data_chai_model_1
#
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    ? 24.617  4.756   11.306  1.0 37.134 1    A 1 
ATOM 2    C CA  . VAL A ? 1    ? 23.971  6.020   10.951  1.0 43.829 1    A 1 
ATOM 3    C C   . VAL A ? 1    ? 22.465  5.865   11.046  1.0 43.857 1    A 1 
ATOM 4    O O   . VAL A ? 1    ? 21.870  5.040   10.376  1.0 41.504 1    A 1 
ATOM 5    C CB  . VAL A ? 1    ? 24.371  6.505   9.561   1.0 38.391 1    A 1 
ATOM 6    C CG1 . VAL A ? 1    ? 25.875  6.742   9.496   1.0 45.97  1    A 1 
ATOM 7    C CG2 . VAL A ? 1    ? 23.634  7.777   9.221   1.0 45.563 1    A 1 
ATOM 8    N N   . LEU A ? 2    ? 21.840  6.626   11.895  1.0 44.809 2    A 1 
ATOM 9    C CA  . LEU A ? 2    ? 20.408  6.576   12.087  1.0 47.894 2    A 1 
ATOM 10   C C   . LEU A ? 2    ? 19.731  7.686   11.286  1.0 48.199 2    A 1 
ATOM 11   O O   . LEU A ? 2    ? 19.915  8.873   11.583  1.0 45.222 2    A 1 
ATOM 12   C CB  . LEU A ? 2    ? 20.038  6.700   13.553  1.0 42.941 2    A 1 
ATOM 13   C CG  . LEU A ? 2    ? 20.586  5.572   14.455  1.0 41.696 2    A 1 
ATOM 14   C CD1 . LEU A ? 2    ? 20.060  4.220   14.010  1.0 41.328 2    A 1 
ATOM 15   C CD2 . LEU A ? 2    ? 20.190  5.832   15.904  1.0 40.88  2    A 1 
ATOM 16   N N   . GLU A ? 3    ? 18.941  7.292   10.289  1.0 37.497 3    A 1 
ATOM 17   C CA  . GLU A ? 3    ? 18.263  8.251   9.426   1.0 39.893 3    A 1 
ATOM 18   C C   . GLU A ? 3    ? 16.982  8.792   10.017  1.0 40.779 3    A 1 
ATOM 19   O O   . GLU A ? 3    ? 16.401  9.731   9.487   1.0 37.904 3    A 1 
ATOM 20   C CB  . GLU A ? 3    ? 17.986  7.628   8.064   1.0 36.141 3    A 1 
ATOM 21   C CG  . GLU A ? 3    ? 19.250  7.284   7.286   1.0 36.095 3    A 1 
ATOM 22   C CD  . GLU A ? 3    ? 20.038  8.496   6.893   1.0 35.668 3    A 1 
ATOM 23   O OE1 . GLU A ? 3    ? 19.412  9.550   6.604   1.0 38.745 3    A 1 
ATOM 24   O OE2 . GLU A ? 3    ? 21.289  8.439   6.861   1.0 37.583 3    A 1 
ATOM 25   N N   . GLY A ? 4    ? 16.534  8.157   11.109  1.0 45.577 4    A 1 
ATOM 26   C CA  . GLY A ? 4    ? 15.303  8.613   11.760  1.0 44.052 4    A 1 
ATOM 27   C C   . GLY A ? 4    ? 15.435  9.870   12.576  1.0 46.733 4    A 1 
ATOM 28   O O   . GLY A ? 4    ? 14.430  10.515  12.895  1.0 45.106 4    A 1 
ATOM 29   N N   . CYS A ? 5    ? 16.655  10.220  12.930  1.0 43.188 5    A 1 
ATOM 30   C CA  . CYS A ? 5    ? 16.884  11.378  13.784  1.0 46.469 5    A 1 
ATOM 31   C C   . CYS A ? 5    ? 17.108  12.670  13.004  1.0 47.241 5    A 1 
ATOM 32   O O   . CYS A ? 5    ? 17.165  13.735  13.597  1.0 45.588 5    A 1 
ATOM 33   C CB  . CYS A ? 5    ? 18.075  11.142  14.703  1.0 42.385 5    A 1 
ATOM 34   S SG  . CYS A ? 5    ? 17.788  9.847   15.924  1.0 43.615 5    A 1 
ATOM 35   N N   . ILE A ? 6    ? 17.242  12.568  11.683  1.0 43.496 6    A 1 
ATOM 36   C CA  . ILE A ? 6    ? 17.483  13.757  10.875  1.0 46.401 6    A 1 
ATOM 37   C C   . ILE A ? 6    ? 16.208  14.434  10.460  1.0 46.807 6    A 1 
ATOM 38   O O   . ILE A ? 6    ? 16.247  15.505  9.834   1.0 45.095 6    A 1 
ATOM 39   C CB  . ILE A ? 6    ? 18.336  13.407  9.632   1.0 42.93  6    A 1 
ATOM 40   C CG1 . ILE A ? 6    ? 17.551  12.469  8.697   1.0 45.245 6    A 1 
ATOM 41   C CG2 . ILE A ? 6    ? 19.646  12.747  10.044  1.0 42.574 6    A 1 
ATOM 42   C CD1 . ILE A ? 6    ? 18.256  12.167  7.414   1.0 40.05  6    A 1 
ATOM 43   N N   . LEU A ? 7    ? 15.075  13.844  10.794  1.0 47.38  7    A 1 
ATOM 44   C CA  . LEU A ? 7    ? 13.799  14.452  10.460  1.0 51.641 7    A 1 
ATOM 45   C C   . LEU A ? 7    ? 13.485  15.579  11.423  1.0 51.632 7    A 1 
ATOM 46   O O   . LEU A ? 7    ? 13.680  15.453  12.632  1.0 51.186 7    A 1 
ATOM 47   C CB  . LEU A ? 7    ? 12.689  13.393  10.501  1.0 48.764 7    A 1 
ATOM 48   C CG  . LEU A ? 7    ? 12.785  12.270  9.468   1.0 46.707 7    A 1 
ATOM 49   C CD1 . LEU A ? 7    ? 12.676  12.851  8.056   1.0 46.566 7    A 1 
ATOM 50   C CD2 . LEU A ? 7    ? 11.686  11.227  9.713   1.0 46.235 7    A 1 
ATOM 51   N N   . PRO A ? 8    ? 12.975  16.674  10.934  1.0 46.143 8    A 1 
ATOM 52   C CA  . PRO A ? 8    ? 12.593  17.785  11.813  1.0 47.246 8    A 1 
ATOM 53   C C   . PRO A ? 8    ? 11.341  17.469  12.610  1.0 48.392 8    A 1 
ATOM 54   O O   . PRO A ? 8    ? 10.459  16.735  12.156  1.0 48.525 8    A 1 
ATOM 55   C CB  . PRO A ? 8    ? 12.360  18.956  10.856  1.0 45.613 8    A 1 
ATOM 56   C CG  . PRO A ? 8    ? 12.013  18.309  9.572   1.0 45.624 8    A 1 
ATOM 57   C CD  . PRO A ? 8    ? 12.818  17.022  9.517   1.0 48.714 8    A 1 
ATOM 58   N N   . ASP A ? 9    ? 11.292  18.019  13.791  1.0 48.688 9    A 1 
ATOM 59   C CA  . ASP A ? 9    ? 10.151  17.828  14.681  1.0 49.351 9    A 1 
ATOM 60   C C   . ASP A ? 9    ? 9.079   18.843  14.352  1.0 48.737 9    A 1 
ATOM 61   O O   . ASP A ? 9    ? 9.192   20.008  14.710  1.0 47.633 9    A 1 
ATOM 62   C CB  . ASP A ? 9    ? 10.598  17.935  16.143  1.0 46.914 9    A 1 
ATOM 63   C CG  . ASP A ? 9    ? 9.515   17.539  17.123  1.0 45.379 9    A 1 
ATOM 64   O OD1 . ASP A ? 9    ? 8.431   17.093  16.682  1.0 42.154 9    A 1 
