATOM 7804  C C   . ILE A ? 991  ? -23.340 -0.155  7.674   1.0 95.176 991  A 1 
ATOM 7805  O O   . ILE A ? 991  ? -23.691 -1.153  8.305   1.0 93.323 991  A 1 
ATOM 7806  C CB  . ILE A ? 991  ? -25.372 1.317   7.893   1.0 94.668 991  A 1 
ATOM 7807  C CG1 . ILE A ? 991  ? -26.353 2.236   7.151   1.0 92.329 991  A 1 
ATOM 7808  C CG2 . ILE A ? 991  ? -24.652 2.082   8.984   1.0 91.811 991  A 1 
ATOM 7809  C CD1 . ILE A ? 991  ? -27.499 2.734   7.997   1.0 86.311 991  A 1 
ATOM 7810  N N   . GLY A ? 992  ? -22.088 0.235   7.574   1.0 96.013 992  A 1 
ATOM 7811  C CA  . GLY A ? 992  ? -21.003 -0.475  8.209   1.0 95.48  992  A 1 
ATOM 7812  C C   . GLY A ? 992  ? -20.016 -1.106  7.242   1.0 95.573 992  A 1 
ATOM 7813  O O   . GLY A ? 992  ? -18.986 -1.581  7.683   1.0 93.894 992  A 1 
ATOM 7814  N N   . GLU A ? 993  ? -20.325 -1.087  5.972   1.0 96.026 993  A 1 
ATOM 7815  C CA  . GLU A ? 993  ? -19.390 -1.633  4.998   1.0 96.011 993  A 1 
ATOM 7816  C C   . GLU A ? 993  ? -18.159 -0.744  4.890   1.0 96.277 993  A 1 
ATOM 7817  O O   . GLU A ? 993  ? -18.261 0.466   4.818   1.0 95.031 993  A 1 
ATOM 7818  C CB  . GLU A ? 993  ? -20.038 -1.795  3.634   1.0 95.219 993  A 1 
ATOM 7819  C CG  . GLU A ? 993  ? -19.129 -2.417  2.592   1.0 87.396 993  A 1 
ATOM 7820  C CD  . GLU A ? 993  ? -19.845 -2.671  1.270   1.0 87.856 993  A 1 
ATOM 7821  O OE1 . GLU A ? 993  ? -21.047 -2.368  1.171   1.0 80.593 993  A 1 
ATOM 7822  O OE2 . GLU A ? 993  ? -19.203 -3.179  0.326   1.0 78.751 993  A 1 
ATOM 7823  N N   . ALA A ? 994  ? -17.008 -1.363  4.918   1.0 96.74  994  A 1 
ATOM 7824  C CA  . ALA A ? 994  ? -15.751 -0.623  4.844   1.0 96.712 994  A 1 
ATOM 7825  C C   . ALA A ? 994  ? -15.456 -0.294  3.391   1.0 96.8   994  A 1 
ATOM 7826  O O   . ALA A ? 994  ? -14.805 -1.072  2.680   1.0 95.478 994  A 1 
ATOM 7827  C CB  . ALA A ? 994  ? -14.621 -1.444  5.469   1.0 95.809 994  A 1 
ATOM 7828  N N   . VAL A ? 995  ? -15.926 0.861   2.953   1.0 96.888 995  A 1 
ATOM 7829  C CA  . VAL A ? 995  ? -15.759 1.269   1.592   1.0 96.979 995  A 1 
ATOM 7830  C C   . VAL A ? 995  ? -14.357 1.777   1.322   1.0 97.247 995  A 1 
ATOM 7831  O O   . VAL A ? 995  ? -13.945 1.843   0.174   1.0 96.546 995  A 1 
ATOM 7832  C CB  . VAL A ? 995  ? -16.804 2.321   1.188   1.0 95.995 995  A 1 
ATOM 7833  C CG1 . VAL A ? 995  ? -18.181 1.734   1.270   1.0 93.733 995  A 1 
ATOM 7834  C CG2 . VAL A ? 995  ? -16.675 3.537   2.075   1.0 91.741 995  A 1 
ATOM 7835  N N   . GLY A ? 996  ? -13.628 2.126   2.363   1.0 97.172 996  A 1 
ATOM 7836  C CA  . GLY A ? 996  ? -12.249 2.524   2.155   1.0 97.086 996  A 1 
ATOM 7837  C C   . GLY A ? 996  ? -11.347 1.364   1.834   1.0 97.218 996  A 1 
ATOM 7838  O O   . GLY A ? 996  ? -10.423 1.484   1.035   1.0 96.919 996  A 1 
ATOM 7839  N N   . ILE A ? 997  ? -11.609 0.233   2.460   1.0 97.346 997  A 1 
ATOM 7840  C CA  . ILE A ? 997  ? -10.846 -0.965  2.169   1.0 97.139 997  A 1 
ATOM 7841  C C   . ILE A ? 997  ? -11.182 -1.481  0.774   1.0 97.372 997  A 1 
ATOM 7842  O O   . ILE A ? 997  ? -10.300 -1.923  0.035   1.0 96.916 997  A 1 
ATOM 7843  C CB  . ILE A ? 997  ? -11.088 -2.036  3.256   1.0 96.431 997  A 1 
ATOM 7844  C CG1 . ILE A ? 997  ? -10.713 -1.497  4.617   1.0 94.698 997  A 1 
ATOM 7845  C CG2 . ILE A ? 997  ? -10.300 -3.304  2.959   1.0 95.114 997  A 1 
ATOM 7846  C CD1 . ILE A ? 997  ? -9.244  -1.129  4.747   1.0 88.847 997  A 1 
ATOM 7847  N N   . VAL A ? 998  ? -12.436 -1.414  0.404   1.0 97.521 998  A 1 
ATOM 7848  C CA  . VAL A ? 998  ? -12.850 -1.819  -0.937  1.0 97.499 998  A 1 
ATOM 7849  C C   . VAL A ? 998  ? -12.231 -0.904  -1.978  1.0 97.585 998  A 1 
ATOM 7850  O O   . VAL A ? 998  ? -11.810 -1.363  -3.040  1.0 97.008 998  A 1 
ATOM 7851  C CB  . VAL A ? 998  ? -14.380 -1.837  -1.026  1.0 97.137 998  A 1 
ATOM 7852  C CG1 . VAL A ? 998  ? -14.924 -2.900  -0.078  1.0 96.271 998  A 1 
ATOM 7853  C CG2 . VAL A ? 998  ? -14.834 -2.161  -2.429  1.0 95.779 998  A 1 
ATOM 7854  N N   . ALA A ? 999  ? -12.149 0.373   -1.669  1.0 97.774 999  A 1 
ATOM 7855  C CA  . ALA A ? 999  ? -11.547 1.305   -2.614  1.0 97.785 999  A 1 
ATOM 7856  C C   . ALA A ? 999  ? -10.044 1.095   -2.734  1.0 97.616 999  A 1 
ATOM 7857  O O   . ALA A ? 999  ? -9.480  1.230   -3.807  1.0 96.877 999  A 1 
ATOM 7858  C CB  . ALA A ? 999  ? -11.823 2.746   -2.178  1.0 97.477 999  A 1 
ATOM 7859  N N   . ALA A ? 1000 ? -9.397  0.739   -1.642  1.0 97.657 1000 A 1 
ATOM 7860  C CA  . ALA A ? 1000 ? -7.961  0.522   -1.689  1.0 97.428 1000 A 1 
ATOM 7861  C C   . ALA A ? 1000 ? -7.623  -0.754  -2.432  1.0 96.99  1000 A 1 
ATOM 7862  O O   . ALA A ? 1000 ? -6.618  -0.824  -3.137  1.0 96.052 1000 A 1 
ATOM 7863  C CB  . ALA A ? 1000 ? -7.387  0.470   -0.280  1.0 97.032 1000 A 1 
ATOM 7864  N N   . GLN A ? 1001 ? -8.478  -1.769  -2.300  1.0 97.109 1001 A 1 
ATOM 7865  C CA  . GLN A ? 1001 ? -8.239  -3.021  -3.003  1.0 96.652 1001 A 1 
ATOM 7866  C C   . GLN A ? 1001 ? -8.603  -2.907  -4.489  1.0 96.249 1001 A 1 
ATOM 7867  O O   . GLN A ? 1001 ? -7.997  -3.544  -5.338  1.0 95.035 1001 A 1 
ATOM 7868  C CB  . GLN A ? 1001 ? -9.044  -4.150  -2.363  1.0 96.242 1001 A 1 
ATOM 7869  C CG  . GLN A ? 1001 ? -8.557  -4.522  -0.979  1.0 95.799 1001 A 1 
ATOM 7870  C CD  . GLN A ? 1001 ? -9.408  -5.580  -0.344  1.0 95.497 1001 A 1 
ATOM 7871  O OE1 . GLN A ? 1001 ? -10.405 -5.989  -0.907  1.0 92.198 1001 A 1 
ATOM 7872  N NE2 . GLN A ? 1001 ? -8.996  -6.014  0.841   1.0 91.32  1001 A 1 
ATOM 7873  N N   . SER A ? 1002 ? -9.593  -2.063  -4.778  1.0 96.959 1002 A 1 
ATOM 7874  C CA  . SER A ? 1002 ? -10.012 -1.895  -6.173  1.0 96.664 1002 A 1 
ATOM 7875  C C   . SER A ? 1002 ? -9.004  -1.101  -6.969  1.0 96.322 1002 A 1 
ATOM 7876  O O   . SER A ? 1002 ? -8.901  -1.278  -8.191  1.0 94.907 1002 A 1 
ATOM 7877  C CB  . SER A ? 1002 ? -11.375 -1.203  -6.228  1.0 96.433 1002 A 1 
ATOM 7878  O OG  . SER A ? 1002 ? -12.352 -2.005  -5.616  1.0 94.585 1002 A 1 
ATOM 7879  N N   . ILE A ? 1003 ? -8.275  -0.215  -6.304  1.0 96.579 1003 A 1 
ATOM 7880  C CA  . ILE A ? 1003 ? -7.260  0.548   -7.018  1.0 96.33  1003 A 1 
ATOM 7881  C C   . ILE A ? 1003 ? -5.951  -0.211  -7.124  1.0 95.404 1003 A 1 
ATOM 7882  O O   . ILE A ? 1003 ? -5.295  -0.222  -8.148  1.0 93.178 1003 A 1 
ATOM 7883  C CB  . ILE A ? 1003 ? -7.069  1.910   -6.333  1.0 96.435 1003 A 1 
ATOM 7884  C CG1 . ILE A ? 1003 ? -8.340  2.728   -6.429  1.0 96.0   1003 A 1 
ATOM 7885  C CG2 . ILE A ? 1003 ? -5.919  2.683   -6.970  1.0 95.409 1003 A 1 
ATOM 7886  C CD1 . ILE A ? 1003 ? -8.337  3.970   -5.578  1.0 95.2   1003 A 1 
ATOM 7887  N N   . GLY A ? 1004 ? -5.595  -0.888  -6.035  1.0 95.827 1004 A 1 
ATOM 7888  C CA  . GLY A ? 1004 ? -4.310  -1.589  -6.008  1.0 94.48  1004 A 1 
ATOM 7889  C C   . GLY A ? 1004 ? -4.295  -2.943  -6.653  1.0 93.554 1004 A 1 
ATOM 7890  O O   . GLY A ? 1004 ? -3.230  -3.448  -6.983  1.0 90.824 1004 A 1 
ATOM 7891  N N   . GLU A ? 1005 ? -5.454  -3.555  -6.839  1.0 94.042 1005 A 1 
ATOM 7892  C CA  . GLU A ? 1005 ? -5.536  -4.881  -7.431  1.0 93.204 1005 A 1 
ATOM 7893  C C   . GLU A ? 1005 ? -5.076  -4.920  -8.893  1.0 92.412 1005 A 1 
ATOM 7894  O O   . GLU A ? 1005 ? -4.270  -5.777  -9.255  1.0 88.658 1005 A 1 
ATOM 7895  C CB  . GLU A ? 1005 ? -6.945  -5.469  -7.267  1.0 91.82  1005 A 1 
ATOM 7896  C CG  . GLU A ? 1005 ? -7.091  -6.912  -7.750  1.0 88.293 1005 A 1 
ATOM 7897  C CD  . GLU A ? 1005 ? -7.527  -7.000  -9.221  1.0 87.498 1005 A 1 
ATOM 7898  O OE1 . GLU A ? 1005 ? -8.179  -6.052  -9.680  1.0 80.979 1005 A 1 
ATOM 7899  O OE2 . GLU A ? 1005 ? -7.248  -8.044  -9.841  1.0 78.989 1005 A 1 
ATOM 7900  N N   . PRO A ? 1006 ? -5.544  -4.027  -9.783  1.0 92.744 1006 A 1 
ATOM 7901  C CA  . PRO A ? 1006 ? -4.994  -4.041  -11.147 1.0 91.895 1006 A 1 
ATOM 7902  C C   . PRO A ? 1006 ? -3.715  -3.236  -11.286 1.0 90.469 1006 A 1 
ATOM 7903  O O   . PRO A ? 1006 ? -3.373  -2.806  -12.385 1.0 85.145 1006 A 1 
ATOM 7904  C CB  . PRO A ? 1006 ? -6.099  -3.424  -11.982 1.0 91.029 1006 A 1 
ATOM 7905  C CG  . PRO A ? 1006 ? -6.745  -2.488  -11.054 1.0 91.361 1006 A 1 
ATOM 7906  C CD  . PRO A ? 1006 ? -6.694  -3.125  -9.688  1.0 92.644 1006 A 1 
ATOM 7907  N N   . GLY A ? 1007 ? -3.004  -3.022  -10.196 1.0 89.709 1007 A 1 
ATOM 7908  C CA  . GLY A ? 1007 ? -1.741  -2.313  -10.297 1.0 87.711 1007 A 1 
ATOM 7909  C C   . GLY A ? 1007 ? -0.668  -3.089  -10.989 1.0 87.434 1007 A 1 
ATOM 7910  O O   . GLY A ? 1007 ? 0.295   -2.519  -11.500 1.0 83.568 1007 A 1 
ATOM 7911  N N   . THR A ? 1008 ? -0.807  -4.421  -11.008 1.0 84.11  1008 A 1 
ATOM 7912  C CA  . THR A ? 1008 ? 0.153   -5.243  -11.701 1.0 82.279 1008 A 1 
ATOM 7913  C C   . THR A ? 1008 ? 0.001   -5.174  -13.214 1.0 81.625 1008 A 1 
ATOM 7914  O O   . THR A ? 1008 ? 0.939   -5.480  -13.938 1.0 75.97  1008 A 1 
ATOM 7915  C CB  . THR A ? 1008 ? 0.022   -6.707  -11.259 1.0 79.973 1008 A 1 
ATOM 7916  O OG1 . THR A ? 1008 ? -1.291  -7.187  -11.513 1.0 71.764 1008 A 1 
ATOM 7917  C CG2 . THR A ? 1008 ? 0.291   -6.826  -9.761  1.0 70.139 1008 A 1 
ATOM 7918  N N   . GLN A ? 1009 ? -1.174  -4.777  -13.660 1.0 83.867 1009 A 1 
ATOM 7919  C CA  . GLN A ? 1009 ? -1.398  -4.662  -15.093 1.0 81.769 1009 A 1 
ATOM 7920  C C   . GLN A ? 1009 ? -0.854  -3.359  -15.687 1.0 80.989 1009 A 1 
ATOM 7921  O O   . GLN A ? 1009 ? -0.775  -3.232  -16.898 1.0 77.538 1009 A 1 
ATOM 7922  C CB  . GLN A ? 1009 ? -2.901  -4.750  -15.399 1.0 80.032 1009 A 1 
ATOM 7923  C CG  . GLN A ? 1009 ? -3.507  -6.085  -15.021 1.0 78.956 1009 A 1 
ATOM 7924  C CD  . GLN A ? 1009 ? -4.981  -6.143  -15.290 1.0 77.467 1009 A 1 
ATOM 7925  O OE1 . GLN A ? 1009 ? -5.576  -5.148  -15.706 1.0 71.804 1009 A 1 
ATOM 7926  N NE2 . GLN A ? 1009 ? -5.608  -7.280  -15.037 1.0 70.606 1009 A 1 
ATOM 7927  N N   . LEU A ? 1010 ? -0.500  -2.413  -14.837 1.0 82.662 1010 A 1 
ATOM 7928  C CA  . LEU A ? 1010 ? -0.021  -1.128  -15.311 1.0 81.07  1010 A 1 
ATOM 7929  C C   . LEU A ? 1010 ? 1.446   -1.219  -15.716 1.0 79.977 1010 A 1 
ATOM 7930  O O   . LEU A ? 1010 ? 2.224   -1.996  -15.155 1.0 76.155 1010 A 1 
ATOM 7931  C CB  . LEU A ? 1010 ? -0.183  -0.051  -14.231 1.0 81.234 1010 A 1 
ATOM 7932  C CG  . LEU A ? 1010 ? -1.630  0.249   -13.854 1.0 82.621 1010 A 1 
ATOM 7933  C CD1 . LEU A ? 1010 ? -2.392  0.792   -15.041 1.0 81.01  1010 A 1 
ATOM 7934  C CD2 . LEU A ? 1010 ? -1.696  1.214   -12.703 1.0 82.136 1010 A 1 
ATOM 7935  N N   . THR A ? 1011 ? 1.814   -0.412  -16.702 1.0 73.698 1011 A 1 
ATOM 7936  C CA  . THR A ? 1011 ? 3.170   -0.403  -17.190 1.0 71.419 1011 A 1 
ATOM 7937  C C   . THR A ? 1011 ? 4.082   0.407   -16.268 1.0 71.488 1011 A 1 
ATOM 7938  O O   . THR A ? 1011 ? 3.634   1.119   -15.364 1.0 66.112 1011 A 1 
ATOM 7939  C CB  . THR A ? 1011 ? 3.236   0.155   -18.604 1.0 66.657 1011 A 1 
ATOM 7940  O OG1 . THR A ? 1011 ? 2.783   1.506   -18.581 1.0 61.715 1011 A 1 
ATOM 7941  C CG2 . THR A ? 1011 ? 2.362   -0.670  -19.531 1.0 60.915 1011 A 1 
ATOM 7942  N N   . MET A ? 1012 ? 5.351   0.293   -16.500 1.0 70.844 1012 A 1 
ATOM 7943  C CA  . MET A ? 1012 ? 6.353   1.023   -15.737 1.0 69.263 1012 A 1 
ATOM 7944  C C   . MET A ? 1012 ? 7.228   1.906   -16.585 1.0 69.207 1012 A 1 
ATOM 7945  O O   . MET A ? 1012 ? 7.984   2.715   -16.059 1.0 64.173 1012 A 1 
ATOM 7946  C CB  . MET A ? 1012 ? 7.245   0.065   -14.938 1.0 66.29  1012 A 1 
ATOM 7947  C CG  . MET A ? 1012 ? 6.530   -0.673  -13.836 1.0 62.129 1012 A 1 
ATOM 7948  S SD  . MET A ? 1012 ? 7.614   -1.778  -12.939 1.0 53.31  1012 A 1 
ATOM 7949  C CE  . MET A ? 1012 ? 8.652   -0.600  -12.116 1.0 50.747 1012 A 1 
ATOM 7950  N N   . ARG A ? 1013 ? 7.117   1.759   -17.883 1.0 63.965 1013 A 1 
ATOM 7951  C CA  . ARG A ? 1013 ? 7.962   2.543   -18.792 1.0 63.815 1013 A 1 
ATOM 7952  C C   . ARG A ? 1013 ? 7.371   3.912   -19.038 1.0 63.535 1013 A 1 
ATOM 7953  O O   . ARG A ? 1013 ? 6.180   4.082   -19.190 1.0 58.811 1013 A 1 
ATOM 7954  C CB  . ARG A ? 1013 ? 8.145   1.790   -20.099 1.0 58.048 1013 A 1 
ATOM 7955  C CG  . ARG A ? 1013 ? 8.916   0.480   -19.965 1.0 54.293 1013 A 1 
ATOM 7956  C CD  . ARG A ? 1013 ? 8.997   -0.244  -21.271 1.0 49.998 1013 A 1 
ATOM 7957  N NE  . ARG A ? 1013 ? 7.702   -0.771  -21.701 1.0 44.661 1013 A 1 
ATOM 7958  C CZ  . ARG A ? 1013 ? 7.497   -1.429  -22.811 1.0 42.256 1013 A 1 
ATOM 7959  N NH1 . ARG A ? 1013 ? 8.504   -1.646  -23.656 1.0 37.037 1013 A 1 
ATOM 7960  N NH2 . ARG A ? 1013 ? 6.288   -1.870  -23.122 1.0 34.485 1013 A 1 
ATOM 7961  N N   . THR A ? 1014 ? 8.245   4.898   -19.042 1.0 58.235 1014 A 1 
ATOM 7962  C CA  . THR A ? 1014 ? 7.822   6.256   -19.319 1.0 57.57  1014 A 1 
ATOM 7963  C C   . THR A ? 1014 ? 7.594   6.448   -20.809 1.0 58.463 1014 A 1 
ATOM 7964  O O   . THR A ? 1014 ? 8.108   5.688   -21.623 1.0 56.584 1014 A 1 
ATOM 7965  C CB  . THR A ? 1014 ? 8.836   7.274   -18.807 1.0 54.698 1014 A 1 
ATOM 7966  O OG1 . THR A ? 1014 ? 10.073  7.090   -19.476 1.0 55.559 1014 A 1 
ATOM 7967  C CG2 . THR A ? 1014 ? 9.048   7.108   -17.315 1.0 52.722 1014 A 1 
ATOM 7968  N N   . PHE A ? 1015 ? 6.818   7.415   -21.153 1.0 57.154 1015 A 1 
ATOM 7969  C CA  . PHE A ? 1015 ? 6.497   7.692   -22.557 1.0 58.61  1015 A 1 
ATOM 7970  C C   . PHE A ? 1015 ? 7.624   8.470   -23.205 1.0 58.794 1015 A 1 
ATOM 7971  O O   . PHE A ? 1015 ? 7.897   9.621   -22.848 1.0 56.028 1015 A 1 
ATOM 7972  C CB  . PHE A ? 1015 ? 5.182   8.441   -22.670 1.0 54.869 1015 A 1 
ATOM 7973  C CG  . PHE A ? 1015 ? 4.781   8.717   -24.107 1.0 52.68  1015 A 1 
ATOM 7974  C CD1 . PHE A ? 1015 ? 4.280   7.686   -24.895 1.0 49.597 1015 A 1 
ATOM 7975  C CD2 . PHE A ? 1015 ? 4.884   9.983   -24.637 1.0 49.177 1015 A 1 
ATOM 7976  C CE1 . PHE A ? 1015 ? 3.901   7.924   -26.195 1.0 45.014 1015 A 1 
ATOM 7977  C CE2 . PHE A ? 1015 ? 4.491   10.230  -25.937 1.0 46.604 1015 A 1 
ATOM 7978  C CZ  . PHE A ? 1015 ? 4.013   9.194   -26.730 1.0 43.172 1015 A 1 
ATOM 7979  N N   . HIS A ? 1016 ? 8.296   7.836   -24.119 1.0 56.259 1016 A 1 
ATOM 7980  C CA  . HIS A ? 1016 ? 9.430   8.467   -24.799 1.0 55.914 1016 A 1 
ATOM 7981  C C   . HIS A ? 1016 ? 8.938   9.269   -26.000 1.0 55.988 1016 A 1 
ATOM 7982  O O   . HIS A ? 1016 ? 8.336   8.724   -26.900 1.0 54.237 1016 A 1 
ATOM 7983  C CB  . HIS A ? 1016 ? 10.465  7.420   -25.228 1.0 52.482 1016 A 1 
ATOM 7984  C CG  . HIS A ? 1016 ? 11.113  6.721   -24.080 1.0 50.354 1016 A 1 
ATOM 7985  N ND1 . HIS A ? 1016 ? 10.526  5.638   -23.453 1.0 45.726 1016 A 1 
ATOM 7986  C CD2 . HIS A ? 1016 ? 12.257  6.952   -23.427 1.0 47.251 1016 A 1 
ATOM 7987  C CE1 . HIS A ? 1016 ? 11.327  5.231   -22.493 1.0 44.169 1016 A 1 
ATOM 7988  N NE2 . HIS A ? 1016 ? 12.367  6.006   -22.460 1.0 43.738 1016 A 1 
ATOM 7989  N N   . GLN A ? 1017 ? 9.204   10.548  -25.974 1.0 54.662 1017 A 1 
ATOM 7990  C CA  . GLN A ? 1017 ? 8.840   11.402  -27.076 1.0 54.61  1017 A 1 
ATOM 7991  C C   . GLN A ? 1017 ? 9.917   11.390  -28.139 1.0 54.609 1017 A 1 
ATOM 7992  O O   . GLN A ? 1017 ? 11.065  11.079  -27.906 1.0 51.645 1017 A 1 
ATOM 7993  C CB  . GLN A ? 1017 ? 8.585   12.845  -26.593 1.0 50.315 1017 A 1 
ATOM 7994  C CG  . GLN A ? 1017 ? 7.382   12.971  -25.686 1.0 48.757 1017 A 1 
ATOM 7995  C CD  . GLN A ? 1017 ? 7.165   14.389  -25.221 1.0 45.862 1017 A 1 
ATOM 7996  O OE1 . GLN A ? 1017 ? 7.987   15.270  -25.470 1.0 43.954 1017 A 1 
ATOM 7997  N NE2 . GLN A ? 1017 ? 6.058   14.625  -24.540 1.0 43.704 1017 A 1 
ATOM 7998  N N   . GLY A ? 1018 ? 9.513   11.748  -29.339 1.0 53.955 1018 A 1 
ATOM 7999  C CA  . GLY A ? 1018 ? 10.455  11.818  -30.432 1.0 52.973 1018 A 1 
ATOM 8000  C C   . GLY A ? 1018 ? 11.013  13.229  -30.603 1.0 54.446 1018 A 1 
ATOM 8001  O O   . GLY A ? 1018 ? 10.414  14.221  -30.218 1.0 51.38  1018 A 1 
ATOM 8002  N N   . GLY A ? 1019 ? 12.172  13.286  -31.210 1.0 51.899 1019 A 1 
ATOM 8003  C CA  . GLY A ? 1019 ? 12.825  14.553  -31.444 1.0 49.773 1019 A 1 
ATOM 8004  C C   . GLY A ? 1019 ? 13.583  15.081  -30.243 1.0 53.01  1019 A 1 
ATOM 8005  O O   . GLY A ? 1019 ? 14.412  14.375  -29.653 1.0 51.059 1019 A 1 
ATOM 8006  N N   . VAL A ? 1020 ? 13.285  16.307  -29.868 1.0 50.929 1020 A 1 
ATOM 8007  C CA  . VAL A ? 1020 ? 13.966  16.966  -28.766 1.0 53.463 1020 A 1 
ATOM 8008  C C   . VAL A ? 1020 ? 13.024  17.120  -27.576 1.0 54.721 1020 A 1 
ATOM 8009  O O   . VAL A ? 1020 ? 13.286  17.921  -26.686 1.0 52.393 1020 A 1 
ATOM 8010  C CB  . VAL A ? 1020 ? 14.544  18.320  -29.202 1.0 48.697 1020 A 1 
ATOM 8011  C CG1 . VAL A ? 1020 ? 15.117  18.231  -30.618 1.0 51.024 1020 A 1 
ATOM 8012  C CG2 . VAL A ? 1020 ? 15.649  18.811  -28.257 1.0 48.876 1020 A 1 
ATOM 8013  N N   . GLY A ? 1021 ? 11.916  16.362  -27.582 1.0 56.288 1021 A 1 
ATOM 8014  C CA  . GLY A ? 1021 ? 10.979  16.452  -26.483 1.0 55.88  1021 A 1 
ATOM 8015  C C   . GLY A ? 1021 ? 11.427  15.768  -25.228 1.0 58.835 1021 A 1 
ATOM 8016  O O   . GLY A ? 1021 ? 12.463  15.113  -25.169 1.0 56.272 1021 A 1 
ATOM 8017  N N   . GLU A ? 1022 ? 10.625  15.877  -24.186 1.0 58.314 1022 A 1 
ATOM 8018  C CA  . GLU A ? 1022 ? 10.911  15.268  -22.913 1.0 58.812 1022 A 1 
ATOM 8019  C C   . GLU A ? 1022 ? 10.015  14.074  -22.671 1.0 59.655 1022 A 1 
ATOM 8020  O O   . GLU A ? 1022 ? 8.972   13.925  -23.289 1.0 55.986 1022 A 1 
ATOM 8021  C CB  . GLU A ? 1022 ? 10.780  16.286  -21.784 1.0 53.622 1022 A 1 
ATOM 8022  C CG  . GLU A ? 1022 ? 11.787  17.417  -21.852 1.0 50.077 1022 A 1 
ATOM 8023  C CD  . GLU A ? 1022 ? 11.627  18.421  -20.743 1.0 45.612 1022 A 1 
ATOM 8024  O OE1 . GLU A ? 1022 ? 10.633  18.312  -19.992 1.0 42.498 1022 A 1 
ATOM 8025  O OE2 . GLU A ? 1022 ? 12.496  19.307  -20.613 1.0 40.086 1022 A 1 
ATOM 8026  N N   . ASP A ? 1023 ? 10.414  13.230  -21.745 1.0 60.645 1023 A 1 
ATOM 8027  C CA  . ASP A ? 1023 ? 9.651   12.043  -21.409 1.0 60.636 1023 A 1 
ATOM 8028  C C   . ASP A ? 1023 ? 8.539   12.387  -20.433 1.0 62.659 1023 A 1 
ATOM 8029  O O   . ASP A ? 1023 ? 8.655   13.296  -19.631 1.0 60.227 1023 A 1 
ATOM 8030  C CB  . ASP A ? 1023 ? 10.566  10.961  -20.808 1.0 56.301 1023 A 1 
ATOM 8031  C CG  . ASP A ? 1023 ? 11.586  10.442  -21.819 1.0 53.461 1023 A 1 
ATOM 8032  O OD1 . ASP A ? 1023 ? 11.250  10.401  -23.022 1.0 50.203 1023 A 1 
ATOM 8033  O OD2 . ASP A ? 1023 ? 12.698  10.093  -21.400 1.0 50.862 1023 A 1 
ATOM 8034  N N   . ILE A ? 1024 ? 7.459   11.622  -20.510 1.0 64.93  1024 A 1 
ATOM 8035  C CA  . ILE A ? 1024 ? 6.313   11.795  -19.656 1.0 65.204 1024 A 1 
ATOM 8036  C C   . ILE A ? 1024 ? 6.143   10.531  -18.822 1.0 67.457 1024 A 1 
ATOM 8037  O O   . ILE A ? 1024 ? 6.127   9.405   -19.351 1.0 65.752 1024 A 1 
ATOM 8038  C CB  . ILE A ? 1024 ? 5.046   12.095  -20.458 1.0 60.803 1024 A 1 
ATOM 8039  C CG1 . ILE A ? 1024 ? 5.183   13.428  -21.166 1.0 58.362 1024 A 1 
ATOM 8040  C CG2 . ILE A ? 1024 ? 3.823   12.117  -19.550 1.0 57.929 1024 A 1 
ATOM 8041  C CD1 . ILE A ? 1024 ? 4.072   13.753  -22.118 1.0 52.178 1024 A 1 
ATOM 8042  N N   . THR A ? 1025 ? 6.028   10.692  -17.506 1.0 72.996 1025 A 1 
ATOM 8043  C CA  . THR A ? 1025 ? 5.860   9.546   -16.622 1.0 74.314 1025 A 1 
ATOM 8044  C C   . THR A ? 1025 ? 4.450   8.977   -16.809 1.0 75.761 1025 A 1 
ATOM 8045  O O   . THR A ? 1025 ? 3.467   9.702   -16.833 1.0 72.111 1025 A 1 
ATOM 8046  C CB  . THR A ? 1025 ? 6.074   9.961   -15.161 1.0 71.079 1025 A 1 
ATOM 8047  O OG1 . THR A ? 1025 ? 7.398   10.470  -15.011 1.0 67.178 1025 A 1 
ATOM 8048  C CG2 . THR A ? 1025 ? 5.888   8.764   -14.253 1.0 66.029 1025 A 1 
ATOM 8049  N N   . GLY A ? 1026 ? 4.386   7.672   -16.964 1.0 77.749 1026 A 1 
ATOM 8050  C CA  . GLY A ? 1026 ? 3.137   6.990   -17.159 1.0 77.183 1026 A 1 
ATOM 8051  C C   . GLY A ? 1026 ? 3.152   5.626   -16.523 1.0 79.677 1026 A 1 
ATOM 8052  O O   . GLY A ? 1026 ? 4.181   5.096   -16.122 1.0 75.054 1026 A 1 
ATOM 8053  N N   . GLY A ? 1027 ? 1.979   5.036   -16.420 1.0 83.717 1027 A 1 
ATOM 8054  C CA  . GLY A ? 1027 ? 1.832   3.749   -15.787 1.0 85.058 1027 A 1 
ATOM 8055  C C   . GLY A ? 1027 ? 1.757   3.837   -14.278 1.0 87.265 1027 A 1 
ATOM 8056  O O   . GLY A ? 1027 ? 1.249   4.805   -13.704 1.0 86.581 1027 A 1 
ATOM 8057  N N   . LEU A ? 1028 ? 2.270   2.813   -13.627 1.0 87.666 1028 A 1 
ATOM 8058  C CA  . LEU A ? 1028 ? 2.199   2.731   -12.185 1.0 87.905 1028 A 1 
ATOM 8059  C C   . LEU A ? 1028 ? 3.021   3.795   -11.445 1.0 88.65  1028 A 1 
ATOM 8060  O O   . LEU A ? 1028 ? 2.585   4.270   -10.390 1.0 88.127 1028 A 1 
ATOM 8061  C CB  . LEU A ? 1028 ? 2.574   1.321   -11.714 1.0 87.506 1028 A 1 
ATOM 8062  C CG  . LEU A ? 1028 ? 2.417   1.009   -10.238 1.0 86.698 1028 A 1 
ATOM 8063  C CD1 . LEU A ? 1028 ? 0.961   1.177   -9.815  1.0 84.234 1028 A 1 
ATOM 8064  C CD2 . LEU A ? 1028 ? 2.882   -0.402  -9.968  1.0 84.457 1028 A 1 
ATOM 8065  N N   . PRO A ? 1029 ? 4.198   4.176   -11.910 1.0 89.313 1029 A 1 
ATOM 8066  C CA  . PRO A ? 1029 ? 4.860   5.344   -11.301 1.0 88.699 1029 A 1 
ATOM 8067  C C   . PRO A ? 1029 ? 4.072   6.634   -11.419 1.0 89.37  1029 A 1 
ATOM 8068  O O   . PRO A ? 1029 ? 4.187   7.497   -10.544 1.0 88.842 1029 A 1 
ATOM 8069  C CB  . PRO A ? 1029 ? 6.183   5.440   -12.047 1.0 86.636 1029 A 1 
ATOM 8070  C CG  . PRO A ? 1029 ? 6.480   4.057   -12.412 1.0 85.719 1029 A 1 
ATOM 8071  C CD  . PRO A ? 1029 ? 5.167   3.438   -12.756 1.0 86.594 1029 A 1 
ATOM 8072  N N   . ARG A ? 1030 ? 3.270   6.772   -12.456 1.0 90.523 1030 A 1 
ATOM 8073  C CA  . ARG A ? 1030 ? 2.398   7.949   -12.545 1.0 90.95  1030 A 1 
ATOM 8074  C C   . ARG A ? 1030 ? 1.321   7.901   -11.483 1.0 91.919 1030 A 1 
ATOM 8075  O O   . ARG A ? 1030 ? 0.957   8.935   -10.898 1.0 91.796 1030 A 1 
ATOM 8076  C CB  . ARG A ? 1030 ? 1.789   8.087   -13.940 1.0 90.86  1030 A 1 
ATOM 8077  C CG  . ARG A ? 1030 ? 0.819   9.232   -14.094 1.0 89.875 1030 A 1 
ATOM 8078  C CD  . ARG A ? 1030 ? 1.526   10.574  -13.877 1.0 88.594 1030 A 1 
ATOM 8079  N NE  . ARG A ? 1030 ? 0.611   11.702  -14.105 1.0 87.236 1030 A 1 
ATOM 8080  C CZ  . ARG A ? 1030 ? 0.878   12.934  -13.753 1.0 89.549 1030 A 1 
ATOM 8081  N NH1 . ARG A ? 1030 ? 2.034   13.258  -13.184 1.0 82.176 1030 A 1 
ATOM 8082  N NH2 . ARG A ? 1030 ? -0.005  13.895  -13.957 1.0 83.88  1030 A 1 
ATOM 8083  N N   . VAL A ? 1031 ? 0.795   6.695   -11.191 1.0 92.225 1031 A 1 
ATOM 8084  C CA  . VAL A ? 1031 ? -0.213  6.549   -10.138 1.0 93.197 1031 A 1 
ATOM 8085  C C   . VAL A ? 1031 ? 0.408   6.836   -8.778  1.0 93.594 1031 A 1 
ATOM 8086  O O   . VAL A ? 1031 ? -0.200  7.518   -7.935  1.0 93.608 1031 A 1 
ATOM 8087  C CB  . VAL A ? 1031 ? -0.821  5.154   -10.199 1.0 93.105 1031 A 1 
ATOM 8088  C CG1 . VAL A ? 1031 ? -1.544  4.949   -11.518 1.0 91.75  1031 A 1 
ATOM 8089  C CG2 . VAL A ? 1031 ? -1.784  4.947   -9.063  1.0 91.618 1031 A 1 
ATOM 8090  N N   . GLN A ? 1032 ? 1.622   6.366   -8.543  1.0 93.442 1032 A 1 
ATOM 8091  C CA  . GLN A ? 1032 ? 2.301   6.666   -7.301  1.0 92.962 1032 A 1 
ATOM 8092  C C   . GLN A ? 1032 ? 2.668   8.135   -7.183  1.0 93.284 1032 A 1 
ATOM 8093  O O   . GLN A ? 1032 ? 2.723   8.679   -6.091  1.0 93.081 1032 A 1 
ATOM 8094  C CB  . GLN A ? 1032 ? 3.558   5.809   -7.149  1.0 91.257 1032 A 1 
ATOM 8095  C CG  . GLN A ? 1032 ? 3.300   4.331   -6.967  1.0 84.207 1032 A 1 
ATOM 8096  C CD  . GLN A ? 1032 ? 4.582   3.532   -6.845  1.0 84.83  1032 A 1 
ATOM 8097  O OE1 . GLN A ? 1032 ? 5.680   4.095   -6.889  1.0 79.025 1032 A 1 
ATOM 8098  N NE2 . GLN A ? 1032 ? 4.443   2.236   -6.679  1.0 75.422 1032 A 1 
ATOM 8099  N N   . GLU A ? 1033 ? 2.917   8.774   -8.306  1.0 93.517 1033 A 1 
ATOM 8100  C CA  . GLU A ? 1033 ? 3.221   10.204  -8.290  1.0 93.403 1033 A 1 
ATOM 8101  C C   . GLU A ? 1033 ? 1.981   11.035  -7.988  1.0 94.074 1033 A 1 
ATOM 8102  O O   . GLU A ? 1033 ? 2.087   12.114  -7.395  1.0 93.118 1033 A 1 
ATOM 8103  C CB  . GLU A ? 1033 ? 3.835   10.601  -9.642  1.0 91.687 1033 A 1 
ATOM 8104  C CG  . GLU A ? 1033 ? 4.413   12.005  -9.690  1.0 88.152 1033 A 1 
ATOM 8105  C CD  . GLU A ? 1033 ? 5.079   12.321  -11.023 1.0 87.465 1033 A 1 
ATOM 8106  O OE1 . GLU A ? 1033 ? 5.024   11.448  -11.923 1.0 81.088 1033 A 1 
ATOM 8107  O OE2 . GLU A ? 1033 ? 5.650   13.423  -11.150 1.0 78.65  1033 A 1 
ATOM 8108  N N   . LEU A ? 1034 ? 0.825   10.555  -8.406  1.0 95.266 1034 A 1 
ATOM 8109  C CA  . LEU A ? 1034 ? -0.406  11.291  -8.173  1.0 95.646 1034 A 1 
ATOM 8110  C C   . LEU A ? 1034 ? -0.933  11.083  -6.769  1.0 96.022 1034 A 1 
ATOM 8111  O O   . LEU A ? 1034 ? -1.406  12.036  -6.144  1.0 95.072 1034 A 1 
ATOM 8112  C CB  . LEU A ? 1034 ? -1.475  10.903  -9.187  1.0 95.397 1034 A 1 
ATOM 8113  C CG  . LEU A ? 1034 ? -1.249  11.383  -10.629 1.0 94.288 1034 A 1 
ATOM 8114  C CD1 . LEU A ? 1034 ? -1.359  12.874  -10.681 1.0 93.017 1034 A 1 
ATOM 8115  C CD2 . LEU A ? 1034 ? -2.257  10.736  -11.546 1.0 93.216 1034 A 1 
ATOM 8116  N N   . PHE A ? 1035 ? -0.904  9.856   -6.266  1.0 96.348 1035 A 1 
ATOM 8117  C CA  . PHE A ? 1035 ? -1.413  9.617   -4.936  1.0 96.38  1035 A 1 
ATOM 8118  C C   . PHE A ? 1035 ? -0.512  10.152  -3.857  1.0 96.089 1035 A 1 
ATOM 8119  O O   . PHE A ? 1035 ? -0.971  10.477  -2.741  1.0 94.653 1035 A 1 