ATOM 65   O OD2 . ASP A ? 9    ? 9.735   17.663  18.319  1.0 42.98  9    A 1 
ATOM 66   N N   . PHE A ? 10   ? 8.052   18.400  13.674  1.0 45.921 10   A 1 
ATOM 67   C CA  . PHE A ? 10   ? 6.937   19.282  13.328  1.0 46.845 10   A 1 
ATOM 68   C C   . PHE A ? 10   ? 5.840   19.282  14.369  1.0 46.424 10   A 1 
ATOM 69   O O   . PHE A ? 10   ? 4.830   19.960  14.207  1.0 44.935 10   A 1 
ATOM 70   C CB  . PHE A ? 10   ? 6.367   18.889  11.970  1.0 44.127 10   A 1 
ATOM 71   C CG  . PHE A ? 10   ? 7.297   19.134  10.821  1.0 41.865 10   A 1 
ATOM 72   C CD1 . PHE A ? 10   ? 7.447   20.386  10.280  1.0 37.906 10   A 1 
ATOM 73   C CD2 . PHE A ? 10   ? 8.039   18.083  10.306  1.0 38.171 10   A 1 
ATOM 74   C CE1 . PHE A ? 10   ? 8.314   20.603  9.226   1.0 35.34  10   A 1 
ATOM 75   C CE2 . PHE A ? 10   ? 8.899   18.291  9.259   1.0 34.608 10   A 1 
ATOM 76   C CZ  . PHE A ? 10   ? 9.048   19.557  8.700   1.0 33.549 10   A 1 
ATOM 77   N N   . GLY A ? 11   ? 6.012   18.526  15.432  1.0 45.565 11   A 1 
ATOM 78   C CA  . GLY A ? 11   ? 5.020   18.487  16.461  1.0 46.223 11   A 1 
ATOM 79   C C   . GLY A ? 11   ? 5.038   19.698  17.378  1.0 48.015 11   A 1 
ATOM 80   O O   . GLY A ? 11   ? 6.064   20.312  17.588  1.0 46.181 11   A 1 
ATOM 81   N N   . GLN A ? 12   ? 3.876   20.035  17.888  1.0 44.636 12   A 1 
ATOM 82   C CA  . GLN A ? 12   ? 3.759   21.172  18.780  1.0 45.629 12   A 1 
ATOM 83   C C   . GLN A ? 12   ? 4.112   20.750  20.198  1.0 46.011 12   A 1 
ATOM 84   O O   . GLN A ? 12   ? 3.765   19.663  20.639  1.0 44.224 12   A 1 
ATOM 85   C CB  . GLN A ? 12   ? 2.358   21.744  18.723  1.0 42.7   12   A 1 
ATOM 86   C CG  . GLN A ? 12   ? 2.165   23.048  19.520  1.0 41.441 12   A 1 
ATOM 87   C CD  . GLN A ? 12   ? 0.782   23.618  19.386  1.0 39.777 12   A 1 
ATOM 88   O OE1 . GLN A ? 12   ? -0.070  23.019  18.715  1.0 38.146 12   A 1 
ATOM 89   N NE2 . GLN A ? 12   ? 0.522   24.756  20.036  1.0 34.523 12   A 1 
ATOM 90   N N   . SER A ? 13   ? 4.798   21.620  20.896  1.0 45.669 13   A 1 
ATOM 91   C CA  . SER A ? 13   ? 5.174   21.366  22.255  1.0 48.579 13   A 1 
ATOM 92   C C   . SER A ? 13   ? 4.007   21.641  23.197  1.0 48.242 13   A 1 
ATOM 93   O O   . SER A ? 13   ? 3.002   22.249  22.841  1.0 46.436 13   A 1 
ATOM 94   C CB  . SER A ? 13   ? 6.393   22.200  22.664  1.0 44.187 13   A 1 
ATOM 95   O OG  . SER A ? 13   ? 6.042   23.561  22.682  1.0 41.156 13   A 1 
ATOM 96   N N   . LYS A ? 14   ? 4.158   21.166  24.398  1.0 47.103 14   A 1 
ATOM 97   C CA  . LYS A ? 14   ? 3.122   21.330  25.403  1.0 49.825 14   A 1 
ATOM 98   C C   . LYS A ? 14   ? 3.093   22.733  26.006  1.0 49.871 14   A 1 
ATOM 99   O O   . LYS A ? 14   ? 2.073   23.166  26.562  1.0 47.727 14   A 1 
ATOM 100  C CB  . LYS A ? 14   ? 3.286   20.316  26.537  1.0 45.996 14   A 1 
ATOM 101  C CG  . LYS A ? 14   ? 3.099   18.877  26.089  1.0 44.118 14   A 1 
ATOM 102  C CD  . LYS A ? 14   ? 3.295   17.923  27.246  1.0 41.837 14   A 1 
ATOM 103  C CE  . LYS A ? 14   ? 3.125   16.495  26.800  1.0 35.456 14   A 1 
ATOM 104  N NZ  . LYS A ? 14   ? 3.324   15.532  27.924  1.0 35.117 14   A 1 
ATOM 105  N N   . THR A ? 15   ? 4.213   23.425  25.902  1.0 50.553 15   A 1 
ATOM 106  C CA  . THR A ? 15   ? 4.298   24.772  26.465  1.0 50.264 15   A 1 
ATOM 107  C C   . THR A ? 15   ? 3.694   25.849  25.575  1.0 50.975 15   A 1 
ATOM 108  O O   . THR A ? 15   ? 3.450   26.960  26.028  1.0 49.14  15   A 1 
ATOM 109  C CB  . THR A ? 15   ? 5.750   25.136  26.770  1.0 47.105 15   A 1 
ATOM 110  O OG1 . THR A ? 15   ? 6.518   25.128  25.572  1.0 48.09  15   A 1 
ATOM 111  C CG2 . THR A ? 15   ? 6.345   24.126  27.747  1.0 44.937 15   A 1 
ATOM 112  N N   . ASP A ? 16   ? 3.472   25.522  24.318  1.0 46.948 16   A 1 
ATOM 113  C CA  . ASP A ? 16   ? 2.889   26.484  23.375  1.0 48.489 16   A 1 
ATOM 114  C C   . ASP A ? 16   ? 1.385   26.527  23.596  1.0 48.591 16   A 1 
ATOM 115  O O   . ASP A ? 16   ? 0.638   25.696  23.092  1.0 47.051 16   A 1 
ATOM 116  C CB  . ASP A ? 16   ? 3.235   26.103  21.941  1.0 44.679 16   A 1 
ATOM 117  C CG  . ASP A ? 16   ? 2.939   27.225  20.959  1.0 43.321 16   A 1 
ATOM 118  O OD1 . ASP A ? 16   ? 2.439   28.270  21.371  1.0 38.517 16   A 1 
ATOM 119  O OD2 . ASP A ? 16   ? 3.246   27.032  19.760  1.0 38.163 16   A 1 
ATOM 120  N N   . VAL A ? 17   ? 0.968   27.481  24.380  1.0 47.843 17   A 1 
ATOM 121  C CA  . VAL A ? 17   ? -0.443  27.686  24.683  1.0 50.242 17   A 1 
ATOM 122  C C   . VAL A ? 17   ? -0.979  28.853  23.876  1.0 50.327 17   A 1 
ATOM 123  O O   . VAL A ? 17   ? -0.465  29.975  23.981  1.0 49.107 17   A 1 
ATOM 124  C CB  . VAL A ? 17   ? -0.671  27.894  26.182  1.0 47.277 17   A 1 
ATOM 125  C CG1 . VAL A ? 17   ? -0.204  26.671  26.953  1.0 48.087 17   A 1 
ATOM 126  C CG2 . VAL A ? 17   ? -2.140  28.159  26.458  1.0 45.506 17   A 1 
ATOM 127  N N   . SER A ? 18   ? -1.959  28.589  23.058  1.0 48.62  18   A 1 
ATOM 128  C CA  . SER A ? 18   ? -2.547  29.625  22.225  1.0 51.484 18   A 1 
ATOM 129  C C   . SER A ? 18   ? -3.447  30.530  23.059  1.0 51.652 18   A 1 
ATOM 130  O O   . SER A ? 18   ? -4.209  30.044  23.911  1.0 50.065 18   A 1 
ATOM 131  C CB  . SER A ? 18   ? -3.333  29.029  21.073  1.0 48.258 18   A 1 
ATOM 132  O OG  . SER A ? 18   ? -2.488  28.301  20.210  1.0 43.703 18   A 1 
ATOM 133  N N   . PRO A ? 19   ? -3.402  31.815  22.854  1.0 51.366 19   A 1 
ATOM 134  C CA  . PRO A ? 19   ? -4.296  32.722  23.590  1.0 52.38  19   A 1 
ATOM 135  C C   . PRO A ? 19   ? -5.754  32.529  23.168  1.0 52.796 19   A 1 
ATOM 136  O O   . PRO A ? 19   ? -6.077  32.288  22.013  1.0 51.738 19   A 1 
ATOM 137  C CB  . PRO A ? 19   ? -3.786  34.117  23.216  1.0 49.486 19   A 1 
ATOM 138  C CG  . PRO A ? 19   ? -2.403  33.904  22.682  1.0 49.299 19   A 1 
ATOM 139  C CD  . PRO A ? 19   ? -2.416  32.572  22.040  1.0 50.738 19   A 1 
ATOM 140  N N   . SER A ? 20   ? -6.632  32.658  24.138  1.0 50.538 20   A 1 
ATOM 141  C CA  . SER A ? 20   ? -8.061  32.551  23.889  1.0 52.547 20   A 1 
ATOM 142  C C   . SER A ? 20   ? -8.577  33.839  23.289  1.0 52.712 20   A 1 
ATOM 143  O O   . SER A ? 20   ? -8.565  34.895  23.917  1.0 49.949 20   A 1 
ATOM 144  C CB  . SER A ? 20   ? -8.822  32.222  25.174  1.0 48.568 20   A 1 
ATOM 145  O OG  . SER A ? 20   ? -8.415  30.950  25.677  1.0 45.27  20   A 1 
ATOM 146  N N   . GLN A ? 21   ? -9.009  33.755  22.053  1.0 51.618 21   A 1 
ATOM 147  C CA  . GLN A ? 21   ? -9.464  34.923  21.312  1.0 52.362 21   A 1 
ATOM 148  C C   . GLN A ? 21   ? -10.891 34.708  20.824  1.0 52.452 21   A 1 
ATOM 149  O O   . GLN A ? 21   ? -11.251 33.603  20.430  1.0 49.869 21   A 1 
ATOM 150  C CB  . GLN A ? 21   ? -8.541  35.232  20.137  1.0 48.459 21   A 1 
ATOM 151  C CG  . GLN A ? 21   ? -7.135  35.646  20.533  1.0 46.851 21   A 1 
ATOM 152  C CD  . GLN A ? 21   ? -6.252  35.902  19.316  1.0 43.849 21   A 1 
ATOM 153  O OE1 . GLN A ? 21   ? -6.684  35.713  18.194  1.0 42.05  21   A 1 
ATOM 154  N NE2 . GLN A ? 21   ? -5.031  36.299  19.578  1.0 40.209 21   A 1 
ATOM 155  N N   . SER A ? 22   ? -11.672 35.754  20.877  1.0 51.124 22   A 1 
ATOM 156  C CA  . SER A ? 22   ? -13.063 35.691  20.468  1.0 53.039 22   A 1 
ATOM 157  C C   . SER A ? 22   ? -13.209 35.652  18.960  1.0 53.563 22   A 1 
ATOM 158  O O   . SER A ? 22   ? -14.052 34.914  18.425  1.0 51.519 22   A 1 
ATOM 159  C CB  . SER A ? 22   ? -13.839 36.863  21.033  1.0 49.209 22   A 1 
ATOM 160  O OG  . SER A ? 22   ? -13.865 36.794  22.451  1.0 47.536 22   A 1 
ATOM 161  N N   . ARG A ? 23   ? -12.387 36.462  18.265  1.0 52.481 23   A 1 
ATOM 162  C CA  . ARG A ? 23   ? -12.461 36.470  16.832  1.0 55.049 23   A 1 
ATOM 163  C C   . ARG A ? 23   ? -11.836 35.181  16.256  1.0 54.192 23   A 1 
ATOM 164  O O   . ARG A ? 23   ? -10.889 34.650  16.838  1.0 52.439 23   A 1 
ATOM 165  C CB  . ARG A ? 23   ? -11.743 37.706  16.266  1.0 51.812 23   A 1 
ATOM 166  C CG  . ARG A ? 23   ? -10.272 37.760  16.593  1.0 49.186 23   A 1 
ATOM 167  C CD  . ARG A ? 23   ? -9.666  39.039  16.061  1.0 44.61  23   A 1 
ATOM 168  N NE  . ARG A ? 23   ? -8.275  39.133  16.380  1.0 40.435 23   A 1 
ATOM 169  C CZ  . ARG A ? 23   ? -7.501  40.186  16.128  1.0 39.775 23   A 1 
ATOM 170  N NH1 . ARG A ? 23   ? -8.031  41.251  15.553  1.0 34.956 23   A 1 
ATOM 171  N NH2 . ARG A ? 23   ? -6.232  40.213  16.485  1.0 32.498 23   A 1 
ATOM 172  N N   . PRO A ? 24   ? -12.344 34.706  15.142  1.0 51.692 24   A 1 
ATOM 173  C CA  . PRO A ? 24   ? -11.733 33.535  14.511  1.0 54.69  24   A 1 
ATOM 174  C C   . PRO A ? 24   ? -10.388 33.867  13.906  1.0 55.447 24   A 1 
ATOM 175  O O   . PRO A ? 24   ? -10.131 34.973  13.439  1.0 53.713 24   A 1 
ATOM 176  C CB  . PRO A ? 24   ? -12.741 33.153  13.428  1.0 51.348 24   A 1 
ATOM 177  C CG  . PRO A ? 24   ? -14.012 33.773  13.855  1.0 52.006 24   A 1 
ATOM 178  C CD  . PRO A ? 24   ? -13.644 35.043  14.513  1.0 55.554 24   A 1 
ATOM 179  N N   . GLN A ? 25   ? -9.497  32.869  13.920  1.0 51.083 25   A 1 
ATOM 180  C CA  . GLN A ? 25   ? -8.168  33.027  13.385  1.0 53.48  25   A 1 
ATOM 181  C C   . GLN A ? 25   ? -7.908  31.943  12.354  1.0 53.27  25   A 1 
ATOM 182  O O   . GLN A ? 25   ? -8.539  30.875  12.359  1.0 51.044 25   A 1 
ATOM 183  C CB  . GLN A ? 25   ? -7.093  32.975  14.470  1.0 49.739 25   A 1 
ATOM 184  C CG  . GLN A ? 25   ? -7.155  34.130  15.448  1.0 46.918 25   A 1 
ATOM 185  C CD  . GLN A ? 25   ? -6.809  35.456  14.822  1.0 43.026 25   A 1 
ATOM 186  O OE1 . GLN A ? 25   ? -5.958  35.520  13.950  1.0 39.78  25   A 1 
ATOM 187  N NE2 . GLN A ? 25   ? -7.482  36.498  15.242  1.0 37.522 25   A 1 
ATOM 188  N N   . SER A ? 26   ? -6.959  32.214  11.480  1.0 50.861 26   A 1 
ATOM 189  C CA  . SER A ? 26   ? -6.609  31.273  10.427  1.0 52.581 26   A 1 
ATOM 190  C C   . SER A ? 26   ? -5.754  30.152  10.992  1.0 53.164 26   A 1 
ATOM 191  O O   . SER A ? 26   ? -5.396  30.139  12.172  1.0 50.92  26   A 1 
ATOM 192  C CB  . SER A ? 26   ? -5.894  31.986  9.303   1.0 47.813 26   A 1 
ATOM 193  O OG  . SER A ? 26   ? -6.756  32.909  8.657   1.0 46.827 26   A 1 