ATOM 8120  C CB  . PHE A ? 1035 ? -1.647  8.123   -4.692  1.0 96.325 1035 A 1 
ATOM 8121  C CG  . PHE A ? 1035 ? -2.868  7.602   -5.363  1.0 96.864 1035 A 1 
ATOM 8122  C CD1 . PHE A ? 1035 ? -4.128  7.964   -4.931  1.0 95.777 1035 A 1 
ATOM 8123  C CD2 . PHE A ? 1035 ? -2.770  6.695   -6.408  1.0 95.657 1035 A 1 
ATOM 8124  C CE1 . PHE A ? 1035 ? -5.264  7.476   -5.540  1.0 95.257 1035 A 1 
ATOM 8125  C CE2 . PHE A ? 1035 ? -3.907  6.195   -7.017  1.0 95.349 1035 A 1 
ATOM 8126  C CZ  . PHE A ? 1035 ? -5.154  6.602   -6.586  1.0 95.748 1035 A 1 
ATOM 8127  N N   . GLU A ? 1036 ? 0.779   10.280  -4.145  1.0 95.636 1036 A 1 
ATOM 8128  C CA  . GLU A ? 1036 ? 1.700   10.909  -3.214  1.0 94.959 1036 A 1 
ATOM 8129  C C   . GLU A ? 1036 ? 1.746   12.413  -3.361  1.0 94.896 1036 A 1 
ATOM 8130  O O   . GLU A ? 1036 ? 2.441   13.070  -2.581  1.0 92.623 1036 A 1 
ATOM 8131  C CB  . GLU A ? 1036 ? 3.108   10.329  -3.354  1.0 93.579 1036 A 1 
ATOM 8132  C CG  . GLU A ? 1036 ? 3.200   8.876   -2.939  1.0 91.373 1036 A 1 
ATOM 8133  C CD  . GLU A ? 1036 ? 3.015   8.677   -1.466  1.0 90.768 1036 A 1 
ATOM 8134  O OE1 . GLU A ? 1036 ? 3.404   9.582   -0.691  1.0 83.414 1036 A 1 
ATOM 8135  O OE2 . GLU A ? 1036 ? 2.495   7.612   -1.075  1.0 81.555 1036 A 1 
ATOM 8136  N N   . ALA A ? 1037 ? 1.057   12.959  -4.334  1.0 95.889 1037 A 1 
ATOM 8137  C CA  . ALA A ? 1037 ? 0.968   14.381  -4.613  1.0 95.502 1037 A 1 
ATOM 8138  C C   . ALA A ? 1037 ? 2.347   14.993  -4.832  1.0 95.134 1037 A 1 
ATOM 8139  O O   . ALA A ? 1037 ? 2.673   16.040  -4.273  1.0 92.425 1037 A 1 
ATOM 8140  C CB  . ALA A ? 1037 ? 0.198   15.137  -3.526  1.0 94.676 1037 A 1 
ATOM 8141  N N   . ARG A ? 1038 ? 3.137   14.327  -5.630  1.0 95.033 1038 A 1 
ATOM 8142  C CA  . ARG A ? 1038 ? 4.481   14.806  -5.919  1.0 93.836 1038 A 1 
ATOM 8143  C C   . ARG A ? 1038 ? 4.446   15.822  -7.046  1.0 93.341 1038 A 1 
ATOM 8144  O O   . ARG A ? 1038 ? 3.479   15.908  -7.830  1.0 90.399 1038 A 1 
ATOM 8145  C CB  . ARG A ? 1038 ? 5.402   13.629  -6.287  1.0 91.871 1038 A 1 
ATOM 8146  C CG  . ARG A ? 1038 ? 5.580   12.632  -5.178  1.0 89.405 1038 A 1 
ATOM 8147  C CD  . ARG A ? 1038 ? 6.539   11.529  -5.575  1.0 87.994 1038 A 1 
ATOM 8148  N NE  . ARG A ? 1038 ? 6.685   10.520  -4.544  1.0 85.2   1038 A 1 
ATOM 8149  C CZ  . ARG A ? 1038 ? 7.575   10.585  -3.566  1.0 83.725 1038 A 1 
ATOM 8150  N NH1 . ARG A ? 1038 ? 8.411   11.611  -3.503  1.0 74.585 1038 A 1 
ATOM 8151  N NH2 . ARG A ? 1038 ? 7.641   9.623   -2.690  1.0 78.629 1038 A 1 
ATOM 8152  N N   . VAL A ? 1039 ? 5.492   16.597  -7.145  1.0 93.699 1039 A 1 
ATOM 8153  C CA  . VAL A ? 1039 ? 5.636   17.542  -8.252  1.0 92.276 1039 A 1 
ATOM 8154  C C   . VAL A ? 1039 ? 5.986   16.733  -9.493  1.0 91.007 1039 A 1 
ATOM 8155  O O   . VAL A ? 1039 ? 6.932   15.961  -9.486  1.0 87.629 1039 A 1 
ATOM 8156  C CB  . VAL A ? 1039 ? 6.713   18.578  -7.938  1.0 91.178 1039 A 1 
ATOM 8157  C CG1 . VAL A ? 1039 ? 6.333   19.367  -6.699  1.0 87.151 1039 A 1 
ATOM 8158  C CG2 . VAL A ? 1039 ? 6.926   19.501  -9.111  1.0 87.204 1039 A 1 
ATOM 8159  N N   . PRO A ? 1040 ? 5.235   16.895  -10.567 1.0 91.38  1040 A 1 
ATOM 8160  C CA  . PRO A ? 1040 ? 5.508   16.098  -11.772 1.0 89.108 1040 A 1 
ATOM 8161  C C   . PRO A ? 1040 ? 6.859   16.414  -12.398 1.0 86.818 1040 A 1 
ATOM 8162  O O   . PRO A ? 1040 ? 7.384   17.517  -12.291 1.0 82.263 1040 A 1 
ATOM 8163  C CB  . PRO A ? 1040 ? 4.386   16.482  -12.725 1.0 87.927 1040 A 1 
ATOM 8164  C CG  . PRO A ? 1040 ? 3.295   16.981  -11.832 1.0 88.024 1040 A 1 
ATOM 8165  C CD  . PRO A ? 1040 ? 3.997   17.653  -10.694 1.0 90.377 1040 A 1 
ATOM 8166  N N   . ARG A ? 1041 ? 7.387   15.394  -13.061 1.0 79.783 1041 A 1 
ATOM 8167  C CA  . ARG A ? 1041 ? 8.683   15.593  -13.712 1.0 76.443 1041 A 1 
ATOM 8168  C C   . ARG A ? 1041 ? 8.549   16.510  -14.911 1.0 76.027 1041 A 1 
ATOM 8169  O O   . ARG A ? 1041 ? 9.365   17.407  -15.117 1.0 69.701 1041 A 1 
ATOM 8170  C CB  . ARG A ? 1041 ? 9.275   14.245  -14.135 1.0 71.498 1041 A 1 
ATOM 8171  C CG  . ARG A ? 1041 ? 10.648  14.334  -14.773 1.0 65.462 1041 A 1 
ATOM 8172  C CD  . ARG A ? 1041 ? 11.180  12.947  -15.042 1.0 60.713 1041 A 1 
ATOM 8173  N NE  . ARG A ? 1041 ? 10.298  12.205  -15.943 1.0 55.487 1041 A 1 
ATOM 8174  C CZ  . ARG A ? 1041 ? 10.338  12.249  -17.249 1.0 53.011 1041 A 1 
ATOM 8175  N NH1 . ARG A ? 1041 ? 11.213  13.061  -17.854 1.0 46.119 1041 A 1 
ATOM 8176  N NH2 . ARG A ? 1041 ? 9.492   11.546  -17.950 1.0 45.515 1041 A 1 
ATOM 8177  N N   . GLY A ? 1042 ? 7.550   16.297  -15.719 1.0 77.988 1042 A 1 
ATOM 8178  C CA  . GLY A ? 1042 ? 7.248   17.215  -16.799 1.0 76.659 1042 A 1 
ATOM 8179  C C   . GLY A ? 1042 ? 6.250   18.257  -16.338 1.0 78.525 1042 A 1 
ATOM 8180  O O   . GLY A ? 1042 ? 5.112   18.267  -16.780 1.0 74.101 1042 A 1 
ATOM 8181  N N   . LYS A ? 1043 ? 6.683   19.124  -15.450 1.0 81.062 1043 A 1 
ATOM 8182  C CA  . LYS A ? 1043 ? 5.799   20.129  -14.865 1.0 82.129 1043 A 1 
ATOM 8183  C C   . LYS A ? 1043 ? 5.419   21.183  -15.891 1.0 83.321 1043 A 1 
ATOM 8184  O O   . LYS A ? 1043 ? 6.246   21.749  -16.576 1.0 80.834 1043 A 1 
ATOM 8185  C CB  . LYS A ? 1043 ? 6.465   20.765  -13.658 1.0 79.856 1043 A 1 
ATOM 8186  C CG  . LYS A ? 1043 ? 5.606   21.746  -12.905 1.0 77.965 1043 A 1 
ATOM 8187  C CD  . LYS A ? 1043 ? 6.363   22.322  -11.722 1.0 74.71  1043 A 1 
ATOM 8188  C CE  . LYS A ? 1043 ? 5.531   23.330  -10.975 1.0 75.02  1043 A 1 
ATOM 8189  N NZ  . LYS A ? 1043 ? 6.241   23.923  -9.833  1.0 66.507 1043 A 1 
ATOM 8190  N N   . ALA A ? 1044 ? 4.117   21.450  -15.948 1.0 85.631 1044 A 1 
ATOM 8191  C CA  . ALA A ? 1044 ? 3.602   22.468  -16.845 1.0 86.986 1044 A 1 
ATOM 8192  C C   . ALA A ? 1044 ? 2.838   23.497  -16.052 1.0 88.903 1044 A 1 
ATOM 8193  O O   . ALA A ? 1044 ? 2.021   23.140  -15.200 1.0 87.648 1044 A 1 
ATOM 8194  C CB  . ALA A ? 1044 ? 2.690   21.829  -17.904 1.0 84.493 1044 A 1 
ATOM 8195  N N   . PRO A ? 1045 ? 3.096   24.762  -16.279 1.0 90.46  1045 A 1 
ATOM 8196  C CA  . PRO A ? 1045 ? 2.403   25.822  -15.522 1.0 90.613 1045 A 1 
ATOM 8197  C C   . PRO A ? 1045 ? 0.956   26.006  -15.997 1.0 91.295 1045 A 1 
ATOM 8198  O O   . PRO A ? 1045 ? 0.622   25.722  -17.150 1.0 89.104 1045 A 1 
ATOM 8199  C CB  . PRO A ? 1045 ? 3.244   27.064  -15.807 1.0 88.599 1045 A 1 
ATOM 8200  C CG  . PRO A ? 1045 ? 3.810   26.821  -17.140 1.0 87.122 1045 A 1 
ATOM 8201  C CD  . PRO A ? 1045 ? 4.075   25.337  -17.247 1.0 88.974 1045 A 1 
ATOM 8202  N N   . ILE A ? 1046 ? 0.112   26.436  -15.092 1.0 92.818 1046 A 1 
ATOM 8203  C CA  . ILE A ? 1046 ? -1.277  26.698  -15.405 1.0 92.985 1046 A 1 
ATOM 8204  C C   . ILE A ? 1046 ? -1.534  28.199  -15.268 1.0 93.05  1046 A 1 
ATOM 8205  O O   . ILE A ? 1046 ? -0.776  28.939  -14.640 1.0 90.467 1046 A 1 
ATOM 8206  C CB  . ILE A ? 1046 ? -2.222  25.906  -14.504 1.0 92.174 1046 A 1 
ATOM 8207  C CG1 . ILE A ? 1046 ? -2.000  26.259  -13.031 1.0 90.564 1046 A 1 
ATOM 8208  C CG2 . ILE A ? 1046 ? -2.044  24.428  -14.707 1.0 87.413 1046 A 1 
ATOM 8209  C CD1 . ILE A ? 1046 ? -3.021  25.655  -12.105 1.0 87.305 1046 A 1 
ATOM 8210  N N   . ALA A ? 1047 ? -2.610  28.646  -15.878 1.0 92.622 1047 A 1 
ATOM 8211  C CA  . ALA A ? 1047 ? -2.942  30.065  -15.882 1.0 92.386 1047 A 1 
ATOM 8212  C C   . ALA A ? 1047 ? -3.490  30.464  -14.531 1.0 92.62  1047 A 1 
ATOM 8213  O O   . ALA A ? 1047 ? -4.435  29.861  -14.021 1.0 90.691 1047 A 1 
ATOM 8214  C CB  . ALA A ? 1047 ? -3.942  30.367  -16.980 1.0 91.439 1047 A 1 
ATOM 8215  N N   . ASP A ? 1048 ? -2.896  31.500  -13.941 1.0 91.811 1048 A 1 
ATOM 8216  C CA  . ASP A ? 1048 ? -3.369  31.979  -12.654 1.0 90.854 1048 A 1 
ATOM 8217  C C   . ASP A ? 1048 ? -4.616  32.814  -12.789 1.0 90.661 1048 A 1 
ATOM 8218  O O   . ASP A ? 1048 ? -5.553  32.676  -11.962 1.0 87.444 1048 A 1 
ATOM 8219  C CB  . ASP A ? 1048 ? -2.268  32.788  -11.962 1.0 89.153 1048 A 1 
ATOM 8220  C CG  . ASP A ? 1048 ? -1.116  31.922  -11.482 1.0 86.385 1048 A 1 
ATOM 8221  O OD1 . ASP A ? 1048 ? -1.347  30.743  -11.139 1.0 78.859 1048 A 1 
ATOM 8222  O OD2 . ASP A ? 1048 ? 0.031   32.433  -11.440 1.0 79.958 1048 A 1 
ATOM 8223  N N   . VAL A ? 1049 ? -4.680  33.686  -13.783 1.0 91.851 1049 A 1 
ATOM 8224  C CA  . VAL A ? 1049 ? -5.837  34.516  -13.998 1.0 90.779 1049 A 1 
ATOM 8225  C C   . VAL A ? 1049 ? -6.406  34.252  -15.389 1.0 91.099 1049 A 1 
ATOM 8226  O O   . VAL A ? 1049 ? -5.798  33.568  -16.200 1.0 89.313 1049 A 1 
ATOM 8227  C CB  . VAL A ? 1049 ? -5.501  36.019  -13.862 1.0 88.701 1049 A 1 
ATOM 8228  C CG1 . VAL A ? 1049 ? -5.162  36.352  -12.406 1.0 81.553 1049 A 1 
ATOM 8229  C CG2 . VAL A ? 1049 ? -4.349  36.377  -14.775 1.0 82.656 1049 A 1 
ATOM 8230  N N   . THR A ? 1050 ? -7.559  34.783  -15.631 1.0 91.226 1050 A 1 
ATOM 8231  C CA  . THR A ? 1050 ? -8.209  34.649  -16.922 1.0 91.12  1050 A 1 
ATOM 8232  C C   . THR A ? 1050 ? -7.911  35.872  -17.767 1.0 90.95  1050 A 1 
ATOM 8233  O O   . THR A ? 1050 ? -8.194  37.005  -17.354 1.0 87.934 1050 A 1 
ATOM 8234  C CB  . THR A ? 1050 ? -9.722  34.469  -16.757 1.0 89.381 1050 A 1 
ATOM 8235  O OG1 . THR A ? 1050 ? -9.974  33.257  -16.044 1.0 80.934 1050 A 1 
ATOM 8236  C CG2 . THR A ? 1050 ? -10.418 34.413  -18.094 1.0 81.095 1050 A 1 
ATOM 8237  N N   . GLY A ? 1051 ? -7.339  35.672  -18.924 1.0 91.843 1051 A 1 
ATOM 8238  C CA  . GLY A ? 1051 ? -7.004  36.796  -19.792 1.0 90.841 1051 A 1 
ATOM 8239  C C   . GLY A ? 1051 ? -6.350  36.331  -21.068 1.0 91.467 1051 A 1 
ATOM 8240  O O   . GLY A ? 1051 ? -6.357  35.141  -21.425 1.0 88.951 1051 A 1 
ATOM 8241  N N   . ARG A ? 1052 ? -5.775  37.276  -21.768 1.0 90.497 1052 A 1 
ATOM 8242  C CA  . ARG A ? 1052 ? -5.106  37.014  -23.022 1.0 89.45  1052 A 1 
ATOM 8243  C C   . ARG A ? 1052 ? -3.606  36.844  -22.805 1.0 89.659 1052 A 1 
ATOM 8244  O O   . ARG A ? 1052 ? -3.012  37.505  -21.950 1.0 87.001 1052 A 1 
ATOM 8245  C CB  . ARG A ? 1052 ? -5.361  38.112  -24.061 1.0 87.0   1052 A 1 
ATOM 8246  C CG  . ARG A ? 1052 ? -6.806  38.149  -24.502 1.0 76.653 1052 A 1 
ATOM 8247  C CD  . ARG A ? 1052 ? -7.060  39.211  -25.567 1.0 71.895 1052 A 1 
ATOM 8248  N NE  . ARG A ? 1052 ? -8.449  39.210  -25.972 1.0 64.79  1052 A 1 
ATOM 8249  C CZ  . ARG A ? 1052 ? -8.948  40.054  -26.872 1.0 60.489 1052 A 1 
ATOM 8250  N NH1 . ARG A ? 1052 ? -8.163  40.938  -27.454 1.0 52.413 1052 A 1 
ATOM 8251  N NH2 . ARG A ? 1052 ? -10.226 39.999  -27.208 1.0 51.078 1052 A 1 
ATOM 8252  N N   . VAL A ? 1053 ? -3.025  35.965  -23.585 1.0 90.184 1053 A 1 
ATOM 8253  C CA  . VAL A ? 1053 ? -1.630  35.559  -23.392 1.0 90.057 1053 A 1 
ATOM 8254  C C   . VAL A ? 1053 ? -0.756  36.366  -24.333 1.0 90.317 1053 A 1 
ATOM 8255  O O   . VAL A ? 1053 ? -0.984  36.430  -25.536 1.0 87.572 1053 A 1 
ATOM 8256  C CB  . VAL A ? 1053 ? -1.479  34.051  -23.639 1.0 88.055 1053 A 1 
ATOM 8257  C CG1 . VAL A ? 1053 ? -2.235  33.260  -22.604 1.0 84.998 1053 A 1 
ATOM 8258  C CG2 . VAL A ? 1053 ? 0.010   33.667  -23.606 1.0 83.835 1053 A 1 
ATOM 8259  N N   . ARG A ? 1054 ? 0.266   36.995  -23.760 1.0 90.609 1054 A 1 
ATOM 8260  C CA  . ARG A ? 1054 ? 1.286   37.666  -24.567 1.0 89.692 1054 A 1 
ATOM 8261  C C   . ARG A ? 1054 ? 2.546   36.851  -24.476 1.0 89.297 1054 A 1 
ATOM 8262  O O   . ARG A ? 1054 ? 3.154   36.740  -23.386 1.0 86.999 1054 A 1 
ATOM 8263  C CB  . ARG A ? 1054 ? 1.514   39.113  -24.096 1.0 88.333 1054 A 1 
ATOM 8264  C CG  . ARG A ? 1054 ? 2.520   39.848  -24.945 1.0 79.461 1054 A 1 
ATOM 8265  C CD  . ARG A ? 1054 ? 2.661   41.311  -24.509 1.0 76.437 1054 A 1 
ATOM 8266  N NE  . ARG A ? 1054 ? 3.220   41.416  -23.179 1.0 71.092 1054 A 1 
ATOM 8267  C CZ  . ARG A ? 1054 ? 2.526   41.888  -22.139 1.0 67.212 1054 A 1 
ATOM 8268  N NH1 . ARG A ? 1054 ? 1.265   42.263  -22.296 1.0 58.743 1054 A 1 
ATOM 8269  N NH2 . ARG A ? 1054 ? 3.129   41.977  -20.963 1.0 57.427 1054 A 1 
ATOM 8270  N N   . LEU A ? 1055 ? 2.986   36.269  -25.557 1.0 89.149 1055 A 1 
ATOM 8271  C CA  . LEU A ? 1055 ? 4.128   35.364  -25.593 1.0 87.846 1055 A 1 
ATOM 8272  C C   . LEU A ? 1055 ? 5.361   36.060  -26.131 1.0 87.689 1055 A 1 
ATOM 8273  O O   . LEU A ? 1055 ? 5.319   36.743  -27.149 1.0 82.981 1055 A 1 
ATOM 8274  C CB  . LEU A ? 1055 ? 3.788   34.151  -26.469 1.0 84.479 1055 A 1 
ATOM 8275  C CG  . LEU A ? 1055 ? 4.827   33.051  -26.607 1.0 81.729 1055 A 1 
ATOM 8276  C CD1 . LEU A ? 1055 ? 5.047   32.349  -25.285 1.0 77.171 1055 A 1 
ATOM 8277  C CD2 . LEU A ? 1055 ? 4.428   32.063  -27.682 1.0 76.842 1055 A 1 
ATOM 8278  N N   . GLU A ? 1056 ? 6.455   35.886  -25.420 1.0 87.968 1056 A 1 
ATOM 8279  C CA  . GLU A ? 1056 ? 7.751   36.361  -25.878 1.0 86.807 1056 A 1 
ATOM 8280  C C   . GLU A ? 1056 ? 8.616   35.143  -26.138 1.0 86.547 1056 A 1 
ATOM 8281  O O   . GLU A ? 1056 ? 8.973   34.409  -25.229 1.0 83.295 1056 A 1 
ATOM 8282  C CB  . GLU A ? 1056 ? 8.420   37.277  -24.867 1.0 84.991 1056 A 1 
ATOM 8283  C CG  . GLU A ? 1056 ? 7.814   38.668  -24.786 1.0 76.203 1056 A 1 
ATOM 8284  C CD  . GLU A ? 1056 ? 6.549   38.754  -23.931 1.0 71.471 1056 A 1 
ATOM 8285  O OE1 . GLU A ? 1056 ? 6.203   37.740  -23.284 1.0 67.341 1056 A 1 
ATOM 8286  O OE2 . GLU A ? 1056 ? 5.926   39.821  -23.901 1.0 63.04  1056 A 1 
ATOM 8287  N N   . ASP A ? 1057 ? 8.956   34.946  -27.386 1.0 84.868 1057 A 1 
ATOM 8288  C CA  . ASP A ? 1057 ? 9.767   33.825  -27.803 1.0 83.396 1057 A 1 
ATOM 8289  C C   . ASP A ? 1057 ? 11.229  34.199  -27.717 1.0 83.876 1057 A 1 
ATOM 8290  O O   . ASP A ? 1057 ? 11.734  34.982  -28.523 1.0 77.545 1057 A 1 
ATOM 8291  C CB  . ASP A ? 1057 ? 9.394   33.379  -29.216 1.0 78.674 1057 A 1 
ATOM 8292  C CG  . ASP A ? 1057 ? 10.052  32.071  -29.630 1.0 74.803 1057 A 1 
ATOM 8293  O OD1 . ASP A ? 1057 ? 10.799  31.486  -28.829 1.0 69.039 1057 A 1 
ATOM 8294  O OD2 . ASP A ? 1057 ? 9.808   31.651  -30.779 1.0 70.803 1057 A 1 
ATOM 8295  N N   . GLY A ? 1058 ? 11.900  33.683  -26.724 1.0 83.08  1058 A 1 
ATOM 8296  C CA  . GLY A ? 1058 ? 13.318  33.946  -26.556 1.0 81.595 1058 A 1 
ATOM 8297  C C   . GLY A ? 1058 ? 14.176  32.995  -27.331 1.0 82.822 1058 A 1 
ATOM 8298  O O   . GLY A ? 1058 ? 13.728  32.311  -28.270 1.0 77.299 1058 A 1 
ATOM 8299  N N   . GLU A ? 1059 ? 15.440  32.952  -26.991 1.0 84.484 1059 A 1 
ATOM 8300  C CA  . GLU A ? 1059 ? 16.362  32.034  -27.661 1.0 82.177 1059 A 1 
ATOM 8301  C C   . GLU A ? 1059 ? 16.206  30.612  -27.146 1.0 82.162 1059 A 1 
ATOM 8302  O O   . GLU A ? 1059 ? 16.026  29.695  -27.936 1.0 76.087 1059 A 1 
ATOM 8303  C CB  . GLU A ? 1059 ? 17.793  32.504  -27.483 1.0 78.151 1059 A 1 
ATOM 8304  C CG  . GLU A ? 1059 ? 18.106  33.783  -28.201 1.0 69.414 1059 A 1 
ATOM 8305  C CD  . GLU A ? 1059 ? 19.563  34.199  -28.054 1.0 62.548 1059 A 1 
ATOM 8306  O OE1 . GLU A ? 1059 ? 20.293  33.522  -27.290 1.0 59.611 1059 A 1 
ATOM 8307  O OE2 . GLU A ? 1059 ? 19.981  35.188  -28.708 1.0 55.499 1059 A 1 
ATOM 8308  N N   . ARG A ? 1060 ? 16.288  30.449  -25.833 1.0 84.669 1060 A 1 
ATOM 8309  C CA  . ARG A ? 1060 ? 16.156  29.137  -25.232 1.0 82.428 1060 A 1 
ATOM 8310  C C   . ARG A ? 1060 ? 15.009  29.045  -24.236 1.0 82.868 1060 A 1 
ATOM 8311  O O   . ARG A ? 1060 ? 14.724  27.972  -23.704 1.0 76.13  1060 A 1 
ATOM 8312  C CB  . ARG A ? 1060 ? 17.462  28.722  -24.539 1.0 78.812 1060 A 1 
ATOM 8313  C CG  . ARG A ? 1060 ? 18.627  28.469  -25.477 1.0 71.648 1060 A 1 
ATOM 8314  C CD  . ARG A ? 1060 ? 19.844  28.028  -24.701 1.0 67.531 1060 A 1 
ATOM 8315  N NE  . ARG A ? 1060 ? 20.988  27.799  -25.581 1.0 61.739 1060 A 1 
ATOM 8316  C CZ  . ARG A ? 1060 ? 22.173  27.430  -25.137 1.0 57.33  1060 A 1 
ATOM 8317  N NH1 . ARG A ? 1060 ? 22.377  27.223  -23.860 1.0 51.325 1060 A 1 
ATOM 8318  N NH2 . ARG A ? 1060 ? 23.157  27.220  -25.991 1.0 48.486 1060 A 1 
ATOM 8319  N N   . PHE A ? 1061 ? 14.293  30.142  -23.982 1.0 84.991 1061 A 1 
ATOM 8320  C CA  . PHE A ? 1061 ? 13.245  30.173  -22.987 1.0 85.323 1061 A 1 
ATOM 8321  C C   . PHE A ? 1061 ? 12.059  31.014  -23.474 1.0 85.768 1061 A 1 
ATOM 8322  O O   . PHE A ? 1061 ? 12.243  31.970  -24.227 1.0 82.849 1061 A 1 
ATOM 8323  C CB  . PHE A ? 1061 ? 13.760  30.760  -21.665 1.0 83.115 1061 A 1 
ATOM 8324  C CG  . PHE A ? 1061 ? 14.804  29.938  -21.023 1.0 83.96  1061 A 1 
ATOM 8325  C CD1 . PHE A ? 1061 ? 14.478  28.825  -20.276 1.0 81.638 1061 A 1 
ATOM 8326  C CD2 . PHE A ? 1061 ? 16.150  30.272  -21.156 1.0 80.11  1061 A 1 
ATOM 8327  C CE1 . PHE A ? 1061 ? 15.449  28.038  -19.674 1.0 78.048 1061 A 1 
ATOM 8328  C CE2 . PHE A ? 1061 ? 17.120  29.499  -20.561 1.0 78.124 1061 A 1 
ATOM 8329  C CZ  . PHE A ? 1061 ? 16.762  28.365  -19.822 1.0 77.84  1061 A 1 
ATOM 8330  N N   . TYR A ? 1062 ? 10.898  30.599  -23.062 1.0 87.198 1062 A 1 
ATOM 8331  C CA  . TYR A ? 1062 ? 9.674   31.329  -23.366 1.0 87.02  1062 A 1 
ATOM 8332  C C   . TYR A ? 1062 ? 9.352   32.259  -22.200 1.0 87.791 1062 A 1 
ATOM 8333  O O   . TYR A ? 1062 ? 9.829   32.100  -21.082 1.0 84.322 1062 A 1 
ATOM 8334  C CB  . TYR A ? 1062 ? 8.506   30.390  -23.615 1.0 86.107 1062 A 1 
ATOM 8335  C CG  . TYR A ? 1062 ? 8.576   29.618  -24.912 1.0 86.61  1062 A 1 
ATOM 8336  C CD1 . TYR A ? 1062 ? 8.260   30.226  -26.100 1.0 83.884 1062 A 1 
ATOM 8337  C CD2 . TYR A ? 1062 ? 8.920   28.281  -24.915 1.0 83.673 1062 A 1 
ATOM 8338  C CE1 . TYR A ? 1062 ? 8.314   29.532  -27.290 1.0 80.857 1062 A 1 
ATOM 8339  C CE2 . TYR A ? 1062 ? 8.972   27.573  -26.102 1.0 81.813 1062 A 1 
ATOM 8340  C CZ  . TYR A ? 1062 ? 8.674   28.211  -27.280 1.0 81.762 1062 A 1 
ATOM 8341  O OH  . TYR A ? 1062 ? 8.716   27.492  -28.455 1.0 77.234 1062 A 1 
ATOM 8342  N N   . LYS A ? 1063 ? 8.535   33.245  -22.471 1.0 89.068 1063 A 1 
ATOM 8343  C CA  . LYS A ? 1063 ? 8.042   34.165  -21.465 1.0 89.27  1063 A 1 
ATOM 8344  C C   . LYS A ? 1063 ? 6.577   34.419  -21.755 1.0 89.523 1063 A 1 
ATOM 8345  O O   . LYS A ? 1063 ? 6.245   35.131  -22.701 1.0 87.486 1063 A 1 
ATOM 8346  C CB  . LYS A ? 1063 ? 8.870   35.458  -21.461 1.0 88.858 1063 A 1 
ATOM 8347  C CG  . LYS A ? 1063 ? 8.524   36.414  -20.324 1.0 84.243 1063 A 1 
ATOM 8348  C CD  . LYS A ? 1063 ? 9.455   37.618  -20.352 1.0 83.291 1063 A 1 
ATOM 8349  C CE  . LYS A ? 1063 ? 9.113   38.580  -19.244 1.0 79.749 1063 A 1 
ATOM 8350  N NZ  . LYS A ? 1063 ? 9.960   39.800  -19.253 1.0 71.802 1063 A 1 
ATOM 8351  N N   . ILE A ? 1064 ? 5.699   33.863  -20.937 1.0 91.34  1064 A 1 
ATOM 8352  C CA  . ILE A ? 1064 ? 4.264   33.988  -21.146 1.0 90.965 1064 A 1 
ATOM 8353  C C   . ILE A ? 1064 ? 3.720   35.026  -20.162 1.0 91.45  1064 A 1 
ATOM 8354  O O   . ILE A ? 1064 ? 3.904   34.878  -18.946 1.0 89.679 1064 A 1 
ATOM 8355  C CB  . ILE A ? 1064 ? 3.536   32.659  -20.999 1.0 89.433 1064 A 1 
ATOM 8356  C CG1 . ILE A ? 1064 ? 4.025   31.678  -22.043 1.0 86.193 1064 A 1 
ATOM 8357  C CG2 . ILE A ? 1064 ? 2.036   32.852  -21.107 1.0 86.51  1064 A 1 
ATOM 8358  C CD1 . ILE A ? 1064 ? 3.459   30.286  -21.914 1.0 82.947 1064 A 1 
ATOM 8359  N N   . THR A ? 1065 ? 3.077   36.041  -20.673 1.0 90.521 1065 A 1 
ATOM 8360  C CA  . THR A ? 1065 ? 2.492   37.091  -19.833 1.0 90.505 1065 A 1 
ATOM 8361  C C   . THR A ? 1065 ? 0.995   37.105  -20.054 1.0 91.021 1065 A 1 
ATOM 8362  O O   . THR A ? 1065 ? 0.528   37.298  -21.183 1.0 89.028 1065 A 1 
ATOM 8363  C CB  . THR A ? 1065 ? 3.091   38.458  -20.175 1.0 89.465 1065 A 1 
ATOM 8364  O OG1 . THR A ? 1065 ? 4.514   38.430  -19.942 1.0 81.535 1065 A 1 
ATOM 8365  C CG2 . THR A ? 1065 ? 2.488   39.543  -19.308 1.0 82.397 1065 A 1 
ATOM 8366  N N   . ILE A ? 1066 ? 0.240   36.865  -18.980 1.0 91.597 1066 A 1 
ATOM 8367  C CA  . ILE A ? 1066 ? -1.209  36.864  -19.048 1.0 91.573 1066 A 1 
ATOM 8368  C C   . ILE A ? 1066 ? -1.727  38.215  -18.618 1.0 91.664 1066 A 1 
ATOM 8369  O O   . ILE A ? 1066 ? -1.419  38.702  -17.534 1.0 89.408 1066 A 1 
ATOM 8370  C CB  . ILE A ? 1066 ? -1.801  35.736  -18.201 1.0 90.815 1066 A 1 
ATOM 8371  C CG1 . ILE A ? 1066 ? -1.318  34.365  -18.682 1.0 89.086 1066 A 1 
ATOM 8372  C CG2 . ILE A ? 1066 ? -3.326  35.806  -18.207 1.0 88.848 1066 A 1 
ATOM 8373  C CD1 . ILE A ? 1066 ? -1.719  33.241  -17.786 1.0 85.125 1066 A 1 
ATOM 8374  N N   . VAL A ? 1067 ? -2.536  38.820  -19.481 1.0 91.441 1067 A 1 
ATOM 8375  C CA  . VAL A ? 1067 ? -3.133  40.114  -19.190 1.0 90.658 1067 A 1 
ATOM 8376  C C   . VAL A ? 1067 ? -4.566  39.837  -18.700 1.0 90.955 1067 A 1 
ATOM 8377  O O   . VAL A ? 1067 ? -5.376  39.319  -19.447 1.0 88.656 1067 A 1 
ATOM 8378  C CB  . VAL A ? 1067 ? -3.161  41.030  -20.417 1.0 88.973 1067 A 1 
ATOM 8379  C CG1 . VAL A ? 1067 ? -1.751  41.269  -20.898 1.0 85.039 1067 A 1 
ATOM 8380  C CG2 . VAL A ? 1067 ? -3.853  42.343  -20.105 1.0 85.653 1067 A 1 
ATOM 8381  N N   . PRO A ? 1068 ? -4.871  40.162  -17.447 1.0 92.126 1068 A 1 
ATOM 8382  C CA  . PRO A ? 1068 ? -6.204  39.870  -16.948 1.0 90.308 1068 A 1 
ATOM 8383  C C   . PRO A ? 1068 ? -7.286  40.698  -17.605 1.0 89.412 1068 A 1 
ATOM 8384  O O   . PRO A ? 1068 ? -7.055  41.853  -17.993 1.0 84.576 1068 A 1 
ATOM 8385  C CB  . PRO A ? 1068 ? -6.118  40.175  -15.459 1.0 88.405 1068 A 1 
ATOM 8386  C CG  . PRO A ? 1068 ? -4.669  40.125  -15.148 1.0 87.874 1068 A 1 
ATOM 8387  C CD  . PRO A ? 1068 ? -3.986  40.633  -16.385 1.0 90.312 1068 A 1 
ATOM 8388  N N   . ASP A ? 1069 ? -8.476  40.123  -17.710 1.0 87.619 1069 A 1 
ATOM 8389  C CA  . ASP A ? 1069 ? -9.605  40.827  -18.294 1.0 84.451 1069 A 1 
ATOM 8390  C C   . ASP A ? 1069 ? -10.162 41.888  -17.331 1.0 84.132 1069 A 1 
ATOM 8391  O O   . ASP A ? 1069 ? -10.802 42.838  -17.779 1.0 78.31  1069 A 1 
ATOM 8392  C CB  . ASP A ? 1069 ? -10.708 39.870  -18.698 1.0 80.684 1069 A 1 
ATOM 8393  C CG  . ASP A ? 1069 ? -10.319 38.999  -19.870 1.0 76.188 1069 A 1 
ATOM 8394  O OD1 . ASP A ? 1069 ? -9.501  39.455  -20.695 1.0 70.047 1069 A 1 
ATOM 8395  O OD2 . ASP A ? 1069 ? -10.847 37.878  -19.966 1.0 71.654 1069 A 1 
ATOM 8396  N N   . ASP A ? 1070 ? -9.944  41.694  -16.036 1.0 81.502 1070 A 1 
ATOM 8397  C CA  . ASP A ? 1070 ? -10.442 42.650  -15.060 1.0 79.368 1070 A 1 
ATOM 8398  C C   . ASP A ? 1070 ? -9.522  43.851  -14.892 1.0 80.512 1070 A 1 
ATOM 8399  O O   . ASP A ? 1070 ? -9.794  44.721  -14.098 1.0 74.764 1070 A 1 
ATOM 8400  C CB  . ASP A ? 1070 ? -10.641 41.969  -13.714 1.0 74.085 1070 A 1 
ATOM 8401  C CG  . ASP A ? 1070 ? -11.776 40.958  -13.735 1.0 68.729 1070 A 1 
ATOM 8402  O OD1 . ASP A ? 1070 ? -12.716 41.147  -14.531 1.0 61.349 1070 A 1 
ATOM 8403  O OD2 . ASP A ? 1070 ? -11.727 40.000  -12.966 1.0 63.248 1070 A 1 
ATOM 8404  N N   . GLY A ? 1071 ? -8.441  43.891  -15.647 1.0 83.228 1071 A 1 
ATOM 8405  C CA  . GLY A ? 1071 ? -7.530  45.011  -15.543 1.0 81.402 1071 A 1 
ATOM 8406  C C   . GLY A ? 1071 ? -6.626  44.964  -14.340 1.0 83.053 1071 A 1 
ATOM 8407  O O   . GLY A ? 1071 ? -6.262  46.012  -13.788 1.0 76.042 1071 A 1 
ATOM 8408  N N   . GLY A ? 1072 ? -6.299  43.776  -13.890 1.0 85.348 1072 A 1 
ATOM 8409  C CA  . GLY A ? 1072 ? -5.430  43.624  -12.748 1.0 84.057 1072 A 1 
ATOM 8410  C C   . GLY A ? 1072 ? -3.958  43.600  -13.127 1.0 86.243 1072 A 1 
ATOM 8411  O O   . GLY A ? 1072 ? -3.564  44.067  -14.186 1.0 81.82  1072 A 1 
ATOM 8412  N N   . GLU A ? 1073 ? -3.173  43.049  -12.248 1.0 85.623 1073 A 1 
ATOM 8413  C CA  . GLU A ? 1073 ? -1.743  42.961  -12.480 1.0 85.376 1073 A 1 
ATOM 8414  C C   . GLU A ? 1073 ? -1.425  41.808  -13.410 1.0 86.868 1073 A 1 
ATOM 8415  O O   . GLU A ? 1073 ? -2.098  40.790  -13.416 1.0 83.239 1073 A 1 
ATOM 8416  C CB  . GLU A ? 1073 ? -0.995  42.789  -11.169 1.0 81.463 1073 A 1 
ATOM 8417  C CG  . GLU A ? 1073 ? -1.129  43.962  -10.223 1.0 70.397 1073 A 1 
ATOM 8418  C CD  . GLU A ? 1073 ? -0.395  43.738  -8.924  1.0 63.648 1073 A 1 
ATOM 8419  O OE1 . GLU A ? 1073 ? 0.131   42.613  -8.712  1.0 59.879 1073 A 1 
ATOM 8420  O OE2 . GLU A ? 1073 ? -0.342  44.676  -8.085  1.0 55.187 1073 A 1 
ATOM 8421  N N   . GLU A ? 1074 ? -0.410  41.989  -14.235 1.0 88.699 1074 A 1 
ATOM 8422  C CA  . GLU A ? 1074 ? -0.022  41.018  -15.218 1.0 88.527 1074 A 1 
ATOM 8423  C C   . GLU A ? 1074 ? 0.805   39.915  -14.572 1.0 89.372 1074 A 1 
ATOM 8424  O O   . GLU A ? 1074 ? 1.745   40.184  -13.820 1.0 85.648 1074 A 1 
ATOM 8425  C CB  . GLU A ? 1074 ? 0.759   41.654  -16.356 1.0 85.849 1074 A 1 
ATOM 8426  C CG  . GLU A ? 1074 ? -0.030  42.631  -17.186 1.0 82.18  1074 A 1 
ATOM 8427  C CD  . GLU A ? 1074 ? 0.790   43.252  -18.311 1.0 80.191 1074 A 1 
ATOM 8428  O OE1 . GLU A ? 1074 ? 2.015   43.011  -18.335 1.0 74.318 1074 A 1 
ATOM 8429  O OE2 . GLU A ? 1074 ? 0.209   43.947  -19.173 1.0 72.475 1074 A 1 
ATOM 8430  N N   . VAL A ? 1075 ? 0.438   38.678  -14.874 1.0 90.672 1075 A 1 
ATOM 8431  C CA  . VAL A ? 1075 ? 1.149   37.513  -14.363 1.0 90.214 1075 A 1 
ATOM 8432  C C   . VAL A ? 1075 ? 2.178   37.087  -15.389 1.0 90.701 1075 A 1 
ATOM 8433  O O   . VAL A ? 1075 ? 1.856   36.843  -16.545 1.0 88.221 1075 A 1 
ATOM 8434  C CB  . VAL A ? 1075 ? 0.190   36.381  -14.038 1.0 88.512 1075 A 1 
ATOM 8435  C CG1 . VAL A ? 1075 ? -0.816  36.805  -13.001 1.0 84.333 1075 A 1 
ATOM 8436  C CG2 . VAL A ? 1075 ? 0.949   35.169  -13.541 1.0 84.036 1075 A 1 
ATOM 8437  N N   . VAL A ? 1076 ? 3.424   37.040  -14.966 1.0 91.366 1076 A 1 
ATOM 8438  C CA  . VAL A ? 1076 ? 4.535   36.738  -15.875 1.0 90.822 1076 A 1 
ATOM 8439  C C   . VAL A ? 1076 ? 5.116   35.376  -15.547 1.0 90.493 1076 A 1 
ATOM 8440  O O   . VAL A ? 1076 ? 5.493   35.115  -14.411 1.0 87.63  1076 A 1 
ATOM 8441  C CB  . VAL A ? 1076 ? 5.636   37.828  -15.802 1.0 89.302 1076 A 1 
ATOM 8442  C CG1 . VAL A ? 1076 ? 5.072   39.173  -16.180 1.0 86.031 1076 A 1 
ATOM 8443  C CG2 . VAL A ? 1076 ? 6.804   37.447  -16.712 1.0 86.943 1076 A 1 
ATOM 8444  N N   . TYR A ? 1077 ? 5.156   34.492  -16.517 1.0 91.847 1077 A 1 
ATOM 8445  C CA  . TYR A ? 1077 ? 5.760   33.183  -16.395 1.0 90.388 1077 A 1 
ATOM 8446  C C   . TYR A ? 1077 ? 7.103   33.235  -17.089 1.0 89.215 1077 A 1 
ATOM 8447  O O   . TYR A ? 1077 ? 7.169   33.255  -18.326 1.0 85.774 1077 A 1 
ATOM 8448  C CB  . TYR A ? 1077 ? 4.870   32.105  -17.001 1.0 90.277 1077 A 1 
ATOM 8449  C CG  . TYR A ? 1077 ? 3.543   31.947  -16.296 1.0 91.638 1077 A 1 
ATOM 8450  C CD1 . TYR A ? 1077 ? 3.424   31.133  -15.185 1.0 89.627 1077 A 1 
ATOM 8451  C CD2 . TYR A ? 1077 ? 2.414   32.593  -16.770 1.0 90.148 1077 A 1 
ATOM 8452  C CE1 . TYR A ? 1077 ? 2.218   30.981  -14.545 1.0 88.358 1077 A 1 
ATOM 8453  C CE2 . TYR A ? 1077 ? 1.187   32.451  -16.134 1.0 89.244 1077 A 1 
ATOM 8454  C CZ  . TYR A ? 1077 ? 1.119   31.635  -15.026 1.0 89.467 1077 A 1 
ATOM 8455  O OH  . TYR A ? 1077 ? -0.100  31.475  -14.404 1.0 86.997 1077 A 1 
ATOM 8456  N N   . ASP A ? 1078 ? 8.149   33.283  -16.329 1.0 87.811 1078 A 1 
ATOM 8457  C CA  . ASP A ? 1078 ? 9.485   33.533  -16.875 1.0 85.309 1078 A 1 
ATOM 8458  C C   . ASP A ? 1078 ? 10.273  32.235  -16.946 1.0 84.854 1078 A 1 
ATOM 8459  O O   . ASP A ? 1078 ? 10.074  31.314  -16.157 1.0 78.508 1078 A 1 
ATOM 8460  C CB  . ASP A ? 1078 ? 10.203  34.560  -15.996 1.0 81.251 1078 A 1 
ATOM 8461  C CG  . ASP A ? 1078 ? 11.452  35.126  -16.670 1.0 75.801 1078 A 1 
ATOM 8462  O OD1 . ASP A ? 1078 ? 11.698  34.819  -17.847 1.0 67.772 1078 A 1 
ATOM 8463  O OD2 . ASP A ? 1078 ? 12.189  35.901  -16.013 1.0 71.125 1078 A 1 
ATOM 8464  N N   . LYS A ? 1079 ? 11.168  32.200  -17.890 1.0 85.847 1079 A 1 
ATOM 8465  C CA  . LYS A ? 1079 ? 12.131  31.115  -18.066 1.0 83.823 1079 A 1 
ATOM 8466  C C   . LYS A ? 1079 ? 11.477  29.766  -18.275 1.0 83.963 1079 A 1 
ATOM 8467  O O   . LYS A ? 1079 ? 11.723  28.802  -17.568 1.0 78.843 1079 A 1 
ATOM 8468  C CB  . LYS A ? 1079 ? 13.130  31.070  -16.916 1.0 80.774 1079 A 1 
ATOM 8469  C CG  . LYS A ? 1079 ? 14.060  32.272  -16.841 1.0 76.952 1079 A 1 
ATOM 8470  C CD  . LYS A ? 1079 ? 15.027  32.136  -15.683 1.0 72.178 1079 A 1 
ATOM 8471  C CE  . LYS A ? 1079 ? 15.932  33.361  -15.617 1.0 67.055 1079 A 1 
ATOM 8472  N NZ  . LYS A ? 1079 ? 16.906  33.260  -14.531 1.0 56.927 1079 A 1 
ATOM 8473  N N   . LEU A ? 1080 ? 10.598  29.687  -19.260 1.0 86.224 1080 A 1 
ATOM 8474  C CA  . LEU A ? 1080 ? 9.997   28.436  -19.675 1.0 85.09  1080 A 1 
ATOM 8475  C C   . LEU A ? 1080 ? 10.837  27.791  -20.751 1.0 84.441 1080 A 1 
ATOM 8476  O O   . LEU A ? 1080 ? 11.175  28.426  -21.758 1.0 81.036 1080 A 1 
ATOM 8477  C CB  . LEU A ? 1080 ? 8.562   28.644  -20.179 1.0 84.23  1080 A 1 
ATOM 8478  C CG  . LEU A ? 1080 ? 7.584   29.204  -19.149 1.0 85.218 1080 A 1 
ATOM 8479  C CD1 . LEU A ? 1080 ? 7.422   28.226  -18.006 1.0 82.248 1080 A 1 
ATOM 8480  C CD2 . LEU A ? 1080 ? 6.229   29.476  -19.799 1.0 83.339 1080 A 1 
ATOM 8481  N N   . SER A ? 1081 ? 11.215  26.557  -20.527 1.0 82.879 1081 A 1 
ATOM 8482  C CA  . SER A ? 1081 ? 12.118  25.879  -21.451 1.0 81.995 1081 A 1 
ATOM 8483  C C   . SER A ? 1081 ? 11.440  25.604  -22.775 1.0 82.34  1081 A 1 
ATOM 8484  O O   . SER A ? 1081 ? 10.296  25.155  -22.817 1.0 79.75  1081 A 1 
ATOM 8485  C CB  . SER A ? 1081 ? 12.663  24.583  -20.843 1.0 78.905 1081 A 1 
ATOM 8486  O OG  . SER A ? 1081 ? 13.565  23.931  -21.708 1.0 72.835 1081 A 1 
ATOM 8487  N N   . LYS A ? 1082 ? 12.158  25.850  -23.848 1.0 80.338 1082 A 1 
ATOM 8488  C CA  . LYS A ? 1082 ? 11.615  25.598  -25.183 1.0 78.434 1082 A 1 
ATOM 8489  C C   . LYS A ? 1082 ? 11.597  24.114  -25.546 1.0 78.282 1082 A 1 
ATOM 8490  O O   . LYS A ? 1082 ? 10.955  23.760  -26.531 1.0 76.012 1082 A 1 
ATOM 8491  C CB  . LYS A ? 1082 ? 12.361  26.389  -26.252 1.0 76.51  1082 A 1 
ATOM 8492  C CG  . LYS A ? 1082 ? 12.184  27.887  -26.144 1.0 75.613 1082 A 1 
ATOM 8493  C CD  . LYS A ? 1082 ? 12.959  28.661  -27.201 1.0 74.529 1082 A 1 
ATOM 8494  C CE  . LYS A ? 1082 ? 12.428  28.404  -28.601 1.0 74.65  1082 A 1 
ATOM 8495  N NZ  . LYS A ? 1082 ? 13.147  29.220  -29.587 1.0 68.193 1082 A 1 
ATOM 8496  N N   . ARG A ? 1083 ? 12.329  23.315  -24.776 1.0 75.807 1083 A 1 
ATOM 8497  C CA  . ARG A ? 1083 ? 12.304  21.884  -25.023 1.0 74.777 1083 A 1 
ATOM 8498  C C   . ARG A ? 1083 ? 10.942  21.268  -24.712 1.0 75.671 1083 A 1 
ATOM 8499  O O   . ARG A ? 1083 ? 10.573  20.260  -25.293 1.0 73.388 1083 A 1 
ATOM 8500  C CB  . ARG A ? 1083 ? 13.402  21.215  -24.218 1.0 71.74  1083 A 1 
ATOM 8501  C CG  . ARG A ? 1083 ? 14.807  21.623  -24.632 1.0 66.954 1083 A 1 
ATOM 8502  C CD  . ARG A ? 1083 ? 15.855  20.924  -23.792 1.0 62.95  1083 A 1 
ATOM 8503  N NE  . ARG A ? 1083 ? 17.202  21.309  -24.170 1.0 57.857 1083 A 1 
ATOM 8504  C CZ  . ARG A ? 1083 ? 18.287  20.868  -23.560 1.0 55.876 1083 A 1 
ATOM 8505  N NH1 . ARG A ? 1083 ? 18.202  20.034  -22.531 1.0 48.817 1083 A 1 
ATOM 8506  N NH2 . ARG A ? 1083 ? 19.463  21.267  -23.993 1.0 47.853 1083 A 1 
ATOM 8507  N N   . GLN A ? 1084 ? 10.213  21.863  -23.760 1.0 75.125 1084 A 1 
ATOM 8508  C CA  . GLN A ? 1084 ? 8.867   21.452  -23.484 1.0 74.836 1084 A 1 
ATOM 8509  C C   . GLN A ? 1084 ? 7.933   22.216  -24.429 1.0 75.572 1084 A 1 
ATOM 8510  O O   . GLN A ? 1084 ? 7.864   23.436  -24.402 1.0 73.893 1084 A 1 
ATOM 8511  C CB  . GLN A ? 1084 ? 8.517   21.753  -22.021 1.0 72.815 1084 A 1 
ATOM 8512  C CG  . GLN A ? 1084 ? 7.136   21.262  -21.602 1.0 69.349 1084 A 1 
ATOM 8513  C CD  . GLN A ? 1084 ? 6.852   21.509  -20.147 1.0 66.669 1084 A 1 
ATOM 8514  O OE1 . GLN A ? 1084 ? 7.659   22.126  -19.453 1.0 64.197 1084 A 1 
ATOM 8515  N NE2 . GLN A ? 1084 ? 5.704   21.055  -19.698 1.0 63.899 1084 A 1 
ATOM 8516  N N   . ARG A ? 1085 ? 7.248   21.450  -25.261 1.0 77.583 1085 A 1 
ATOM 8517  C CA  . ARG A ? 1085 ? 6.423   22.033  -26.314 1.0 78.095 1085 A 1 
ATOM 8518  C C   . ARG A ? 1085 ? 5.189   22.723  -25.733 1.0 80.144 1085 A 1 
ATOM 8519  O O   . ARG A ? 1085 ? 4.728   22.390  -24.655 1.0 78.179 1085 A 1 
ATOM 8520  C CB  . ARG A ? 1085 ? 6.018   20.984  -27.342 1.0 74.623 1085 A 1 
ATOM 8521  C CG  . ARG A ? 1085 ? 7.173   20.399  -28.123 1.0 68.119 1085 A 1 
ATOM 8522  C CD  . ARG A ? 1085 ? 6.700   19.382  -29.143 1.0 64.51  1085 A 1 
ATOM 8523  N NE  . ARG A ? 1085 ? 7.801   18.794  -29.910 1.0 59.404 1085 A 1 
ATOM 8524  C CZ  . ARG A ? 1085 ? 7.654   17.849  -30.822 1.0 57.085 1085 A 1 
ATOM 8525  N NH1 . ARG A ? 1085 ? 6.464   17.354  -31.059 1.0 49.569 1085 A 1 
ATOM 8526  N NH2 . ARG A ? 1085 ? 8.698   17.390  -31.467 1.0 47.687 1085 A 1 
ATOM 8527  N N   . LEU A ? 1086 ? 4.660   23.663  -26.466 1.0 82.87  1086 A 1 
ATOM 8528  C CA  . LEU A ? 1086 ? 3.490   24.398  -26.036 1.0 83.723 1086 A 1 
ATOM 8529  C C   . LEU A ? 1086 ? 2.258   23.532  -26.136 1.0 84.441 1086 A 1 
ATOM 8530  O O   . LEU A ? 1086 ? 2.199   22.558  -26.893 1.0 81.647 1086 A 1 
ATOM 8531  C CB  . LEU A ? 1086 ? 3.307   25.661  -26.871 1.0 82.935 1086 A 1 
ATOM 8532  C CG  . LEU A ? 1086 ? 4.391   26.745  -26.710 1.0 82.84  1086 A 1 
ATOM 8533  C CD1 . LEU A ? 1086 ? 4.381   27.290  -25.289 1.0 81.151 1086 A 1 
ATOM 8534  C CD2 . LEU A ? 1086 ? 4.159   27.869  -27.693 1.0 81.436 1086 A 1 
ATOM 8535  N N   . ARG A ? 1087 ? 1.229   23.875  -25.371 1.0 84.289 1087 A 1 
ATOM 8536  C CA  . ARG A ? 1087 ? -0.013  23.132  -25.334 1.0 83.578 1087 A 1 
ATOM 8537  C C   . ARG A ? 1087 ? -0.837  23.389  -26.557 1.0 84.187 1087 A 1 
ATOM 8538  O O   . ARG A ? 1087 ? -0.912  24.495  -27.096 1.0 81.659 1087 A 1 
ATOM 8539  C CB  . ARG A ? 1087 ? -0.821  23.495  -24.086 1.0 81.423 1087 A 1 
ATOM 8540  C CG  . ARG A ? 1087 ? -2.154  22.766  -23.921 1.0 75.161 1087 A 1 
ATOM 8541  C CD  . ARG A ? 1087 ? -1.944  21.293  -23.553 1.0 73.038 1087 A 1 
ATOM 8542  N NE  . ARG A ? 1087 ? -3.216  20.584  -23.442 1.0 70.773 1087 A 1 
ATOM 8543  C CZ  . ARG A ? 1087 ? -3.926  20.477  -22.323 1.0 67.347 1087 A 1 
ATOM 8544  N NH1 . ARG A ? 1087 ? -3.491  21.056  -21.212 1.0 58.531 1087 A 1 
ATOM 8545  N NH2 . ARG A ? 1087 ? -5.058  19.812  -22.309 1.0 60.005 1087 A 1 
ATOM 8546  N N   . VAL A ? 1088 ? -1.476  22.342  -27.032 1.0 84.314 1088 A 1 
ATOM 8547  C CA  . VAL A ? 1088 ? -2.400  22.414  -28.162 1.0 84.594 1088 A 1 
ATOM 8548  C C   . VAL A ? 1088 ? -3.798  22.235  -27.634 1.0 84.472 1088 A 1 
ATOM 8549  O O   . VAL A ? 1088 ? -4.140  21.170  -27.125 1.0 81.195 1088 A 1 
ATOM 8550  C CB  . VAL A ? 1088 ? -2.069  21.363  -29.232 1.0 81.986 1088 A 1 
ATOM 8551  C CG1 . VAL A ? 1088 ? -0.667  21.561  -29.778 1.0 79.921 1088 A 1 
ATOM 8552  C CG2 . VAL A ? 1088 ? -3.084  21.422  -30.362 1.0 80.517 1088 A 1 
ATOM 8553  N N   . PHE A ? 1089 ? -4.614  23.269  -27.710 1.0 82.784 1089 A 1 
ATOM 8554  C CA  . PHE A ? 1089 ? -5.945  23.255  -27.143 1.0 81.552 1089 A 1 
ATOM 8555  C C   . PHE A ? 1089 ? -6.939  23.904  -28.098 1.0 82.389 1089 A 1 
ATOM 8556  O O   . PHE A ? 1089 ? -6.574  24.602  -29.035 1.0 79.925 1089 A 1 
ATOM 8557  C CB  . PHE A ? 1089 ? -5.969  23.973  -25.794 1.0 77.41  1089 A 1 
ATOM 8558  C CG  . PHE A ? 1089 ? -5.654  25.454  -25.841 1.0 73.884 1089 A 1 
ATOM 8559  C CD1 . PHE A ? 1089 ? -4.339  25.895  -25.877 1.0 66.733 1089 A 1 
ATOM 8560  C CD2 . PHE A ? 1089 ? -6.653  26.397  -25.884 1.0 66.68  1089 A 1 
ATOM 8561  C CE1 . PHE A ? 1089 ? -4.032  27.236  -25.927 1.0 63.553 1089 A 1 
ATOM 8562  C CE2 . PHE A ? 1089 ? -6.357  27.736  -25.929 1.0 61.906 1089 A 1 
ATOM 8563  C CZ  . PHE A ? 1089 ? -5.047  28.154  -25.952 1.0 61.756 1089 A 1 
ATOM 8564  N N   . LYS A ? 1090 ? -8.205  23.620  -27.845 1.0 81.553 1090 A 1 
ATOM 8565  C CA  . LYS A ? 1090 ? -9.282  24.168  -28.660 1.0 80.306 1090 A 1 
ATOM 8566  C C   . LYS A ? 1090 ? -9.560  25.598  -28.266 1.0 80.053 1090 A 1 
ATOM 8567  O O   . LYS A ? 1090 ? -9.826  25.885  -27.102 1.0 77.098 1090 A 1 
ATOM 8568  C CB  . LYS A ? 1090 ? -10.531 23.296  -28.556 1.0 76.971 1090 A 1 
ATOM 8569  C CG  . LYS A ? 1090 ? -11.659 23.748  -29.453 1.0 69.061 1090 A 1 
ATOM 8570  C CD  . LYS A ? 1090 ? -12.908 22.888  -29.226 1.0 65.879 1090 A 1 
ATOM 8571  C CE  . LYS A ? 1090 ? -12.749 21.489  -29.845 1.0 60.282 1090 A 1 
ATOM 8572  N NZ  . LYS A ? 1090 ? -13.972 20.690  -29.688 1.0 54.159 1090 A 1 
ATOM 8573  N N   . HIS A ? 1091 ? -9.539  26.483  -29.238 1.0 81.083 1091 A 1 
ATOM 8574  C CA  . HIS A ? 1091 ? -9.770  27.900  -29.006 1.0 79.313 1091 A 1 
ATOM 8575  C C   . HIS A ? 1091 ? -11.253 28.222  -29.070 1.0 79.189 1091 A 1 
ATOM 8576  O O   . HIS A ? 1091 ? -12.101 27.348  -29.187 1.0 75.626 1091 A 1 
ATOM 8577  C CB  . HIS A ? 1091 ? -8.966  28.748  -30.023 1.0 76.704 1091 A 1 
ATOM 8578  C CG  . HIS A ? 1091 ? -7.481  28.574  -29.899 1.0 77.23  1091 A 1 
ATOM 8579  N ND1 . HIS A ? 1091 ? -6.758  29.128  -28.883 1.0 70.667 1091 A 1 
ATOM 8580  C CD2 . HIS A ? 1091 ? -6.614  27.866  -30.645 1.0 70.516 1091 A 1 
ATOM 8581  C CE1 . HIS A ? 1091 ? -5.485  28.782  -29.020 1.0 71.509 1091 A 1 
ATOM 8582  N NE2 . HIS A ? 1091 ? -5.391  28.010  -30.078 1.0 73.585 1091 A 1 
ATOM 8583  N N   . ALA A ? 1092 ? -11.564 29.504  -28.970 1.0 78.031 1092 A 1 
ATOM 8584  C CA  . ALA A ? 1092 ? -12.963 29.926  -28.976 1.0 76.512 1092 A 1 
ATOM 8585  C C   . ALA A ? 1092 ? -13.629 29.727  -30.312 1.0 76.971 1092 A 1 
ATOM 8586  O O   . ALA A ? 1092 ? -14.833 29.513  -30.396 1.0 72.735 1092 A 1 
ATOM 8587  C CB  . ALA A ? 1092 ? -13.069 31.380  -28.562 1.0 72.494 1092 A 1 
ATOM 8588  N N   . ASP A ? 1093 ? -12.836 29.788  -31.391 1.0 77.783 1093 A 1 
ATOM 8589  C CA  . ASP A ? 1093 ? -13.374 29.567  -32.728 1.0 75.974 1093 A 1 
ATOM 8590  C C   . ASP A ? 1093 ? -13.596 28.099  -33.028 1.0 77.345 1093 A 1 
ATOM 8591  O O   . ASP A ? 1093 ? -14.253 27.774  -34.016 1.0 73.368 1093 A 1 
ATOM 8592  C CB  . ASP A ? 1093 ? -12.452 30.197  -33.794 1.0 71.383 1093 A 1 
ATOM 8593  C CG  . ASP A ? 1093 ? -11.041 29.653  -33.709 1.0 66.776 1093 A 1 
ATOM 8594  O OD1 . ASP A ? 1093 ? -10.747 28.841  -32.805 1.0 59.419 1093 A 1 
ATOM 8595  O OD2 . ASP A ? 1093 ? -10.219 30.054  -34.552 1.0 62.838 1093 A 1 
ATOM 8596  N N   . GLY A ? 1094 ? -13.054 27.205  -32.183 1.0 77.023 1094 A 1 
ATOM 8597  C CA  . GLY A ? 1094 ? -13.209 25.782  -32.372 1.0 76.38  1094 A 1 
ATOM 8598  C C   . GLY A ? 1094 ? -11.990 25.071  -32.926 1.0 78.652 1094 A 1 
ATOM 8599  O O   . GLY A ? 1094 ? -11.952 23.830  -32.964 1.0 75.195 1094 A 1 
ATOM 8600  N N   . SER A ? 1095 ? -10.983 25.817  -33.366 1.0 80.049 1095 A 1 
ATOM 8601  C CA  . SER A ? 1095 ? -9.811  25.202  -33.953 1.0 79.768 1095 A 1 
ATOM 8602  C C   . SER A ? 1095 ? -8.867  24.730  -32.849 1.0 81.483 1095 A 1 
ATOM 8603  O O   . SER A ? 1095 ? -8.848  25.255  -31.725 1.0 77.299 1095 A 1 
ATOM 8604  C CB  . SER A ? 1095 ? -9.089  26.179  -34.865 1.0 76.221 1095 A 1 
ATOM 8605  O OG  . SER A ? 1095 ? -8.561  27.284  -34.117 1.0 66.877 1095 A 1 
ATOM 8606  N N   . GLU A ? 1096 ? -8.095  23.719  -33.171 1.0 81.774 1096 A 1 
ATOM 8607  C CA  . GLU A ? 1096 ? -7.101  23.162  -32.260 1.0 82.057 1096 A 1 
ATOM 8608  C C   . GLU A ? 1096 ? -5.716  23.434  -32.836 1.0 83.181 1096 A 1 
ATOM 8609  O O   . GLU A ? 1096 ? -5.306  22.812  -33.808 1.0 80.004 1096 A 1 
ATOM 8610  C CB  . GLU A ? 1096 ? -7.319  21.669  -32.051 1.0 78.228 1096 A 1 
ATOM 8611  C CG  . GLU A ? 1096 ? -8.599  21.324  -31.328 1.0 72.881 1096 A 1 
ATOM 8612  C CD  . GLU A ? 1096 ? -8.773  19.838  -31.129 1.0 68.153 1096 A 1 
ATOM 8613  O OE1 . GLU A ? 1096 ? -7.937  19.054  -31.669 1.0 63.037 1096 A 1 
ATOM 8614  O OE2 . GLU A ? 1096 ? -9.761  19.445  -30.462 1.0 61.176 1096 A 1 
ATOM 8615  N N   . ARG A ? 1097 ? -5.003  24.347  -32.200 1.0 85.7   1097 A 1 
ATOM 8616  C CA  . ARG A ? 1097 ? -3.697  24.731  -32.659 1.0 84.659 1097 A 1 
ATOM 8617  C C   . ARG A ? 1097 ? -2.784  24.998  -31.484 1.0 85.553 1097 A 1 
ATOM 8618  O O   . ARG A ? 1097 ? -3.177  24.906  -30.310 1.0 83.342 1097 A 1 
ATOM 8619  C CB  . ARG A ? 1097 ? -3.779  25.975  -33.559 1.0 81.289 1097 A 1 
ATOM 8620  C CG  . ARG A ? 1097 ? -4.239  27.224  -32.847 1.0 75.33  1097 A 1 
ATOM 8621  C CD  . ARG A ? 1097 ? -4.401  28.388  -33.810 1.0 72.03  1097 A 1 
ATOM 8622  N NE  . ARG A ? 1097 ? -4.840  29.615  -33.164 1.0 67.769 1097 A 1 
ATOM 8623  C CZ  . ARG A ? 1097 ? -6.129  29.955  -32.955 1.0 63.889 1097 A 1 
ATOM 8624  N NH1 . ARG A ? 1097 ? -7.073  29.116  -33.377 1.0 56.217 1097 A 1 
ATOM 8625  N NH2 . ARG A ? 1097 ? -6.443  31.067  -32.358 1.0 56.699 1097 A 1 
ATOM 8626  N N   . VAL A ? 1098 ? -1.547  25.277  -31.768 1.0 85.911 1098 A 1 
ATOM 8627  C CA  . VAL A ? 1098 ? -0.558  25.540  -30.730 1.0 85.805 1098 A 1 
ATOM 8628  C C   . VAL A ? 1098 ? -0.823  26.912  -30.119 1.0 86.161 1098 A 1 
ATOM 8629  O O   . VAL A ? 1098 ? -1.304  27.826  -30.792 1.0 83.516 1098 A 1 
ATOM 8630  C CB  . VAL A ? 1098 ? 0.859   25.448  -31.326 1.0 83.051 1098 A 1 
ATOM 8631  C CG1 . VAL A ? 1098 ? 1.053   24.087  -31.974 1.0 76.989 1098 A 1 
ATOM 8632  C CG2 . VAL A ? 1098 ? 1.929   25.634  -30.260 1.0 77.703 1098 A 1 
ATOM 8633  N N   . LEU A ? 1099 ? -0.553  27.033  -28.817 1.0 87.214 1099 A 1 
ATOM 8634  C CA  . LEU A ? 1099 ? -0.707  28.296  -28.128 1.0 86.587 1099 A 1 
ATOM 8635  C C   . LEU A ? 1099 ? 0.191   29.362  -28.747 1.0 86.587 1099 A 1 
ATOM 8636  O O   . LEU A ? 1099 ? 1.396   29.165  -28.879 1.0 84.073 1099 A 1 
ATOM 8637  C CB  . LEU A ? 1099 ? -0.406  28.140  -26.646 1.0 85.476 1099 A 1 
ATOM 8638  C CG  . LEU A ? 1099 ? -0.524  29.369  -25.767 1.0 82.742 1099 A 1 
ATOM 8639  C CD1 . LEU A ? 1099 ? -1.974  29.797  -25.681 1.0 80.583 1099 A 1 
ATOM 8640  C CD2 . LEU A ? 1099 ? 0.022   29.082  -24.393 1.0 80.815 1099 A 1 
ATOM 8641  N N   . SER A ? 1100 ? -0.398  30.485  -29.094 1.0 87.037 1100 A 1 
ATOM 8642  C CA  . SER A ? 1100 ? 0.328   31.554  -29.734 1.0 86.123 1100 A 1 
ATOM 8643  C C   . SER A ? 1100 ? 0.005   32.872  -29.055 1.0 86.981 1100 A 1 
ATOM 8644  O O   . SER A ? 1100 ? -0.740  32.928  -28.069 1.0 84.61  1100 A 1 
ATOM 8645  C CB  . SER A ? 1100 ? 0.009   31.653  -31.222 1.0 83.751 1100 A 1 
ATOM 8646  O OG  . SER A ? 1100 ? -1.355  31.991  -31.444 1.0 76.252 1100 A 1 
ATOM 8647  N N   . ASP A ? 1101 ? 0.593   33.941  -29.562 1.0 87.568 1101 A 1 
ATOM 8648  C CA  . ASP A ? 1101 ? 0.404   35.263  -28.953 1.0 86.807 1101 A 1 
ATOM 8649  C C   . ASP A ? 1101 ? -0.987  35.805  -29.271 1.0 87.191 1101 A 1 
ATOM 8650  O O   . ASP A ? 1101 ? -1.406  35.835  -30.415 1.0 83.861 1101 A 1 
ATOM 8651  C CB  . ASP A ? 1101 ? 1.492   36.221  -29.474 1.0 84.959 1101 A 1 
ATOM 8652  C CG  . ASP A ? 1101 ? 1.514   37.534  -28.724 1.0 81.301 1101 A 1 
ATOM 8653  O OD1 . ASP A ? 1101 ? 0.756   37.701  -27.732 1.0 73.163 1101 A 1 
ATOM 8654  O OD2 . ASP A ? 1101 ? 2.289   38.424  -29.132 1.0 73.805 1101 A 1 
ATOM 8655  N N   . GLY A ? 1102 ? -1.668  36.221  -28.247 1.0 87.71  1102 A 1 
ATOM 8656  C CA  . GLY A ? 1102 ? -2.995  36.790  -28.397 1.0 86.783 1102 A 1 
ATOM 8657  C C   . GLY A ? 1102 ? -4.125  35.857  -28.091 1.0 87.677 1102 A 1 
ATOM 8658  O O   . GLY A ? 1102 ? -5.302  36.235  -28.204 1.0 84.158 1102 A 1 
ATOM 8659  N N   . ASP A ? 1103 ? -3.823  34.615  -27.684 1.0 87.952 1103 A 1 
ATOM 8660  C CA  . ASP A ? 1103 ? -4.850  33.653  -27.403 1.0 87.22  1103 A 1 
ATOM 8661  C C   . ASP A ? 1103 ? -5.521  33.965  -26.074 1.0 87.85  1103 A 1 
ATOM 8662  O O   . ASP A ? 1103 ? -4.994  34.701  -25.229 1.0 85.988 1103 A 1 
ATOM 8663  C CB  . ASP A ? 1103 ? -4.274  32.249  -27.386 1.0 85.521 1103 A 1 
ATOM 8664  C CG  . ASP A ? 1103 ? -3.876  31.778  -28.775 1.0 84.798 1103 A 1 
ATOM 8665  O OD1 . ASP A ? 1103 ? -4.540  32.164  -29.748 1.0 78.994 1103 A 1 
ATOM 8666  O OD2 . ASP A ? 1103 ? -2.879  31.022  -28.878 1.0 78.867 1103 A 1 
ATOM 8667  N N   . TYR A ? 1104 ? -6.673  33.355  -25.846 1.0 87.723 1104 A 1 
ATOM 8668  C CA  . TYR A ? 1104 ? -7.463  33.575  -24.669 1.0 87.687 1104 A 1 
ATOM 8669  C C   . TYR A ? 1104 ? -7.470  32.296  -23.845 1.0 87.969 1104 A 1 
ATOM 8670  O O   . TYR A ? 1104 ? -7.839  31.240  -24.356 1.0 85.469 1104 A 1 
ATOM 8671  C CB  . TYR A ? 1104 ? -8.882  33.987  -25.023 1.0 86.316 1104 A 1 
ATOM 8672  C CG  . TYR A ? 1104 ? -9.748  34.280  -23.839 1.0 85.14  1104 A 1 
ATOM 8673  C CD1 . TYR A ? 1104 ? -9.612  35.472  -23.133 1.0 83.011 1104 A 1 
ATOM 8674  C CD2 . TYR A ? 1104 ? -10.711 33.374  -23.422 1.0 82.599 1104 A 1 
ATOM 8675  C CE1 . TYR A ? 1104 ? -10.414 35.745  -22.043 1.0 80.032 1104 A 1 
ATOM 8676  C CE2 . TYR A ? 1104 ? -11.526 33.646  -22.343 1.0 80.084 1104 A 1 
ATOM 8677  C CZ  . TYR A ? 1104 ? -11.360 34.826  -21.645 1.0 79.964 1104 A 1 
ATOM 8678  O OH  . TYR A ? 1104 ? -12.155 35.102  -20.555 1.0 74.698 1104 A 1 
ATOM 8679  N N   . VAL A ? 1105 ? -7.062  32.370  -22.610 1.0 89.531 1105 A 1 
ATOM 8680  C CA  . VAL A ? 1105 ? -6.974  31.240  -21.740 1.0 89.229 1105 A 1 
ATOM 8681  C C   . VAL A ? 1105 ? -7.812  31.507  -20.483 1.0 89.558 1105 A 1 
ATOM 8682  O O   . VAL A ? 1105 ? -8.043  32.658  -20.096 1.0 87.988 1105 A 1 
ATOM 8683  C CB  . VAL A ? 1105 ? -5.513  30.875  -21.348 1.0 87.994 1105 A 1 
ATOM 8684  C CG1 . VAL A ? 1105 ? -4.764  30.418  -22.567 1.0 82.951 1105 A 1 
ATOM 8685  C CG2 . VAL A ? 1105 ? -4.847  32.051  -20.699 1.0 83.71  1105 A 1 
ATOM 8686  N N   . GLU A ? 1106 ? -8.268  30.438  -19.860 1.0 89.317 1106 A 1 
ATOM 8687  C CA  . GLU A ? 1106 ? -9.094  30.516  -18.677 1.0 88.817 1106 A 1 
ATOM 8688  C C   . GLU A ? 1106 ? -8.286  30.243  -17.420 1.0 89.801 1106 A 1 
ATOM 8689  O O   . GLU A ? 1106 ? -7.084  29.935  -17.510 1.0 87.859 1106 A 1 
ATOM 8690  C CB  . GLU A ? 1106 ? -10.254 29.546  -18.764 1.0 86.158 1106 A 1 
ATOM 8691  C CG  . GLU A ? 1106 ? -11.237 29.853  -19.870 1.0 78.284 1106 A 1 
ATOM 8692  C CD  . GLU A ? 1106 ? -12.033 31.124  -19.616 1.0 72.427 1106 A 1 
ATOM 8693  O OE1 . GLU A ? 1106 ? -12.318 31.442  -18.446 1.0 65.893 1106 A 1 
ATOM 8694  O OE2 . GLU A ? 1106 ? -12.427 31.821  -20.597 1.0 62.911 1106 A 1 
ATOM 8695  N N   . VAL A ? 1107 ? -8.896  30.378  -16.287 1.0 91.082 1107 A 1 
ATOM 8696  C CA  . VAL A ? 1107 ? -8.246  30.119  -15.011 1.0 91.014 1107 A 1 
ATOM 8697  C C   . VAL A ? 1107 ? -8.021  28.624  -14.865 1.0 91.241 1107 A 1 
ATOM 8698  O O   . VAL A ? 1107 ? -8.946  27.822  -15.047 1.0 88.396 1107 A 1 
ATOM 8699  C CB  . VAL A ? 1107 ? -9.092  30.660  -13.846 1.0 89.694 1107 A 1 
ATOM 8700  C CG1 . VAL A ? 1107 ? -9.283  32.145  -13.974 1.0 81.267 1107 A 1 
ATOM 8701  C CG2 . VAL A ? 1107 ? -8.438  30.311  -12.513 1.0 85.438 1107 A 1 
ATOM 8702  N N   . GLY A ? 1108 ? -6.797  28.238  -14.574 1.0 90.925 1108 A 1 
ATOM 8703  C CA  . GLY A ? 1108 ? -6.462  26.839  -14.402 1.0 89.853 1108 A 1 
ATOM 8704  C C   . GLY A ? 1108 ? -6.134  26.096  -15.658 1.0 90.424 1108 A 1 
ATOM 8705  O O   . GLY A ? 1108 ? -5.858  24.885  -15.583 1.0 87.941 1108 A 1 
ATOM 8706  N N   . GLN A ? 1109 ? -6.181  26.740  -16.791 1.0 90.831 1109 A 1 
ATOM 8707  C CA  . GLN A ? 1109 ? -5.891  26.077  -18.050 1.0 89.651 1109 A 1 
ATOM 8708  C C   . GLN A ? 1109 ? -4.395  25.854  -18.200 1.0 89.808 1109 A 1 
ATOM 8709  O O   . GLN A ? 1109 ? -3.580  26.722  -17.866 1.0 88.515 1109 A 1 
ATOM 8710  C CB  . GLN A ? 1109 ? -6.430  26.902  -19.212 1.0 87.414 1109 A 1 
ATOM 8711  C CG  . GLN A ? 1109 ? -6.295  26.241  -20.580 1.0 83.135 1109 A 1 
ATOM 8712  C CD  . GLN A ? 1109 ? -6.960  27.042  -21.660 1.0 82.5   1109 A 1 
ATOM 8713  O OE1 . GLN A ? 1109 ? -7.543  28.100  -21.413 1.0 75.472 1109 A 1 
ATOM 8714  N NE2 . GLN A ? 1109 ? -6.895  26.546  -22.898 1.0 74.364 1109 A 1 
ATOM 8715  N N   . GLN A ? 1110 ? -4.035  24.673  -18.657 1.0 90.568 1110 A 1 
ATOM 8716  C CA  . GLN A ? 1110 ? -2.627  24.328  -18.811 1.0 90.308 1110 A 1 
ATOM 8717  C C   . GLN A ? 1110 ? -2.038  25.081  -19.987 1.0 90.37  1110 A 1 
ATOM 8718  O O   . GLN A ? 1110 ? -2.618  25.129  -21.068 1.0 87.792 1110 A 1 
ATOM 8719  C CB  . GLN A ? 1110 ? -2.485  22.820  -19.001 1.0 88.632 1110 A 1 
ATOM 8720  C CG  . GLN A ? 1110 ? -1.044  22.338  -19.000 1.0 85.99  1110 A 1 
ATOM 8721  C CD  . GLN A ? 1110 ? -0.940  20.849  -19.142 1.0 85.8   1110 A 1 
ATOM 8722  O OE1 . GLN A ? 1110 ? -1.972  20.157  -19.221 1.0 80.248 1110 A 1 
ATOM 8723  N NE2 . GLN A ? 1110 ? 0.265   20.334  -19.161 1.0 77.58  1110 A 1 
ATOM 8724  N N   . LEU A ? 1111 ? -0.866  25.651  -19.785 1.0 90.438 1111 A 1 
ATOM 8725  C CA  . LEU A ? 1111 ? -0.229  26.460  -20.811 1.0 90.118 1111 A 1 
ATOM 8726  C C   . LEU A ? 1111 ? 0.692   25.658  -21.701 1.0 88.923 1111 A 1 
ATOM 8727  O O   . LEU A ? 1111 ? 0.688   25.824  -22.922 1.0 85.604 1111 A 1 
ATOM 8728  C CB  . LEU A ? 1111 ? 0.538   27.613  -20.160 1.0 90.091 1111 A 1 
ATOM 8729  C CG  . LEU A ? 1111 ? -0.326  28.620  -19.391 1.0 90.466 1111 A 1 
ATOM 8730  C CD1 . LEU A ? 1111 ? -1.331  29.277  -20.321 1.0 88.274 1111 A 1 
ATOM 8731  C CD2 . LEU A ? 1111 ? 0.546   29.666  -18.727 1.0 89.231 1111 A 1 
ATOM 8732  N N   . MET A ? 1112 ? 1.508   24.804  -21.101 1.0 87.785 1112 A 1 
ATOM 8733  C CA  . MET A ? 1112 ? 2.446   23.997  -21.863 1.0 86.514 1112 A 1 
ATOM 8734  C C   . MET A ? 1112 ? 2.130   22.513  -21.712 1.0 86.111 1112 A 1 
ATOM 8735  O O   . MET A ? 1112 ? 1.184   22.138  -21.043 1.0 83.845 1112 A 1 
ATOM 8736  C CB  . MET A ? 1112 ? 3.891   24.314  -21.463 1.0 84.733 1112 A 1 
ATOM 8737  C CG  . MET A ? 1112 ? 4.327   25.718  -21.823 1.0 83.183 1112 A 1 
ATOM 8738  S SD  . MET A ? 1112 ? 6.043   26.029  -21.388 1.0 81.201 1112 A 1 
ATOM 8739  C CE  . MET A ? 1112 ? 6.882   25.046  -22.618 1.0 73.644 1112 A 1 
ATOM 8740  N N   . GLU A ? 1113 ? 2.948   21.711  -22.328 1.0 82.562 1113 A 1 
ATOM 8741  C CA  . GLU A ? 1113 ? 2.748   20.283  -22.263 1.0 80.875 1113 A 1 
ATOM 8742  C C   . GLU A ? 1113 ? 3.280   19.729  -20.954 1.0 80.408 1113 A 1 
ATOM 8743  O O   . GLU A ? 1113 ? 3.902   20.435  -20.155 1.0 76.653 1113 A 1 
ATOM 8744  C CB  . GLU A ? 1113 ? 3.441   19.578  -23.455 1.0 78.144 1113 A 1 
ATOM 8745  C CG  . GLU A ? 1113 ? 2.880   20.001  -24.792 1.0 72.457 1113 A 1 
ATOM 8746  C CD  . GLU A ? 1113 ? 1.445   19.545  -25.014 1.0 67.355 1113 A 1 
ATOM 8747  O OE1 . GLU A ? 1113 ? 1.070   18.491  -24.486 1.0 62.177 1113 A 1 
ATOM 8748  O OE2 . GLU A ? 1113 ? 0.702   20.263  -25.727 1.0 59.409 1113 A 1 
ATOM 8749  N N   . GLY A ? 1114 ? 3.049   18.452  -20.726 1.0 82.674 1114 A 1 
ATOM 8750  C CA  . GLY A ? 1114 ? 3.485   17.812  -19.515 1.0 82.048 1114 A 1 