ATOM 194  N N   . SER A ? 27   ? -5.426  29.221  10.144  1.0 51.46  27   A 1 
ATOM 195  C CA  . SER A ? 27   ? -4.613  28.095  10.575  1.0 53.201 27   A 1 
ATOM 196  C C   . SER A ? 27   ? -3.168  28.551  10.828  1.0 54.179 27   A 1 
ATOM 197  O O   . SER A ? 27   ? -2.646  29.411  10.125  1.0 51.709 27   A 1 
ATOM 198  C CB  . SER A ? 27   ? -4.617  27.007  9.506   1.0 48.35  27   A 1 
ATOM 199  O OG  . SER A ? 27   ? -5.889  26.454  9.336   1.0 43.515 27   A 1 
ATOM 200  N N   . PRO A ? 28   ? -2.526  27.992  11.825  1.0 52.083 28   A 1 
ATOM 201  C CA  . PRO A ? 28   ? -1.144  28.416  12.124  1.0 54.25  28   A 1 
ATOM 202  C C   . PRO A ? 28   ? -0.153  27.882  11.111  1.0 56.154 28   A 1 
ATOM 203  O O   . PRO A ? 28   ? 0.272   26.737  11.159  1.0 54.018 28   A 1 
ATOM 204  C CB  . PRO A ? 28   ? -0.887  27.853  13.518  1.0 49.657 28   A 1 
ATOM 205  C CG  . PRO A ? 28   ? -1.833  26.708  13.642  1.0 48.782 28   A 1 
ATOM 206  C CD  . PRO A ? 28   ? -3.046  27.094  12.874  1.0 48.907 28   A 1 
ATOM 207  N N   . ASN A ? 29   ? 0.208   28.754  10.159  1.0 55.936 29   A 1 
ATOM 208  C CA  . ASN A ? 29   ? 1.150   28.393  9.118   1.0 57.546 29   A 1 
ATOM 209  C C   . ASN A ? 29   ? 2.578   28.837  9.452   1.0 59.142 29   A 1 
ATOM 210  O O   . ASN A ? 29   ? 3.461   28.718  8.613   1.0 54.795 29   A 1 
ATOM 211  C CB  . ASN A ? 29   ? 0.720   28.988  7.759   1.0 51.812 29   A 1 
ATOM 212  C CG  . ASN A ? 29   ? -0.551  28.363  7.229   1.0 49.623 29   A 1 
ATOM 213  O OD1 . ASN A ? 29   ? -0.780  27.170  7.360   1.0 45.198 29   A 1 
ATOM 214  N ND2 . ASN A ? 29   ? -1.420  29.193  6.658   1.0 46.431 29   A 1 
ATOM 215  N N   . ASN A ? 30   ? 2.780   29.323  10.660  1.0 62.021 30   A 1 
ATOM 216  C CA  . ASN A ? 30   ? 4.099   29.744  11.077  1.0 62.448 30   A 1 
ATOM 217  C C   . ASN A ? 30   ? 4.981   28.590  11.526  1.0 64.183 30   A 1 
ATOM 218  O O   . ASN A ? 30   ? 6.143   28.797  11.852  1.0 61.179 30   A 1 
ATOM 219  C CB  . ASN A ? 30   ? 3.993   30.765  12.202  1.0 56.446 30   A 1 
ATOM 220  C CG  . ASN A ? 30   ? 3.361   32.062  11.742  1.0 53.274 30   A 1 
ATOM 221  O OD1 . ASN A ? 30   ? 3.602   32.510  10.632  1.0 47.636 30   A 1 
ATOM 222  N ND2 . ASN A ? 30   ? 2.557   32.648  12.596  1.0 49.096 30   A 1 
ATOM 223  N N   . SER A ? 31   ? 4.419   27.380  11.536  1.0 66.852 31   A 1 
ATOM 224  C CA  . SER A ? 31   ? 5.201   26.226  11.932  1.0 67.41  31   A 1 
ATOM 225  C C   . SER A ? 31   ? 6.269   25.890  10.878  1.0 69.398 31   A 1 
ATOM 226  O O   . SER A ? 31   ? 7.365   25.453  11.229  1.0 64.001 31   A 1 
ATOM 227  C CB  . SER A ? 31   ? 4.293   25.024  12.128  1.0 60.822 31   A 1 
ATOM 228  O OG  . SER A ? 31   ? 3.642   24.687  10.919  1.0 55.289 31   A 1 
ATOM 229  N N   . VAL A ? 32   ? 5.936   26.082  9.620   1.0 71.739 32   A 1 
ATOM 230  C CA  . VAL A ? 32   ? 6.869   25.863  8.536   1.0 73.395 32   A 1 
ATOM 231  C C   . VAL A ? 32   ? 7.287   27.217  7.974   1.0 75.164 32   A 1 
ATOM 232  O O   . VAL A ? 32   ? 6.456   27.953  7.460   1.0 72.516 32   A 1 
ATOM 233  C CB  . VAL A ? 32   ? 6.251   24.995  7.428   1.0 70.26  32   A 1 
ATOM 234  C CG1 . VAL A ? 32   ? 5.900   23.631  7.980   1.0 67.781 32   A 1 
ATOM 235  C CG2 . VAL A ? 32   ? 7.236   24.859  6.273   1.0 67.601 32   A 1 
ATOM 236  N N   . PRO A ? 33   ? 8.542   27.568  8.064   1.0 76.305 33   A 1 
ATOM 237  C CA  . PRO A ? 33   ? 8.993   28.843  7.492   1.0 76.792 33   A 1 
ATOM 238  C C   . PRO A ? 33   ? 8.971   28.819  5.964   1.0 77.783 33   A 1 
ATOM 239  O O   . PRO A ? 33   ? 9.292   27.808  5.353   1.0 73.109 33   A 1 
ATOM 240  C CB  . PRO A ? 33   ? 10.436  28.968  8.003   1.0 73.521 33   A 1 
ATOM 241  C CG  . PRO A ? 33   ? 10.495  28.047  9.177   1.0 72.793 33   A 1 
ATOM 242  C CD  . PRO A ? 33   ? 9.586   26.911  8.857   1.0 74.837 33   A 1 
ATOM 243  N N   . GLY A ? 34   ? 8.581   29.907  5.387   1.0 76.889 34   A 1 
ATOM 244  C CA  . GLY A ? 34   ? 8.523   30.030  3.947   1.0 75.222 34   A 1 
ATOM 245  C C   . GLY A ? 34   ? 7.300   29.458  3.282   1.0 77.125 34   A 1 
ATOM 246  O O   . GLY A ? 34   ? 7.274   29.332  2.043   1.0 73.349 34   A 1 
ATOM 247  N N   . ALA A ? 35   ? 6.304   29.074  4.050   1.0 76.839 35   A 1 
ATOM 248  C CA  . ALA A ? 35   ? 5.090   28.493  3.487   1.0 76.513 35   A 1 
ATOM 249  C C   . ALA A ? 35   ? 4.258   29.566  2.827   1.0 78.324 35   A 1 
ATOM 250  O O   . ALA A ? 35   ? 4.262   30.727  3.237   1.0 73.738 35   A 1 
ATOM 251  C CB  . ALA A ? 35   ? 4.297   27.805  4.596   1.0 72.313 35   A 1 
ATOM 252  N N   . PRO A ? 36   ? 3.534   29.243  1.749   1.0 81.827 36   A 1 
ATOM 253  C CA  . PRO A ? 36   ? 2.681   30.239  1.115   1.0 80.814 36   A 1 
ATOM 254  C C   . PRO A ? 36   ? 1.533   30.644  2.011   1.0 81.556 36   A 1 
ATOM 255  O O   . PRO A ? 36   ? 1.024   29.878  2.844   1.0 76.633 36   A 1 
ATOM 256  C CB  . PRO A ? 36   ? 2.188   29.532  -0.150  1.0 78.247 36   A 1 
ATOM 257  C CG  . PRO A ? 36   ? 2.283   28.110  0.181   1.0 78.404 36   A 1 