ATOM 8751  C C   . GLY A ? 1114 ? 2.327   17.518  -18.587 1.0 83.825 1114 A 1 
ATOM 8752  O O   . GLY A ? 1114 ? 1.243   17.112  -19.002 1.0 81.477 1114 A 1 
ATOM 8753  N N   . SER A ? 1115 ? 2.550   17.718  -17.310 1.0 85.041 1115 A 1 
ATOM 8754  C CA  . SER A ? 1115 ? 1.541   17.473  -16.298 1.0 86.008 1115 A 1 
ATOM 8755  C C   . SER A ? 1115 ? 1.510   18.660  -15.337 1.0 87.581 1115 A 1 
ATOM 8756  O O   . SER A ? 1115 ? 2.538   19.209  -14.946 1.0 85.747 1115 A 1 
ATOM 8757  C CB  . SER A ? 1115 ? 1.833   16.192  -15.504 1.0 83.778 1115 A 1 
ATOM 8758  O OG  . SER A ? 1115 ? 1.738   15.056  -16.353 1.0 76.9   1115 A 1 
ATOM 8759  N N   . ALA A ? 1116 ? 0.307   19.027  -14.951 1.0 89.71  1116 A 1 
ATOM 8760  C CA  . ALA A ? 1116 ? 0.140   20.154  -14.054 1.0 91.015 1116 A 1 
ATOM 8761  C C   . ALA A ? 1116 ? 0.403   19.723  -12.625 1.0 92.233 1116 A 1 
ATOM 8762  O O   . ALA A ? 1116 ? 0.187   18.566  -12.247 1.0 90.683 1116 A 1 
ATOM 8763  C CB  . ALA A ? 1116 ? -1.272  20.739  -14.169 1.0 90.066 1116 A 1 
ATOM 8764  N N   . ASP A ? 1117 ? 0.881   20.656  -11.829 1.0 93.35  1117 A 1 
ATOM 8765  C CA  . ASP A ? 1117 ? 1.178   20.401  -10.434 1.0 93.939 1117 A 1 
ATOM 8766  C C   . ASP A ? 1117 ? -0.122  20.418  -9.640  1.0 94.777 1117 A 1 
ATOM 8767  O O   . ASP A ? 1117 ? -0.847  21.405  -9.670  1.0 94.091 1117 A 1 
ATOM 8768  C CB  . ASP A ? 1117 ? 2.144   21.464  -9.899  1.0 92.985 1117 A 1 
ATOM 8769  C CG  . ASP A ? 1117 ? 2.671   21.126  -8.521  1.0 92.927 1117 A 1 
ATOM 8770  O OD1 . ASP A ? 1117 ? 2.320   20.072  -7.972  1.0 85.956 1117 A 1 
ATOM 8771  O OD2 . ASP A ? 1117 ? 3.429   21.943  -7.966  1.0 85.21  1117 A 1 
ATOM 8772  N N   . PRO A ? 1118 ? -0.458  19.337  -8.938  1.0 95.587 1118 A 1 
ATOM 8773  C CA  . PRO A ? 1118 ? -1.683  19.333  -8.134  1.0 95.512 1118 A 1 
ATOM 8774  C C   . PRO A ? 1118 ? -1.709  20.391  -7.042  1.0 95.918 1118 A 1 
ATOM 8775  O O   . PRO A ? 1118 ? -2.799  20.855  -6.663  1.0 95.004 1118 A 1 
ATOM 8776  C CB  . PRO A ? 1118 ? -1.742  17.939  -7.547  1.0 94.511 1118 A 1 
ATOM 8777  C CG  . PRO A ? 1118 ? -0.985  17.118  -8.499  1.0 93.418 1118 A 1 
ATOM 8778  C CD  . PRO A ? 1118 ? 0.138   18.014  -8.987  1.0 94.647 1118 A 1 
ATOM 8779  N N   . HIS A ? 1119 ? -0.552  20.755  -6.524  1.0 95.903 1119 A 1 
ATOM 8780  C CA  . HIS A ? 1119 ? -0.518  21.821  -5.515  1.0 95.56  1119 A 1 
ATOM 8781  C C   . HIS A ? 1119 ? -0.885  23.173  -6.125  1.0 95.232 1119 A 1 
ATOM 8782  O O   . HIS A ? 1119 ? -1.516  23.987  -5.449  1.0 94.115 1119 A 1 
ATOM 8783  C CB  . HIS A ? 1119 ? 0.886   21.880  -4.880  1.0 95.096 1119 A 1 
ATOM 8784  C CG  . HIS A ? 1119 ? 1.251   20.638  -4.158  1.0 95.413 1119 A 1 
ATOM 8785  N ND1 . HIS A ? 1119 ? 0.805   20.361  -2.879  1.0 86.919 1119 A 1 
ATOM 8786  C CD2 . HIS A ? 1119 ? 2.030   19.600  -4.513  1.0 87.327 1119 A 1 
ATOM 8787  C CE1 . HIS A ? 1119 ? 1.283   19.196  -2.492  1.0 89.268 1119 A 1 
ATOM 8788  N NE2 . HIS A ? 1119 ? 2.028   18.734  -3.470  1.0 90.093 1119 A 1 
ATOM 8789  N N   . GLU A ? 1120 ? -0.515  23.383  -7.373  1.0 95.231 1120 A 1 
ATOM 8790  C CA  . GLU A ? 1120 ? -0.914  24.607  -8.050  1.0 94.407 1120 A 1 
ATOM 8791  C C   . GLU A ? 1120 ? -2.378  24.579  -8.451  1.0 94.744 1120 A 1 
ATOM 8792  O O   . GLU A ? 1120 ? -3.028  25.631  -8.482  1.0 93.368 1120 A 1 
ATOM 8793  C CB  . GLU A ? 1120 ? -0.035  24.857  -9.257  1.0 92.735 1120 A 1 
ATOM 8794  C CG  . GLU A ? 1120 ? 1.389   25.214  -8.914  1.0 88.464 1120 A 1 
ATOM 8795  C CD  . GLU A ? 1120 ? 2.248   25.503  -10.146 1.0 86.633 1120 A 1 
ATOM 8796  O OE1 . GLU A ? 1120 ? 1.723   25.317  -11.270 1.0 82.0   1120 A 1 
ATOM 8797  O OE2 . GLU A ? 1120 ? 3.425   25.883  -9.983  1.0 79.382 1120 A 1 
ATOM 8798  N N   . VAL A ? 1121 ? -2.905  23.387  -8.747  1.0 95.752 1121 A 1 
ATOM 8799  C CA  . VAL A ? 1121 ? -4.336  23.278  -9.032  1.0 95.865 1121 A 1 
ATOM 8800  C C   . VAL A ? 1121 ? -5.142  23.552  -7.771  1.0 95.798 1121 A 1 
ATOM 8801  O O   . VAL A ? 1121 ? -6.187  24.206  -7.818  1.0 94.728 1121 A 1 
ATOM 8802  C CB  . VAL A ? 1121 ? -4.647  21.896  -9.622  1.0 95.467 1121 A 1 
ATOM 8803  C CG1 . VAL A ? 1121 ? -3.891  21.692  -10.913 1.0 94.308 1121 A 1 
ATOM 8804  C CG2 . VAL A ? 1121 ? -6.137  21.720  -9.861  1.0 94.059 1121 A 1 
ATOM 8805  N N   . LEU A ? 1122 ? -4.635  23.100  -6.610  1.0 96.265 1122 A 1 
ATOM 8806  C CA  . LEU A ? 1122 ? -5.291  23.415  -5.343  1.0 96.005 1122 A 1 
ATOM 8807  C C   . LEU A ? 1122 ? -5.186  24.893  -5.042  1.0 95.612 1122 A 1 
ATOM 8808  O O   . LEU A ? 1122 ? -6.144  25.501  -4.541  1.0 94.218 1122 A 1 
ATOM 8809  C CB  . LEU A ? 1122 ? -4.647  22.599  -4.233  1.0 95.602 1122 A 1 
ATOM 8810  C CG  . LEU A ? 1122 ? -5.170  22.881  -2.807  1.0 95.268 1122 A 1 
ATOM 8811  C CD1 . LEU A ? 1122 ? -6.647  22.577  -2.727  1.0 93.989 1122 A 1 
ATOM 8812  C CD2 . LEU A ? 1122 ? -4.394  22.044  -1.808  1.0 93.793 1122 A 1 
ATOM 8813  N N   . ARG A ? 1123 ? -4.036  25.510  -5.324  1.0 95.658 1123 A 1 
ATOM 8814  C CA  . ARG A ? 1123 ? -3.840  26.930  -5.050  1.0 94.611 1123 A 1 
ATOM 8815  C C   . ARG A ? 1123 ? -4.668  27.824  -5.936  1.0 94.609 1123 A 1 
ATOM 8816  O O   . ARG A ? 1123 ? -5.141  28.895  -5.501  1.0 92.741 1123 A 1 
ATOM 8817  C CB  . ARG A ? 1123 ? -2.359  27.266  -5.166  1.0 93.177 1123 A 1 
ATOM 8818  C CG  . ARG A ? 1123 ? -2.001  28.723  -4.845  1.0 89.952 1123 A 1 
ATOM 8819  C CD  . ARG A ? 1123 ? -0.511  28.936  -4.978  1.0 88.405 1123 A 1 
ATOM 8820  N NE  . ARG A ? 1123 ? -0.061  28.750  -6.334  1.0 84.254 1123 A 1 
ATOM 8821  C CZ  . ARG A ? 1123 ? -0.089  29.678  -7.296  1.0 83.841 1123 A 1 
ATOM 8822  N NH1 . ARG A ? 1123 ? -0.570  30.880  -7.023  1.0 72.468 1123 A 1 
ATOM 8823  N NH2 . ARG A ? 1123 ? 0.361   29.400  -8.535  1.0 75.289 1123 A 1 
ATOM 8824  N N   . VAL A ? 1124 ? -4.914  27.418  -7.160  1.0 95.02  1124 A 1 
ATOM 8825  C CA  . VAL A ? 1124 ? -5.594  28.267  -8.119  1.0 94.439 1124 A 1 
ATOM 8826  C C   . VAL A ? 1124 ? -7.078  27.955  -8.212  1.0 94.453 1124 A 1 
ATOM 8827  O O   . VAL A ? 1124 ? -7.926  28.834  -8.073  1.0 92.048 1124 A 1 
ATOM 8828  C CB  . VAL A ? 1124 ? -4.928  28.159  -9.514  1.0 93.263 1124 A 1 
ATOM 8829  C CG1 . VAL A ? 1124 ? -3.487  28.623  -9.436  1.0 91.666 1124 A 1 
ATOM 8830  C CG2 . VAL A ? 1124 ? -5.693  28.988  -10.520 1.0 90.187 1124 A 1 
ATOM 8831  N N   . GLN A ? 1125 ? -7.402  26.681  -8.416  1.0 94.496 1125 A 1 
ATOM 8832  C CA  . GLN A ? 1125 ? -8.793  26.310  -8.650  1.0 94.148 1125 A 1 
ATOM 8833  C C   . GLN A ? 1125 ? -9.544  25.872  -7.399  1.0 94.539 1125 A 1 
ATOM 8834  O O   . GLN A ? 1125 ? -10.765 25.744  -7.438  1.0 91.977 1125 A 1 
ATOM 8835  C CB  . GLN A ? 1125 ? -8.879  25.208  -9.690  1.0 92.45  1125 A 1 
ATOM 8836  C CG  . GLN A ? 1125 ? -8.418  25.652  -11.067 1.0 90.099 1125 A 1 
ATOM 8837  C CD  . GLN A ? 1125 ? -8.573  24.567  -12.110 1.0 88.635 1125 A 1 
ATOM 8838  O OE1 . GLN A ? 1125 ? -8.921  23.426  -11.801 1.0 79.05  1125 A 1 
ATOM 8839  N NE2 . GLN A ? 1125 ? -8.346  24.910  -13.376 1.0 77.703 1125 A 1 
ATOM 8840  N N   . GLY A ? 1126 ? -8.847  25.646  -6.303  1.0 95.241 1126 A 1 
ATOM 8841  C CA  . GLY A ? 1126 ? -9.513  25.283  -5.071  1.0 94.89  1126 A 1 
ATOM 8842  C C   . GLY A ? 1126 ? -9.523  23.801  -4.805  1.0 95.714 1126 A 1 
ATOM 8843  O O   . GLY A ? 1126 ? -9.050  22.989  -5.598  1.0 94.823 1126 A 1 
ATOM 8844  N N   . PRO A ? 1127 ? -10.070 23.396  -3.668  1.0 95.585 1127 A 1 
ATOM 8845  C CA  . PRO A ? 1127 ? -10.078 21.983  -3.310  1.0 94.925 1127 A 1 
ATOM 8846  C C   . PRO A ? 1127 ? -10.984 21.117  -4.173  1.0 94.668 1127 A 1 
ATOM 8847  O O   . PRO A ? 1127 ? -10.688 19.943  -4.397  1.0 92.209 1127 A 1 
ATOM 8848  C CB  . PRO A ? 1127 ? -10.522 21.977  -1.859  1.0 93.387 1127 A 1 
ATOM 8849  C CG  . PRO A ? 1127 ? -10.300 23.372  -1.384  1.0 92.459 1127 A 1 
ATOM 8850  C CD  . PRO A ? 1127 ? -10.530 24.229  -2.568  1.0 94.889 1127 A 1 
ATOM 8851  N N   . ARG A ? 1128 ? -12.081 21.651  -4.658  1.0 95.415 1128 A 1 
ATOM 8852  C CA  . ARG A ? 1128 ? -13.008 20.858  -5.427  1.0 94.283 1128 A 1 
ATOM 8853  C C   . ARG A ? 1128 ? -12.463 20.480  -6.788  1.0 94.936 1128 A 1 
ATOM 8854  O O   . ARG A ? 1128 ? -12.590 19.357  -7.252  1.0 92.812 1128 A 1 
ATOM 8855  C CB  . ARG A ? 1128 ? -14.341 21.593  -5.588  1.0 91.85  1128 A 1 
ATOM 8856  C CG  . ARG A ? 1128 ? -15.452 20.784  -6.242  1.0 86.464 1128 A 1 
ATOM 8857  C CD  . ARG A ? 1128 ? -16.722 21.577  -6.363  1.0 83.489 1128 A 1 
ATOM 8858  N NE  . ARG A ? 1128 ? -17.785 20.806  -6.987  1.0 77.854 1128 A 1 
ATOM 8859  C CZ  . ARG A ? 1128 ? -19.018 21.286  -7.228  1.0 74.464 1128 A 1 
ATOM 8860  N NH1 . ARG A ? 1128 ? -19.338 22.521  -6.845  1.0 66.212 1128 A 1 
ATOM 8861  N NH2 . ARG A ? 1128 ? -19.927 20.518  -7.800  1.0 67.065 1128 A 1 
ATOM 8862  N N   . GLU A ? 1129 ? -11.775 21.426  -7.423  1.0 95.187 1129 A 1 
ATOM 8863  C CA  . GLU A ? 1129 ? -11.235 21.159  -8.744  1.0 94.965 1129 A 1 
ATOM 8864  C C   . GLU A ? 1129 ? -9.998  20.269  -8.698  1.0 95.635 1129 A 1 
ATOM 8865  O O   . GLU A ? 1129 ? -9.745  19.525  -9.653  1.0 94.305 1129 A 1 
ATOM 8866  C CB  . GLU A ? 1129 ? -10.897 22.471  -9.451  1.0 93.711 1129 A 1 
ATOM 8867  C CG  . GLU A ? 1129 ? -12.113 23.336  -9.769  1.0 83.354 1129 A 1 
ATOM 8868  C CD  . GLU A ? 1129 ? -13.061 22.679  -10.740 1.0 79.505 1129 A 1 
ATOM 8869  O OE1 . GLU A ? 1129 ? -12.583 21.991  -11.664 1.0 73.437 1129 A 1 
ATOM 8870  O OE2 . GLU A ? 1129 ? -14.295 22.841  -10.577 1.0 68.107 1129 A 1 
ATOM 8871  N N   . VAL A ? 1130 ? -9.228  20.327  -7.628  1.0 96.815 1130 A 1 
ATOM 8872  C CA  . VAL A ? 1130 ? -8.059  19.459  -7.564  1.0 96.695 1130 A 1 
ATOM 8873  C C   . VAL A ? 1130 ? -8.500  18.026  -7.251  1.0 96.743 1130 A 1 
ATOM 8874  O O   . VAL A ? 1130 ? -7.820  17.071  -7.657  1.0 95.94  1130 A 1 
ATOM 8875  C CB  . VAL A ? 1130 ? -7.023  20.005  -6.546  1.0 95.75  1130 A 1 
ATOM 8876  C CG1 . VAL A ? 1130 ? -7.520  19.829  -5.118  1.0 90.144 1130 A 1 
ATOM 8877  C CG2 . VAL A ? 1130 ? -5.676  19.345  -6.736  1.0 92.061 1130 A 1 
ATOM 8878  N N   . GLN A ? 1131 ? -9.602  17.840  -6.552  1.0 96.758 1131 A 1 
ATOM 8879  C CA  . GLN A ? 1131 ? -10.127 16.514  -6.336  1.0 96.294 1131 A 1 
ATOM 8880  C C   . GLN A ? 1131 ? -10.627 15.884  -7.635  1.0 96.012 1131 A 1 
ATOM 8881  O O   . GLN A ? 1131 ? -10.398 14.702  -7.884  1.0 95.233 1131 A 1 
ATOM 8882  C CB  . GLN A ? 1131 ? -11.252 16.557  -5.311  1.0 95.438 1131 A 1 
ATOM 8883  C CG  . GLN A ? 1131 ? -10.796 16.861  -3.887  1.0 94.778 1131 A 1 
ATOM 8884  C CD  . GLN A ? 1131 ? -11.926 16.981  -2.917  1.0 93.732 1131 A 1 
ATOM 8885  O OE1 . GLN A ? 1131 ? -13.100 16.925  -3.301  1.0 87.161 1131 A 1 
ATOM 8886  N NE2 . GLN A ? 1131 ? -11.587 17.150  -1.659  1.0 86.69  1131 A 1 
ATOM 8887  N N   . ILE A ? 1132 ? -11.283 16.683  -8.456  1.0 96.303 1132 A 1 
ATOM 8888  C CA  . ILE A ? 1132 ? -11.730 16.210  -9.763  1.0 95.658 1132 A 1 
ATOM 8889  C C   . ILE A ? 1132 ? -10.543 16.005  -10.691 1.0 96.188 1132 A 1 
ATOM 8890  O O   . ILE A ? 1132 ? -10.531 15.077  -11.511 1.0 95.668 1132 A 1 
ATOM 8891  C CB  . ILE A ? 1132 ? -12.757 17.194  -10.359 1.0 94.603 1132 A 1 
ATOM 8892  C CG1 . ILE A ? 1132 ? -13.976 17.293  -9.421  1.0 92.462 1132 A 1 
ATOM 8893  C CG2 . ILE A ? 1132 ? -13.208 16.733  -11.726 1.0 92.477 1132 A 1 
ATOM 8894  C CD1 . ILE A ? 1132 ? -14.922 18.414  -9.808  1.0 87.597 1132 A 1 
ATOM 8895  N N   . HIS A ? 1133 ? -9.531  16.828  -10.543 1.0 96.186 1133 A 1 
ATOM 8896  C CA  . HIS A ? 1133 ? -8.354  16.701  -11.376 1.0 95.947 1133 A 1 
ATOM 8897  C C   . HIS A ? 1133 ? -7.570  15.446  -11.066 1.0 96.223 1133 A 1 
ATOM 8898  O O   . HIS A ? 1133 ? -7.082  14.778  -11.961 1.0 95.245 1133 A 1 
ATOM 8899  C CB  . HIS A ? 1133 ? -7.456  17.941  -11.208 1.0 95.263 1133 A 1 
ATOM 8900  C CG  . HIS A ? 1133 ? -6.170  17.862  -11.972 1.0 94.286 1133 A 1 
ATOM 8901  N ND1 . HIS A ? 1133 ? -6.105  17.948  -13.343 1.0 83.224 1133 A 1 
ATOM 8902  C CD2 . HIS A ? 1133 ? -4.890  17.727  -11.527 1.0 82.76  1133 A 1 
ATOM 8903  C CE1 . HIS A ? 1133 ? -4.838  17.856  -13.725 1.0 85.961 1133 A 1 
ATOM 8904  N NE2 . HIS A ? 1133 ? -4.100  17.712  -12.649 1.0 86.971 1133 A 1 
ATOM 8905  N N   . LEU A ? 1134 ? -7.465  15.101  -9.777  1.0 97.087 1134 A 1 
ATOM 8906  C CA  . LEU A ? 1134 ? -6.717  13.900  -9.412  1.0 96.996 1134 A 1 
ATOM 8907  C C   . LEU A ? 1134 ? -7.454  12.650  -9.806  1.0 96.777 1134 A 1 
ATOM 8908  O O   . LEU A ? 1134 ? -6.840  11.655  -10.211 1.0 95.931 1134 A 1 
ATOM 8909  C CB  . LEU A ? 1134 ? -6.416  13.896  -7.923  1.0 96.92  1134 A 1 
ATOM 8910  C CG  . LEU A ? 1134 ? -5.366  14.892  -7.436  1.0 96.291 1134 A 1 
ATOM 8911  C CD1 . LEU A ? 1134 ? -4.017  14.559  -8.002  1.0 94.768 1134 A 1 
ATOM 8912  C CD2 . LEU A ? 1134 ? -5.313  14.908  -5.933  1.0 94.975 1134 A 1 
ATOM 8913  N N   . VAL A ? 1135 ? -8.774  12.660  -9.709  1.0 97.299 1135 A 1 
ATOM 8914  C CA  . VAL A ? 1135 ? -9.563  11.509  -10.121 1.0 97.136 1135 A 1 
ATOM 8915  C C   . VAL A ? 1135 ? -9.449  11.316  -11.623 1.0 96.667 1135 A 1 
ATOM 8916  O O   . VAL A ? 1135 ? -9.329  10.199  -12.119 1.0 95.698 1135 A 1 
ATOM 8917  C CB  . VAL A ? 1135 ? -11.024 11.676  -9.675  1.0 96.859 1135 A 1 
ATOM 8918  C CG1 . VAL A ? 1135 ? -11.114 11.647  -8.166  1.0 96.437 1135 A 1 
ATOM 8919  C CG2 . VAL A ? 1135 ? -11.912 10.592  -10.266 1.0 95.766 1135 A 1 
ATOM 8920  N N   . ARG A ? 1136 ? -9.451  12.408  -12.360 1.0 96.544 1136 A 1 
ATOM 8921  C CA  . ARG A ? 1136 ? -9.350  12.326  -13.799 1.0 95.41  1136 A 1 
ATOM 8922  C C   . ARG A ? 1136 ? -7.982  11.836  -14.240 1.0 94.709 1136 A 1 
ATOM 8923  O O   . ARG A ? 1136 ? -7.881  11.050  -15.197 1.0 93.164 1136 A 1 
ATOM 8924  C CB  . ARG A ? 1136 ? -9.638  13.705  -14.409 1.0 94.127 1136 A 1 
ATOM 8925  C CG  . ARG A ? 1136 ? -9.707  13.695  -15.938 1.0 81.009 1136 A 1 
ATOM 8926  C CD  . ARG A ? 1136 ? -10.059 15.079  -16.442 1.0 77.168 1136 A 1 
ATOM 8927  N NE  . ARG A ? 1136 ? -11.441 15.424  -16.101 1.0 69.352 1136 A 1 
ATOM 8928  C CZ  . ARG A ? 1136 ? -11.976 16.623  -16.302 1.0 64.234 1136 A 1 
ATOM 8929  N NH1 . ARG A ? 1136 ? -11.258 17.572  -16.856 1.0 55.587 1136 A 1 
ATOM 8930  N NH2 . ARG A ? 1136 ? -13.213 16.853  -15.958 1.0 55.457 1136 A 1 
ATOM 8931  N N   . GLU A ? 1137 ? -6.932  12.270  -13.537 1.0 95.735 1137 A 1 
ATOM 8932  C CA  . GLU A ? 1137 ? -5.589  11.839  -13.942 1.0 95.003 1137 A 1 
ATOM 8933  C C   . GLU A ? 1137 ? -5.317  10.389  -13.568 1.0 94.864 1137 A 1 
ATOM 8934  O O   . GLU A ? 1137 ? -4.601  9.705   -14.288 1.0 93.276 1137 A 1 
ATOM 8935  C CB  . GLU A ? 1137 ? -4.525  12.745  -13.323 1.0 93.848 1137 A 1 
ATOM 8936  C CG  . GLU A ? 1137 ? -4.518  14.142  -13.879 1.0 89.368 1137 A 1 
ATOM 8937  C CD  . GLU A ? 1137 ? -4.058  14.194  -15.330 1.0 88.47  1137 A 1 
ATOM 8938  O OE1 . GLU A ? 1137 ? -3.174  13.357  -15.694 1.0 80.953 1137 A 1 
ATOM 8939  O OE2 . GLU A ? 1137 ? -4.535  15.043  -16.090 1.0 79.096 1137 A 1 
ATOM 8940  N N   . VAL A ? 1138 ? -5.885  9.919   -12.462 1.0 95.558 1138 A 1 
ATOM 8941  C CA  . VAL A ? 1138 ? -5.723  8.518   -12.114 1.0 95.75  1138 A 1 
ATOM 8942  C C   . VAL A ? 1138 ? -6.529  7.635   -13.054 1.0 95.295 1138 A 1 
ATOM 8943  O O   . VAL A ? 1138 ? -6.060  6.573   -13.488 1.0 94.02  1138 A 1 
ATOM 8944  C CB  . VAL A ? 1138 ? -6.098  8.306   -10.635 1.0 96.131 1138 A 1 
ATOM 8945  C CG1 . VAL A ? 1138 ? -5.086  9.017   -9.752  1.0 95.16  1138 A 1 
ATOM 8946  C CG2 . VAL A ? 1138 ? -6.106  6.834   -10.288 1.0 94.791 1138 A 1 
ATOM 8947  N N   . GLN A ? 1139 ? -7.733  8.064   -13.402 1.0 96.023 1139 A 1 
ATOM 8948  C CA  . GLN A ? 1139 ? -8.531  7.303   -14.351 1.0 95.391 1139 A 1 
ATOM 8949  C C   . GLN A ? 1139 ? -7.924  7.302   -15.742 1.0 94.048 1139 A 1 
ATOM 8950  O O   . GLN A ? 1139 ? -8.196  6.366   -16.522 1.0 91.785 1139 A 1 
ATOM 8951  C CB  . GLN A ? 1139 ? -9.952  7.855   -14.419 1.0 95.089 1139 A 1 
ATOM 8952  C CG  . GLN A ? 1139 ? -10.799 7.472   -13.225 1.0 91.787 1139 A 1 
ATOM 8953  C CD  . GLN A ? 1139 ? -11.200 6.030   -13.239 1.0 93.785 1139 A 1 
ATOM 8954  O OE1 . GLN A ? 1139 ? -10.532 5.175   -12.649 1.0 86.85  1139 A 1 
ATOM 8955  N NE2 . GLN A ? 1139 ? -12.292 5.738   -13.927 1.0 86.735 1139 A 1 
ATOM 8956  N N   . GLU A ? 1140 ? -7.157  8.301   -16.084 1.0 94.018 1140 A 1 
ATOM 8957  C CA  . GLU A ? 1140 ? -6.489  8.298   -17.376 1.0 92.235 1140 A 1 
ATOM 8958  C C   . GLU A ? 1140 ? -5.422  7.214   -17.455 1.0 91.274 1140 A 1 
ATOM 8959  O O   . GLU A ? 1140 ? -5.180  6.669   -18.536 1.0 89.497 1140 A 1 
ATOM 8960  C CB  . GLU A ? 1140 ? -5.894  9.688   -17.646 1.0 90.734 1140 A 1 
ATOM 8961  C CG  . GLU A ? 1140 ? -5.295  9.827   -19.029 1.0 79.723 1140 A 1 
ATOM 8962  C CD  . GLU A ? 1140 ? -4.795  11.223  -19.332 1.0 75.623 1140 A 1 
ATOM 8963  O OE1 . GLU A ? 1140 ? -4.783  12.063  -18.383 1.0 72.6   1140 A 1 
ATOM 8964  O OE2 . GLU A ? 1140 ? -4.393  11.501  -20.467 1.0 67.17  1140 A 1 
ATOM 8965  N N   . VAL A ? 1141 ? -4.811  6.913   -16.321 1.0 92.69  1141 A 1 
ATOM 8966  C CA  . VAL A ? 1141 ? -3.801  5.863   -16.309 1.0 92.027 1141 A 1 
ATOM 8967  C C   . VAL A ? 1141 ? -4.436  4.496   -16.383 1.0 91.583 1141 A 1 
ATOM 8968  O O   . VAL A ? 1141 ? -4.019  3.624   -17.160 1.0 89.587 1141 A 1 
ATOM 8969  C CB  . VAL A ? 1141 ? -2.904  5.984   -15.052 1.0 91.572 1141 A 1 
ATOM 8970  C CG1 . VAL A ? 1141 ? -2.206  7.325   -15.039 1.0 90.294 1141 A 1 
ATOM 8971  C CG2 . VAL A ? 1141 ? -1.900  4.861   -15.010 1.0 90.121 1141 A 1 
ATOM 8972  N N   . TYR A ? 1142 ? -5.502  4.271   -15.601 1.0 93.052 1142 A 1 
ATOM 8973  C CA  . TYR A ? 1142 ? -6.139  2.958   -15.608 1.0 93.456 1142 A 1 
ATOM 8974  C C   . TYR A ? 1142 ? -6.954  2.718   -16.868 1.0 92.696 1142 A 1 
ATOM 8975  O O   . TYR A ? 1142 ? -7.042  1.565   -17.327 1.0 90.15  1142 A 1 
ATOM 8976  C CB  . TYR A ? 1142 ? -7.042  2.817   -14.376 1.0 93.944 1142 A 1 
ATOM 8977  C CG  . TYR A ? 1142 ? -6.269  2.603   -13.093 1.0 94.928 1142 A 1 
ATOM 8978  C CD1 . TYR A ? 1142 ? -5.793  1.333   -12.778 1.0 93.63  1142 A 1 
ATOM 8979  C CD2 . TYR A ? 1142 ? -6.015  3.648   -12.227 1.0 93.755 1142 A 1 
ATOM 8980  C CE1 . TYR A ? 1142 ? -5.090  1.120   -11.612 1.0 93.193 1142 A 1 
ATOM 8981  C CE2 . TYR A ? 1142 ? -5.325  3.456   -11.054 1.0 93.647 1142 A 1 
ATOM 8982  C CZ  . TYR A ? 1142 ? -4.857  2.175   -10.755 1.0 94.307 1142 A 1 
ATOM 8983  O OH  . TYR A ? 1142 ? -4.150  1.964   -9.600  1.0 93.675 1142 A 1 
ATOM 8984  N N   . ARG A ? 1143 ? -7.524  3.741   -17.462 1.0 92.072 1143 A 1 
ATOM 8985  C CA  . ARG A ? 1143 ? -8.317  3.555   -18.694 1.0 90.964 1143 A 1 
ATOM 8986  C C   . ARG A ? 1143 ? -7.426  3.315   -19.882 1.0 89.587 1143 A 1 
ATOM 8987  O O   . ARG A ? 1143 ? -7.867  2.718   -20.854 1.0 87.199 1143 A 1 
ATOM 8988  C CB  . ARG A ? 1143 ? -9.211  4.755   -18.940 1.0 90.466 1143 A 1 
ATOM 8989  C CG  . ARG A ? 1143 ? -10.427 4.796   -18.046 1.0 86.467 1143 A 1 
ATOM 8990  C CD  . ARG A ? 1143 ? -11.214 6.058   -18.250 1.0 85.06  1143 A 1 
ATOM 8991  N NE  . ARG A ? 1143 ? -12.331 6.155   -17.316 1.0 81.703 1143 A 1 
ATOM 8992  C CZ  . ARG A ? 1143 ? -13.117 7.225   -17.196 1.0 81.483 1143 A 1 
ATOM 8993  N NH1 . ARG A ? 1143 ? -12.927 8.279   -17.948 1.0 70.331 1143 A 1 
ATOM 8994  N NH2 . ARG A ? 1143 ? -14.098 7.236   -16.311 1.0 71.294 1143 A 1 
ATOM 8995  N N   . ALA A ? 1144 ? -6.178  3.767   -19.815 1.0 88.959 1144 A 1 
ATOM 8996  C CA  . ALA A ? 1144 ? -5.251  3.491   -20.909 1.0 86.669 1144 A 1 
ATOM 8997  C C   . ALA A ? 1144 ? -4.819  2.043   -20.939 1.0 85.773 1144 A 1 
ATOM 8998  O O   . ALA A ? 1144 ? -4.486  1.513   -21.997 1.0 82.922 1144 A 1 
ATOM 8999  C CB  . ALA A ? 1144 ? -4.024  4.395   -20.801 1.0 85.011 1144 A 1 
ATOM 9000  N N   . GLN A ? 1145 ? -4.860  1.385   -19.800 1.0 88.027 1145 A 1 
ATOM 9001  C CA  . GLN A ? 1145 ? -4.519  -0.032  -19.731 1.0 86.489 1145 A 1 
ATOM 9002  C C   . GLN A ? 1145 ? -5.727  -0.947  -19.805 1.0 87.1   1145 A 1 
ATOM 9003  O O   . GLN A ? 1145 ? -5.591  -2.149  -19.669 1.0 84.685 1145 A 1 
ATOM 9004  C CB  . GLN A ? 1145 ? -3.722  -0.310  -18.439 1.0 83.473 1145 A 1 
ATOM 9005  C CG  . GLN A ? 1145 ? -2.386  0.416   -18.385 1.0 78.206 1145 A 1 
ATOM 9006  C CD  . GLN A ? 1145 ? -1.421  -0.077  -19.446 1.0 77.309 1145 A 1 
ATOM 9007  O OE1 . GLN A ? 1145 ? -1.370  -1.256  -19.758 1.0 70.59  1145 A 1 
ATOM 9008  N NE2 . GLN A ? 1145 ? -0.658  0.854   -20.015 1.0 69.83  1145 A 1 
ATOM 9009  N N   . GLY A ? 1146 ? -6.890  -0.368  -20.003 1.0 89.517 1146 A 1 
ATOM 9010  C CA  . GLY A ? 1146 ? -8.096  -1.164  -20.133 1.0 89.262 1146 A 1 
ATOM 9011  C C   . GLY A ? 1146 ? -8.636  -1.689  -18.827 1.0 90.875 1146 A 1 
ATOM 9012  O O   . GLY A ? 1146 ? -9.255  -2.750  -18.785 1.0 88.646 1146 A 1 
ATOM 9013  N N   . VAL A ? 1147 ? -8.408  -0.956  -17.747 1.0 91.563 1147 A 1 
ATOM 9014  C CA  . VAL A ? 1147 ? -8.882  -1.349  -16.436 1.0 92.391 1147 A 1 
ATOM 9015  C C   . VAL A ? 1147 ? -10.093 -0.478  -16.093 1.0 93.057 1147 A 1 
ATOM 9016  O O   . VAL A ? 1147 ? -10.038 0.740   -16.162 1.0 92.39  1147 A 1 
ATOM 9017  C CB  . VAL A ? 1147 ? -7.792  -1.204  -15.376 1.0 92.108 1147 A 1 
ATOM 9018  C CG1 . VAL A ? 1147 ? -6.634  -2.117  -15.717 1.0 90.095 1147 A 1 
ATOM 9019  C CG2 . VAL A ? 1147 ? -8.340  -1.555  -14.008 1.0 90.724 1147 A 1 
ATOM 9020  N N   . SER A ? 1148 ? -11.183 -1.134  -15.751 1.0 92.986 1148 A 1 
ATOM 9021  C CA  . SER A ? 1148 ? -12.412 -0.440  -15.441 1.0 92.759 1148 A 1 
ATOM 9022  C C   . SER A ? 1148 ? -12.541 -0.327  -13.925 1.0 93.457 1148 A 1 
ATOM 9023  O O   . SER A ? 1148 ? -12.788 -1.315  -13.233 1.0 91.669 1148 A 1 
ATOM 9024  C CB  . SER A ? 1148 ? -13.612 -1.177  -16.011 1.0 90.61  1148 A 1 
ATOM 9025  O OG  . SER A ? 1148 ? -14.838 -0.555  -15.650 1.0 78.939 1148 A 1 
ATOM 9026  N N   . ILE A ? 1149 ? -12.381 0.861   -13.418 1.0 95.208 1149 A 1 
ATOM 9027  C CA  . ILE A ? 1149 ? -12.522 1.153   -11.995 1.0 95.666 1149 A 1 
ATOM 9028  C C   . ILE A ? 1149 ? -13.497 2.305   -11.859 1.0 95.739 1149 A 1 
ATOM 9029  O O   . ILE A ? 1149 ? -13.409 3.314   -12.553 1.0 94.278 1149 A 1 
ATOM 9030  C CB  . ILE A ? 1149 ? -11.172 1.514   -11.349 1.0 95.17  1149 A 1 
ATOM 9031  C CG1 . ILE A ? 1149 ? -10.242 0.301   -11.401 1.0 93.039 1149 A 1 
ATOM 9032  C CG2 . ILE A ? 1149 ? -11.386 1.917   -9.902  1.0 93.271 1149 A 1 
ATOM 9033  C CD1 . ILE A ? 1149 ? -8.837  0.610   -10.913 1.0 89.722 1149 A 1 
ATOM 9034  N N   . HIS A ? 1150 ? -14.432 2.153   -10.947 1.0 95.976 1150 A 1 
ATOM 9035  C CA  . HIS A ? 1150 ? -15.438 3.193   -10.743 1.0 96.149 1150 A 1 
ATOM 9036  C C   . HIS A ? 1150 ? -14.801 4.418   -10.082 1.0 96.621 1150 A 1 
ATOM 9037  O O   . HIS A ? 1150 ? -13.799 4.298   -9.341  1.0 96.111 1150 A 1 
ATOM 9038  C CB  . HIS A ? 1150 ? -16.587 2.655   -9.906  1.0 95.79  1150 A 1 
ATOM 9039  C CG  . HIS A ? 1150 ? -17.812 3.501   -9.971  1.0 96.22  1150 A 1 
ATOM 9040  N ND1 . HIS A ? 1150 ? -17.982 4.651   -9.214  1.0 93.919 1150 A 1 
ATOM 9041  C CD2 . HIS A ? 1150 ? -18.948 3.374   -10.720 1.0 93.779 1150 A 1 
ATOM 9042  C CE1 . HIS A ? 1150 ? -19.170 5.168   -9.490  1.0 94.091 1150 A 1 
ATOM 9043  N NE2 . HIS A ? 1150 ? -19.771 4.433   -10.382 1.0 94.268 1150 A 1 
ATOM 9044  N N   . ASP A ? 1151 ? -15.369 5.566   -10.326 1.0 96.748 1151 A 1 
ATOM 9045  C CA  . ASP A ? 1151 ? -14.788 6.808   -9.842  1.0 96.65  1151 A 1 
ATOM 9046  C C   . ASP A ? 1151 ? -14.921 6.954   -8.339  1.0 96.928 1151 A 1 
ATOM 9047  O O   . ASP A ? 1151 ? -14.153 7.691   -7.716  1.0 96.039 1151 A 1 
ATOM 9048  C CB  . ASP A ? 1151 ? -15.449 8.012   -10.521 1.0 95.803 1151 A 1 
ATOM 9049  C CG  . ASP A ? 1151 ? -15.084 8.116   -11.990 1.0 95.184 1151 A 1 
ATOM 9050  O OD1 . ASP A ? 1151 ? -13.980 7.671   -12.371 1.0 89.969 1151 A 1 
ATOM 9051  O OD2 . ASP A ? 1151 ? -15.900 8.654   -12.765 1.0 89.64  1151 A 1 
ATOM 9052  N N   . LYS A ? 1152 ? -15.898 6.276   -7.733  1.0 97.258 1152 A 1 
ATOM 9053  C CA  . LYS A ? 1152 ? -16.130 6.464   -6.308  1.0 96.999 1152 A 1 
ATOM 9054  C C   . LYS A ? 1152 ? -14.988 5.881   -5.467  1.0 97.345 1152 A 1 
ATOM 9055  O O   . LYS A ? 1152 ? -14.744 6.368   -4.353  1.0 96.524 1152 A 1 
ATOM 9056  C CB  . LYS A ? 1152 ? -17.469 5.858   -5.878  1.0 94.994 1152 A 1 
ATOM 9057  C CG  . LYS A ? 1152 ? -17.553 4.353   -6.031  1.0 91.939 1152 A 1 
ATOM 9058  C CD  . LYS A ? 1152 ? -18.902 3.817   -5.581  1.0 92.532 1152 A 1 
ATOM 9059  C CE  . LYS A ? 1152 ? -20.010 4.251   -6.488  1.0 89.134 1152 A 1 
ATOM 9060  N NZ  . LYS A ? 1152 ? -21.322 3.646   -6.136  1.0 87.892 1152 A 1 
ATOM 9061  N N   . HIS A ? 1153 ? -14.268 4.880   -5.971  1.0 97.619 1153 A 1 
ATOM 9062  C CA  . HIS A ? 1153 ? -13.147 4.331   -5.233  1.0 97.597 1153 A 1 
ATOM 9063  C C   . HIS A ? 1153 ? -11.981 5.301   -5.198  1.0 97.434 1153 A 1 
ATOM 9064  O O   . HIS A ? 1153 ? -11.314 5.436   -4.151  1.0 96.629 1153 A 1 
ATOM 9065  C CB  . HIS A ? 1153 ? -12.707 2.994   -5.858  1.0 97.239 1153 A 1 
ATOM 9066  C CG  . HIS A ? 1153 ? -13.811 1.983   -5.876  1.0 97.526 1153 A 1 
ATOM 9067  N ND1 . HIS A ? 1153 ? -14.250 1.401   -4.722  1.0 95.805 1153 A 1 
ATOM 9068  C CD2 . HIS A ? 1153 ? -14.531 1.489   -6.900  1.0 96.005 1153 A 1 
ATOM 9069  C CE1 . HIS A ? 1153 ? -15.213 0.540   -5.041  1.0 95.899 1153 A 1 
ATOM 9070  N NE2 . HIS A ? 1153 ? -15.402 0.583   -6.355  1.0 96.008 1153 A 1 
ATOM 9071  N N   . ILE A ? 1154 ? -11.715 5.960   -6.299  1.0 97.583 1154 A 1 
ATOM 9072  C CA  . ILE A ? 1154 ? -10.643 6.946   -6.336  1.0 97.526 1154 A 1 
ATOM 9073  C C   . ILE A ? 1154 ? -11.033 8.172   -5.531  1.0 97.534 1154 A 1 
ATOM 9074  O O   . ILE A ? 1154 ? -10.193 8.798   -4.880  1.0 97.004 1154 A 1 
ATOM 9075  C CB  . ILE A ? 1154 ? -10.297 7.303   -7.786  1.0 97.089 1154 A 1 
ATOM 9076  C CG1 . ILE A ? 1154 ? -9.964  6.017   -8.554  1.0 96.175 1154 A 1 
ATOM 9077  C CG2 . ILE A ? 1154 ? -9.107  8.255   -7.844  1.0 96.026 1154 A 1 
ATOM 9078  C CD1 . ILE A ? 1154 ? -9.794  6.251   -10.027 1.0 94.197 1154 A 1 
ATOM 9079  N N   . GLU A ? 1155 ? -12.299 8.515   -5.529  1.0 97.856 1155 A 1 
ATOM 9080  C CA  . GLU A ? 1155 ? -12.758 9.681   -4.769  1.0 97.673 1155 A 1 
ATOM 9081  C C   . GLU A ? 1155 ? -12.681 9.447   -3.269  1.0 97.562 1155 A 1 
ATOM 9082  O O   . GLU A ? 1155 ? -12.527 10.401  -2.512  1.0 96.827 1155 A 1 
ATOM 9083  C CB  . GLU A ? 1155 ? -14.185 10.038  -5.158  1.0 97.182 1155 A 1 
ATOM 9084  C CG  . GLU A ? 1155 ? -14.348 10.610  -6.541  1.0 96.582 1155 A 1 
ATOM 9085  C CD  . GLU A ? 1155 ? -15.768 10.804  -6.986  1.0 96.155 1155 A 1 
ATOM 9086  O OE1 . GLU A ? 1155 ? -16.663 10.474  -6.184  1.0 93.414 1155 A 1 
ATOM 9087  O OE2 . GLU A ? 1155 ? -15.995 11.280  -8.121  1.0 92.487 1155 A 1 
ATOM 9088  N N   . VAL A ? 1156 ? -12.763 8.187   -2.837  1.0 97.826 1156 A 1 
ATOM 9089  C CA  . VAL A ? 1156 ? -12.564 7.910   -1.415  1.0 97.703 1156 A 1 
ATOM 9090  C C   . VAL A ? 1156 ? -11.110 8.174   -1.033  1.0 97.621 1156 A 1 
ATOM 9091  O O   . VAL A ? 1156 ? -10.820 8.747   0.018   1.0 96.817 1156 A 1 
ATOM 9092  C CB  . VAL A ? 1156 ? -12.983 6.463   -1.096  1.0 97.199 1156 A 1 
ATOM 9093  C CG1 . VAL A ? 1156 ? -14.478 6.320   -1.252  1.0 95.909 1156 A 1 
ATOM 9094  C CG2 . VAL A ? 1156 ? -12.575 6.062   0.298   1.0 94.657 1156 A 1 
ATOM 9095  N N   . ILE A ? 1157 ? -10.192 7.792   -1.916  1.0 97.757 1157 A 1 
ATOM 9096  C CA  . ILE A ? 1157 ? -8.783  8.041   -1.652  1.0 97.677 1157 A 1 
ATOM 9097  C C   . ILE A ? 1157 ? -8.472  9.530   -1.734  1.0 97.573 1157 A 1 
ATOM 9098  O O   . ILE A ? 1157 ? -7.725  10.064  -0.900  1.0 96.677 1157 A 1 
ATOM 9099  C CB  . ILE A ? 1157 ? -7.912  7.227   -2.629  1.0 97.458 1157 A 1 
ATOM 9100  C CG1 . ILE A ? 1157 ? -8.262  5.749   -2.537  1.0 96.26  1157 A 1 
ATOM 9101  C CG2 . ILE A ? 1157 ? -6.431  7.417   -2.343  1.0 96.317 1157 A 1 
ATOM 9102  C CD1 . ILE A ? 1157 ? -8.000  5.132   -1.167  1.0 93.02  1157 A 1 
ATOM 9103  N N   . VAL A ? 1158 ? -9.049  10.220  -2.698  1.0 97.819 1158 A 1 
ATOM 9104  C CA  . VAL A ? 1158 ? -8.791  11.656  -2.862  1.0 97.628 1158 A 1 
ATOM 9105  C C   . VAL A ? 1158 ? -9.389  12.456  -1.723  1.0 97.219 1158 A 1 
ATOM 9106  O O   . VAL A ? 1158 ? -8.840  13.470  -1.299  1.0 96.355 1158 A 1 
ATOM 9107  C CB  . VAL A ? 1158 ? -9.296  12.104  -4.237  1.0 97.261 1158 A 1 
ATOM 9108  C CG1 . VAL A ? 1158 ? -8.452  11.459  -5.320  1.0 96.705 1158 A 1 
ATOM 9109  C CG2 . VAL A ? 1158 ? -9.235  13.611  -4.370  1.0 95.024 1158 A 1 
ATOM 9110  N N   . ARG A ? 1159 ? -10.509 11.969  -1.173  1.0 97.263 1159 A 1 
ATOM 9111  C CA  . ARG A ? 1159 ? -11.080 12.685  -0.033  1.0 96.517 1159 A 1 
ATOM 9112  C C   . ARG A ? 1159 ? -10.164 12.627  1.204   1.0 95.908 1159 A 1 
ATOM 9113  O O   . ARG A ? 1159 ? -10.076 13.612  1.936   1.0 94.211 1159 A 1 
ATOM 9114  C CB  . ARG A ? 1159 ? -12.445 12.073  0.301   1.0 95.626 1159 A 1 
ATOM 9115  C CG  . ARG A ? 1159 ? -13.144 12.762  1.458   1.0 94.865 1159 A 1 
ATOM 9116  C CD  . ARG A ? 1159 ? -14.454 12.097  1.801   1.0 93.286 1159 A 1 
ATOM 9117  N NE  . ARG A ? 1159 ? -15.108 12.798  2.898   1.0 89.885 1159 A 1 
ATOM 9118  C CZ  . ARG A ? 1159 ? -16.261 12.396  3.431   1.0 91.2   1159 A 1 
ATOM 9119  N NH1 . ARG A ? 1159 ? -16.859 11.306  2.944   1.0 81.349 1159 A 1 
ATOM 9120  N NH2 . ARG A ? 1159 ? -16.797 13.045  4.452   1.0 84.872 1159 A 1 
ATOM 9121  N N   . GLN A ? 1160 ? -9.496  11.478  1.374   1.0 96.587 1160 A 1 
ATOM 9122  C CA  . GLN A ? 1160 ? -8.602  11.363  2.529   1.0 96.041 1160 A 1 
ATOM 9123  C C   . GLN A ? 1160 ? -7.329  12.186  2.334   1.0 95.811 1160 A 1 
ATOM 9124  O O   . GLN A ? 1160 ? -6.656  12.481  3.346   1.0 93.556 1160 A 1 
ATOM 9125  C CB  . GLN A ? 1160 ? -8.252  9.905   2.774   1.0 95.222 1160 A 1 
ATOM 9126  C CG  . GLN A ? 1160 ? -9.429  9.055   3.186   1.0 93.337 1160 A 1 
ATOM 9127  C CD  . GLN A ? 1160 ? -10.023 9.488   4.490   1.0 92.894 1160 A 1 
ATOM 9128  O OE1 . GLN A ? 1160 ? -11.042 10.153  4.551   1.0 84.958 1160 A 1 
ATOM 9129  N NE2 . GLN A ? 1160 ? -9.356  9.083   5.565   1.0 84.626 1160 A 1 
ATOM 9130  N N   . MET A ? 1161 ? -7.010  12.540  1.140   1.0 96.27  1161 A 1 
ATOM 9131  C CA  . MET A ? 1161 ? -5.842  13.378  0.886   1.0 96.032 1161 A 1 
ATOM 9132  C C   . MET A ? 1161 ? -6.073  14.838  1.220   1.0 95.8   1161 A 1 
ATOM 9133  O O   . MET A ? 1161 ? -5.126  15.579  1.504   1.0 94.321 1161 A 1 
ATOM 9134  C CB  . MET A ? 1161 ? -5.392  13.252  -0.575  1.0 95.584 1161 A 1 
ATOM 9135  C CG  . MET A ? 1161 ? -4.895  11.868  -0.953  1.0 95.36  1161 A 1 
ATOM 9136  S SD  . MET A ? 1161 ? -4.577  11.689  -2.729  1.0 92.565 1161 A 1 
ATOM 9137  C CE  . MET A ? 1161 ? -3.168  12.741  -2.906  1.0 82.822 1161 A 1 
ATOM 9138  N N   . LEU A ? 1162 ? -7.337  15.267  1.213   1.0 96.082 1162 A 1 
ATOM 9139  C CA  . LEU A ? 1162 ? -7.672  16.674  1.465   1.0 95.123 1162 A 1 
ATOM 9140  C C   . LEU A ? 1162 ? -8.514  16.791  2.723   1.0 94.022 1162 A 1 
ATOM 9141  O O   . LEU A ? 1162 ? -9.531  17.480  2.754   1.0 90.325 1162 A 1 
ATOM 9142  C CB  . LEU A ? 1162 ? -8.409  17.281  0.281   1.0 93.832 1162 A 1 
ATOM 9143  C CG  . LEU A ? 1162 ? -7.578  17.481  -0.990  1.0 94.102 1162 A 1 
ATOM 9144  C CD1 . LEU A ? 1162 ? -6.530  18.546  -0.751  1.0 89.037 1162 A 1 
ATOM 9145  C CD2 . LEU A ? 1162 ? -8.473  17.859  -2.145  1.0 88.892 1162 A 1 
ATOM 9146  N N   . ARG A ? 1163 ? -8.063  16.144  3.797   1.0 94.279 1163 A 1 
ATOM 9147  C CA  . ARG A ? 1163 ? -8.769  16.234  5.090   1.0 93.114 1163 A 1 
ATOM 9148  C C   . ARG A ? 1163 ? -7.962  16.997  6.131   1.0 92.773 1163 A 1 
ATOM 9149  O O   . ARG A ? 1163 ? -8.232  16.879  7.327   1.0 88.933 1163 A 1 
ATOM 9150  C CB  . ARG A ? 1163 ? -9.128  14.846  5.602   1.0 90.561 1163 A 1 
ATOM 9151  C CG  . ARG A ? 1163 ? -10.145 14.127  4.741   1.0 82.849 1163 A 1 
ATOM 9152  C CD  . ARG A ? 1163 ? -10.468 12.773  5.314   1.0 79.431 1163 A 1 
ATOM 9153  N NE  . ARG A ? 1163 ? -11.293 12.920  6.509   1.0 73.403 1163 A 1 
ATOM 9154  C CZ  . ARG A ? 1163 ? -10.868 12.650  7.731   1.0 68.459 1163 A 1 
ATOM 9155  N NH1 . ARG A ? 1163 ? -9.627  12.245  7.901   1.0 58.777 1163 A 1 
ATOM 9156  N NH2 . ARG A ? 1163 ? -11.661 12.809  8.756   1.0 59.237 1163 A 1 
ATOM 9157  N N   . ARG A ? 1164 ? -6.983  17.699  5.694   1.0 93.818 1164 A 1 
ATOM 9158  C CA  . ARG A ? 1164 ? -6.109  18.459  6.615   1.0 93.647 1164 A 1 
ATOM 9159  C C   . ARG A ? 1164 ? -6.048  19.921  6.189   1.0 94.248 1164 A 1 
ATOM 9160  O O   . ARG A ? 1164 ? -5.911  20.245  5.017   1.0 91.867 1164 A 1 
ATOM 9161  C CB  . ARG A ? 1164 ? -4.715  17.869  6.654   1.0 91.691 1164 A 1 
ATOM 9162  C CG  . ARG A ? 1164 ? -4.678  16.466  7.202   1.0 89.224 1164 A 1 
ATOM 9163  C CD  . ARG A ? 1164 ? -4.967  16.444  8.702   1.0 86.896 1164 A 1 
ATOM 9164  N NE  . ARG A ? 1164 ? -4.784  15.104  9.244   1.0 82.4   1164 A 1 
ATOM 9165  C CZ  . ARG A ? 1164 ? -5.693  14.173  9.263   1.0 82.888 1164 A 1 
ATOM 9166  N NH1 . ARG A ? 1164 ? -6.896  14.426  8.759   1.0 71.506 1164 A 1 
ATOM 9167  N NH2 . ARG A ? 1164 ? -5.431  13.012  9.804   1.0 74.775 1164 A 1 
ATOM 9168  N N   . VAL A ? 1165 ? -6.146  20.810  7.154   1.0 93.996 1165 A 1 
ATOM 9169  C CA  . VAL A ? 1165 ? -6.001  22.235  6.941   1.0 94.04  1165 A 1 
ATOM 9170  C C   . VAL A ? 1165 ? -4.872  22.734  7.816   1.0 93.719 1165 A 1 
ATOM 9171  O O   . VAL A ? 1165 ? -4.689  22.276  8.939   1.0 91.227 1165 A 1 
ATOM 9172  C CB  . VAL A ? 1165 ? -7.302  23.014  7.242   1.0 93.123 1165 A 1 
ATOM 9173  C CG1 . VAL A ? 1165 ? -8.352  22.721  6.205   1.0 88.764 1165 A 1 
ATOM 9174  C CG2 . VAL A ? 1165 ? -7.799  22.709  8.610   1.0 85.862 1165 A 1 
ATOM 9175  N N   . THR A ? 1166 ? -4.103  23.649  7.269   1.0 93.688 1166 A 1 
ATOM 9176  C CA  . THR A ? 1166 ? -3.001  24.241  8.022   1.0 93.268 1166 A 1 
ATOM 9177  C C   . THR A ? 1166 ? -3.478  25.519  8.676   1.0 93.419 1166 A 1 
ATOM 9178  O O   . THR A ? 1166 ? -4.373  26.202  8.186   1.0 91.499 1166 A 1 
ATOM 9179  C CB  . THR A ? 1166 ? -1.775  24.493  7.137   1.0 91.497 1166 A 1 
ATOM 9180  O OG1 . THR A ? 1166 ? -0.715  24.967  7.943   1.0 85.22  1166 A 1 
ATOM 9181  C CG2 . THR A ? 1166 ? -2.107  25.478  6.038   1.0 85.182 1166 A 1 
ATOM 9182  N N   . ILE A ? 1167 ? -2.903  25.829  9.817   1.0 92.801 1167 A 1 
ATOM 9183  C CA  . ILE A ? 1167 ? -3.313  26.973  10.624  1.0 92.188 1167 A 1 
ATOM 9184  C C   . ILE A ? 1167 ? -2.408  28.153  10.288  1.0 91.515 1167 A 1 
ATOM 9185  O O   . ILE A ? 1167 ? -1.195  28.072  10.429  1.0 88.523 1167 A 1 
ATOM 9186  C CB  . ILE A ? 1167 ? -3.267  26.633  12.097  1.0 91.764 1167 A 1 
ATOM 9187  C CG1 . ILE A ? 1167 ? -4.155  25.441  12.424  1.0 89.134 1167 A 1 
ATOM 9188  C CG2 . ILE A ? 1167 ? -3.690  27.835  12.936  1.0 89.552 1167 A 1 
ATOM 9189  C CD1 . ILE A ? 1167 ? -5.616  25.706  12.045  1.0 82.755 1167 A 1 
ATOM 9190  N N   . ILE A ? 1168 ? -3.015  29.217  9.819   1.0 91.631 1168 A 1 
ATOM 9191  C CA  . ILE A ? 1168 ? -2.288  30.453  9.540   1.0 90.17  1168 A 1 
ATOM 9192  C C   . ILE A ? 1168 ? -2.288  31.353  10.776  1.0 89.345 1168 A 1 
ATOM 9193  O O   . ILE A ? 1168 ? -1.240  31.704  11.288  1.0 86.02  1168 A 1 
ATOM 9194  C CB  . ILE A ? 1168 ? -2.868  31.177  8.320   1.0 89.226 1168 A 1 
ATOM 9195  C CG1 . ILE A ? 1168 ? -2.722  30.311  7.078   1.0 86.849 1168 A 1 
ATOM 9196  C CG2 . ILE A ? 1168 ? -2.164  32.515  8.138   1.0 86.695 1168 A 1 
ATOM 9197  C CD1 . ILE A ? 1168 ? -3.459  30.879  5.880   1.0 80.897 1168 A 1 
ATOM 9198  N N   . ASP A ? 1169 ? -3.480  31.686  11.232  1.0 89.4   1169 A 1 
ATOM 9199  C CA  . ASP A ? 1169 ? -3.627  32.524  12.426  1.0 88.298 1169 A 1 
ATOM 9200  C C   . ASP A ? 1169 ? -4.296  31.704  13.508  1.0 88.613 1169 A 1 
ATOM 9201  O O   . ASP A ? 1169 ? -5.360  31.120  13.282  1.0 86.55  1169 A 1 
ATOM 9202  C CB  . ASP A ? 1169 ? -4.423  33.786  12.105  1.0 86.049 1169 A 1 
ATOM 9203  C CG  . ASP A ? 1169 ? -4.371  34.803  13.237  1.0 82.163 1169 A 1 
ATOM 9204  O OD1 . ASP A ? 1169 ? -3.695  34.534  14.246  1.0 77.443 1169 A 1 
ATOM 9205  O OD2 . ASP A ? 1169 ? -5.014  35.860  13.095  1.0 76.899 1169 A 1 
ATOM 9206  N N   . SER A ? 1170 ? -3.675  31.633  14.664  1.0 88.738 1170 A 1 
ATOM 9207  C CA  . SER A ? 1170 ? -4.238  30.855  15.751  1.0 87.559 1170 A 1 
ATOM 9208  C C   . SER A ? 1170 ? -5.472  31.514  16.361  1.0 88.129 1170 A 1 
ATOM 9209  O O   . SER A ? 1170 ? -6.514  30.861  16.528  1.0 85.244 1170 A 1 
ATOM 9210  C CB  . SER A ? 1170 ? -3.178  30.646  16.838  1.0 84.487 1170 A 1 
ATOM 9211  O OG  . SER A ? 1170 ? -2.089  29.901  16.334  1.0 74.263 1170 A 1 
ATOM 9212  N N   . GLY A ? 1171 ? -5.384  32.775  16.690  1.0 87.778 1171 A 1 
ATOM 9213  C CA  . GLY A ? 1171 ? -6.489  33.465  17.302  1.0 86.926 1171 A 1 
ATOM 9214  C C   . GLY A ? 1171 ? -6.664  33.060  18.762  1.0 88.221 1171 A 1 
ATOM 9215  O O   . GLY A ? 1171 ? -5.720  33.069  19.539  1.0 84.179 1171 A 1 
ATOM 9216  N N   . SER A ? 1172 ? -7.893  32.710  19.113  1.0 88.96  1172 A 1 
ATOM 9217  C CA  . SER A ? 1172 ? -8.179  32.313  20.473  1.0 88.608 1172 A 1 
ATOM 9218  C C   . SER A ? 1172 ? -8.110  30.827  20.679  1.0 89.331 1172 A 1 
ATOM 9219  O O   . SER A ? 1172 ? -8.365  30.319  21.779  1.0 85.705 1172 A 1 
ATOM 9220  C CB  . SER A ? 1172 ? -9.565  32.804  20.875  1.0 86.935 1172 A 1 
ATOM 9221  O OG  . SER A ? 1172 ? -9.589  34.232  20.902  1.0 81.813 1172 A 1 
ATOM 9222  N N   . THR A ? 1173 ? -7.815  30.068  19.621  1.0 89.798 1173 A 1 
ATOM 9223  C CA  . THR A ? 1173 ? -7.685  28.626  19.730  1.0 89.358 1173 A 1 
ATOM 9224  C C   . THR A ? 1173 ? -6.332  28.228  20.277  1.0 88.166 1173 A 1 
ATOM 9225  O O   . THR A ? 1173 ? -5.423  29.047  20.403  1.0 85.193 1173 A 1 
ATOM 9226  C CB  . THR A ? 1173 ? -7.925  27.959  18.371  1.0 88.251 1173 A 1 
ATOM 9227  O OG1 . THR A ? 1173 ? -6.915  28.357  17.459  1.0 80.543 1173 A 1 
ATOM 9228  C CG2 . THR A ? 1173 ? -9.300  28.351  17.838  1.0 81.593 1173 A 1 
ATOM 9229  N N   . GLU A ? 1174 ? -6.236  26.947  20.576  1.0 87.435 1174 A 1 
ATOM 9230  C CA  . GLU A ? 1174 ? -4.986  26.400  21.066  1.0 85.784 1174 A 1 
ATOM 9231  C C   . GLU A ? 1174 ? -4.157  25.748  19.965  1.0 86.241 1174 A 1 
ATOM 9232  O O   . GLU A ? 1174 ? -3.298  24.928  20.259  1.0 81.952 1174 A 1 
ATOM 9233  C CB  . GLU A ? 1174 ? -5.282  25.377  22.198  1.0 82.761 1174 A 1 
ATOM 9234  C CG  . GLU A ? 1174 ? -5.896  25.984  23.426  1.0 72.702 1174 A 1 
ATOM 9235  C CD  . GLU A ? 1174 ? -6.169  24.959  24.515  1.0 68.316 1174 A 1 
ATOM 9236  O OE1 . GLU A ? 1174 ? -5.992  23.743  24.248  1.0 64.536 1174 A 1 
ATOM 9237  O OE2 . GLU A ? 1174 ? -6.536  25.370  25.629  1.0 58.755 1174 A 1 
ATOM 9238  N N   . PHE A ? 1175 ? -4.410  26.136  18.767  1.0 88.148 1175 A 1 
ATOM 9239  C CA  . PHE A ? 1175 ? -3.722  25.581  17.610  1.0 88.086 1175 A 1 
ATOM 9240  C C   . PHE A ? 1175 ? -2.360  26.252  17.434  1.0 87.108 1175 A 1 
ATOM 9241  O O   . PHE A ? 1175 ? -2.210  27.447  17.628  1.0 83.149 1175 A 1 
ATOM 9242  C CB  . PHE A ? 1175 ? -4.529  25.765  16.320  1.0 87.987 1175 A 1 
ATOM 9243  C CG  . PHE A ? 1175 ? -5.806  24.988  16.295  1.0 90.408 1175 A 1 
ATOM 9244  C CD1 . PHE A ? 1175 ? -5.956  23.868  17.072  1.0 88.236 1175 A 1 
ATOM 9245  C CD2 . PHE A ? 1175 ? -6.847  25.395  15.498  1.0 88.661 1175 A 1 
ATOM 9246  C CE1 . PHE A ? 1175 ? -7.125  23.141  17.064  1.0 87.608 1175 A 1 
ATOM 9247  C CE2 . PHE A ? 1175 ? -8.029  24.661  15.465  1.0 87.77  1175 A 1 
ATOM 9248  C CZ  . PHE A ? 1175 ? -8.161  23.545  16.246  1.0 88.344 1175 A 1 
ATOM 9249  N N   . LEU A ? 1176 ? -1.384  25.446  17.091  1.0 87.504 1176 A 1 
ATOM 9250  C CA  . LEU A ? 1176 ? -0.066  25.953  16.772  1.0 86.019 1176 A 1 
ATOM 9251  C C   . LEU A ? 1176 ? -0.041  26.444  15.322  1.0 86.68  1176 A 1 
ATOM 9252  O O   . LEU A ? 1176 ? -0.611  25.786  14.441  1.0 85.196 1176 A 1 
ATOM 9253  C CB  . LEU A ? 1176 ? 1.005   24.900  16.983  1.0 83.316 1176 A 1 
ATOM 9254  C CG  . LEU A ? 1176 ? 1.174   24.402  18.419  1.0 80.275 1176 A 1 
ATOM 9255  C CD1 . LEU A ? 1176 ? 1.601   25.553  19.315  1.0 76.056 1176 A 1 
ATOM 9256  C CD2 . LEU A ? 1176 ? 2.197   23.278  18.467  1.0 76.517 1176 A 1 
ATOM 9257  N N   . PRO A ? 1177 ? 0.594   27.558  15.056  1.0 86.442 1177 A 1 
ATOM 9258  C CA  . PRO A ? 1177 ? 0.682   28.025  13.664  1.0 85.614 1177 A 1 
ATOM 9259  C C   . PRO A ? 1177 ? 1.548   27.099  12.803  1.0 86.065 1177 A 1 
ATOM 9260  O O   . PRO A ? 1177 ? 2.657   26.737  13.198  1.0 82.894 1177 A 1 
ATOM 9261  C CB  . PRO A ? 1177 ? 1.309   29.408  13.774  1.0 83.591 1177 A 1 
ATOM 9262  C CG  . PRO A ? 1177 ? 1.028   29.847  15.183  1.0 82.952 1177 A 1 
ATOM 9263  C CD  . PRO A ? 1177 ? 1.066   28.576  15.990  1.0 85.519 1177 A 1 
ATOM 9264  N N   . GLY A ? 1178 ? 0.991   26.698  11.701  1.0 87.527 1178 A 1 
ATOM 9265  C CA  . GLY A ? 1178 ? 1.669   25.779  10.805  1.0 86.406 1178 A 1 
ATOM 9266  C C   . GLY A ? 1178 ? 1.314   24.330  11.013  1.0 87.756 1178 A 1 
ATOM 9267  O O   . GLY A ? 1178 ? 1.755   23.484  10.244  1.0 85.567 1178 A 1 
ATOM 9268  N N   . SER A ? 1179 ? 0.544   24.015  12.025  1.0 87.512 1179 A 1 
ATOM 9269  C CA  . SER A ? 1179 ? 0.172   22.661  12.328  1.0 87.728 1179 A 1 
ATOM 9270  C C   . SER A ? 1179 ? -0.904  22.175  11.386  1.0 89.434 1179 A 1 
ATOM 9271  O O   . SER A ? 1179 ? -1.602  22.958  10.728  1.0 88.574 1179 A 1 
ATOM 9272  C CB  . SER A ? 1179 ? -0.280  22.507  13.764  1.0 85.038 1179 A 1 
ATOM 9273  O OG  . SER A ? 1179 ? 0.789   22.826  14.666  1.0 76.891 1179 A 1 
ATOM 9274  N N   . LEU A ? 1180 ? -1.071  20.865  11.320  1.0 89.854 1180 A 1 
ATOM 9275  C CA  . LEU A ? 1180 ? -2.098  20.251  10.468  1.0 90.147 1180 A 1 
ATOM 9276  C C   . LEU A ? 1180 ? -3.213  19.713  11.352  1.0 90.188 1180 A 1 
ATOM 9277  O O   . LEU A ? 1180 ? -2.992  18.862  12.203  1.0 87.503 1180 A 1 
ATOM 9278  C CB  . LEU A ? 1180 ? -1.504  19.124  9.617   1.0 89.711 1180 A 1 
ATOM 9279  C CG  . LEU A ? 1180 ? -0.463  19.517  8.585   1.0 89.422 1180 A 1 
ATOM 9280  C CD1 . LEU A ? 1180 ? -1.058  20.466  7.560   1.0 85.296 1180 A 1 
ATOM 9281  C CD2 . LEU A ? 1180 ? 0.124   18.296  7.903   1.0 85.991 1180 A 1 
ATOM 9282  N N   . ILE A ? 1181 ? -4.390  20.198  11.133  1.0 89.792 1181 A 1 
ATOM 9283  C CA  . ILE A ? 1181 ? -5.542  19.863  11.949  1.0 89.683 1181 A 1 
ATOM 9284  C C   . ILE A ? 1181 ? -6.623  19.285  11.026  1.0 90.317 1181 A 1 
ATOM 9285  O O   . ILE A ? 1181 ? -6.820  19.773  9.927   1.0 89.0   1181 A 1 
ATOM 9286  C CB  . ILE A ? 1181 ? -6.091  21.095  12.706  1.0 88.283 1181 A 1 
ATOM 9287  C CG1 . ILE A ? 1181 ? -5.103  21.469  13.846  1.0 84.429 1181 A 1 
ATOM 9288  C CG2 . ILE A ? 1181 ? -7.433  20.845  13.303  1.0 83.955 1181 A 1 
ATOM 9289  C CD1 . ILE A ? 1181 ? -4.093  22.494  13.418  1.0 78.943 1181 A 1 
ATOM 9290  N N   . ASP A ? 1182 ? -7.314  18.258  11.499  1.0 90.109 1182 A 1 
ATOM 9291  C CA  . ASP A ? 1182 ? -8.402  17.663  10.738  1.0 89.807 1182 A 1 
ATOM 9292  C C   . ASP A ? 1182 ? -9.538  18.655  10.572  1.0 90.481 1182 A 1 
ATOM 9293  O O   . ASP A ? 1182 ? -9.714  19.579  11.396  1.0 89.232 1182 A 1 
ATOM 9294  C CB  . ASP A ? 1182 ? -8.894  16.400  11.453  1.0 87.5   1182 A 1 
ATOM 9295  C CG  . ASP A ? 1182 ? -9.775  15.539  10.552  1.0 84.933 1182 A 1 
ATOM 9296  O OD1 . ASP A ? 1182 ? -9.974  15.887  9.369   1.0 78.689 1182 A 1 
ATOM 9297  O OD2 . ASP A ? 1182 ? -10.261 14.497  11.037  1.0 78.569 1182 A 1 
ATOM 9298  N N   . ARG A ? 1183 ? -10.291 18.497  9.517   1.0 91.069 1183 A 1 
ATOM 9299  C CA  . ARG A ? 1183 ? -11.377 19.431  9.190   1.0 90.503 1183 A 1 
ATOM 9300  C C   . ARG A ? 1183 ? -12.459 19.421  10.265  1.0 90.89  1183 A 1 
ATOM 9301  O O   . ARG A ? 1183 ? -12.969 20.490  10.648  1.0 89.934 1183 A 1 
ATOM 9302  C CB  . ARG A ? 1183 ? -11.973 19.084  7.824   1.0 89.097 1183 A 1 
ATOM 9303  C CG  . ARG A ? 1183 ? -13.048 20.053  7.384   1.0 82.562 1183 A 1 
ATOM 9304  C CD  . ARG A ? 1183 ? -12.475 21.446  7.119   1.0 79.33  1183 A 1 
ATOM 9305  N NE  . ARG A ? 1183 ? -11.437 21.409  6.117   1.0 75.048 1183 A 1 
ATOM 9306  C CZ  . ARG A ? 1183 ? -11.650 21.496  4.791   1.0 71.769 1183 A 1 
ATOM 9307  N NH1 . ARG A ? 1183 ? -12.883 21.611  4.337   1.0 63.495 1183 A 1 
ATOM 9308  N NH2 . ARG A ? 1183 ? -10.633 21.444  3.949   1.0 63.786 1183 A 1 
ATOM 9309  N N   . ALA A ? 1184 ? -12.804 18.242  10.766  1.0 90.643 1184 A 1 
ATOM 9310  C CA  . ALA A ? 1184 ? -13.836 18.162  11.797  1.0 89.503 1184 A 1 
ATOM 9311  C C   . ALA A ? 1184 ? -13.390 18.776  13.095  1.0 90.411 1184 A 1 
ATOM 9312  O O   . ALA A ? 1184 ? -14.179 19.447  13.781  1.0 88.715 1184 A 1 
ATOM 9313  C CB  . ALA A ? 1184 ? -14.226 16.696  12.009  1.0 87.409 1184 A 1 
ATOM 9314  N N   . GLU A ? 1185 ? -12.133 18.573  13.460  1.0 91.086 1185 A 1 
ATOM 9315  C CA  . GLU A ? 1185 ? -11.613 19.199  14.665  1.0 90.614 1185 A 1 
ATOM 9316  C C   . GLU A ? 1185 ? -11.439 20.699  14.519  1.0 91.804 1185 A 1 
ATOM 9317  O O   . GLU A ? 1185 ? -11.588 21.451  15.464  1.0 90.819 1185 A 1 
ATOM 9318  C CB  . GLU A ? 1185 ? -10.278 18.572  15.077  1.0 88.721 1185 A 1 
ATOM 9319  C CG  . GLU A ? 1185 ? -10.385 17.137  15.534  1.0 79.163 1185 A 1 
ATOM 9320  C CD  . GLU A ? 1185 ? -9.041  16.521  15.899  1.0 74.07  1185 A 1 
ATOM 9321  O OE1 . GLU A ? 1185 ? -8.025  17.186  15.677  1.0 70.016 1185 A 1 
ATOM 9322  O OE2 . GLU A ? 1185 ? -9.032  15.385  16.423  1.0 65.213 1185 A 1 
ATOM 9323  N N   . PHE A ? 1186 ? -11.128 21.121  13.321  1.0 92.07  1186 A 1 
ATOM 9324  C CA  . PHE A ? 1186 ? -10.978 22.556  13.067  1.0 92.568 1186 A 1 
ATOM 9325  C C   . PHE A ? 1186 ? -12.328 23.265  13.106  1.0 92.555 1186 A 1 
ATOM 9326  O O   . PHE A ? 1186 ? -12.447 24.354  13.686  1.0 92.238 1186 A 1 
ATOM 9327  C CB  . PHE A ? 1186 ? -10.316 22.780  11.725  1.0 92.682 1186 A 1 
ATOM 9328  C CG  . PHE A ? 1186 ? -10.105 24.221  11.347  1.0 93.896 1186 A 1 
ATOM 9329  C CD1 . PHE A ? 1186 ? -9.056  24.928  11.893  1.0 92.717 1186 A 1 
ATOM 9330  C CD2 . PHE A ? 1186 ? -10.970 24.870  10.486  1.0 92.517 1186 A 1 
ATOM 9331  C CE1 . PHE A ? 1186 ? -8.840  26.254  11.565  1.0 92.163 1186 A 1 
ATOM 9332  C CE2 . PHE A ? 1186 ? -10.767 26.174  10.140  1.0 91.916 1186 A 1 
ATOM 9333  C CZ  . PHE A ? 1186 ? -9.701  26.861  10.696  1.0 92.501 1186 A 1 
ATOM 9334  N N   . GLU A ? 1187 ? -13.346 22.653  12.548  1.0 92.332 1187 A 1 
ATOM 9335  C CA  . GLU A ? 1187 ? -14.657 23.279  12.557  1.0 91.434 1187 A 1 
ATOM 9336  C C   . GLU A ? 1187 ? -15.319 23.197  13.931  1.0 91.978 1187 A 1 
ATOM 9337  O O   . GLU A ? 1187 ? -16.060 24.103  14.309  1.0 90.553 1187 A 1 
ATOM 9338  C CB  . GLU A ? 1187 ? -15.563 22.624  11.517  1.0 90.066 1187 A 1 
ATOM 9339  C CG  . GLU A ? 1187 ? -15.149 22.921  10.096  1.0 86.944 1187 A 1 
ATOM 9340  C CD  . GLU A ? 1187 ? -16.036 22.235  9.074   1.0 84.901 1187 A 1 
ATOM 9341  O OE1 . GLU A ? 1187 ? -16.885 21.427  9.474   1.0 82.278 1187 A 1 
ATOM 9342  O OE2 . GLU A ? 1187 ? -15.865 22.502  7.854   1.0 80.419 1187 A 1 
ATOM 9343  N N   . SER A ? 1188 ? -15.019 22.154  14.688  1.0 91.983 1188 A 1 
ATOM 9344  C CA  . SER A ? 1188 ? -15.567 22.065  16.032  1.0 91.273 1188 A 1 
ATOM 9345  C C   . SER A ? 1188 ? -14.921 23.061  16.973  1.0 91.934 1188 A 1 
ATOM 9346  O O   . SER A ? 1188 ? -15.598 23.633  17.847  1.0 90.794 1188 A 1 
ATOM 9347  C CB  . SER A ? 1188 ? -15.387 20.650  16.566  1.0 89.717 1188 A 1 
ATOM 9348  O OG  . SER A ? 1188 ? -15.892 20.549  17.890  1.0 73.786 1188 A 1 
ATOM 9349  N N   . GLU A ? 1189 ? -13.634 23.275  16.828  1.0 92.522 1189 A 1 
ATOM 9350  C CA  . GLU A ? 1189 ? -12.941 24.238  17.668  1.0 92.103 1189 A 1 
ATOM 9351  C C   . GLU A ? 1189 ? -13.306 25.663  17.314  1.0 93.087 1189 A 1 
ATOM 9352  O O   . GLU A ? 1189 ? -13.446 26.518  18.203  1.0 91.846 1189 A 1 
ATOM 9353  C CB  . GLU A ? 1189 ? -11.428 24.022  17.621  1.0 90.521 1189 A 1 
ATOM 9354  C CG  . GLU A ? 1189 ? -10.636 24.904  18.530  1.0 83.524 1189 A 1 
ATOM 9355  C CD  . GLU A ? 1189 ? -10.868 24.591  20.015  1.0 80.95  1189 A 1 
ATOM 9356  O OE1 . GLU A ? 1189 ? -11.238 23.441  20.326  1.0 76.217 1189 A 1 
ATOM 9357  O OE2 . GLU A ? 1189 ? -10.679 25.483  20.845  1.0 72.954 1189 A 1 
ATOM 9358  N N   . ASN A ? 1190 ? -13.487 25.942  16.040  1.0 93.299 1190 A 1 
ATOM 9359  C CA  . ASN A ? 1190 ? -13.907 27.271  15.629  1.0 93.019 1190 A 1 
ATOM 9360  C C   . ASN A ? 1190 ? -15.351 27.558  16.021  1.0 93.022 1190 A 1 
ATOM 9361  O O   . ASN A ? 1190 ? -15.701 28.690  16.318  1.0 92.07  1190 A 1 
ATOM 9362  C CB  . ASN A ? 1190 ? -13.708 27.475  14.136  1.0 92.777 1190 A 1 
ATOM 9363  C CG  . ASN A ? 1190 ? -12.256 27.649  13.755  1.0 93.213 1190 A 1 
ATOM 9364  O OD1 . ASN A ? 1190 ? -11.464 28.201  14.524  1.0 85.928 1190 A 1 
ATOM 9365  N ND2 . ASN A ? 1190 ? -11.898 27.176  12.576  1.0 85.97  1190 A 1 
ATOM 9366  N N   . ARG A ? 1191 ? -16.197 26.516  16.047  1.0 92.997 1191 A 1 
ATOM 9367  C CA  . ARG A ? 1191 ? -17.566 26.733  16.490  1.0 92.178 1191 A 1 
ATOM 9368  C C   . ARG A ? 1191 ? -17.617 26.965  17.983  1.0 92.5   1191 A 1 
ATOM 9369  O O   . ARG A ? 1191 ? -18.442 27.739  18.470  1.0 90.921 1191 A 1 
ATOM 9370  C CB  . ARG A ? 1191 ? -18.406 25.499  16.099  1.0 91.267 1191 A 1 
ATOM 9371  C CG  . ARG A ? 1191 ? -19.916 25.649  16.400  1.0 81.453 1191 A 1 
ATOM 9372  C CD  . ARG A ? 1191 ? -20.690 24.457  15.890  1.0 80.04  1191 A 1 
ATOM 9373  N NE  . ARG A ? 1191 ? -20.762 24.368  14.425  1.0 75.821 1191 A 1 
ATOM 9374  C CZ  . ARG A ? 1191 ? -20.152 23.413  13.723  1.0 71.441 1191 A 1 
ATOM 9375  N NH1 . ARG A ? 1191 ? -19.472 22.450  14.324  1.0 62.61  1191 A 1 
ATOM 9376  N NH2 . ARG A ? 1191 ? -20.234 23.440  12.411  1.0 64.042 1191 A 1 
ATOM 9377  N N   . ARG A ? 1192 ? -16.730 26.326  18.744  1.0 93.272 1192 A 1 
ATOM 9378  C CA  . ARG A ? 1192 ? -16.671 26.555  20.169  1.0 92.695 1192 A 1 
ATOM 9379  C C   . ARG A ? 1192 ? -16.122 27.936  20.503  1.0 93.21  1192 A 1 
ATOM 9380  O O   . ARG A ? 1192 ? -16.582 28.587  21.452  1.0 91.305 1192 A 1 
ATOM 9381  C CB  . ARG A ? 1192 ? -15.814 25.477  20.826  1.0 90.576 1192 A 1 