ATOM 258  C CD  . PRO A ? 36   ? 3.500   27.972  1.046   1.0 82.163 36   A 1 
ATOM 259  N N   . ASN A ? 37   ? 1.114   31.886  1.874   1.0 78.451 37   A 1 
ATOM 260  C CA  . ASN A ? 37   ? 0.050   32.446  2.680   1.0 78.465 37   A 1 
ATOM 261  C C   . ASN A ? 37   ? -1.297  31.977  2.140   1.0 80.418 37   A 1 
ATOM 262  O O   . ASN A ? 37   ? -1.892  32.601  1.253   1.0 77.892 37   A 1 
ATOM 263  C CB  . ASN A ? 37   ? 0.120   33.961  2.688   1.0 73.112 37   A 1 
ATOM 264  C CG  . ASN A ? 37   ? -0.814  34.581  3.721   1.0 66.735 37   A 1 
ATOM 265  O OD1 . ASN A ? 37   ? -1.459  33.886  4.490   1.0 62.726 37   A 1 
ATOM 266  N ND2 . ASN A ? 37   ? -0.895  35.896  3.729   1.0 62.278 37   A 1 
ATOM 267  N N   . ARG A ? 38   ? -1.759  30.850  2.648   1.0 84.633 38   A 1 
ATOM 268  C CA  . ARG A ? 38   ? -3.047  30.305  2.287   1.0 85.2   38   A 1 
ATOM 269  C C   . ARG A ? 38   ? -4.056  30.760  3.318   1.0 85.165 38   A 1 
ATOM 270  O O   . ARG A ? 38   ? -4.044  30.299  4.459   1.0 81.679 38   A 1 
ATOM 271  C CB  . ARG A ? 38   ? -2.979  28.764  2.210   1.0 83.403 38   A 1 
ATOM 272  C CG  . ARG A ? 38   ? -4.239  28.122  1.715   1.0 81.885 38   A 1 
ATOM 273  C CD  . ARG A ? 38   ? -4.077  26.618  1.680   1.0 84.068 38   A 1 
ATOM 274  N NE  . ARG A ? 38   ? -3.216  26.195  0.613   1.0 82.326 38   A 1 
ATOM 275  C CZ  . ARG A ? 38   ? -3.617  25.941  -0.623  1.0 85.372 38   A 1 
ATOM 276  N NH1 . ARG A ? 38   ? -4.882  26.104  -0.961  1.0 73.486 38   A 1 
ATOM 277  N NH2 . ARG A ? 38   ? -2.751  25.554  -1.537  1.0 76.384 38   A 1 
ATOM 278  N N   . ILE A ? 39   ? -4.944  31.659  2.921   1.0 86.282 39   A 1 
ATOM 279  C CA  . ILE A ? 39   ? -5.939  32.193  3.830   1.0 85.635 39   A 1 
ATOM 280  C C   . ILE A ? 39   ? -6.971  31.117  4.158   1.0 86.247 39   A 1 
ATOM 281  O O   . ILE A ? 39   ? -7.557  30.500  3.263   1.0 83.76  39   A 1 
ATOM 282  C CB  . ILE A ? 39   ? -6.608  33.423  3.224   1.0 83.522 39   A 1 
ATOM 283  C CG1 . ILE A ? 39   ? -5.568  34.509  2.932   1.0 77.244 39   A 1 
ATOM 284  C CG2 . ILE A ? 39   ? -7.680  33.958  4.147   1.0 77.845 39   A 1 
ATOM 285  C CD1 . ILE A ? 39   ? -6.130  35.693  2.198   1.0 74.127 39   A 1 
ATOM 286  N N   . SER A ? 40   ? -7.176  30.900  5.421   1.0 85.424 40   A 1 
ATOM 287  C CA  . SER A ? 40   ? -8.010  29.795  5.884   1.0 85.407 40   A 1 
ATOM 288  C C   . SER A ? 40   ? -9.353  30.301  6.359   1.0 85.105 40   A 1 
ATOM 289  O O   . SER A ? 40   ? -9.492  31.418  6.858   1.0 82.313 40   A 1 
ATOM 290  C CB  . SER A ? 40   ? -7.321  29.013  6.999   1.0 83.678 40   A 1 
ATOM 291  O OG  . SER A ? 40   ? -8.150  27.959  7.457   1.0 80.547 40   A 1 
ATOM 292  N N   . PHE A ? 41   ? -10.349 29.457  6.220   1.0 89.601 41   A 1 
ATOM 293  C CA  . PHE A ? 41   ? -11.705 29.740  6.700   1.0 89.572 41   A 1 
ATOM 294  C C   . PHE A ? 41   ? -11.971 29.121  8.054   1.0 87.958 41   A 1 
ATOM 295  O O   . PHE A ? 41   ? -13.126 29.099  8.504   1.0 83.125 41   A 1 
ATOM 296  C CB  . PHE A ? 41   ? -12.761 29.256  5.700   1.0 89.837 41   A 1 
ATOM 297  C CG  . PHE A ? 41   ? -12.844 30.084  4.451   1.0 91.62  41   A 1 
ATOM 298  C CD1 . PHE A ? 41   ? -13.625 31.210  4.417   1.0 89.543 41   A 1 
ATOM 299  C CD2 . PHE A ? 41   ? -12.153 29.713  3.330   1.0 89.775 41   A 1 
ATOM 300  C CE1 . PHE A ? 41   ? -13.723 31.980  3.268   1.0 88.589 41   A 1 
ATOM 301  C CE2 . PHE A ? 41   ? -12.229 30.479  2.175   1.0 89.032 41   A 1 
ATOM 302  C CZ  . PHE A ? 41   ? -13.024 31.602  2.153   1.0 90.171 41   A 1 
ATOM 303  N N   . ALA A ? 42   ? -10.964 28.611  8.696   1.0 85.119 42   A 1 
ATOM 304  C CA  . ALA A ? 42   ? -11.136 27.942  9.965   1.0 83.618 42   A 1 
ATOM 305  C C   . ALA A ? 42   ? -11.630 28.894  11.024  1.0 82.845 42   A 1 
ATOM 306  O O   . ALA A ? 42   ? -11.058 29.978  11.232  1.0 78.531 42   A 1 
ATOM 307  C CB  . ALA A ? 42   ? -9.829  27.279  10.394  1.0 81.553 42   A 1 
ATOM 308  N N   . LYS A ? 43   ? -12.674 28.506  11.698  1.0 81.279 43   A 1 
ATOM 309  C CA  . LYS A ? 43   ? -13.257 29.344  12.742  1.0 78.782 43   A 1 
ATOM 310  C C   . LYS A ? 43   ? -12.937 28.850  14.151  1.0 78.342 43   A 1 
ATOM 311  O O   . LYS A ? 43   ? -12.756 29.656  15.074  1.0 73.867 43   A 1 
ATOM 312  C CB  . LYS A ? 43   ? -14.778 29.433  12.576  1.0 76.329 43   A 1 
ATOM 313  C CG  . LYS A ? 43   ? -15.195 30.143  11.292  1.0 74.357 43   A 1 
ATOM 314  C CD  . LYS A ? 43   ? -16.710 30.200  11.128  1.0 72.303 43   A 1 
ATOM 315  C CE  . LYS A ? 43   ? -17.087 30.902  9.847   1.0 71.105 43   A 1 
ATOM 316  N NZ  . LYS A ? 43   ? -16.761 30.085  8.674   1.0 63.719 43   A 1 
ATOM 317  N N   . LEU A ? 44   ? -12.861 27.541  14.314  1.0 78.846 44   A 1 
ATOM 318  C CA  . LEU A ? 44   ? -12.562 26.950  15.609  1.0 77.275 44   A 1 
ATOM 319  C C   . LEU A ? 44   ? -11.062 26.916  15.844  1.0 77.1   44   A 1 
ATOM 320  O O   . LEU A ? 44   ? -10.281 26.633  14.927  1.0 73.312 44   A 1 
ATOM 321  C CB  . LEU A ? 44   ? -13.152 25.558  15.691  1.0 74.258 44   A 1 
ATOM 322  C CG  . LEU A ? 44   ? -14.678 25.458  15.582  1.0 71.22  44   A 1 
ATOM 323  C CD1 . LEU A ? 44   ? -15.358 26.209  16.718  1.0 68.025 44   A 1 
ATOM 324  C CD2 . LEU A ? 44   ? -15.107 24.002  15.561  1.0 67.637 44   A 1 
ATOM 325  N N   . ARG A ? 45   ? -10.674 27.167  17.045  1.0 74.964 45   A 1 
ATOM 326  C CA  . ARG A ? 45   ? -9.260  27.184  17.415  1.0 74.05  45   A 1 
ATOM 327  C C   . ARG A ? 45   ? -8.768  25.746  17.557  1.0 75.053 45   A 1 
ATOM 328  O O   . ARG A ? 45   ? -9.428  24.887  18.141  1.0 71.976 45   A 1 
ATOM 329  C CB  . ARG A ? 45   ? -9.027  27.960  18.703  1.0 69.165 45   A 1 
ATOM 330  C CG  . ARG A ? 45   ? -7.552  28.145  19.061  1.0 64.53  45   A 1 
ATOM 331  C CD  . ARG A ? 45   ? -7.373  28.825  20.397  1.0 60.202 45   A 1 
ATOM 332  N NE  . ARG A ? 45   ? -7.842  28.007  21.506  1.0 54.717 45   A 1 
ATOM 333  C CZ  . ARG A ? 45   ? -7.879  28.393  22.752  1.0 52.876 45   A 1 
ATOM 334  N NH1 . ARG A ? 45   ? -7.491  29.625  23.069  1.0 46.066 45   A 1 
ATOM 335  N NH2 . ARG A ? 45   ? -8.312  27.591  23.697  1.0 44.919 45   A 1 
ATOM 336  N N   . GLU A ? 46   ? -7.593  25.508  17.034  1.0 75.49  46   A 1 
ATOM 337  C CA  . GLU A ? 46   ? -6.957  24.203  17.140  1.0 74.901 46   A 1 
ATOM 338  C C   . GLU A ? 46   ? -5.767  24.297  18.083  1.0 75.807 46   A 1 
ATOM 339  O O   . GLU A ? 46   ? -4.735  24.839  17.726  1.0 73.171 46   A 1 
ATOM 340  C CB  . GLU A ? 46   ? -6.513  23.710  15.767  1.0 71.797 46   A 1 
ATOM 341  C CG  . GLU A ? 46   ? -7.632  23.475  14.773  1.0 67.403 46   A 1 
ATOM 342  C CD  . GLU A ? 46   ? -7.157  22.949  13.451  1.0 63.054 46   A 1 
ATOM 343  O OE1 . GLU A ? 46   ? -5.936  22.885  13.242  1.0 59.877 46   A 1 
ATOM 344  O OE2 . GLU A ? 46   ? -8.013  22.622  12.598  1.0 57.224 46   A 1 
ATOM 345  N N   . PRO A ? 47   ? -5.906  23.791  19.299  1.0 77.102 47   A 1 
ATOM 346  C CA  . PRO A ? 47   ? -4.814  23.882  20.248  1.0 76.78  47   A 1 
ATOM 347  C C   . PRO A ? 47   ? -3.694  22.890  20.003  1.0 77.724 47   A 1 
ATOM 348  O O   . PRO A ? 47   ? -2.641  22.955  20.653  1.0 71.725 47   A 1 
ATOM 349  C CB  . PRO A ? 47   ? -5.473  23.607  21.593  1.0 73.183 47   A 1 
ATOM 350  C CG  . PRO A ? 47   ? -6.590  22.719  21.244  1.0 71.548 47   A 1 
ATOM 351  C CD  . PRO A ? 47   ? -7.104  23.171  19.901  1.0 74.745 47   A 1 
ATOM 352  N N   . LEU A ? 48   ? -3.899  21.968  19.074  1.0 79.79  48   A 1 
ATOM 353  C CA  . LEU A ? 48   ? -2.885  20.957  18.744  1.0 79.783 48   A 1 
ATOM 354  C C   . LEU A ? 48   ? -2.592  21.020  17.252  1.0 80.713 48   A 1 
ATOM 355  O O   . LEU A ? 48   ? -3.503  20.988  16.426  1.0 77.729 48   A 1 
ATOM 356  C CB  . LEU A ? 48   ? -3.375  19.574  19.125  1.0 76.342 48   A 1 
ATOM 357  C CG  . LEU A ? 48   ? -2.386  18.429  18.938  1.0 75.724 48   A 1 
ATOM 358  C CD1 . LEU A ? 48   ? -1.140  18.655  19.807  1.0 73.884 48   A 1 
ATOM 359  C CD2 . LEU A ? 48   ? -3.025  17.104  19.280  1.0 74.43  48   A 1 
ATOM 360  N N   . GLU A ? 49   ? -1.327  21.106  16.922  1.0 79.982 49   A 1 
ATOM 361  C CA  . GLU A ? 49   ? -0.899  21.094  15.535  1.0 80.435 49   A 1 
ATOM 362  C C   . GLU A ? 49   ? -0.864  19.655  15.035  1.0 82.257 49   A 1 
ATOM 363  O O   . GLU A ? 49   ? -0.858  18.703  15.815  1.0 80.592 49   A 1 
ATOM 364  C CB  . GLU A ? 49   ? 0.479   21.739  15.388  1.0 75.983 49   A 1 
ATOM 365  C CG  . GLU A ? 49   ? 0.932   21.971  13.965  1.0 67.77  49   A 1 
ATOM 366  C CD  . GLU A ? 49   ? 2.294   22.625  13.851  1.0 62.018 49   A 1 
ATOM 367  O OE1 . GLU A ? 49   ? 2.931   22.837  14.918  1.0 59.102 49   A 1 
ATOM 368  O OE2 . GLU A ? 49   ? 2.733   22.919  12.719  1.0 55.058 49   A 1 
ATOM 369  N N   . VAL A ? 50   ? -0.858  19.507  13.717  1.0 85.164 50   A 1 
ATOM 370  C CA  . VAL A ? 50   ? -0.836  18.175  13.116  1.0 86.173 50   A 1 
ATOM 371  C C   . VAL A ? 50   ? 0.507   17.512  13.452  1.0 86.631 50   A 1 
ATOM 372  O O   . VAL A ? 50   ? 1.569   18.075  13.151  1.0 84.454 50   A 1 
ATOM 373  C CB  . VAL A ? 50   ? -1.021  18.265  11.608  1.0 85.368 50   A 1 
ATOM 374  C CG1 . VAL A ? 50   ? -2.397  18.846  11.277  1.0 83.157 50   A 1 
ATOM 375  C CG2 . VAL A ? 50   ? -0.880  16.897  10.963  1.0 83.116 50   A 1 
ATOM 376  N N   . PRO A ? 51   ? 0.496   16.353  14.066  1.0 87.863 51   A 1 
ATOM 377  C CA  . PRO A ? 51   ? 1.743   15.681  14.374  1.0 87.215 51   A 1 
ATOM 378  C C   . PRO A ? 51   ? 2.437   15.169  13.125  1.0 87.471 51   A 1 
ATOM 379  O O   . PRO A ? 51   ? 1.954   15.321  12.005  1.0 84.621 51   A 1 
ATOM 380  C CB  . PRO A ? 51   ? 1.322   14.519  15.289  1.0 85.492 51   A 1 
ATOM 381  C CG  . PRO A ? 51   ? -0.027  14.890  15.783  1.0 85.256 51   A 1 
ATOM 382  C CD  . PRO A ? 51   ? -0.650  15.692  14.676  1.0 87.718 51   A 1 
ATOM 383  N N   . GLY A ? 52   ? 3.583   14.568  13.328  1.0 87.278 52   A 1 
ATOM 384  C CA  . GLY A ? 52   ? 4.308   13.969  12.227  1.0 86.977 52   A 1 
ATOM 385  C C   . GLY A ? 52   ? 3.561   12.801  11.633  1.0 89.263 52   A 1 
ATOM 386  O O   . GLY A ? 52   ? 3.204   11.853  12.342  1.0 86.742 52   A 1 