ATOM 9382  C CG  . ARG A ? 1192 ? -15.786 25.549  22.360  1.0 86.77  1192 A 1 
ATOM 9383  C CD  . ARG A ? 1192 ? -14.873 24.484  22.958  1.0 84.596 1192 A 1 
ATOM 9384  N NE  . ARG A ? 1192 ? -13.493 24.801  22.691  1.0 80.37  1192 A 1 
ATOM 9385  C CZ  . ARG A ? 1192 ? -12.737 25.578  23.440  1.0 77.972 1192 A 1 
ATOM 9386  N NH1 . ARG A ? 1192 ? -13.236 26.166  24.497  1.0 68.605 1192 A 1 
ATOM 9387  N NH2 . ARG A ? 1192 ? -11.480 25.831  23.089  1.0 70.041 1192 A 1 
ATOM 9388  N N   . VAL A ? 1193 ? -15.159 28.400  19.730  1.0 93.682 1193 A 1 
ATOM 9389  C CA  . VAL A ? 1193 ? -14.579 29.712  19.991  1.0 92.999 1193 A 1 
ATOM 9390  C C   . VAL A ? 1193 ? -15.548 30.820  19.575  1.0 93.062 1193 A 1 
ATOM 9391  O O   . VAL A ? 1193 ? -15.682 31.825  20.284  1.0 91.241 1193 A 1 
ATOM 9392  C CB  . VAL A ? 1193 ? -13.223 29.836  19.262  1.0 91.779 1193 A 1 
ATOM 9393  C CG1 . VAL A ? 1193 ? -12.238 28.885  19.892  1.0 87.926 1193 A 1 
ATOM 9394  C CG2 . VAL A ? 1193 ? -12.670 31.240  19.336  1.0 85.665 1193 A 1 
ATOM 9395  N N   . VAL A ? 1194 ? -16.247 30.631  18.458  1.0 93.661 1194 A 1 
ATOM 9396  C CA  . VAL A ? 1194 ? -17.226 31.632  18.062  1.0 92.586 1194 A 1 
ATOM 9397  C C   . VAL A ? 1194 ? -18.411 31.650  19.021  1.0 92.456 1194 A 1 
ATOM 9398  O O   . VAL A ? 1194 ? -18.946 32.708  19.342  1.0 89.786 1194 A 1 
ATOM 9399  C CB  . VAL A ? 1194 ? -17.670 31.378  16.607  1.0 91.487 1194 A 1 
ATOM 9400  C CG1 . VAL A ? 1194 ? -16.509 31.656  15.654  1.0 87.052 1194 A 1 
ATOM 9401  C CG2 . VAL A ? 1194 ? -18.852 32.239  16.232  1.0 84.768 1194 A 1 
ATOM 9402  N N   . ALA A ? 1195 ? -18.791 30.473  19.528  1.0 93.556 1195 A 1 
ATOM 9403  C CA  . ALA A ? 1195 ? -19.880 30.423  20.500  1.0 92.281 1195 A 1 
ATOM 9404  C C   . ALA A ? 1195 ? -19.513 31.042  21.824  1.0 92.222 1195 A 1 
ATOM 9405  O O   . ALA A ? 1195 ? -20.403 31.460  22.575  1.0 88.222 1195 A 1 
ATOM 9406  C CB  . ALA A ? 1195 ? -20.320 28.967  20.699  1.0 91.243 1195 A 1 
ATOM 9407  N N   . GLU A ? 1196 ? -18.227 31.080  22.132  1.0 92.256 1196 A 1 
ATOM 9408  C CA  . GLU A ? 1196 ? -17.737 31.734  23.346  1.0 90.7   1196 A 1 
ATOM 9409  C C   . GLU A ? 1196 ? -17.312 33.181  23.098  1.0 90.734 1196 A 1 
ATOM 9410  O O   . GLU A ? 1196 ? -16.656 33.767  23.941  1.0 85.416 1196 A 1 
ATOM 9411  C CB  . GLU A ? 1196 ? -16.597 30.949  23.960  1.0 88.227 1196 A 1 
ATOM 9412  C CG  . GLU A ? 1196 ? -17.026 29.621  24.568  1.0 79.58  1196 A 1 
ATOM 9413  C CD  . GLU A ? 1196 ? -15.856 28.861  25.167  1.0 75.497 1196 A 1 
ATOM 9414  O OE1 . GLU A ? 1196 ? -14.718 29.354  25.084  1.0 72.354 1196 A 1 
ATOM 9415  O OE2 . GLU A ? 1196 ? -16.099 27.764  25.726  1.0 69.111 1196 A 1 
ATOM 9416  N N   . SER A ? 1197 ? -17.648 33.714  21.952  1.0 91.843 1197 A 1 
ATOM 9417  C CA  . SER A ? 1197 ? -17.355 35.086  21.547  1.0 90.496 1197 A 1 
ATOM 9418  C C   . SER A ? 1197 ? -15.851 35.340  21.485  1.0 90.602 1197 A 1 
ATOM 9419  O O   . SER A ? 1197 ? -15.334 36.231  22.123  1.0 84.133 1197 A 1 
ATOM 9420  C CB  . SER A ? 1197 ? -18.048 36.095  22.447  1.0 87.931 1197 A 1 
ATOM 9421  O OG  . SER A ? 1197 ? -19.449 36.005  22.335  1.0 78.187 1197 A 1 
ATOM 9422  N N   . GLY A ? 1198 ? -15.177 34.514  20.690  1.0 90.921 1198 A 1 
ATOM 9423  C CA  . GLY A ? 1198 ? -13.758 34.683  20.465  1.0 89.755 1198 A 1 
ATOM 9424  C C   . GLY A ? 1198 ? -13.427 34.777  19.004  1.0 91.395 1198 A 1 
ATOM 9425  O O   . GLY A ? 1198 ? -14.300 34.733  18.140  1.0 88.125 1198 A 1 
ATOM 9426  N N   . GLU A ? 1199 ? -12.152 34.885  18.731  1.0 90.89  1199 A 1 
ATOM 9427  C CA  . GLU A ? 1199 ? -11.685 34.960  17.357  1.0 90.345 1199 A 1 
ATOM 9428  C C   . GLU A ? 1199 ? -11.325 33.567  16.851  1.0 91.106 1199 A 1 
ATOM 9429  O O   . GLU A ? 1199 ? -10.440 32.933  17.415  1.0 87.744 1199 A 1 
ATOM 9430  C CB  . GLU A ? 1199 ? -10.477 35.906  17.249  1.0 87.965 1199 A 1 
ATOM 9431  C CG  . GLU A ? 1199 ? -10.804 37.350  17.582  1.0 77.313 1199 A 1 
ATOM 9432  C CD  . GLU A ? 1199 ? -11.753 37.984  16.569  1.0 70.971 1199 A 1 
ATOM 9433  O OE1 . GLU A ? 1199 ? -11.653 37.641  15.357  1.0 65.987 1199 A 1 
ATOM 9434  O OE2 . GLU A ? 1199 ? -12.617 38.799  16.964  1.0 63.019 1199 A 1 
ATOM 9435  N N   . PRO A ? 1200 ? -11.970 33.105  15.800  1.0 93.672 1200 A 1 
ATOM 9436  C CA  . PRO A ? 1200 ? -11.644 31.778  15.297  1.0 93.429 1200 A 1 
ATOM 9437  C C   . PRO A ? 1200 ? -10.320 31.765  14.542  1.0 93.34  1200 A 1 
ATOM 9438  O O   . PRO A ? 1200 ? -9.773  32.807  14.144  1.0 90.698 1200 A 1 
ATOM 9439  C CB  . PRO A ? 1200 ? -12.807 31.462  14.348  1.0 92.073 1200 A 1 
ATOM 9440  C CG  . PRO A ? 1200 ? -13.245 32.794  13.885  1.0 90.798 1200 A 1 
ATOM 9441  C CD  . PRO A ? 1200 ? -13.074 33.714  15.057  1.0 92.33  1200 A 1 
ATOM 9442  N N   . ALA A ? 1201 ? -9.828  30.564  14.339  1.0 92.935 1201 A 1 
ATOM 9443  C CA  . ALA A ? 1201 ? -8.568  30.386  13.649  1.0 92.386 1201 A 1 
ATOM 9444  C C   . ALA A ? 1201 ? -8.784  30.384  12.148  1.0 92.627 1201 A 1 
ATOM 9445  O O   . ALA A ? 1201 ? -9.810  29.906  11.651  1.0 90.848 1201 A 1 
ATOM 9446  C CB  . ALA A ? 1201 ? -7.887  29.089  14.084  1.0 91.188 1201 A 1 
ATOM 9447  N N   . ALA A ? 1202 ? -7.808  30.904  11.432  1.0 92.873 1202 A 1 
ATOM 9448  C CA  . ALA A ? 1202 ? -7.857  30.956  9.973   1.0 92.382 1202 A 1 
ATOM 9449  C C   . ALA A ? 1202 ? -6.903  29.913  9.411   1.0 92.559 1202 A 1 
ATOM 9450  O O   . ALA A ? 1202 ? -5.758  29.824  9.850   1.0 90.03  1202 A 1 
ATOM 9451  C CB  . ALA A ? 1202 ? -7.508  32.345  9.480   1.0 91.266 1202 A 1 
ATOM 9452  N N   . GLY A ? 1203 ? -7.373  29.159  8.463   1.0 92.995 1203 A 1 
ATOM 9453  C CA  . GLY A ? 1203 ? -6.568  28.136  7.862   1.0 92.747 1203 A 1 
ATOM 9454  C C   . GLY A ? 1203 ? -6.899  27.930  6.389   1.0 93.267 1203 A 1 
ATOM 9455  O O   . GLY A ? 1203 ? -7.919  28.414  5.890   1.0 90.605 1203 A 1 
ATOM 9456  N N   . ARG A ? 1204 ? -6.038  27.196  5.716   1.0 94.558 1204 A 1 
ATOM 9457  C CA  . ARG A ? 1204 ? -6.224  26.878  4.315   1.0 94.204 1204 A 1 
ATOM 9458  C C   . ARG A ? 1204 ? -6.065  25.386  4.119   1.0 94.789 1204 A 1 
ATOM 9459  O O   . ARG A ? 1204 ? -5.337  24.739  4.878   1.0 93.434 1204 A 1 
ATOM 9460  C CB  . ARG A ? 1204 ? -5.262  27.658  3.422   1.0 92.095 1204 A 1 
ATOM 9461  C CG  . ARG A ? 1204 ? -3.793  27.358  3.656   1.0 87.749 1204 A 1 
ATOM 9462  C CD  . ARG A ? 1204 ? -2.921  28.149  2.701   1.0 86.497 1204 A 1 
ATOM 9463  N NE  . ARG A ? 1204 ? -1.505  27.958  2.991   1.0 79.691 1204 A 1 
ATOM 9464  C CZ  . ARG A ? 1204 ? -0.778  26.994  2.459   1.0 77.656 1204 A 1 
ATOM 9465  N NH1 . ARG A ? 1204 ? -1.314  26.123  1.634   1.0 66.957 1204 A 1 
ATOM 9466  N NH2 . ARG A ? 1204 ? 0.520   26.909  2.748   1.0 68.939 1204 A 1 
ATOM 9467  N N   . PRO A ? 1205 ? -6.752  24.792  3.171   1.0 94.993 1205 A 1 
ATOM 9468  C CA  . PRO A ? 1205 ? -6.626  23.357  2.965   1.0 94.796 1205 A 1 
ATOM 9469  C C   . PRO A ? 1205 ? -5.260  22.969  2.429   1.0 94.943 1205 A 1 
ATOM 9470  O O   . PRO A ? 1205 ? -4.600  23.723  1.715   1.0 92.542 1205 A 1 
ATOM 9471  C CB  . PRO A ? 1205 ? -7.726  23.019  1.946   1.0 93.472 1205 A 1 
ATOM 9472  C CG  . PRO A ? 1205 ? -7.977  24.299  1.257   1.0 91.518 1205 A 1 
ATOM 9473  C CD  . PRO A ? 1205 ? -7.763  25.352  2.283   1.0 93.731 1205 A 1 
ATOM 9474  N N   . VAL A ? 1206 ? -4.854  21.754  2.776   1.0 95.383 1206 A 1 
ATOM 9475  C CA  . VAL A ? 1206 ? -3.539  21.241  2.401   1.0 94.972 1206 A 1 
ATOM 9476  C C   . VAL A ? 1206 ? -3.753  19.921  1.692   1.0 95.535 1206 A 1 
ATOM 9477  O O   . VAL A ? 1206 ? -4.444  19.024  2.192   1.0 93.77  1206 A 1 
ATOM 9478  C CB  . VAL A ? 1206 ? -2.623  21.053  3.635   1.0 93.208 1206 A 1 
ATOM 9479  C CG1 . VAL A ? 1206 ? -2.307  22.403  4.239   1.0 87.921 1206 A 1 
ATOM 9480  C CG2 . VAL A ? 1206 ? -1.341  20.353  3.216   1.0 88.182 1206 A 1 
ATOM 9481  N N   . LEU A ? 1207 ? -3.162  19.787  0.530   1.0 95.804 1207 A 1 
ATOM 9482  C CA  . LEU A ? 1207 ? -3.128  18.510  -0.178  1.0 95.985 1207 A 1 
ATOM 9483  C C   . LEU A ? 1207 ? -1.946  17.690  0.301   1.0 95.669 1207 A 1 
ATOM 9484  O O   . LEU A ? 1207 ? -0.803  18.167  0.321   1.0 93.411 1207 A 1 
ATOM 9485  C CB  . LEU A ? 1207 ? -3.039  18.737  -1.689  1.0 95.615 1207 A 1 
ATOM 9486  C CG  . LEU A ? 1207 ? -3.002  17.482  -2.556  1.0 95.377 1207 A 1 
ATOM 9487  C CD1 . LEU A ? 1207 ? -4.312  16.727  -2.455  1.0 93.85  1207 A 1 
ATOM 9488  C CD2 . LEU A ? 1207 ? -2.721  17.864  -3.997  1.0 93.655 1207 A 1 
ATOM 9489  N N   . MET A ? 1208 ? -2.223  16.483  0.735   1.0 95.891 1208 A 1 
ATOM 9490  C CA  . MET A ? 1208 ? -1.192  15.601  1.262   1.0 95.097 1208 A 1 
ATOM 9491  C C   . MET A ? 1208 ? -1.105  14.346  0.412   1.0 95.228 1208 A 1 
ATOM 9492  O O   . MET A ? 1208 ? -2.055  13.945  -0.252  1.0 92.204 1208 A 1 
ATOM 9493  C CB  . MET A ? 1208 ? -1.466  15.213  2.701   1.0 92.754 1208 A 1 
ATOM 9494  C CG  . MET A ? 1208 ? -1.443  16.363  3.675   1.0 88.412 1208 A 1 
ATOM 9495  S SD  . MET A ? 1208 ? -1.706  15.798  5.355   1.0 89.212 1208 A 1 
ATOM 9496  C CE  . MET A ? 1208 ? -3.424  15.281  5.243   1.0 78.625 1208 A 1 
ATOM 9497  N N   . GLY A ? 1209 ? 0.050   13.733  0.474   1.0 95.319 1209 A 1 
ATOM 9498  C CA  . GLY A ? 1209 ? 0.209   12.404  -0.118  1.0 94.906 1209 A 1 
ATOM 9499  C C   . GLY A ? 1209 ? -0.341  11.342  0.793   1.0 95.067 1209 A 1 
ATOM 9500  O O   . GLY A ? 1209 ? -0.667  11.594  1.962   1.0 93.335 1209 A 1 
ATOM 9501  N N   . ILE A ? 1210 ? -0.487  10.139  0.266   1.0 95.542 1210 A 1 
ATOM 9502  C CA  . ILE A ? 1210 ? -1.094  9.078   1.044   1.0 94.713 1210 A 1 
ATOM 9503  C C   . ILE A ? 1210 ? -0.185  8.601   2.164   1.0 93.662 1210 A 1 
ATOM 9504  O O   . ILE A ? 1210 ? -0.658  8.096   3.184   1.0 91.337 1210 A 1 
ATOM 9505  C CB  . ILE A ? 1210 ? -1.520  7.914   0.147   1.0 94.592 1210 A 1 
ATOM 9506  C CG1 . ILE A ? 1210 ? -0.299  7.354   -0.598  1.0 94.143 1210 A 1 
ATOM 9507  C CG2 . ILE A ? 1210 ? -2.556  8.346   -0.829  1.0 92.133 1210 A 1 
ATOM 9508  C CD1 . ILE A ? 1210 ? -0.613  6.126   -1.411  1.0 92.52  1210 A 1 
ATOM 9509  N N   . THR A ? 1211 ? 1.116   8.787   2.020   1.0 93.772 1211 A 1 
ATOM 9510  C CA  . THR A ? 1211 ? 2.040   8.409   3.082   1.0 92.073 1211 A 1 
ATOM 9511  C C   . THR A ? 1211 ? 1.993   9.413   4.224   1.0 91.591 1211 A 1 
ATOM 9512  O O   . THR A ? 1211 ? 1.914   9.034   5.407   1.0 88.879 1211 A 1 
ATOM 9513  C CB  . THR A ? 1211 ? 3.454   8.275   2.527   1.0 91.341 1211 A 1 
ATOM 9514  O OG1 . THR A ? 1211 ? 3.462   7.333   1.473   1.0 81.161 1211 A 1 
ATOM 9515  C CG2 . THR A ? 1211 ? 4.411   7.830   3.616   1.0 83.188 1211 A 1 
ATOM 9516  N N   . LYS A ? 1212 ? 1.990   10.685  3.892   1.0 93.606 1212 A 1 
ATOM 9517  C CA  . LYS A ? 1212 ? 1.887   11.721  4.912   1.0 92.833 1212 A 1 
ATOM 9518  C C   . LYS A ? 1212 ? 0.522   11.744  5.557   1.0 92.363 1212 A 1 
ATOM 9519  O O   . LYS A ? 1212 ? 0.399   12.075  6.736   1.0 90.737 1212 A 1 
ATOM 9520  C CB  . LYS A ? 1212 ? 2.250   13.066  4.318   1.0 92.498 1212 A 1 
ATOM 9521  C CG  . LYS A ? 1212 ? 2.367   14.220  5.337   1.0 81.083 1212 A 1 
ATOM 9522  C CD  . LYS A ? 1212 ? 2.865   15.491  4.674   1.0 76.744 1212 A 1 
ATOM 9523  C CE  . LYS A ? 1212 ? 3.007   16.619  5.656   1.0 69.208 1212 A 1 
ATOM 9524  N NZ  . LYS A ? 1212 ? 3.516   17.862  5.014   1.0 61.62  1212 A 1 
ATOM 9525  N N   . ALA A ? 1213 ? -0.508  11.421  4.795   1.0 92.684 1213 A 1 
ATOM 9526  C CA  . ALA A ? 1213 ? -1.848  11.390  5.358   1.0 91.734 1213 A 1 
ATOM 9527  C C   . ALA A ? 1213 ? -2.045  10.175  6.247   1.0 91.488 1213 A 1 
ATOM 9528  O O   . ALA A ? 1213 ? -2.899  10.212  7.157   1.0 88.547 1213 A 1 
ATOM 9529  C CB  . ALA A ? 1213 ? -2.886  11.374  4.234   1.0 91.493 1213 A 1 
ATOM 9530  N N   . SER A ? 1214 ? -1.325  9.093   5.989   1.0 92.481 1214 A 1 
ATOM 9531  C CA  . SER A ? 1214 ? -1.440  7.912   6.848   1.0 91.418 1214 A 1 
ATOM 9532  C C   . SER A ? 1214 ? -0.726  8.097   8.169   1.0 91.234 1214 A 1 
ATOM 9533  O O   . SER A ? 1214 ? -1.193  7.615   9.209   1.0 87.623 1214 A 1 
ATOM 9534  C CB  . SER A ? 1214 ? -0.893  6.699   6.117   1.0 91.214 1214 A 1 
ATOM 9535  O OG  . SER A ? 1214 ? -1.651  6.416   4.976   1.0 81.532 1214 A 1 
ATOM 9536  N N   . LEU A ? 1215 ? 0.407   8.784   8.153   1.0 88.317 1215 A 1 
ATOM 9537  C CA  . LEU A ? 1215 ? 1.118   9.060   9.392   1.0 85.57  1215 A 1 
ATOM 9538  C C   . LEU A ? 1215 ? 0.522   10.185  10.210  1.0 85.154 1215 A 1 
ATOM 9539  O O   . LEU A ? 1215 ? 0.800   10.306  11.404  1.0 80.709 1215 A 1 
ATOM 9540  C CB  . LEU A ? 1215 ? 2.590   9.395   9.096   1.0 83.301 1215 A 1 
ATOM 9541  C CG  . LEU A ? 1215 ? 3.466   8.278   8.518   1.0 81.939 1215 A 1 
ATOM 9542  C CD1 . LEU A ? 1215 ? 3.639   7.172   9.529   1.0 81.196 1215 A 1 
ATOM 9543  C CD2 . LEU A ? 1215 ? 4.816   8.857   8.150   1.0 80.257 1215 A 1 
ATOM 9544  N N   . ALA A ? 1216 ? -0.306  10.987  9.586   1.0 88.541 1216 A 1 
ATOM 9545  C CA  . ALA A ? 1216 ? -0.941  12.105  10.277  1.0 87.256 1216 A 1 
ATOM 9546  C C   . ALA A ? 1216 ? -2.242  11.735  10.941  1.0 88.064 1216 A 1 
ATOM 9547  O O   . ALA A ? 1216 ? -3.045  12.603  11.289  1.0 84.51  1216 A 1 
ATOM 9548  C CB  . ALA A ? 1216 ? -1.170  13.271  9.319   1.0 85.427 1216 A 1 
ATOM 9549  N N   . THR A ? 1217 ? -2.476  10.434  11.117  1.0 89.563 1217 A 1 
ATOM 9550  C CA  . THR A ? 1217 ? -3.681  9.980   11.772  1.0 89.88  1217 A 1 
ATOM 9551  C C   . THR A ? 1217 ? -3.572  10.210  13.280  1.0 90.466 1217 A 1 
ATOM 9552  O O   . THR A ? 1217 ? -2.483  10.413  13.831  1.0 88.516 1217 A 1 
ATOM 9553  C CB  . THR A ? 1217 ? -3.966  8.512   11.484  1.0 88.326 1217 A 1 
ATOM 9554  O OG1 . THR A ? 1217 ? -5.215  8.109   12.065  1.0 80.275 1217 A 1 
ATOM 9555  C CG2 . THR A ? 1217 ? -2.850  7.634   12.035  1.0 81.451 1217 A 1 
ATOM 9556  N N   . ASP A ? 1218 ? -4.711  10.177  13.939  1.0 89.23  1218 A 1 
ATOM 9557  C CA  . ASP A ? 1218 ? -4.751  10.445  15.372  1.0 88.332 1218 A 1 
ATOM 9558  C C   . ASP A ? 1218 ? -4.371  9.238   16.202  1.0 89.956 1218 A 1 
ATOM 9559  O O   . ASP A ? 1218 ? -3.914  9.367   17.329  1.0 87.561 1218 A 1 
ATOM 9560  C CB  . ASP A ? 1218 ? -6.159  10.947  15.759  1.0 84.706 1218 A 1 
ATOM 9561  C CG  . ASP A ? 1218 ? -7.254  9.990   15.309  1.0 76.597 1218 A 1 
ATOM 9562  O OD1 . ASP A ? 1218 ? -6.938  9.030   14.567  1.0 64.043 1218 A 1 
ATOM 9563  O OD2 . ASP A ? 1218 ? -8.414  10.198  15.697  1.0 68.329 1218 A 1 
ATOM 9564  N N   . SER A ? 1219 ? -4.590  8.054   15.674  1.0 93.35  1219 A 1 
ATOM 9565  C CA  . SER A ? 1219 ? -4.238  6.845   16.395  1.0 93.788 1219 A 1 
ATOM 9566  C C   . SER A ? 1219 ? -2.749  6.593   16.284  1.0 94.287 1219 A 1 
ATOM 9567  O O   . SER A ? 1219 ? -2.202  6.483   15.178  1.0 92.648 1219 A 1 
ATOM 9568  C CB  . SER A ? 1219 ? -5.010  5.644   15.855  1.0 92.425 1219 A 1 
ATOM 9569  O OG  . SER A ? 1219 ? -4.605  4.466   16.518  1.0 90.053 1219 A 1 
ATOM 9570  N N   . TRP A ? 1220 ? -2.083  6.519   17.432  1.0 94.036 1220 A 1 
ATOM 9571  C CA  . TRP A ? 1220 ? -0.635  6.283   17.402  1.0 94.635 1220 A 1 
ATOM 9572  C C   . TRP A ? 1220 ? -0.307  4.826   17.212  1.0 94.7   1220 A 1 
ATOM 9573  O O   . TRP A ? 1220 ? 0.810   4.482   16.807  1.0 93.255 1220 A 1 
ATOM 9574  C CB  . TRP A ? 1220 ? 0.007   6.787   18.671  1.0 94.486 1220 A 1 
ATOM 9575  C CG  . TRP A ? 1220 ? -0.485  6.140   19.929  1.0 95.372 1220 A 1 
ATOM 9576  C CD1 . TRP A ? 1220 ? -1.572  6.539   20.681  1.0 93.987 1220 A 1 
ATOM 9577  C CD2 . TRP A ? 1220 ? 0.063   5.024   20.607  1.0 95.242 1220 A 1 
ATOM 9578  N NE1 . TRP A ? 1220 ? -1.718  5.712   21.763  1.0 93.244 1220 A 1 
ATOM 9579  C CE2 . TRP A ? 1220 ? -0.717  4.766   21.727  1.0 94.774 1220 A 1 
ATOM 9580  C CE3 . TRP A ? 1220 ? 1.185   4.205   20.342  1.0 94.61  1220 A 1 
ATOM 9581  C CZ2 . TRP A ? 1220 ? -0.445  3.706   22.592  1.0 93.507 1220 A 1 
ATOM 9582  C CZ3 . TRP A ? 1220 ? 1.444   3.175   21.204  1.0 92.858 1220 A 1 
ATOM 9583  C CH2 . TRP A ? 1220 ? 0.630   2.932   22.324  1.0 93.147 1220 A 1 
ATOM 9584  N N   . LEU A ? 1221 ? -1.244  3.915   17.480  1.0 95.208 1221 A 1 
ATOM 9585  C CA  . LEU A ? 1221 ? -0.999  2.498   17.198  1.0 94.841 1221 A 1 
ATOM 9586  C C   . LEU A ? 1221 ? -1.070  2.239   15.700  1.0 94.382 1221 A 1 
ATOM 9587  O O   . LEU A ? 1221 ? -0.279  1.419   15.179  1.0 92.891 1221 A 1 
ATOM 9588  C CB  . LEU A ? 1221 ? -2.001  1.615   17.910  1.0 93.956 1221 A 1 
ATOM 9589  C CG  . LEU A ? 1221 ? -1.823  1.474   19.425  1.0 91.71  1221 A 1 
ATOM 9590  C CD1 . LEU A ? 1221 ? -0.495  0.809   19.725  1.0 90.262 1221 A 1 
ATOM 9591  C CD2 . LEU A ? 1221 ? -2.974  0.696   20.005  1.0 89.281 1221 A 1 
ATOM 9592  N N   . SER A ? 1222 ? -1.988  2.868   15.019  1.0 94.894 1222 A 1 
ATOM 9593  C CA  . SER A ? 1222 ? -2.066  2.717   13.577  1.0 94.249 1222 A 1 
ATOM 9594  C C   . SER A ? 1222 ? -0.912  3.411   12.873  1.0 93.782 1222 A 1 
ATOM 9595  O O   . SER A ? 1222 ? -0.509  2.985   11.788  1.0 92.262 1222 A 1 
ATOM 9596  C CB  . SER A ? 1222 ? -3.377  3.290   13.057  1.0 93.425 1222 A 1 
ATOM 9597  O OG  . SER A ? 1222 ? -3.440  3.212   11.662  1.0 87.817 1222 A 1 
ATOM 9598  N N   . ALA A ? 1223 ? -0.381  4.451   13.478  1.0 94.201 1223 A 1 
ATOM 9599  C CA  . ALA A ? 1223 ? 0.760   5.147   12.895  1.0 93.653 1223 A 1 
ATOM 9600  C C   . ALA A ? 1223 ? 2.088   4.448   13.208  1.0 93.309 1223 A 1 
ATOM 9601  O O   . ALA A ? 1223 ? 3.007   4.509   12.421  1.0 91.398 1223 A 1 
ATOM 9602  C CB  . ALA A ? 1223 ? 0.811   6.586   13.372  1.0 92.81  1223 A 1 
ATOM 9603  N N   . ALA A ? 1224 ? 2.158   3.791   14.357  1.0 94.463 1224 A 1 
ATOM 9604  C CA  . ALA A ? 1224 ? 3.395   3.111   14.708  1.0 94.054 1224 A 1 
ATOM 9605  C C   . ALA A ? 1224 ? 3.570   1.810   13.950  1.0 93.65  1224 A 1 
ATOM 9606  O O   . ALA A ? 1224 ? 4.700   1.349   13.768  1.0 90.778 1224 A 1 
ATOM 9607  C CB  . ALA A ? 1224 ? 3.432   2.825   16.213  1.0 93.618 1224 A 1 
ATOM 9608  N N   . SER A ? 1225 ? 2.489   1.214   13.512  1.0 93.774 1225 A 1 
ATOM 9609  C CA  . SER A ? 1225 ? 2.563   -0.016  12.735  1.0 92.409 1225 A 1 
ATOM 9610  C C   . SER A ? 1225 ? 2.669   0.217   11.250  1.0 91.377 1225 A 1 
ATOM 9611  O O   . SER A ? 1225 ? 2.862   -0.724  10.503  1.0 87.311 1225 A 1 
ATOM 9612  C CB  . SER A ? 1225 ? 1.347   -0.883  13.038  1.0 91.467 1225 A 1 
ATOM 9613  O OG  . SER A ? 1225 ? 0.165   -0.262  12.594  1.0 87.768 1225 A 1 
ATOM 9614  N N   . PHE A ? 1226 ? 2.523   1.449   10.815  1.0 89.641 1226 A 1 
ATOM 9615  C CA  . PHE A ? 1226 ? 2.597   1.747   9.395   1.0 86.49  1226 A 1 
ATOM 9616  C C   . PHE A ? 1226 ? 4.043   1.960   8.954   1.0 85.469 1226 A 1 
ATOM 9617  O O   . PHE A ? 1226 ? 4.625   1.105   8.312   1.0 72.107 1226 A 1 
ATOM 9618  C CB  . PHE A ? 1226 ? 1.760   2.975   9.055   1.0 81.28  1226 A 1 
ATOM 9619  C CG  . PHE A ? 1226 ? 1.864   3.411   7.616   1.0 84.453 1226 A 1 
ATOM 9620  C CD1 . PHE A ? 1226 ? 1.346   2.628   6.605   1.0 83.614 1226 A 1 
ATOM 9621  C CD2 . PHE A ? 1226 ? 2.456   4.612   7.280   1.0 83.081 1226 A 1 
ATOM 9622  C CE1 . PHE A ? 1226 ? 1.428   3.019   5.299   1.0 81.806 1226 A 1 
ATOM 9623  C CE2 . PHE A ? 1226 ? 2.540   5.013   5.963   1.0 82.821 1226 A 1 
ATOM 9624  C CZ  . PHE A ? 1226 ? 2.038   4.214   4.968   1.0 79.842 1226 A 1 
ATOM 9625  N N   . GLN A ? 1227 ? 4.602   3.081   9.286   1.0 82.878 1227 A 1 
ATOM 9626  C CA  . GLN A ? 1227 ? 5.974   3.419   8.942   1.0 80.464 1227 A 1 
ATOM 9627  C C   . GLN A ? 1227 ? 6.563   4.277   10.051  1.0 83.298 1227 A 1 
ATOM 9628  O O   . GLN A ? 1227 ? 5.851   4.904   10.823  1.0 78.311 1227 A 1 
ATOM 9629  C CB  . GLN A ? 1227 ? 6.062   4.201   7.616   1.0 77.621 1227 A 1 
ATOM 9630  C CG  . GLN A ? 1227 ? 5.794   3.378   6.382   1.0 76.479 1227 A 1 
ATOM 9631  C CD  . GLN A ? 1227 ? 5.853   4.175   5.099   1.0 73.32  1227 A 1 
ATOM 9632  O OE1 . GLN A ? 1227 ? 5.978   5.408   5.142   1.0 66.518 1227 A 1 
ATOM 9633  N NE2 . GLN A ? 1227 ? 5.776   3.514   3.960   1.0 65.959 1227 A 1 
ATOM 9634  N N   . GLU A ? 1228 ? 7.894   4.283   10.135  1.0 85.22  1228 A 1 
ATOM 9635  C CA  . GLU A ? 1228 ? 8.633   5.155   11.041  1.0 84.637 1228 A 1 
ATOM 9636  C C   . GLU A ? 1228 ? 8.141   4.968   12.486  1.0 87.145 1228 A 1 
ATOM 9637  O O   . GLU A ? 1228 ? 7.600   5.866   13.120  1.0 83.522 1228 A 1 
ATOM 9638  C CB  . GLU A ? 1228 ? 8.549   6.616   10.611  1.0 80.856 1228 A 1 
ATOM 9639  C CG  . GLU A ? 1228 ? 9.188   6.872   9.270   1.0 76.535 1228 A 1 
ATOM 9640  C CD  . GLU A ? 1228 ? 8.947   8.289   8.773   1.0 74.883 1228 A 1 
ATOM 9641  O OE1 . GLU A ? 1228 ? 8.128   8.978   9.385   1.0 72.199 1228 A 1 
ATOM 9642  O OE2 . GLU A ? 1228 ? 9.590   8.680   7.767   1.0 67.894 1228 A 1 
ATOM 9643  N N   . THR A ? 1229 ? 8.343   3.767   13.002  1.0 89.617 1229 A 1 
ATOM 9644  C CA  . THR A ? 1229 ? 7.834   3.366   14.304  1.0 91.55  1229 A 1 
ATOM 9645  C C   . THR A ? 1229 ? 8.493   4.138   15.421  1.0 92.895 1229 A 1 
ATOM 9646  O O   . THR A ? 1229 ? 7.854   4.524   16.403  1.0 91.806 1229 A 1 
ATOM 9647  C CB  . THR A ? 1229 ? 8.007   1.869   14.490  1.0 91.169 1229 A 1 
ATOM 9648  O OG1 . THR A ? 1229 ? 7.463   1.153   13.378  1.0 85.907 1229 A 1 
ATOM 9649  C CG2 . THR A ? 1229 ? 7.301   1.408   15.744  1.0 89.398 1229 A 1 
ATOM 9650  N N   . THR A ? 1230 ? 9.801   4.386   15.296  1.0 94.408 1230 A 1 
ATOM 9651  C CA  . THR A ? 1230 ? 10.532  5.085   16.351  1.0 94.434 1230 A 1 
ATOM 9652  C C   . THR A ? 1230 ? 10.081  6.520   16.487  1.0 94.871 1230 A 1 
ATOM 9653  O O   . THR A ? 1230 ? 9.843   7.001   17.585  1.0 93.833 1230 A 1 
ATOM 9654  C CB  . THR A ? 1230 ? 12.027  5.000   16.073  1.0 93.29  1230 A 1 
ATOM 9655  O OG1 . THR A ? 1230 ? 12.439  3.641   16.054  1.0 84.674 1230 A 1 
ATOM 9656  C CG2 . THR A ? 1230 ? 12.799  5.747   17.143  1.0 85.547 1230 A 1 
ATOM 9657  N N   . ARG A ? 1231 ? 9.924   7.192   15.369  1.0 95.096 1231 A 1 
ATOM 9658  C CA  . ARG A ? 1231 ? 9.525   8.607   15.433  1.0 94.607 1231 A 1 
ATOM 9659  C C   . ARG A ? 1231 ? 8.097   8.765   15.898  1.0 94.703 1231 A 1 
ATOM 9660  O O   . ARG A ? 1231 ? 7.782   9.741   16.603  1.0 93.966 1231 A 1 
ATOM 9661  C CB  . ARG A ? 1231 ? 9.679   9.276   14.049  1.0 93.567 1231 A 1 
ATOM 9662  C CG  . ARG A ? 1231 ? 9.460   10.769  14.023  1.0 89.914 1231 A 1 
ATOM 9663  C CD  . ARG A ? 1231 ? 9.715   11.354  12.639  1.0 85.914 1231 A 1 
ATOM 9664  N NE  . ARG A ? 1231 ? 8.593   11.007  11.753  1.0 78.243 1231 A 1 
ATOM 9665  C CZ  . ARG A ? 1231 ? 8.530   11.381  10.496  1.0 73.85  1231 A 1 
ATOM 9666  N NH1 . ARG A ? 1231 ? 9.498   12.084  9.943   1.0 65.524 1231 A 1 
ATOM 9667  N NH2 . ARG A ? 1231 ? 7.485   11.048  9.754   1.0 65.616 1231 A 1 
ATOM 9668  N N   . VAL A ? 1232 ? 7.231   7.838   15.564  1.0 95.151 1232 A 1 
ATOM 9669  C CA  . VAL A ? 1232 ? 5.845   7.926   15.995  1.0 95.0   1232 A 1 
ATOM 9670  C C   . VAL A ? 1232 ? 5.732   7.671   17.505  1.0 95.321 1232 A 1 
ATOM 9671  O O   . VAL A ? 1232 ? 4.995   8.355   18.201  1.0 94.785 1232 A 1 
ATOM 9672  C CB  . VAL A ? 1232 ? 4.969   6.933   15.218  1.0 93.876 1232 A 1 
ATOM 9673  C CG1 . VAL A ? 1232 ? 4.939   7.311   13.751  1.0 91.909 1232 A 1 
ATOM 9674  C CG2 . VAL A ? 1232 ? 3.570   6.902   15.760  1.0 91.725 1232 A 1 
ATOM 9675  N N   . LEU A ? 1233 ? 6.503   6.718   18.008  1.0 95.637 1233 A 1 
ATOM 9676  C CA  . LEU A ? 1233 ? 6.452   6.427   19.426  1.0 95.804 1233 A 1 
ATOM 9677  C C   . LEU A ? 1233 ? 7.115   7.527   20.269  1.0 95.748 1233 A 1 
ATOM 9678  O O   . LEU A ? 1233 ? 6.741   7.715   21.430  1.0 95.05  1233 A 1 
ATOM 9679  C CB  . LEU A ? 1233 ? 7.105   5.079   19.732  1.0 95.673 1233 A 1 
ATOM 9680  C CG  . LEU A ? 1233 ? 6.340   3.858   19.237  1.0 94.948 1233 A 1 
ATOM 9681  C CD1 . LEU A ? 1233 ? 4.990   3.785   19.887  1.0 93.662 1233 A 1 
ATOM 9682  C CD2 . LEU A ? 1233 ? 7.134   2.612   19.480  1.0 93.866 1233 A 1 
ATOM 9683  N N   . THR A ? 1234 ? 8.073   8.248   19.712  1.0 96.53  1234 A 1 
ATOM 9684  C CA  . THR A ? 1234 ? 8.661   9.356   20.461  1.0 96.236 1234 A 1 
ATOM 9685  C C   . THR A ? 1234 ? 7.702   10.549  20.506  1.0 95.826 1234 A 1 
ATOM 9686  O O   . THR A ? 1234 ? 7.548   11.179  21.547  1.0 95.051 1234 A 1 
ATOM 9687  C CB  . THR A ? 1234 ? 9.993   9.782   19.875  1.0 95.169 1234 A 1 
ATOM 9688  O OG1 . THR A ? 1234 ? 9.850   10.078  18.482  1.0 88.077 1234 A 1 
ATOM 9689  C CG2 . THR A ? 1234 ? 11.020  8.688   20.055  1.0 88.276 1234 A 1 
ATOM 9690  N N   . ASP A ? 1235 ? 7.055   10.836  19.393  1.0 95.735 1235 A 1 
ATOM 9691  C CA  . ASP A ? 1235 ? 6.107   11.933  19.363  1.0 94.878 1235 A 1 
ATOM 9692  C C   . ASP A ? 1235 ? 4.831   11.603  20.126  1.0 94.931 1235 A 1 
ATOM 9693  O O   . ASP A ? 1235 ? 4.161   12.507  20.643  1.0 93.797 1235 A 1 
ATOM 9694  C CB  . ASP A ? 1235 ? 5.755   12.304  17.932  1.0 93.628 1235 A 1 
ATOM 9695  C CG  . ASP A ? 1235 ? 6.905   13.004  17.214  1.0 90.501 1235 A 1 
ATOM 9696  O OD1 . ASP A ? 1235 ? 7.648   13.742  17.897  1.0 81.779 1235 A 1 