ATOM 387  N N   . LEU A ? 53   ? 3.324   12.856  10.346  1.0 91.47  53   A 1 
ATOM 388  C CA  . LEU A ? 53   ? 2.534   11.827  9.693   1.0 92.267 53   A 1 
ATOM 389  C C   . LEU A ? 53   ? 3.330   10.537  9.494   1.0 92.149 53   A 1 
ATOM 390  O O   . LEU A ? 53   ? 2.741   9.478   9.247   1.0 89.631 53   A 1 
ATOM 391  C CB  . LEU A ? 53   ? 1.999   12.315  8.359   1.0 92.22  53   A 1 
ATOM 392  C CG  . LEU A ? 53   ? 1.021   13.501  8.458   1.0 92.261 53   A 1 
ATOM 393  C CD1 . LEU A ? 53   ? -0.220  13.083  9.209   1.0 90.177 53   A 1 
ATOM 394  C CD2 . LEU A ? 53   ? 0.659   13.991  7.082   1.0 90.469 53   A 1 
ATOM 395  N N   . LEU A ? 54   ? 4.648   10.613  9.606   1.0 93.003 54   A 1 
ATOM 396  C CA  . LEU A ? 54   ? 5.502   9.431   9.488   1.0 92.054 54   A 1 
ATOM 397  C C   . LEU A ? 54   ? 5.957   8.896   10.841  1.0 91.687 54   A 1 
ATOM 398  O O   . LEU A ? 54   ? 6.849   8.059   10.882  1.0 88.626 54   A 1 
ATOM 399  C CB  . LEU A ? 54   ? 6.726   9.743   8.643   1.0 89.797 54   A 1 
ATOM 400  C CG  . LEU A ? 54   ? 6.471   10.017  7.149   1.0 89.497 54   A 1 
ATOM 401  C CD1 . LEU A ? 54   ? 5.865   8.783   6.511   1.0 86.571 54   A 1 
ATOM 402  C CD2 . LEU A ? 54   ? 7.770   10.398  6.481   1.0 86.325 54   A 1 
ATOM 403  N N   . ASP A ? 55   ? 5.350   9.366   11.918  1.0 90.195 55   A 1 
ATOM 404  C CA  . ASP A ? 55   ? 5.752   8.903   13.241  1.0 89.166 55   A 1 
ATOM 405  C C   . ASP A ? 55   ? 5.312   7.480   13.509  1.0 90.241 55   A 1 
ATOM 406  O O   . ASP A ? 55   ? 5.885   6.807   14.355  1.0 88.014 55   A 1 
ATOM 407  C CB  . ASP A ? 55   ? 5.215   9.813   14.329  1.0 86.633 55   A 1 
ATOM 408  C CG  . ASP A ? 55   ? 5.887   11.173  14.302  1.0 82.879 55   A 1 
ATOM 409  O OD1 . ASP A ? 55   ? 7.033   11.269  13.853  1.0 78.06  55   A 1 
ATOM 410  O OD2 . ASP A ? 55   ? 5.251   12.157  14.760  1.0 77.784 55   A 1 
ATOM 411  N N   . VAL A ? 56   ? 4.291   7.019   12.767  1.0 92.164 56   A 1 
ATOM 412  C CA  . VAL A ? 56   ? 3.838   5.628   12.956  1.0 92.33  56   A 1 
ATOM 413  C C   . VAL A ? 56   ? 4.867   4.658   12.419  1.0 93.265 56   A 1 
ATOM 414  O O   . VAL A ? 56   ? 4.919   3.501   12.853  1.0 91.391 56   A 1 
ATOM 415  C CB  . VAL A ? 56   ? 2.457   5.447   12.289  1.0 90.957 56   A 1 
ATOM 416  C CG1 . VAL A ? 56   ? 2.546   5.614   10.792  1.0 80.686 56   A 1 
ATOM 417  C CG2 . VAL A ? 56   ? 1.817   4.146   12.680  1.0 83.667 56   A 1 
ATOM 418  N N   . GLN A ? 57   ? 5.699   5.099   11.485  1.0 94.34  57   A 1 
ATOM 419  C CA  . GLN A ? 57   ? 6.743   4.238   10.920  1.0 94.618 57   A 1 
ATOM 420  C C   . GLN A ? 57   ? 8.077   4.475   11.609  1.0 94.302 57   A 1 
ATOM 421  O O   . GLN A ? 57   ? 8.787   3.508   11.910  1.0 91.558 57   A 1 
ATOM 422  C CB  . GLN A ? 57   ? 6.880   4.487   9.426   1.0 94.243 57   A 1 
ATOM 423  C CG  . GLN A ? 57   ? 5.633   4.175   8.630   1.0 94.201 57   A 1 
ATOM 424  C CD  . GLN A ? 57   ? 5.281   2.709   8.626   1.0 93.639 57   A 1 
ATOM 425  O OE1 . GLN A ? 57   ? 6.160   1.854   8.562   1.0 84.207 57   A 1 
ATOM 426  N NE2 . GLN A ? 57   ? 3.996   2.437   8.713   1.0 85.81  57   A 1 
ATOM 427  N N   . THR A ? 58   ? 8.426   5.716   11.837  1.0 94.012 58   A 1 
ATOM 428  C CA  . THR A ? 58   ? 9.752   6.011   12.354  1.0 92.016 58   A 1 
ATOM 429  C C   . THR A ? 58   ? 9.839   5.776   13.858  1.0 91.205 58   A 1 
ATOM 430  O O   . THR A ? 58   ? 10.896  5.337   14.324  1.0 89.359 58   A 1 
ATOM 431  C CB  . THR A ? 58   ? 10.145  7.462   12.033  1.0 89.005 58   A 1 
ATOM 432  O OG1 . THR A ? 58   ? 9.221   8.357   12.635  1.0 77.19  58   A 1 
ATOM 433  C CG2 . THR A ? 58   ? 10.141  7.674   10.517  1.0 76.171 58   A 1 
ATOM 434  N N   . ASP A ? 59   ? 8.791   6.029   14.595  1.0 90.864 59   A 1 
ATOM 435  C CA  . ASP A ? 59   ? 8.836   5.798   16.032  1.0 89.726 59   A 1 
ATOM 436  C C   . ASP A ? 59   ? 8.854   4.322   16.351  1.0 91.017 59   A 1 
ATOM 437  O O   . ASP A ? 59   ? 9.480   3.909   17.336  1.0 88.934 59   A 1 
ATOM 438  C CB  . ASP A ? 59   ? 7.635   6.455   16.718  1.0 87.47  59   A 1 
ATOM 439  C CG  . ASP A ? 59   ? 7.739   7.968   16.717  1.0 83.025 59   A 1 
ATOM 440  O OD1 . ASP A ? 59   ? 8.853   8.489   16.609  1.0 79.579 59   A 1 
ATOM 441  O OD2 . ASP A ? 59   ? 6.684   8.625   16.839  1.0 79.159 59   A 1 
ATOM 442  N N   . SER A ? 60   ? 8.187   3.523   15.544  1.0 92.829 60   A 1 
ATOM 443  C CA  . SER A ? 60   ? 8.185   2.089   15.773  1.0 93.433 60   A 1 
ATOM 444  C C   . SER A ? 60   ? 9.537   1.482   15.449  1.0 93.56  60   A 1 
ATOM 445  O O   . SER A ? 60   ? 9.986   0.536   16.102  1.0 91.527 60   A 1 
ATOM 446  C CB  . SER A ? 60   ? 7.108   1.408   14.954  1.0 93.296 60   A 1 
ATOM 447  O OG  . SER A ? 60   ? 7.149   -0.000  15.162  1.0 87.607 60   A 1 
ATOM 448  N N   . PHE A ? 61   ? 10.210  2.001   14.433  1.0 94.977 61   A 1 
ATOM 449  C CA  . PHE A ? 61   ? 11.516  1.503   14.071  1.0 94.537 61   A 1 
ATOM 450  C C   . PHE A ? 61   ? 12.599  2.016   15.011  1.0 93.754 61   A 1 
ATOM 451  O O   . PHE A ? 61   ? 13.561  1.313   15.294  1.0 92.278 61   A 1 