ATOM 9697  O OD2 . ASP A ? 1235 ? 7.032   12.860  15.985  1.0 81.853 1235 A 1 
ATOM 9698  N N   . ALA A ? 1236 ? 4.503   10.319  20.229  1.0 95.752 1236 A 1 
ATOM 9699  C CA  . ALA A ? 1236 ? 3.333   9.934   21.012  1.0 95.855 1236 A 1 
ATOM 9700  C C   . ALA A ? 1236 ? 3.642   9.918   22.492  1.0 95.803 1236 A 1 
ATOM 9701  O O   . ALA A ? 1236 ? 2.743   10.131  23.315  1.0 94.456 1236 A 1 
ATOM 9702  C CB  . ALA A ? 1236 ? 2.860   8.552   20.567  1.0 95.523 1236 A 1 
ATOM 9703  N N   . ALA A ? 1237 ? 4.889   9.649   22.853  1.0 96.304 1237 A 1 
ATOM 9704  C CA  . ALA A ? 1237 ? 5.252   9.632   24.269  1.0 96.142 1237 A 1 
ATOM 9705  C C   . ALA A ? 1237 ? 5.412   11.038  24.819  1.0 95.843 1237 A 1 
ATOM 9706  O O   . ALA A ? 1237 ? 5.132   11.277  26.002  1.0 94.384 1237 A 1 
ATOM 9707  C CB  . ALA A ? 1237 ? 6.531   8.855   24.477  1.0 95.777 1237 A 1 
ATOM 9708  N N   . ILE A ? 1238 ? 5.839   11.962  23.989  1.0 95.861 1238 A 1 
ATOM 9709  C CA  . ILE A ? 1238 ? 6.044   13.355  24.442  1.0 95.192 1238 A 1 
ATOM 9710  C C   . ILE A ? 1238 ? 4.703   14.052  24.588  1.0 94.703 1238 A 1 
ATOM 9711  O O   . ILE A ? 1238 ? 4.420   14.700  25.597  1.0 92.513 1238 A 1 
ATOM 9712  C CB  . ILE A ? 1238 ? 6.970   14.103  23.497  1.0 94.362 1238 A 1 
ATOM 9713  C CG1 . ILE A ? 1238 ? 8.382   13.566  23.631  1.0 91.903 1238 A 1 
ATOM 9714  C CG2 . ILE A ? 1238 ? 6.949   15.605  23.783  1.0 90.398 1238 A 1 
ATOM 9715  C CD1 . ILE A ? 1238 ? 9.313   14.030  22.550  1.0 87.45  1238 A 1 
ATOM 9716  N N   . ASN A ? 1239 ? 3.827   13.878  23.586  1.0 94.271 1239 A 1 
ATOM 9717  C CA  . ASN A ? 1239 ? 2.531   14.530  23.617  1.0 93.4   1239 A 1 
ATOM 9718  C C   . ASN A ? 1239 ? 1.545   13.846  24.524  1.0 93.663 1239 A 1 
ATOM 9719  O O   . ASN A ? 1239 ? 0.469   14.383  24.777  1.0 90.593 1239 A 1 
ATOM 9720  C CB  . ASN A ? 1239 ? 1.944   14.611  22.212  1.0 92.133 1239 A 1 
ATOM 9721  C CG  . ASN A ? 1239 ? 2.686   15.579  21.329  1.0 90.629 1239 A 1 
ATOM 9722  O OD1 . ASN A ? 1239 ? 3.348   15.184  20.374  1.0 81.553 1239 A 1 
ATOM 9723  N ND2 . ASN A ? 1239 ? 2.620   16.852  21.663  1.0 81.761 1239 A 1 
ATOM 9724  N N   . CYS A ? 1240 ? 1.884   12.684  25.049  1.0 93.908 1240 A 1 
ATOM 9725  C CA  . CYS A ? 1240 ? 1.010   11.875  25.922  1.0 93.839 1240 A 1 
ATOM 9726  C C   . CYS A ? 1240 ? -0.317  11.602  25.236  1.0 93.871 1240 A 1 
ATOM 9727  O O   . CYS A ? 1240 ? -1.401  11.867  25.763  1.0 91.271 1240 A 1 
ATOM 9728  C CB  . CYS A ? 1240 ? 0.825   12.569  27.262  1.0 92.237 1240 A 1 
ATOM 9729  S SG  . CYS A ? 1240 ? 0.053   11.499  28.496  1.0 88.091 1240 A 1 
ATOM 9730  N N   . ARG A ? 1241 ? -0.219  11.043  24.025  1.0 95.206 1241 A 1 
ATOM 9731  C CA  . ARG A ? 1241 ? -1.402  10.807  23.204  1.0 94.716 1241 A 1 
ATOM 9732  C C   . ARG A ? 1241 ? -2.241  9.690   23.749  1.0 94.831 1241 A 1 
ATOM 9733  O O   . ARG A ? 1241 ? -1.740  8.764   24.421  1.0 92.988 1241 A 1 
ATOM 9734  C CB  . ARG A ? 1241 ? -1.014  10.513  21.753  1.0 93.042 1241 A 1 
ATOM 9735  C CG  . ARG A ? 1241 ? -0.398  11.708  21.045  1.0 90.354 1241 A 1 
ATOM 9736  C CD  . ARG A ? 1241 ? 0.082   11.338  19.668  1.0 88.504 1241 A 1 
ATOM 9737  N NE  . ARG A ? 1241 ? -1.012  10.951  18.773  1.0 84.673 1241 A 1 
ATOM 9738  C CZ  . ARG A ? 1241 ? -0.865  10.561  17.521  1.0 84.285 1241 A 1 
ATOM 9739  N NH1 . ARG A ? 1241 ? 0.341   10.516  16.997  1.0 74.199 1241 A 1 
ATOM 9740  N NH2 . ARG A ? 1241 ? -1.919  10.241  16.776  1.0 75.959 1241 A 1 
ATOM 9741  N N   . SER A ? 1242 ? -3.511  9.758   23.487  1.0 95.401 1242 A 1 
ATOM 9742  C CA  . SER A ? 1242 ? -4.485  8.787   23.941  1.0 95.351 1242 A 1 
ATOM 9743  C C   . SER A ? 1242 ? -5.211  8.218   22.731  1.0 95.119 1242 A 1 
ATOM 9744  O O   . SER A ? 1242 ? -5.947  8.927   22.060  1.0 92.277 1242 A 1 
ATOM 9745  C CB  . SER A ? 1242 ? -5.468  9.404   24.905  1.0 94.327 1242 A 1 
ATOM 9746  O OG  . SER A ? 1242 ? -6.414  8.431   25.330  1.0 84.987 1242 A 1 
ATOM 9747  N N   . ASP A ? 1243 ? -4.982  6.947   22.460  1.0 95.812 1243 A 1 
ATOM 9748  C CA  . ASP A ? 1243 ? -5.653  6.272   21.349  1.0 95.212 1243 A 1 
ATOM 9749  C C   . ASP A ? 1243 ? -6.984  5.715   21.826  1.0 94.697 1243 A 1 
ATOM 9750  O O   . ASP A ? 1243 ? -7.033  4.943   22.797  1.0 93.126 1243 A 1 
ATOM 9751  C CB  . ASP A ? 1243 ? -4.768  5.158   20.795  1.0 94.553 1243 A 1 
ATOM 9752  C CG  . ASP A ? 1243 ? -5.278  4.598   19.476  1.0 94.644 1243 A 1 
ATOM 9753  O OD1 . ASP A ? 1243 ? -6.319  5.067   18.990  1.0 89.499 1243 A 1 
ATOM 9754  O OD2 . ASP A ? 1243 ? -4.609  3.699   18.940  1.0 89.388 1243 A 1 
ATOM 9755  N N   . LYS A ? 1244 ? -8.055  6.121   21.197  1.0 94.553 1244 A 1 
ATOM 9756  C CA  . LYS A ? 1244 ? -9.389  5.723   21.617  1.0 93.723 1244 A 1 
ATOM 9757  C C   . LYS A ? 1244 ? -9.861  4.419   21.022  1.0 93.33  1244 A 1 
ATOM 9758  O O   . LYS A ? 1244 ? -10.986 3.990   21.295  1.0 90.552 1244 A 1 
ATOM 9759  C CB  . LYS A ? 1244 ? -10.385 6.852   21.312  1.0 92.574 1244 A 1 
ATOM 9760  C CG  . LYS A ? 1244 ? -10.129 8.103   22.109  1.0 88.533 1244 A 1 
ATOM 9761  C CD  . LYS A ? 1244 ? -11.135 9.186   21.781  1.0 85.038 1244 A 1 
ATOM 9762  C CE  . LYS A ? 1244 ? -10.855 10.432  22.615  1.0 80.843 1244 A 1 
ATOM 9763  N NZ  . LYS A ? 1244 ? -11.822 11.520  22.307  1.0 71.234 1244 A 1 
ATOM 9764  N N   . LEU A ? 1245 ? -9.016  3.795   20.201  1.0 93.881 1245 A 1 
ATOM 9765  C CA  . LEU A ? 1245 ? -9.272  2.495   19.591  1.0 93.267 1245 A 1 
ATOM 9766  C C   . LEU A ? 1245 ? -10.564 2.504   18.748  1.0 92.313 1245 A 1 
ATOM 9767  O O   . LEU A ? 1245 ? -11.418 1.623   18.894  1.0 89.315 1245 A 1 
ATOM 9768  C CB  . LEU A ? 1245 ? -9.344  1.388   20.646  1.0 92.559 1245 A 1 
ATOM 9769  C CG  . LEU A ? 1245 ? -8.036  1.159   21.448  1.0 92.269 1245 A 1 
ATOM 9770  C CD1 . LEU A ? 1245 ? -6.931  0.733   20.510  1.0 90.57  1245 A 1 
ATOM 9771  C CD2 . LEU A ? 1245 ? -8.259  0.135   22.544  1.0 90.467 1245 A 1 
ATOM 9772  N N   . ASN A ? 1246 ? -10.673 3.499   17.887  1.0 92.812 1246 A 1 
ATOM 9773  C CA  . ASN A ? 1246 ? -11.849 3.601   17.024  1.0 91.483 1246 A 1 
ATOM 9774  C C   . ASN A ? 1246 ? -11.579 3.146   15.598  1.0 91.457 1246 A 1 
ATOM 9775  O O   . ASN A ? 1246 ? -12.497 3.108   14.801  1.0 86.604 1246 A 1 
ATOM 9776  C CB  . ASN A ? 1246 ? -12.350 5.043   17.001  1.0 88.912 1246 A 1 
ATOM 9777  C CG  . ASN A ? 1246 ? -12.928 5.482   18.322  1.0 83.558 1246 A 1 
ATOM 9778  O OD1 . ASN A ? 1246 ? -13.654 4.731   18.955  1.0 70.513 1246 A 1 
ATOM 9779  N ND2 . ASN A ? 1246 ? -12.620 6.699   18.741  1.0 73.463 1246 A 1 
ATOM 9780  N N   . GLY A ? 1247 ? -10.343 2.805   15.310  1.0 92.819 1247 A 1 
ATOM 9781  C CA  . GLY A ? 1247 ? -9.983  2.401   13.961  1.0 92.025 1247 A 1 
ATOM 9782  C C   . GLY A ? 1247 ? -10.013 0.885   13.805  1.0 93.123 1247 A 1 
ATOM 9783  O O   . GLY A ? 1247 ? -10.453 0.149   14.688  1.0 91.725 1247 A 1 
ATOM 9784  N N   . LEU A ? 1248 ? -9.564  0.449   12.641  1.0 93.321 1248 A 1 
ATOM 9785  C CA  . LEU A ? 1248 ? -9.552  -0.974  12.329  1.0 93.663 1248 A 1 
ATOM 9786  C C   . LEU A ? 1248 ? -8.292  -1.633  12.843  1.0 94.006 1248 A 1 
ATOM 9787  O O   . LEU A ? 1248 ? -8.352  -2.654  13.526  1.0 91.879 1248 A 1 
ATOM 9788  C CB  . LEU A ? 1248 ? -9.667  -1.176  10.827  1.0 93.294 1248 A 1 
ATOM 9789  C CG  . LEU A ? 1248 ? -10.917 -0.583  10.155  1.0 93.131 1248 A 1 
ATOM 9790  C CD1 . LEU A ? 1248 ? -12.175 -1.173  10.723  1.0 88.77  1248 A 1 
ATOM 9791  C CD2 . LEU A ? 1248 ? -10.834 -0.792  8.668   1.0 90.447 1248 A 1 
ATOM 9792  N N   . LYS A ? 1249 ? -7.121  -1.065  12.501  1.0 93.876 1249 A 1 
ATOM 9793  C CA  . LYS A ? 1249 ? -5.843  -1.642  12.893  1.0 93.457 1249 A 1 
ATOM 9794  C C   . LYS A ? 1249 ? -5.662  -1.616  14.386  1.0 93.291 1249 A 1 
ATOM 9795  O O   . LYS A ? 1249 ? -4.962  -2.485  14.939  1.0 92.196 1249 A 1 
ATOM 9796  C CB  . LYS A ? 1249 ? -4.703  -0.899  12.215  1.0 92.949 1249 A 1 
ATOM 9797  C CG  . LYS A ? 1249 ? -4.692  -1.056  10.727  1.0 90.207 1249 A 1 
ATOM 9798  C CD  . LYS A ? 1249 ? -3.646  -0.133  10.075  1.0 88.738 1249 A 1 
ATOM 9799  C CE  . LYS A ? 1249 ? -2.240  -0.651  10.336  1.0 83.584 1249 A 1 
ATOM 9800  N NZ  . LYS A ? 1249 ? -1.227  0.162   9.615   1.0 80.812 1249 A 1 
ATOM 9801  N N   . GLU A ? 1250 ? -6.251  -0.634  15.057  1.0 94.457 1250 A 1 
ATOM 9802  C CA  . GLU A ? 1250 ? -6.158  -0.555  16.510  1.0 94.161 1250 A 1 
ATOM 9803  C C   . GLU A ? 1250 ? -6.843  -1.726  17.193  1.0 93.891 1250 A 1 
ATOM 9804  O O   . GLU A ? 1250 ? -6.357  -2.210  18.205  1.0 91.828 1250 A 1 
ATOM 9805  C CB  . GLU A ? 1250 ? -6.739  0.774   17.005  1.0 92.73  1250 A 1 
ATOM 9806  C CG  . GLU A ? 1250 ? -6.005  2.026   16.565  1.0 90.201 1250 A 1 
ATOM 9807  C CD  . GLU A ? 1250 ? -6.503  2.581   15.229  1.0 91.108 1250 A 1 
ATOM 9808  O OE1 . GLU A ? 1250 ? -7.357  1.930   14.608  1.0 82.542 1250 A 1 
ATOM 9809  O OE2 . GLU A ? 1250 ? -5.998  3.648   14.814  1.0 82.016 1250 A 1 
ATOM 9810  N N   . ASN A ? 1251 ? -7.938  -2.179  16.637  1.0 94.548 1251 A 1 
ATOM 9811  C CA  . ASN A ? 1251 ? -8.635  -3.313  17.207  1.0 94.166 1251 A 1 
ATOM 9812  C C   . ASN A ? 1251 ? -8.081  -4.632  16.719  1.0 93.586 1251 A 1 
ATOM 9813  O O   . ASN A ? 1251 ? -8.313  -5.661  17.370  1.0 90.978 1251 A 1 
ATOM 9814  C CB  . ASN A ? 1251 ? -10.119 -3.225  16.873  1.0 93.938 1251 A 1 
ATOM 9815  C CG  . ASN A ? 1251 ? -10.788 -2.080  17.580  1.0 94.302 1251 A 1 
ATOM 9816  O OD1 . ASN A ? 1251 ? -10.600 -1.890  18.769  1.0 87.019 1251 A 1 
ATOM 9817  N ND2 . ASN A ? 1251 ? -11.588 -1.313  16.848  1.0 87.413 1251 A 1 
ATOM 9818  N N   . VAL A ? 1252 ? -7.382  -4.650  15.599  1.0 93.564 1252 A 1 
ATOM 9819  C CA  . VAL A ? 1252 ? -6.742  -5.851  15.135  1.0 93.209 1252 A 1 
ATOM 9820  C C   . VAL A ? 1252 ? -5.534  -6.156  16.006  1.0 92.866 1252 A 1 
ATOM 9821  O O   . VAL A ? 1252 ? -5.237  -7.309  16.307  1.0 90.759 1252 A 1 
ATOM 9822  C CB  . VAL A ? 1252 ? -6.374  -5.721  13.646  1.0 93.059 1252 A 1 
ATOM 9823  C CG1 . VAL A ? 1252 ? -7.634  -5.678  12.821  1.0 91.513 1252 A 1 
ATOM 9824  C CG2 . VAL A ? 1252 ? -5.507  -6.855  13.173  1.0 90.466 1252 A 1 
ATOM 9825  N N   . ILE A ? 1253 ? -4.820  -5.109  16.437  1.0 93.221 1253 A 1 
ATOM 9826  C CA  . ILE A ? 1253 ? -3.619  -5.307  17.235  1.0 92.576 1253 A 1 
ATOM 9827  C C   . ILE A ? 1253 ? -3.967  -5.878  18.595  1.0 91.772 1253 A 1 
ATOM 9828  O O   . ILE A ? 1253 ? -3.315  -6.811  19.081  1.0 89.888 1253 A 1 
ATOM 9829  C CB  . ILE A ? 1253 ? -2.851  -3.975  17.365  1.0 92.873 1253 A 1 
ATOM 9830  C CG1 . ILE A ? 1253 ? -2.214  -3.628  16.040  1.0 91.026 1253 A 1 
ATOM 9831  C CG2 . ILE A ? 1253 ? -1.795  -4.057  18.434  1.0 90.49  1253 A 1 
ATOM 9832  C CD1 . ILE A ? 1253 ? -1.695  -2.207  15.975  1.0 88.773 1253 A 1 
ATOM 9833  N N   . ILE A ? 1254 ? -5.020  -5.363  19.234  1.0 92.042 1254 A 1 
ATOM 9834  C CA  . ILE A ? 1254 ? -5.392  -5.809  20.564  1.0 90.708 1254 A 1 
ATOM 9835  C C   . ILE A ? 1254 ? -6.310  -7.024  20.520  1.0 89.724 1254 A 1 
ATOM 9836  O O   . ILE A ? 1254 ? -6.602  -7.593  21.584  1.0 86.54  1254 A 1 
ATOM 9837  C CB  . ILE A ? 1254 ? -6.086  -4.686  21.342  1.0 89.638 1254 A 1 
ATOM 9838  C CG1 . ILE A ? 1254 ? -7.403  -4.315  20.682  1.0 86.73  1254 A 1 
ATOM 9839  C CG2 . ILE A ? 1254 ? -5.169  -3.484  21.445  1.0 82.246 1254 A 1 
ATOM 9840  C CD1 . ILE A ? 1254 ? -8.213  -3.286  21.436  1.0 81.399 1254 A 1 
ATOM 9841  N N   . GLY A ? 1255 ? -6.727  -7.458  19.372  1.0 91.876 1255 A 1 
ATOM 9842  C CA  . GLY A ? 1255 ? -7.545  -8.646  19.248  1.0 90.615 1255 A 1 
ATOM 9843  C C   . GLY A ? 1255 ? -9.026  -8.417  19.533  1.0 90.393 1255 A 1 
ATOM 9844  O O   . GLY A ? 1255 ? -9.657  -9.231  20.202  1.0 87.665 1255 A 1 
ATOM 9845  N N   . LYS A ? 1256 ? -9.556  -7.345  19.034  1.0 90.638 1256 A 1 
ATOM 9846  C CA  . LYS A ? 1256 ? -10.971 -7.011  19.212  1.0 90.053 1256 A 1 
ATOM 9847  C C   . LYS A ? 1256 ? -11.637 -6.857  17.851  1.0 90.776 1256 A 1 
ATOM 9848  O O   . LYS A ? 1256 ? -10.976 -6.601  16.850  1.0 89.747 1256 A 1 
ATOM 9849  C CB  . LYS A ? 1256 ? -11.091 -5.708  20.016  1.0 87.905 1256 A 1 
ATOM 9850  C CG  . LYS A ? 1256 ? -12.513 -5.356  20.447  1.0 82.13  1256 A 1 
ATOM 9851  C CD  . LYS A ? 1256 ? -12.510 -4.067  21.244  1.0 79.981 1256 A 1 
ATOM 9852  C CE  . LYS A ? 1256 ? -13.919 -3.676  21.662  1.0 72.904 1256 A 1 
ATOM 9853  N NZ  . LYS A ? 1256 ? -13.953 -2.425  22.427  1.0 68.664 1256 A 1 
ATOM 9854  N N   . LEU A ? 1257 ? -12.934 -7.064  17.815  1.0 92.083 1257 A 1 
ATOM 9855  C CA  . LEU A ? 1257 ? -13.679 -6.953  16.571  1.0 92.416 1257 A 1 
ATOM 9856  C C   . LEU A ? 1257 ? -13.613 -5.508  16.043  1.0 92.919 1257 A 1 
ATOM 9857  O O   . LEU A ? 1257 ? -13.790 -4.547  16.810  1.0 91.935 1257 A 1 
ATOM 9858  C CB  . LEU A ? 1257 ? -15.134 -7.351  16.770  1.0 91.391 1257 A 1 
ATOM 9859  C CG  . LEU A ? 1257 ? -15.429 -8.817  17.023  1.0 88.793 1257 A 1 
ATOM 9860  C CD1 . LEU A ? 1257 ? -14.999 -9.652  15.837  1.0 87.459 1257 A 1 
ATOM 9861  C CD2 . LEU A ? 1257 ? -16.897 -9.008  17.284  1.0 87.175 1257 A 1 
ATOM 9862  N N   . ILE A ? 1258 ? -13.356 -5.387  14.759  1.0 93.414 1258 A 1 
ATOM 9863  C CA  . ILE A ? 1258 ? -13.267 -4.060  14.147  1.0 93.676 1258 A 1 
ATOM 9864  C C   . ILE A ? 1258 ? -14.645 -3.407  14.097  1.0 93.709 1258 A 1 
ATOM 9865  O O   . ILE A ? 1258 ? -15.667 -4.117  14.006  1.0 93.029 1258 A 1 
ATOM 9866  C CB  . ILE A ? 1258 ? -12.654 -4.177  12.745  1.0 93.415 1258 A 1 
ATOM 9867  C CG1 . ILE A ? 1258 ? -13.501 -5.074  11.823  1.0 91.707 1258 A 1 
ATOM 9868  C CG2 . ILE A ? 1258 ? -11.250 -4.743  12.819  1.0 89.307 1258 A 1 
ATOM 9869  C CD1 . ILE A ? 1258 ? -13.014 -5.094  10.425  1.0 90.362 1258 A 1 
ATOM 9870  N N   . PRO A ? 1259 ? -14.725 -2.081  14.211  1.0 94.543 1259 A 1 
ATOM 9871  C CA  . PRO A ? 1259 ? -16.028 -1.415  14.138  1.0 94.205 1259 A 1 
ATOM 9872  C C   . PRO A ? 1259 ? -16.475 -1.207  12.694  1.0 94.135 1259 A 1 
ATOM 9873  O O   . PRO A ? 1259 ? -16.663 -0.080  12.241  1.0 91.517 1259 A 1 
ATOM 9874  C CB  . PRO A ? 1259 ? -15.769 -0.080  14.840  1.0 92.985 1259 A 1 
ATOM 9875  C CG  . PRO A ? 1259 ? -14.331 0.158   14.621  1.0 92.011 1259 A 1 
ATOM 9876  C CD  . PRO A ? 1259 ? -13.656 -1.182  14.642  1.0 93.701 1259 A 1 
ATOM 9877  N N   . ALA A ? 1260 ? -16.631 -2.300  11.978  1.0 94.517 1260 A 1 
ATOM 9878  C CA  . ALA A ? 1260 ? -17.047 -2.261  10.596  1.0 94.25  1260 A 1 
ATOM 9879  C C   . ALA A ? 1260 ? -17.815 -3.542  10.263  1.0 94.249 1260 A 1 
ATOM 9880  O O   . ALA A ? 1260 ? -17.513 -4.598  10.809  1.0 91.747 1260 A 1 
ATOM 9881  C CB  . ALA A ? 1260 ? -15.847 -2.111  9.661   1.0 93.325 1260 A 1 
ATOM 9882  N N   . GLY A ? 1261 ? -18.776 -3.429  9.405   1.0 94.605 1261 A 1 
ATOM 9883  C CA  . GLY A ? 1261 ? -19.580 -4.566  9.020   1.0 94.02  1261 A 1 
ATOM 9884  C C   . GLY A ? 1261 ? -20.450 -5.081  10.147  1.0 93.986 1261 A 1 
ATOM 9885  O O   . GLY A ? 1261 ? -21.286 -4.370  10.681  1.0 91.705 1261 A 1 
ATOM 9886  N N   . THR A ? 1262 ? -20.240 -6.331  10.496  1.0 94.138 1262 A 1 
ATOM 9887  C CA  . THR A ? 1262 ? -20.981 -6.933  11.597  1.0 93.524 1262 A 1 
ATOM 9888  C C   . THR A ? 1262 ? -20.415 -6.628  12.960  1.0 93.074 1262 A 1 
ATOM 9889  O O   . THR A ? 1262 ? -20.962 -7.076  13.960  1.0 89.852 1262 A 1 
ATOM 9890  C CB  . THR A ? 1262 ? -21.075 -8.448  11.405  1.0 91.984 1262 A 1 
ATOM 9891  O OG1 . THR A ? 1262 ? -19.763 -9.035  11.415  1.0 88.104 1262 A 1 
ATOM 9892  C CG2 . THR A ? 1262 ? -21.755 -8.773  10.089  1.0 86.807 1262 A 1 
ATOM 9893  N N   . GLY A ? 1263 ? -19.305 -5.878  13.012  1.0 94.16  1263 A 1 
ATOM 9894  C CA  . GLY A ? 1263 ? -18.698 -5.544  14.282  1.0 93.34  1263 A 1 
ATOM 9895  C C   . GLY A ? 1263 ? -19.136 -4.226  14.866  1.0 93.015 1263 A 1 
ATOM 9896  O O   . GLY A ? 1263 ? -18.647 -3.833  15.921  1.0 90.352 1263 A 1 
ATOM 9897  N N   . ILE A ? 1264 ? -20.025 -3.526  14.180  1.0 92.949 1264 A 1 
ATOM 9898  C CA  . ILE A ? 1264 ? -20.516 -2.263  14.695  1.0 92.049 1264 A 1 
ATOM 9899  C C   . ILE A ? 1264 ? -21.607 -2.541  15.744  1.0 91.232 1264 A 1 
ATOM 9900  O O   . ILE A ? 1264 ? -22.083 -3.648  15.906  1.0 88.813 1264 A 1 
ATOM 9901  C CB  . ILE A ? 1264 ? -21.015 -1.365  13.577  1.0 91.274 1264 A 1 
ATOM 9902  C CG1 . ILE A ? 1264 ? -22.163 -2.022  12.823  1.0 88.112 1264 A 1 
ATOM 9903  C CG2 . ILE A ? 1264 ? -19.892 -1.048  12.628  1.0 85.576 1264 A 1 
ATOM 9904  C CD1 . ILE A ? 1264 ? -22.749 -1.177  11.735  1.0 87.044 1264 A 1 
ATOM 9905  N N   . ASN A ? 1265 ? -21.962 -1.468  16.451  1.0 91.274 1265 A 1 
ATOM 9906  C CA  . ASN A ? 1265 ? -22.865 -1.617  17.589  1.0 89.849 1265 A 1 
ATOM 9907  C C   . ASN A ? 1265 ? -24.294 -2.009  17.188  1.0 89.839 1265 A 1 
ATOM 9908  O O   . ASN A ? 1265 ? -24.970 -2.694  17.949  1.0 87.533 1265 A 1 
ATOM 9909  C CB  . ASN A ? 1265 ? -22.888 -0.330  18.407  1.0 87.955 1265 A 1 
ATOM 9910  C CG  . ASN A ? 1265 ? -21.584 -0.060  19.098  1.0 80.666 1265 A 1 
ATOM 9911  O OD1 . ASN A ? 1265 ? -20.928 -0.976  19.598  1.0 73.707 1265 A 1 
ATOM 9912  N ND2 . ASN A ? 1265 ? -21.184 1.204   19.143  1.0 74.166 1265 A 1 
ATOM 9913  N N   . ARG A ? 1266 ? -24.743 -1.590  16.025  1.0 89.893 1266 A 1 
ATOM 9914  C CA  . ARG A ? 1266 ? -26.092 -1.880  15.611  1.0 88.726 1266 A 1 
ATOM 9915  C C   . ARG A ? 1266 ? -26.242 -3.263  14.982  1.0 88.419 1266 A 1 
ATOM 9916  O O   . ARG A ? 1266 ? -27.357 -3.664  14.663  1.0 85.381 1266 A 1 
ATOM 9917  C CB  . ARG A ? 1266 ? -26.591 -0.822  14.635  1.0 87.255 1266 A 1 
ATOM 9918  C CG  . ARG A ? 1266 ? -25.858 -0.767  13.325  1.0 81.488 1266 A 1 
ATOM 9919  C CD  . ARG A ? 1266 ? -26.433 0.344   12.434  1.0 80.627 1266 A 1 
ATOM 9920  N NE  . ARG A ? 1266 ? -27.810 0.020   12.049  1.0 77.296 1266 A 1 
ATOM 9921  C CZ  . ARG A ? 1266 ? -28.629 0.886   11.484  1.0 73.992 1266 A 1 
ATOM 9922  N NH1 . ARG A ? 1266 ? -28.205 2.126   11.254  1.0 66.46  1266 A 1 
ATOM 9923  N NH2 . ARG A ? 1266 ? -29.859 0.538   11.108  1.0 67.174 1266 A 1 
ATOM 9924  N N   . TYR A ? 1267 ? -25.156 -4.016  14.805  1.0 90.212 1267 A 1 
ATOM 9925  C CA  . TYR A ? 1267 ? -25.220 -5.328  14.204  1.0 89.578 1267 A 1 
ATOM 9926  C C   . TYR A ? 1267 ? -24.847 -6.443  15.162  1.0 88.3   1267 A 1 
ATOM 9927  O O   . TYR A ? 1267 ? -25.328 -7.547  15.048  1.0 84.749 1267 A 1 
ATOM 9928  C CB  . TYR A ? 1267 ? -24.304 -5.424  12.981  1.0 89.605 1267 A 1 
ATOM 9929  C CG  . TYR A ? 1267 ? -24.812 -4.633  11.790  1.0 90.677 1267 A 1 
ATOM 9930  C CD1 . TYR A ? 1267 ? -26.165 -4.360  11.636  1.0 89.258 1267 A 1 
ATOM 9931  C CD2 . TYR A ? 1267 ? -23.935 -4.197  10.808  1.0 89.695 1267 A 1 
ATOM 9932  C CE1 . TYR A ? 1267 ? -26.610 -3.650  10.536  1.0 87.556 1267 A 1 
ATOM 9933  C CE2 . TYR A ? 1267 ? -24.378 -3.499  9.719   1.0 88.399 1267 A 1 
ATOM 9934  C CZ  . TYR A ? 1267 ? -25.717 -3.221  9.593   1.0 87.957 1267 A 1 
ATOM 9935  O OH  . TYR A ? 1267 ? -26.174 -2.544  8.489   1.0 85.943 1267 A 1 
ATOM 9936  N N   . ARG A ? 1268 ? -23.954 -6.144  16.126  1.0 88.688 1268 A 1 
ATOM 9937  C CA  . ARG A ? 1268 ? -23.555 -7.182  17.055  1.0 86.095 1268 A 1 
ATOM 9938  C C   . ARG A ? 1268 ? -24.329 -7.134  18.362  1.0 84.72  1268 A 1 
ATOM 9939  O O   . ARG A ? 1268 ? -24.209 -8.038  19.173  1.0 77.861 1268 A 1 
ATOM 9940  C CB  . ARG A ? 1268 ? -22.057 -7.125  17.336  1.0 82.601 1268 A 1 
ATOM 9941  C CG  . ARG A ? 1268 ? -21.571 -5.828  17.968  1.0 79.704 1268 A 1 
ATOM 9942  C CD  . ARG A ? 1268 ? -20.077 -5.852  18.183  1.0 80.13  1268 A 1 
ATOM 9943  N NE  . ARG A ? 1268 ? -19.602 -4.558  18.630  1.0 76.252 1268 A 1 
ATOM 9944  C CZ  . ARG A ? 1268 ? -19.463 -4.221  19.903  1.0 73.066 1268 A 1 
ATOM 9945  N NH1 . ARG A ? 1268 ? -19.764 -5.072  20.862  1.0 64.56  1268 A 1 
ATOM 9946  N NH2 . ARG A ? 1268 ? -19.013 -3.007  20.189  1.0 67.233 1268 A 1 
ATOM 9947  N N   . ASN A ? 1269 ? -25.089 -6.076  18.587  1.0 84.533 1269 A 1 
ATOM 9948  C CA  . ASN A ? 1269 ? -25.916 -5.943  19.767  1.0 83.01  1269 A 1 
ATOM 9949  C C   . ASN A ? 1269 ? -27.364 -6.204  19.392  1.0 82.531 1269 A 1 
ATOM 9950  O O   . ASN A ? 1269 ? -28.184 -5.307  19.360  1.0 78.21  1269 A 1 
ATOM 9951  C CB  . ASN A ? 1269 ? -25.728 -4.563  20.405  1.0 79.999 1269 A 1 
ATOM 9952  C CG  . ASN A ? 1269 ? -24.337 -4.353  20.933  1.0 77.191 1269 A 1 
ATOM 9953  O OD1 . ASN A ? 1269 ? -23.775 -5.227  21.571  1.0 72.683 1269 A 1 
ATOM 9954  N ND2 . ASN A ? 1269 ? -23.782 -3.179  20.662  1.0 72.656 1269 A 1 
ATOM 9955  N N   . ILE A ? 1270 ? -27.676 -7.466  19.129  1.0 82.674 1270 A 1 
ATOM 9956  C CA  . ILE A ? 1270 ? -29.008 -7.881  18.727  1.0 81.317 1270 A 1 
ATOM 9957  C C   . ILE A ? 1270 ? -29.454 -8.995  19.663  1.0 81.174 1270 A 1 
ATOM 9958  O O   . ILE A ? 1270 ? -28.809 -10.030 19.774  1.0 77.54  1270 A 1 
ATOM 9959  C CB  . ILE A ? 1270 ? -29.027 -8.362  17.260  1.0 78.551 1270 A 1 
ATOM 9960  C CG1 . ILE A ? 1270 ? -28.693 -7.216  16.334  1.0 73.642 1270 A 1 
ATOM 9961  C CG2 . ILE A ? 1270 ? -30.406 -8.944  16.915  1.0 71.131 1270 A 1 
ATOM 9962  C CD1 . ILE A ? 1270 ? -28.489 -7.622  14.896  1.0 69.118 1270 A 1 
ATOM 9963  N N   . GLN A ? 1271 ? -30.560 -8.728  20.357  1.0 82.03  1271 A 1 
ATOM 9964  C CA  . GLN A ? 1271 ? -31.120 -9.732  21.265  1.0 81.377 1271 A 1 
ATOM 9965  C C   . GLN A ? 1271 ? -32.205 -10.510 20.519  1.0 81.623 1271 A 1 
ATOM 9966  O O   . GLN A ? 1271 ? -33.243 -9.963  20.168  1.0 79.264 1271 A 1 
ATOM 9967  C CB  . GLN A ? 1271 ? -31.690 -9.074  22.519  1.0 78.347 1271 A 1 
ATOM 9968  C CG  . GLN A ? 1271 ? -30.627 -8.431  23.402  1.0 69.598 1271 A 1 
ATOM 9969  C CD  . GLN A ? 1271 ? -31.202 -7.776  24.631  1.0 64.492 1271 A 1 
ATOM 9970  O OE1 . GLN A ? 1271 ? -32.430 -7.721  24.788  1.0 60.217 1271 A 1 
ATOM 9971  N NE2 . GLN A ? 1271 ? -30.333 -7.308  25.508  1.0 57.582 1271 A 1 
ATOM 9972  N N   . VAL A ? 1272 ? -31.945 -11.781 20.317  1.0 79.015 1272 A 1 
ATOM 9973  C CA  . VAL A ? 1272 ? -32.848 -12.640 19.563  1.0 78.311 1272 A 1 
ATOM 9974  C C   . VAL A ? 1272 ? -33.798 -13.346 20.537  1.0 78.833 1272 A 1 
ATOM 9975  O O   . VAL A ? 1272 ? -33.350 -13.982 21.507  1.0 76.192 1272 A 1 
ATOM 9976  C CB  . VAL A ? 1272 ? -32.063 -13.649 18.713  1.0 74.441 1272 A 1 
ATOM 9977  C CG1 . VAL A ? 1272 ? -31.161 -12.930 17.754  1.0 71.439 1272 A 1 
ATOM 9978  C CG2 . VAL A ? 1272 ? -33.014 -14.562 17.971  1.0 69.13  1272 A 1 
ATOM 9979  N N   . GLN A ? 1273 ? -35.083 -13.223 20.266  1.0 83.099 1273 A 1 
ATOM 9980  C CA  . GLN A ? 1273 ? -36.090 -13.850 21.106  1.0 83.171 1273 A 1 
ATOM 9981  C C   . GLN A ? 1273 ? -37.020 -14.706 20.243  1.0 83.825 1273 A 1 
ATOM 9982  O O   . GLN A ? 1273 ? -37.305 -14.342 19.107  1.0 83.201 1273 A 1 
ATOM 9983  C CB  . GLN A ? 1273 ? -36.904 -12.835 21.893  1.0 81.776 1273 A 1 
ATOM 9984  C CG  . GLN A ? 1273 ? -36.096 -12.015 22.870  1.0 76.214 1273 A 1 
ATOM 9985  C CD  . GLN A ? 1273 ? -35.556 -12.879 24.005  1.0 70.093 1273 A 1 
ATOM 9986  O OE1 . GLN A ? 1273 ? -36.223 -13.792 24.459  1.0 65.513 1273 A 1 
ATOM 9987  N NE2 . GLN A ? 1273 ? -34.340 -12.556 24.460  1.0 62.734 1273 A 1 
ATOM 9988  N N   . PRO A ? 1274 ? -37.486 -15.846 20.742  1.0 79.426 1274 A 1 
ATOM 9989  C CA  . PRO A ? 1274 ? -38.388 -16.681 19.947  1.0 79.199 1274 A 1 
ATOM 9990  C C   . PRO A ? 1274 ? -39.733 -16.019 19.719  1.0 81.137 1274 A 1 
ATOM 9991  O O   . PRO A ? 1274 ? -40.201 -15.219 20.538  1.0 78.872 1274 A 1 
ATOM 9992  C CB  . PRO A ? 1274 ? -38.538 -17.951 20.788  1.0 75.419 1274 A 1 
ATOM 9993  C CG  . PRO A ? 1274 ? -37.354 -17.972 21.664  1.0 72.915 1274 A 1 
ATOM 9994  C CD  . PRO A ? 1274 ? -37.065 -16.524 21.975  1.0 77.008 1274 A 1 
ATOM 9995  N N   . THR A ? 1275 ? -40.346 -16.383 18.617  1.0 81.258 1275 A 1 
ATOM 9996  C CA  . THR A ? 1275 ? -41.637 -15.851 18.257  1.0 80.523 1275 A 1 
ATOM 9997  C C   . THR A ? 1275 ? -42.734 -16.595 19.022  1.0 81.336 1275 A 1 
ATOM 9998  O O   . THR A ? 1275 ? -42.481 -17.540 19.765  1.0 79.692 1275 A 1 
ATOM 9999  C CB  . THR A ? 1275 ? -41.873 -15.921 16.762  1.0 77.609 1275 A 1 
ATOM 10000 O OG1 . THR A ? 1275 ? -41.859 -17.287 16.327  1.0 72.841 1275 A 1 
ATOM 10001 C CG2 . THR A ? 1275 ? -40.810 -15.153 16.008  1.0 70.826 1275 A 1 
ATOM 10002 N N   . GLU A ? 1276 ? -43.961 -16.169 18.825  1.0 81.301 1276 A 1 
ATOM 10003 C CA  . GLU A ? 1276 ? -45.087 -16.803 19.499  1.0 81.272 1276 A 1 
ATOM 10004 C C   . GLU A ? 1276 ? -45.372 -18.186 18.967  1.0 81.317 1276 A 1 
ATOM 10005 O O   . GLU A ? 1276 ? -45.736 -19.094 19.705  1.0 80.337 1276 A 1 
ATOM 10006 C CB  . GLU A ? 1276 ? -46.331 -15.930 19.399  1.0 79.012 1276 A 1 
ATOM 10007 C CG  . GLU A ? 1276 ? -46.248 -14.611 20.157  1.0 70.567 1276 A 1 
ATOM 10008 C CD  . GLU A ? 1276 ? -47.473 -13.753 20.001  1.0 63.208 1276 A 1 
ATOM 10009 O OE1 . GLU A ? 1276 ? -48.397 -14.167 19.251  1.0 58.426 1276 A 1 
ATOM 10010 O OE2 . GLU A ? 1276 ? -47.560 -12.673 20.644  1.0 55.7   1276 A 1 
ATOM 10011 N N   . GLU A ? 1277 ? -45.186 -18.355 17.674  1.0 83.724 1277 A 1 
ATOM 10012 C CA  . GLU A ? 1277 ? -45.432 -19.661 17.056  1.0 81.885 1277 A 1 
ATOM 10013 C C   . GLU A ? 1277 ? -44.389 -20.680 17.471  1.0 81.707 1277 A 1 
ATOM 10014 O O   . GLU A ? 1277 ? -44.705 -21.845 17.714  1.0 81.145 1277 A 1 
ATOM 10015 C CB  . GLU A ? 1277 ? -45.485 -19.531 15.542  1.0 80.585 1277 A 1 
ATOM 10016 C CG  . GLU A ? 1277 ? -46.709 -18.804 15.007  1.0 72.376 1277 A 1 
ATOM 10017 C CD  . GLU A ? 1277 ? -46.535 -17.278 14.996  1.0 66.416 1277 A 1 
ATOM 10018 O OE1 . GLU A ? 1277 ? -45.421 -16.802 15.293  1.0 61.789 1277 A 1 
ATOM 10019 O OE2 . GLU A ? 1277 ? -47.519 -16.564 14.675  1.0 58.555 1277 A 1 
ATOM 10020 N N   . ALA A ? 1278 ? -43.155 -20.233 17.586  1.0 80.441 1278 A 1 
ATOM 10021 C CA  . ALA A ? 1278 ? -42.090 -21.129 18.013  1.0 78.229 1278 A 1 
ATOM 10022 C C   . ALA A ? 1278 ? -42.200 -21.433 19.494  1.0 78.291 1278 A 1 
ATOM 10023 O O   . ALA A ? 1278 ? -41.863 -22.539 19.935  1.0 76.381 1278 A 1 
ATOM 10024 C CB  . ALA A ? 1278 ? -40.733 -20.537 17.686  1.0 74.939 1278 A 1 
ATOM 10025 N N   . ARG A ? 1279 ? -42.665 -20.462 20.274  1.0 78.499 1279 A 1 
ATOM 10026 C CA  . ARG A ? 1279 ? -42.833 -20.672 21.710  1.0 77.839 1279 A 1 
ATOM 10027 C C   . ARG A ? 1279 ? -43.989 -21.641 21.977  1.0 77.206 1279 A 1 
ATOM 10028 O O   . ARG A ? 1279 ? -43.918 -22.448 22.920  1.0 76.433 1279 A 1 
ATOM 10029 C CB  . ARG A ? 1279 ? -43.019 -19.329 22.396  1.0 74.743 1279 A 1 
ATOM 10030 C CG  . ARG A ? 1279 ? -43.083 -19.430 23.934  1.0 67.86  1279 A 1 
ATOM 10031 C CD  . ARG A ? 1279 ? -43.210 -18.041 24.590  1.0 68.022 1279 A 1 
ATOM 10032 N NE  . ARG A ? 1279 ? -42.004 -17.257 24.413  1.0 66.12  1279 A 1 
ATOM 10033 C CZ  . ARG A ? 1279 ? -41.959 -16.212 23.650  1.0 60.647 1279 A 1 
ATOM 10034 N NH1 . ARG A ? 1279 ? -43.038 -15.788 23.023  1.0 54.857 1279 A 1 
ATOM 10035 N NH2 . ARG A ? 1279 ? -40.833 -15.516 23.546  1.0 55.508 1279 A 1 
ATOM 10036 N N   . ALA A ? 1280 ? -45.037 -21.537 21.188  1.0 80.488 1280 A 1 
ATOM 10037 C CA  . ALA A ? 1280 ? -46.175 -22.416 21.378  1.0 79.513 1280 A 1 
ATOM 10038 C C   . ALA A ? 1280 ? -45.906 -23.828 20.886  1.0 79.513 1280 A 1 
ATOM 10039 O O   . ALA A ? 1280 ? -46.398 -24.792 21.476  1.0 77.547 1280 A 1 
ATOM 10040 C CB  . ALA A ? 1280 ? -47.396 -21.824 20.689  1.0 77.789 1280 A 1 
ATOM 10041 N N   . SER A ? 1281 ? -45.161 -23.964 19.814  1.0 76.388 1281 A 1 
ATOM 10042 C CA  . SER A ? 1281 ? -44.851 -25.277 19.254  1.0 75.063 1281 A 1 
ATOM 10043 C C   . SER A ? 1281 ? -43.764 -25.998 20.037  1.0 74.85  1281 A 1 
ATOM 10044 O O   . SER A ? 1281 ? -43.617 -27.203 19.907  1.0 72.366 1281 A 1 
ATOM 10045 C CB  . SER A ? 1281 ? -44.437 -25.147 17.793  1.0 71.385 1281 A 1 
ATOM 10046 O OG  . SER A ? 1281 ? -43.191 -24.459 17.689  1.0 65.837 1281 A 1 
ATOM 10047 N N   . ALA A ? 1282 ? -43.014 -25.268 20.852  1.0 73.838 1282 A 1 
ATOM 10048 C CA  . ALA A ? 1282 ? -41.950 -25.904 21.620  1.0 72.272 1282 A 1 
ATOM 10049 C C   . ALA A ? 1282 ? -42.483 -26.602 22.872  1.0 73.093 1282 A 1 
ATOM 10050 O O   . ALA A ? 1282 ? -41.812 -27.499 23.401  1.0 69.878 1282 A 1 
ATOM 10051 C CB  . ALA A ? 1282 ? -40.897 -24.881 22.027  1.0 67.81  1282 A 1 
ATOM 10052 N N   . TYR A ? 1283 ? -43.643 -26.204 23.376  1.0 69.785 1283 A 1 
ATOM 10053 C CA  . TYR A ? 1283 ? -44.234 -26.805 24.567  1.0 70.573 1283 A 1 
ATOM 10054 C C   . TYR A ? 1283 ? -45.559 -27.478 24.226  1.0 70.414 1283 A 1 
ATOM 10055 O O   . TYR A ? 1283 ? -46.565 -27.226 24.869  1.0 67.858 1283 A 1 
ATOM 10056 C CB  . TYR A ? 1283 ? -44.434 -25.769 25.662  1.0 66.912 1283 A 1 
ATOM 10057 C CG  . TYR A ? 1283 ? -43.151 -25.205 26.197  1.0 64.272 1283 A 1 
ATOM 10058 C CD1 . TYR A ? 1283 ? -42.403 -25.893 27.130  1.0 61.506 1283 A 1 
ATOM 10059 C CD2 . TYR A ? 1283 ? -42.663 -23.986 25.731  1.0 60.565 1283 A 1 
ATOM 10060 C CE1 . TYR A ? 1283 ? -41.207 -25.370 27.606  1.0 57.043 1283 A 1 
ATOM 10061 C CE2 . TYR A ? 1283 ? -41.498 -23.463 26.194  1.0 57.648 1283 A 1 
ATOM 10062 C CZ  . TYR A ? 1283 ? -40.785 -24.164 27.145  1.0 56.175 1283 A 1 
ATOM 10063 O OH  . TYR A ? 1283 ? -39.611 -23.622 27.641  1.0 55.077 1283 A 1 
ATOM 10064 N N   . THR A ? 1284 ? -45.540 -28.342 23.211  1.0 71.996 1284 A 1 
ATOM 10065 C CA  . THR A ? 1284 ? -46.711 -29.064 22.820  1.0 70.745 1284 A 1 
ATOM 10066 C C   . THR A ? 1284 ? -46.415 -30.561 22.825  1.0 71.004 1284 A 1 
ATOM 10067 O O   . THR A ? 1284 ? -45.573 -31.039 22.091  1.0 68.349 1284 A 1 
ATOM 10068 C CB  . THR A ? 1284 ? -47.213 -28.629 21.447  1.0 65.797 1284 A 1 
ATOM 10069 O OG1 . THR A ? 1284 ? -46.184 -28.838 20.489  1.0 60.795 1284 A 1 
ATOM 10070 C CG2 . THR A ? 1284 ? -47.606 -27.127 21.429  1.0 59.764 1284 A 1 
ATOM 10071 N N   . ILE A ? 1285 ? -47.110 -31.281 23.675  1.0 70.053 1285 A 1 
ATOM 10072 C CA  . ILE A ? 1285 ? -46.987 -32.703 23.791  1.0 69.625 1285 A 1 
ATOM 10073 C C   . ILE A ? 1285 ? -48.330 -33.324 23.413  1.0 69.781 1285 A 1 
ATOM 10074 O O   . ILE A ? 1285 ? -49.363 -32.641 23.434  1.0 68.336 1285 A 1 
ATOM 10075 C CB  . ILE A ? 1285 ? -46.559 -33.139 25.194  1.0 65.279 1285 A 1 
ATOM 10076 C CG1 . ILE A ? 1285 ? -47.554 -32.666 26.249  1.0 63.462 1285 A 1 
ATOM 10077 C CG2 . ILE A ? 1285 ? -45.158 -32.622 25.486  1.0 61.266 1285 A 1 
ATOM 10078 C CD1 . ILE A ? 1285 ? -47.319 -33.234 27.632  1.0 59.005 1285 A 1 
ATOM 10079 N N   . PRO A ? 1286 ? -48.398 -34.648 23.091  1.0 70.065 1286 A 1 
ATOM 10080 C CA  . PRO A ? 1286 ? -49.675 -35.254 22.740  1.0 70.138 1286 A 1 
ATOM 10081 C C   . PRO A ? 1286 ? -50.694 -35.331 23.850  1.0 70.598 1286 A 1 
ATOM 10082 O O   . PRO A ? 1286 ? -51.827 -35.838 23.629  1.0 68.03  1286 A 1 
ATOM 10083 C CB  . PRO A ? 1286 ? -49.279 -36.657 22.283  1.0 66.2   1286 A 1 
ATOM 10084 C CG  . PRO A ? 1286 ? -47.890 -36.507 21.787  1.0 64.757 1286 A 1 
ATOM 10085 C CD  . PRO A ? 1286 ? -47.269 -35.467 22.653  1.0 67.168 1286 A 1 
ATOM 10086 N N   . SER A ? 1287 ? -50.364 -34.870 25.059  1.0 71.412 1287 A 1 
ATOM 10087 C CA  . SER A ? 1287 ? -51.356 -34.876 26.116  1.0 70.61  1287 A 1 
ATOM 10088 C C   . SER A ? 1287 ? -52.366 -33.761 26.003  1.0 71.026 1287 A 1 
ATOM 10089 O O   . SER A ? 1287 ? -53.541 -33.904 26.344  1.0 67.683 1287 A 1 
ATOM 10090 C CB  . SER A ? 1287 ? -50.671 -34.817 27.487  1.0 65.269 1287 A 1 
ATOM 10091 O OG  . SER A ? 1287 ? -49.969 -33.585 27.667  1.0 62.502 1287 A 1 
ATOM 10092 N N   . TYR A ? 1288 ? -51.933 -32.597 25.522  1.0 68.163 1288 A 1 
ATOM 10093 C CA  . TYR A ? 1288 ? -52.797 -31.450 25.372  1.0 68.447 1288 A 1 
ATOM 10094 C C   . TYR A ? 1288 ? -52.686 -30.798 23.999  1.0 67.811 1288 A 1 
ATOM 10095 O O   . TYR A ? 1288 ? -53.175 -29.689 23.795  1.0 64.004 1288 A 1 
ATOM 10096 C CB  . TYR A ? 1288 ? -52.550 -30.410 26.484  1.0 63.537 1288 A 1 
ATOM 10097 C CG  . TYR A ? 1288 ? -51.120 -29.963 26.633  1.0 60.755 1288 A 1 
ATOM 10098 C CD1 . TYR A ? 1288 ? -50.236 -30.598 27.490  1.0 58.042 1288 A 1 
ATOM 10099 C CD2 . TYR A ? 1288 ? -50.647 -28.891 25.889  1.0 57.192 1288 A 1 
ATOM 10100 C CE1 . TYR A ? 1288 ? -48.964 -30.195 27.637  1.0 53.23  1288 A 1 
ATOM 10101 C CE2 . TYR A ? 1288 ? -49.324 -28.464 26.023  1.0 53.322 1288 A 1 
ATOM 10102 C CZ  . TYR A ? 1288 ? -48.483 -29.129 26.889  1.0 53.272 1288 A 1 
ATOM 10103 O OH  . TYR A ? 1288 ? -47.185 -28.733 27.036  1.0 55.72  1288 A 1 
ATOM 10104 N N   . GLU A ? 1289 ? -52.034 -31.476 23.084  1.0 64.137 1289 A 1 
ATOM 10105 C CA  . GLU A ? 1289 ? -51.860 -30.892 21.732  1.0 65.052 1289 A 1 
ATOM 10106 C C   . GLU A ? 1289 ? -53.139 -31.128 20.926  1.0 65.166 1289 A 1 
ATOM 10107 O O   . GLU A ? 1289 ? -53.752 -32.176 20.964  1.0 62.388 1289 A 1 
ATOM 10108 C CB  . GLU A ? 1289 ? -50.662 -31.537 21.036  1.0 60.388 1289 A 1 
ATOM 10109 C CG  . GLU A ? 1289 ? -50.411 -30.966 19.669  1.0 57.173 1289 A 1 
ATOM 10110 C CD  . GLU A ? 1289 ? -49.215 -31.593 18.962  1.0 53.832 1289 A 1 
ATOM 10111 O OE1 . GLU A ? 1289 ? -48.648 -32.555 19.534  1.0 50.518 1289 A 1 
ATOM 10112 O OE2 . GLU A ? 1289 ? -48.866 -31.167 17.833  1.0 48.583 1289 A 1 
ATOM 10113 N N   . ASP A ? 1290 ? -53.557 -30.098 20.194  1.0 67.48  1290 A 1 
ATOM 10114 C CA  . ASP A ? 1290 ? -54.771 -30.156 19.417  1.0 67.848 1290 A 1 
ATOM 10115 C C   . ASP A ? 1290 ? -54.580 -31.081 18.217  1.0 68.837 1290 A 1 
ATOM 10116 O O   . ASP A ? 1290 ? -53.610 -30.998 17.470  1.0 66.759 1290 A 1 
ATOM 10117 C CB  . ASP A ? 1290 ? -55.167 -28.764 18.920  1.0 63.251 1290 A 1 
ATOM 10118 C CG  . ASP A ? 1290 ? -55.639 -27.869 20.040  1.0 59.053 1290 A 1 
ATOM 10119 O OD1 . ASP A ? 1290 ? -56.197 -28.399 21.035  1.0 52.616 1290 A 1 
ATOM 10120 O OD2 . ASP A ? 1290 ? -55.468 -26.644 19.942  1.0 54.04  1290 A 1 
ATOM 10121 N N   . GLN A ? 1291 ? -55.528 -31.995 18.083  1.0 66.533 1291 A 1 
ATOM 10122 C CA  . GLN A ? 1291 ? -55.522 -32.930 16.960  1.0 67.801 1291 A 1 
ATOM 10123 C C   . GLN A ? 1291 ? -56.667 -32.602 16.028  1.0 67.771 1291 A 1 
ATOM 10124 O O   . GLN A ? 1291 ? -57.808 -32.535 16.439  1.0 66.422 1291 A 1 
ATOM 10125 C CB  . GLN A ? 1291 ? -55.643 -34.363 17.462  1.0 63.968 1291 A 1 
ATOM 10126 C CG  . GLN A ? 1291 ? -54.508 -34.831 18.332  1.0 60.098 1291 A 1 
ATOM 10127 C CD  . GLN A ? 1291 ? -53.198 -34.938 17.592  1.0 56.906 1291 A 1 
ATOM 10128 O OE1 . GLN A ? 1291 ? -53.163 -35.321 16.435  1.0 54.183 1291 A 1 
ATOM 10129 N NE2 . GLN A ? 1291 ? -52.109 -34.595 18.249  1.0 53.017 1291 A 1 
ATOM 10130 N N   . TYR A ? 1292 ? -56.381 -32.456 14.764  1.0 66.842 1292 A 1 
ATOM 10131 C CA  . TYR A ? 1292 ? -57.355 -32.075 13.757  1.0 69.579 1292 A 1 
ATOM 10132 C C   . TYR A ? 1292 ? -57.406 -33.163 12.709  1.0 69.844 1292 A 1 
ATOM 10133 O O   . TYR A ? 1292 ? -56.389 -33.619 12.201  1.0 68.219 1292 A 1 
ATOM 10134 C CB  . TYR A ? 1292 ? -57.038 -30.728 13.109  1.0 66.275 1292 A 1 
ATOM 10135 C CG  . TYR A ? 1292 ? -57.012 -29.586 14.092  1.0 63.206 1292 A 1 
ATOM 10136 C CD1 . TYR A ? 1292 ? -58.210 -28.967 14.467  1.0 61.076 1292 A 1 
ATOM 10137 C CD2 . TYR A ? 1292 ? -55.836 -29.119 14.624  1.0 59.416 1292 A 1 
ATOM 10138 C CE1 . TYR A ? 1292 ? -58.204 -27.927 15.351  1.0 55.466 1292 A 1 
ATOM 10139 C CE2 . TYR A ? 1292 ? -55.827 -28.075 15.505  1.0 56.4   1292 A 1 
ATOM 10140 C CZ  . TYR A ? 1292 ? -57.004 -27.473 15.881  1.0 55.645 1292 A 1 
ATOM 10141 O OH  . TYR A ? 1292 ? -57.035 -26.407 16.769  1.0 57.312 1292 A 1 
ATOM 10142 N N   . TYR A ? 1293 ? -58.603 -33.588 12.388  1.0 72.634 1293 A 1 
ATOM 10143 C CA  . TYR A ? 1293 ? -58.821 -34.582 11.320  1.0 73.692 1293 A 1 
ATOM 10144 C C   . TYR A ? 1293 ? -58.789 -33.859 9.957   1.0 72.799 1293 A 1 
ATOM 10145 O O   . TYR A ? 1293 ? -59.498 -32.860 9.754   1.0 70.987 1293 A 1 
ATOM 10146 C CB  . TYR A ? 1293 ? -60.127 -35.332 11.505  1.0 71.175 1293 A 1 
ATOM 10147 C CG  . TYR A ? 1293 ? -60.371 -36.365 10.449  1.0 68.683 1293 A 1 
ATOM 10148 C CD1 . TYR A ? 1293 ? -61.270 -36.119 9.434   1.0 65.562 1293 A 1 
ATOM 10149 C CD2 . TYR A ? 1293 ? -59.679 -37.556 10.450  1.0 63.372 1293 A 1 
ATOM 10150 C CE1 . TYR A ? 1293 ? -61.506 -37.077 8.435   1.0 59.591 1293 A 1 
ATOM 10151 C CE2 . TYR A ? 1293 ? -59.880 -38.511 9.474   1.0 60.851 1293 A 1 
ATOM 10152 C CZ  . TYR A ? 1293 ? -60.823 -38.260 8.479   1.0 59.455 1293 A 1 
ATOM 10153 O OH  . TYR A ? 1293 ? -61.037 -39.212 7.498   1.0 58.732 1293 A 1 
ATOM 10154 N N   . SER A ? 1294 ? -57.973 -34.348 9.077   1.0 66.564 1294 A 1 
ATOM 10155 C CA  . SER A ? 1294 ? -57.775 -33.737 7.774   1.0 67.758 1294 A 1 
ATOM 10156 C C   . SER A ? 1294 ? -57.978 -34.769 6.684   1.0 67.65  1294 A 1 
ATOM 10157 O O   . SER A ? 1294 ? -57.134 -35.637 6.467   1.0 65.108 1294 A 1 
ATOM 10158 C CB  . SER A ? 1294 ? -56.381 -33.122 7.666   1.0 62.516 1294 A 1 
ATOM 10159 O OG  . SER A ? 1294 ? -56.164 -32.543 6.390   1.0 56.647 1294 A 1 
ATOM 10160 N N   . PRO A ? 1295 ? -59.101 -34.722 5.966   1.0 70.982 1295 A 1 
ATOM 10161 C CA  . PRO A ? 1295 ? -59.313 -35.653 4.854   1.0 70.956 1295 A 1 
ATOM 10162 C C   . PRO A ? 1295 ? -58.471 -35.388 3.636   1.0 71.887 1295 A 1 
ATOM 10163 O O   . PRO A ? 1295 ? -58.407 -36.210 2.738   1.0 69.167 1295 A 1 
ATOM 10164 C CB  . PRO A ? 1295 ? -60.814 -35.485 4.553   1.0 66.927 1295 A 1 
ATOM 10165 C CG  . PRO A ? 1295 ? -61.111 -34.072 4.937   1.0 66.065 1295 A 1 
ATOM 10166 C CD  . PRO A ? 1295 ? -60.222 -33.793 6.130   1.0 68.763 1295 A 1 
ATOM 10167 N N   . ASP A ? 1296 ? -57.857 -34.221 3.584   1.0 66.93  1296 A 1 
ATOM 10168 C CA  . ASP A ? 1296 ? -56.991 -33.920 2.451   1.0 65.417 1296 A 1 
ATOM 10169 C C   . ASP A ? 1296 ? -55.538 -34.370 2.700   1.0 65.362 1296 A 1 
ATOM 10170 O O   . ASP A ? 1296 ? -54.662 -34.151 1.861   1.0 61.897 1296 A 1 
ATOM 10171 C CB  . ASP A ? 1296 ? -57.007 -32.417 2.144   1.0 60.673 1296 A 1 
ATOM 10172 C CG  . ASP A ? 1296 ? -58.351 -31.965 1.605   1.0 57.986 1296 A 1 
ATOM 10173 O OD1 . ASP A ? 1296 ? -59.035 -32.788 0.960   1.0 51.078 1296 A 1 
ATOM 10174 O OD2 . ASP A ? 1296 ? -58.709 -30.805 1.818   1.0 51.739 1296 A 1 
ATOM 10175 N N   . PHE A ? 1297 ? -55.311 -34.981 3.833   1.0 64.749 1297 A 1 
ATOM 10176 C CA  . PHE A ? 1297 ? -53.983 -35.474 4.113   1.0 65.679 1297 A 1 
ATOM 10177 C C   . PHE A ? 1297 ? -53.698 -36.708 3.288   1.0 64.799 1297 A 1 
ATOM 10178 O O   . PHE A ? 1297 ? -54.559 -37.576 3.114   1.0 61.258 1297 A 1 
ATOM 10179 C CB  . PHE A ? 1297 ? -53.839 -35.760 5.599   1.0 60.847 1297 A 1 
ATOM 10180 C CG  . PHE A ? 1297 ? -52.486 -36.282 5.996   1.0 58.008 1297 A 1 
ATOM 10181 C CD1 . PHE A ? 1297 ? -51.394 -35.415 6.075   1.0 55.752 1297 A 1 
ATOM 10182 C CD2 . PHE A ? 1297 ? -52.289 -37.613 6.280   1.0 54.679 1297 A 1 
ATOM 10183 C CE1 . PHE A ? 1297 ? -50.166 -35.864 6.422   1.0 52.311 1297 A 1 
ATOM 10184 C CE2 . PHE A ? 1297 ? -51.037 -38.067 6.645   1.0 51.891 1297 A 1 
ATOM 10185 C CZ  . PHE A ? 1297 ? -49.969 -37.200 6.703   1.0 52.472 1297 A 1 
ATOM 10186 N N   . GLY A ? 1298 ? -52.497 -36.816 2.843   1.0 69.226 1298 A 1 
ATOM 10187 C CA  . GLY A ? 1298 ? -52.073 -37.894 1.972   1.0 69.287 1298 A 1 
ATOM 10188 C C   . GLY A ? 1298 ? -50.841 -37.622 1.132   1.0 70.946 1298 A 1 
ATOM 10189 O O   . GLY A ? 1298 ? -50.515 -38.373 0.240   1.0 67.204 1298 A 1 
ATOM 10190 N N   . GLN A ? 1299 ? -50.173 -36.510 1.445   1.0 65.846 1299 A 1 
ATOM 10191 C CA  . GLN A ? 1299 ? -48.950 -36.177 0.680   1.0 67.324 1299 A 1 
ATOM 10192 C C   . GLN A ? 1299 ? -47.848 -37.136 1.069   1.0 67.339 1299 A 1 
ATOM 10193 O O   . GLN A ? 1299 ? -47.659 -37.495 2.232   1.0 64.407 1299 A 1 
ATOM 10194 C CB  . GLN A ? 1299 ? -48.547 -34.726 0.917   1.0 63.604 1299 A 1 
ATOM 10195 C CG  . GLN A ? 1299 ? -47.403 -34.272 0.059   1.0 58.966 1299 A 1 
ATOM 10196 C CD  . GLN A ? 1299 ? -47.079 -32.814 0.261   1.0 55.242 1299 A 1 
ATOM 10197 O OE1 . GLN A ? 1299 ? -47.645 -32.148 1.129   1.0 53.627 1299 A 1 
ATOM 10198 N NE2 . GLN A ? 1299 ? -46.126 -32.325 -0.523  1.0 51.824 1299 A 1 
ATOM 10199 N N   . ALA A ? 1300 ? -47.102 -37.546 0.083   1.0 65.542 1300 A 1 
ATOM 10200 C CA  . ALA A ? 1300 ? -46.042 -38.522 0.274   1.0 65.187 1300 A 1 
ATOM 10201 C C   . ALA A ? 1300 ? -44.915 -37.952 1.112   1.0 65.853 1300 A 1 
ATOM 10202 O O   . ALA A ? 1300 ? -44.501 -36.802 0.933   1.0 62.671 1300 A 1 
ATOM 10203 C CB  . ALA A ? 1300 ? -45.503 -39.010 -1.093  1.0 60.602 1300 A 1 
ATOM 10204 N N   . THR A ? 1301 ? -44.436 -38.759 2.003   1.0 67.626 1301 A 1 
ATOM 10205 C CA  . THR A ? 1301 ? -43.328 -38.390 2.868   1.0 67.773 1301 A 1 
ATOM 10206 C C   . THR A ? 1301 ? -42.155 -39.333 2.621   1.0 67.758 1301 A 1 
ATOM 10207 O O   . THR A ? 1301 ? -42.114 -40.086 1.648   1.0 62.751 1301 A 1 
ATOM 10208 C CB  . THR A ? 1301 ? -43.735 -38.397 4.335   1.0 61.74  1301 A 1 
ATOM 10209 O OG1 . THR A ? 1301 ? -44.227 -39.708 4.693   1.0 60.319 1301 A 1 
ATOM 10210 C CG2 . THR A ? 1301 ? -44.795 -37.365 4.612   1.0 58.203 1301 A 1 
ATOM 10211 N N   . GLY A ? 1302 ? -41.204 -39.292 3.531   1.0 70.228 1302 A 1 
ATOM 10212 C CA  . GLY A ? 1302 ? -40.024 -40.133 3.396   1.0 68.705 1302 A 1 
ATOM 10213 C C   . GLY A ? 1302 ? -40.365 -41.610 3.533   1.0 71.462 1302 A 1 
ATOM 10214 O O   . GLY A ? 1302 ? -41.250 -42.006 4.283   1.0 67.904 1302 A 1 
ATOM 10215 N N   . ALA A ? 1303 ? -39.664 -42.414 2.801   1.0 72.448 1303 A 1 
ATOM 10216 C CA  . ALA A ? 1303 ? -39.881 -43.856 2.796   1.0 73.144 1303 A 1 
ATOM 10217 C C   . ALA A ? 1303 ? -39.396 -44.466 4.108   1.0 74.188 1303 A 1 
ATOM 10218 O O   . ALA A ? 1303 ? -38.470 -43.976 4.757   1.0 70.503 1303 A 1 
ATOM 10219 C CB  . ALA A ? 1303 ? -39.209 -44.532 1.618   1.0 68.249 1303 A 1 
ATOM 10220 N N   . ALA A ? 1304 ? -40.052 -45.545 4.501   1.0 74.229 1304 A 1 
ATOM 10221 C CA  . ALA A ? 1304 ? -39.677 -46.241 5.704   1.0 74.562 1304 A 1 
ATOM 10222 C C   . ALA A ? 1304 ? -38.353 -46.976 5.533   1.0 75.483 1304 A 1 
ATOM 10223 O O   . ALA A ? 1304 ? -38.041 -47.482 4.460   1.0 72.156 1304 A 1 
ATOM 10224 C CB  . ALA A ? 1304 ? -40.747 -47.203 6.133   1.0 70.296 1304 A 1 
ATOM 10225 N N   . VAL A ? 1305 ? -37.594 -47.016 6.601   1.0 74.847 1305 A 1 
ATOM 10226 C CA  . VAL A ? 1305 ? -36.309 -47.709 6.589   1.0 75.136 1305 A 1 
ATOM 10227 C C   . VAL A ? 1305 ? -36.334 -48.746 7.711   1.0 75.851 1305 A 1 
ATOM 10228 O O   . VAL A ? 1305 ? -37.097 -48.613 8.678   1.0 74.676 1305 A 1 
ATOM 10229 C CB  . VAL A ? 1305 ? -35.141 -46.749 6.781   1.0 70.917 1305 A 1 
ATOM 10230 C CG1 . VAL A ? 1305 ? -35.046 -45.799 5.587   1.0 68.772 1305 A 1 
ATOM 10231 C CG2 . VAL A ? 1305 ? -35.326 -45.930 8.057   1.0 67.416 1305 A 1 
ATOM 10232 N N   . PRO A ? 1306 ? -35.547 -49.784 7.622   1.0 76.377 1306 A 1 
ATOM 10233 C CA  . PRO A ? 1306 ? -35.514 -50.753 8.713   1.0 76.435 1306 A 1 
ATOM 10234 C C   . PRO A ? 1306 ? -34.908 -50.160 9.985   1.0 76.783 1306 A 1 
ATOM 10235 O O   . PRO A ? 1306 ? -34.091 -49.255 9.957   1.0 72.937 1306 A 1 
ATOM 10236 C CB  . PRO A ? 1306 ? -34.621 -51.875 8.149   1.0 71.483 1306 A 1 
ATOM 10237 C CG  . PRO A ? 1306 ? -34.755 -51.736 6.695   1.0 69.755 1306 A 1 
ATOM 10238 C CD  . PRO A ? 1306 ? -34.920 -50.273 6.394   1.0 72.432 1306 A 1 
ATOM 10239 N N   . LEU A ? 1307 ? -35.328 -50.694 11.099  1.0 75.002 1307 A 1 
ATOM 10240 C CA  . LEU A ? 1307 ? -34.824 -50.240 12.382  1.0 74.759 1307 A 1 
ATOM 10241 C C   . LEU A ? 1307 ? -33.424 -50.746 12.675  1.0 74.906 1307 A 1 
ATOM 10242 O O   . LEU A ? 1307 ? -32.802 -50.302 13.642  1.0 72.255 1307 A 1 
ATOM 10243 C CB  . LEU A ? 1307 ? -35.777 -50.660 13.496  1.0 69.994 1307 A 1 
ATOM 10244 C CG  . LEU A ? 1307 ? -37.169 -50.023 13.473  1.0 65.324 1307 A 1 
ATOM 10245 C CD1 . LEU A ? 1307 ? -37.048 -48.512 13.636  1.0 64.57  1307 A 1 
ATOM 10246 C CD2 . LEU A ? 1307 ? -38.041 -50.615 14.534  1.0 62.655 1307 A 1 
ATOM 10247 N N   . ASP A ? 1308 ? -32.955 -51.659 11.870  1.0 76.471 1308 A 1 
ATOM 10248 C CA  . ASP A ? 1308 ? -31.595 -52.152 12.015  1.0 76.298 1308 A 1 
ATOM 10249 C C   . ASP A ? 1308 ? -30.551 -51.115 11.590  1.0 76.129 1308 A 1 
ATOM 10250 O O   . ASP A ? 1308 ? -29.398 -51.214 11.976  1.0 73.305 1308 A 1 
ATOM 10251 C CB  . ASP A ? 1308 ? -31.407 -53.436 11.248  1.0 71.419 1308 A 1 
ATOM 10252 C CG  . ASP A ? 1308 ? -32.225 -54.572 11.821  1.0 66.769 1308 A 1 
ATOM 10253 O OD1 . ASP A ? 1308 ? -32.447 -54.588 13.065  1.0 60.164 1308 A 1 
ATOM 10254 O OD2 . ASP A ? 1308 ? -32.636 -55.458 11.041  1.0 63.75  1308 A 1 
ATOM 10255 N N   . ASP A ? 1309 ? -30.987 -50.139 10.799  1.0 77.483 1309 A 1 
ATOM 10256 C CA  . ASP A ? 1309 ? -30.080 -49.089 10.356  1.0 76.078 1309 A 1 
ATOM 10257 C C   . ASP A ? 1309 ? -29.783 -48.070 11.446  1.0 76.316 1309 A 1 
ATOM 10258 O O   . ASP A ? 1309 ? -28.833 -47.299 11.311  1.0 73.748 1309 A 1 
ATOM 10259 C CB  . ASP A ? 1309 ? -30.649 -48.376 9.142   1.0 71.299 1309 A 1 
ATOM 10260 C CG  . ASP A ? 1309 ? -30.646 -49.249 7.917   1.0 67.668 1309 A 1 
ATOM 10261 O OD1 . ASP A ? 1309 ? -29.798 -50.137 7.806   1.0 61.817 1309 A 1 
ATOM 10262 O OD2 . ASP A ? 1309 ? -31.533 -49.056 7.068   1.0 64.248 1309 A 1 
ATOM 10263 N N   . TYR A ? 1310 ? -30.533 -48.055 12.520  1.0 80.434 1310 A 1 
ATOM 10264 C CA  . TYR A ? 1310 ? -30.363 -47.122 13.595  1.0 78.983 1310 A 1 
ATOM 10265 C C   . TYR A ? 1310 ? -30.059 -47.923 14.861  1.0 77.892 1310 A 1 
ATOM 10266 O O   . TYR A ? 1310 ? -30.984 -48.415 15.524  1.0 73.71  1310 A 1 
ATOM 10267 C CB  . TYR A ? 1310 ? -31.592 -46.237 13.747  1.0 74.113 1310 A 1 
ATOM 10268 C CG  . TYR A ? 1310 ? -31.873 -45.373 12.547  1.0 71.972 1310 A 1 
ATOM 10269 C CD1 . TYR A ? 1310 ? -31.231 -44.153 12.389  1.0 70.09  1310 A 1 
ATOM 10270 C CD2 . TYR A ? 1310 ? -32.778 -45.775 11.575  1.0 67.74  1310 A 1 
ATOM 10271 C CE1 . TYR A ? 1310 ? -31.468 -43.353 11.299  1.0 62.89  1310 A 1 
ATOM 10272 C CE2 . TYR A ? 1310 ? -33.036 -44.985 10.469  1.0 64.089 1310 A 1 
ATOM 10273 C CZ  . TYR A ? 1310 ? -32.381 -43.783 10.345  1.0 64.715 1310 A 1 
ATOM 10274 O OH  . TYR A ? 1310 ? -32.608 -42.977 9.232   1.0 58.694 1310 A 1 
ATOM 10275 N N   . GLY A ? 1311 ? -28.802 -48.023 15.176  1.0 76.284 1311 A 1 
ATOM 10276 C CA  . GLY A ? 1311 ? -28.396 -48.816 16.306  1.0 73.345 1311 A 1 
ATOM 10277 C C   . GLY A ? 1311 ? -28.642 -48.104 17.640  1.0 75.409 1311 A 1 
ATOM 10278 O O   . GLY A ? 1311 ? -29.142 -46.982 17.719  1.0 72.439 1311 A 1 
ATOM 10279 N N   . TYR A ? 1312 ? -28.274 -48.788 18.698  1.0 76.664 1312 A 1 
ATOM 10280 C CA  . TYR A ? 1312 ? -28.416 -48.255 20.019  1.0 74.794 1312 A 1 
ATOM 10281 C C   . TYR A ? 1312 ? -27.349 -48.882 20.929  1.0 74.408 1312 A 1 
ATOM 10282 O O   . TYR A ? 1312 ? -26.674 -49.839 20.557  1.0 68.938 1312 A 1 
ATOM 10283 C CB  . TYR A ? 1312 ? -29.811 -48.457 20.597  1.0 69.212 1312 A 1 
ATOM 10284 C CG  . TYR A ? 1312 ? -30.217 -49.907 20.731  1.0 66.249 1312 A 1 
ATOM 10285 C CD1 . TYR A ? 1312 ? -30.003 -50.592 21.915  1.0 63.532 1312 A 1 
ATOM 10286 C CD2 . TYR A ? 1312 ? -30.789 -50.587 19.680  1.0 61.916 1312 A 1 
ATOM 10287 C CE1 . TYR A ? 1312 ? -30.377 -51.913 22.044  1.0 57.058 1312 A 1 
ATOM 10288 C CE2 . TYR A ? 1312 ? -31.148 -51.906 19.798  1.0 55.606 1312 A 1 
ATOM 10289 C CZ  . TYR A ? 1312 ? -30.926 -52.547 20.973  1.0 57.621 1312 A 1 
ATOM 10290 O OH  . TYR A ? 1312 ? -31.293 -53.864 21.083  1.0 53.955 1312 A 1 
ATOM 10291 N N   . SER A ? 1313 ? -27.274 -48.344 22.126  1.0 76.971 1313 A 1 
ATOM 10292 C CA  . SER A ? 1313 ? -26.342 -48.864 23.107  1.0 76.069 1313 A 1 
ATOM 10293 C C   . SER A ? 1313 ? -26.891 -48.550 24.494  1.0 75.527 1313 A 1 
ATOM 10294 O O   . SER A ? 1313 ? -27.670 -47.629 24.700  1.0 71.758 1313 A 1 
ATOM 10295 C CB  . SER A ? 1313 ? -24.941 -48.294 22.929  1.0 69.968 1313 A 1 
ATOM 10296 O OG  . SER A ? 1313 ? -24.938 -46.899 23.217  1.0 66.083 1313 A 1 
ATOM 10297 N N   . ASP A ? 1314 ? -26.481 -49.361 25.458  1.0 76.384 1314 A 1 
ATOM 10298 C CA  . ASP A ? 1314 ? -26.919 -49.167 26.820  1.0 75.362 1314 A 1 
ATOM 10299 C C   . ASP A ? 1314 ? -26.132 -48.059 27.492  1.0 76.763 1314 A 1 
ATOM 10300 O O   . ASP A ? 1314 ? -25.136 -47.583 26.986  1.0 73.152 1314 A 1 
ATOM 10301 C CB  . ASP A ? 1314 ? -26.776 -50.462 27.618  1.0 70.063 1314 A 1 
ATOM 10302 C CG  . ASP A ? 1314 ? -27.725 -51.549 27.134  1.0 65.987 1314 A 1 
ATOM 10303 O OD1 . ASP A ? 1314 ? -28.841 -51.217 26.682  1.0 58.888 1314 A 1 
ATOM 10304 O OD2 . ASP A ? 1314 ? -27.352 -52.756 27.206  1.0 60.152 1314 A 1 
ATOM 10305 N N   . TYR A ? 1315 ? -26.608 -47.656 28.624  1.0 75.744 1315 A 1 
ATOM 10306 C CA  . TYR A ? 1315 ? -25.966 -46.593 29.382  1.0 78.461 1315 A 1 
ATOM 10307 C C   . TYR A ? 1315 ? -24.732 -47.101 30.106  1.0 78.039 1315 A 1 
ATOM 10308 O O   . TYR A ? 1315 ? -24.657 -48.253 30.508  1.0 73.875 1315 A 1 
ATOM 10309 C CB  . TYR A ? 1315 ? -26.941 -45.952 30.366  1.0 71.09  1315 A 1 
ATOM 10310 C CG  . TYR A ? 1315 ? -28.104 -45.208 29.733  1.0 69.489 1315 A 1 
ATOM 10311 C CD1 . TYR A ? 1315 ? -27.954 -43.898 29.310  1.0 70.905 1315 A 1 
ATOM 10312 C CD2 . TYR A ? 1315 ? -29.321 -45.794 29.525  1.0 68.977 1315 A 1 
ATOM 10313 C CE1 . TYR A ? 1315 ? -29.008 -43.201 28.741  1.0 66.279 1315 A 1 
ATOM 10314 C CE2 . TYR A ? 1315 ? -30.372 -45.132 28.946  1.0 65.958 1315 A 1 
ATOM 10315 C CZ  . TYR A ? 1315 ? -30.201 -43.829 28.547  1.0 64.196 1315 A 1 
ATOM 10316 O OH  . TYR A ? 1315 ? -31.259 -43.133 27.971  1.0 67.346 1315 A 1 
ATOM 10317 N N   . ARG A ? 1316 ? -23.771 -46.207 30.276  1.0 62.127 1316 A 1 
ATOM 10318 C CA  . ARG A ? 1316 ? -22.563 -46.546 30.999  1.0 67.806 1316 A 1 
ATOM 10319 C C   . ARG A ? 1316 ? -22.461 -45.748 32.287  1.0 65.29  1316 A 1 
ATOM 10320 O O   . ARG A ? 1316 ? -23.168 -44.758 32.435  1.0 62.137 1316 A 1 
ATOM 10321 C CB  . ARG A ? 1316 ? -21.313 -46.329 30.130  1.0 58.366 1316 A 1 
ATOM 10322 C CG  . ARG A ? 1316 ? -21.300 -47.083 28.812  1.0 55.522 1316 A 1 
ATOM 10323 C CD  . ARG A ? 1316 ? -21.030 -48.561 29.029  1.0 52.659 1316 A 1 
ATOM 10324 N NE  . ARG A ? 1316 ? -20.984 -49.280 27.736  1.0 43.796 1316 A 1 
ATOM 10325 C CZ  . ARG A ? 1316 ? -20.933 -50.605 27.652  1.0 47.862 1316 A 1 
ATOM 10326 N NH1 . ARG A ? 1316 ? -20.921 -51.353 28.755  1.0 28.556 1316 A 1 
ATOM 10327 N NH2 . ARG A ? 1316 ? -20.866 -51.186 26.487  1.0 27.859 1316 A 1 
#