ATOM 452  C CB  . PHE A ? 61   ? 11.855  1.864   12.631  1.0 94.212 61   A 1 
ATOM 453  C CG  . PHE A ? 61   ? 13.123  1.258   12.139  1.0 95.049 61   A 1 
ATOM 454  C CD1 . PHE A ? 61   ? 13.139  -0.061  11.727  1.0 94.212 61   A 1 
ATOM 455  C CD2 . PHE A ? 61   ? 14.274  2.002   12.037  1.0 94.104 61   A 1 
ATOM 456  C CE1 . PHE A ? 61   ? 14.293  -0.640  11.257  1.0 93.709 61   A 1 
ATOM 457  C CE2 . PHE A ? 61   ? 15.437  1.426   11.558  1.0 93.72  61   A 1 
ATOM 458  C CZ  . PHE A ? 61   ? 15.455  0.098   11.159  1.0 93.79  61   A 1 
ATOM 459  N N   . GLU A ? 62   ? 12.446  3.246   15.475  1.0 92.928 62   A 1 
ATOM 460  C CA  . GLU A ? 62   ? 13.373  3.780   16.462  1.0 91.623 62   A 1 
ATOM 461  C C   . GLU A ? 62   ? 13.234  3.085   17.801  1.0 91.734 62   A 1 
ATOM 462  O O   . GLU A ? 62   ? 14.199  3.028   18.557  1.0 89.399 62   A 1 
ATOM 463  C CB  . GLU A ? 62   ? 13.168  5.286   16.618  1.0 89.259 62   A 1 
ATOM 464  C CG  . GLU A ? 62   ? 13.673  6.095   15.436  1.0 84.74  62   A 1 
ATOM 465  C CD  . GLU A ? 62   ? 13.464  7.583   15.622  1.0 82.683 62   A 1 
ATOM 466  O OE1 . GLU A ? 62   ? 12.827  7.974   16.619  1.0 74.092 62   A 1 
ATOM 467  O OE2 . GLU A ? 62   ? 13.928  8.368   14.756  1.0 72.057 62   A 1 
ATOM 468  N N   . TRP A ? 63   ? 12.055  2.577   18.089  1.0 91.52  63   A 1 
ATOM 469  C CA  . TRP A ? 63   ? 11.886  1.733   19.276  1.0 91.815 63   A 1 
ATOM 470  C C   . TRP A ? 63   ? 12.588  0.396   19.082  1.0 92.67  63   A 1 
ATOM 471  O O   . TRP A ? 63   ? 13.132  -0.160  20.067  1.0 90.827 63   A 1 
ATOM 472  C CB  . TRP A ? 63   ? 10.407  1.497   19.539  1.0 90.91  63   A 1 
ATOM 473  C CG  . TRP A ? 63   ? 10.176  0.423   20.572  1.0 92.16  63   A 1 
ATOM 474  C CD1 . TRP A ? 63   ? 10.366  0.553   21.915  1.0 91.742 63   A 1 
ATOM 475  C CD2 . TRP A ? 63   ? 9.722   -0.905  20.337  1.0 92.815 63   A 1 
ATOM 476  N NE1 . TRP A ? 63   ? 10.062  -0.625  22.511  1.0 89.069 63   A 1 
ATOM 477  C CE2 . TRP A ? 63   ? 9.666   -1.548  21.579  1.0 92.353 63   A 1 
ATOM 478  C CE3 . TRP A ? 63   ? 9.388   -1.609  19.196  1.0 92.535 63   A 1 
ATOM 479  C CZ2 . TRP A ? 63   ? 9.278   -2.873  21.706  1.0 90.016 63   A 1 
ATOM 480  C CZ3 . TRP A ? 63   ? 8.986   -2.911  19.335  1.0 89.663 63   A 1 
ATOM 481  C CH2 . TRP A ? 63   ? 8.925   -3.545  20.582  1.0 89.335 63   A 1 
ATOM 482  N N   . LEU A ? 64   ? 12.593  -0.119  17.876  1.0 94.563 64   A 1 
ATOM 483  C CA  . LEU A ? 64   ? 13.206  -1.418  17.631  1.0 94.621 64   A 1 
ATOM 484  C C   . LEU A ? 64   ? 14.722  -1.368  17.762  1.0 94.491 64   A 1 
ATOM 485  O O   . LEU A ? 64   ? 15.310  -2.184  18.474  1.0 93.126 64   A 1 
ATOM 486  C CB  . LEU A ? 64   ? 12.830  -1.908  16.232  1.0 94.79  64   A 1 
ATOM 487  C CG  . LEU A ? 64   ? 13.384  -3.252  15.815  1.0 94.758 64   A 1 
ATOM 488  C CD1 . LEU A ? 64   ? 12.822  -4.363  16.670  1.0 93.314 64   A 1 
ATOM 489  C CD2 . LEU A ? 64   ? 13.106  -3.506  14.344  1.0 93.657 64   A 1 
ATOM 490  N N   . ILE A ? 65   ? 15.340  -0.383  17.122  1.0 94.237 65   A 1 
ATOM 491  C CA  . ILE A ? 65   ? 16.796  -0.296  17.142  1.0 92.814 65   A 1 
ATOM 492  C C   . ILE A ? 65   ? 17.321  0.394   18.395  1.0 92.586 65   A 1 
ATOM 493  O O   . ILE A ? 65   ? 18.529  0.344   18.667  1.0 90.209 65   A 1 
ATOM 494  C CB  . ILE A ? 65   ? 17.315  0.406   15.877  1.0 90.958 65   A 1 
ATOM 495  C CG1 . ILE A ? 65   ? 16.853  1.866   15.857  1.0 83.847 65   A 1 
ATOM 496  C CG2 . ILE A ? 65   ? 16.834  -0.282  14.641  1.0 80.192 65   A 1 
ATOM 497  C CD1 . ILE A ? 65   ? 17.354  2.644   14.663  1.0 80.941 65   A 1 
ATOM 498  N N   . GLY A ? 66   ? 16.446  1.018   19.146  1.0 91.183 66   A 1 
ATOM 499  C CA  . GLY A ? 66   ? 16.874  1.727   20.362  1.0 90.038 66   A 1 
ATOM 500  C C   . GLY A ? 66   ? 17.681  2.966   20.030  1.0 90.1   66   A 1 
ATOM 501  O O   . GLY A ? 66   ? 18.782  3.144   20.577  1.0 84.471 66   A 1 
ATOM 502  N N   . SER A ? 67   ? 17.154  3.802   19.205  1.0 88.841 67   A 1 
ATOM 503  C CA  . SER A ? 67   ? 17.875  5.002   18.768  1.0 87.871 67   A 1 
ATOM 504  C C   . SER A ? 67   ? 17.944  6.018   19.919  1.0 87.834 67   A 1 
ATOM 505  O O   . SER A ? 67   ? 17.136  5.987   20.828  1.0 84.411 67   A 1 
ATOM 506  C CB  . SER A ? 67   ? 17.188  5.622   17.565  1.0 85.346 67   A 1 
ATOM 507  O OG  . SER A ? 67   ? 15.930  6.113   17.927  1.0 72.87  67   A 1 
ATOM 508  N N   . PRO A ? 68   ? 18.930  6.898   19.863  1.0 87.609 68   A 1 
ATOM 509  C CA  . PRO A ? 68   ? 18.981  7.970   20.875  1.0 85.953 68   A 1 
ATOM 510  C C   . PRO A ? 68   ? 17.809  8.952   20.813  1.0 85.343 68   A 1 
ATOM 511  O O   . PRO A ? 68   ? 17.493  9.588   21.808  1.0 80.724 68   A 1 
ATOM 512  C CB  . PRO A ? 68   ? 20.293  8.675   20.600  1.0 83.329 68   A 1 
ATOM 513  C CG  . PRO A ? 68   ? 21.124  7.629   19.963  1.0 81.825 68   A 1 
ATOM 514  C CD  . PRO A ? 68   ? 20.192  6.821   19.114  1.0 85.036 68   A 1 
ATOM 515  N N   . CYS A ? 69   ? 17.210  9.092   19.632  1.0 82.579 69   A 1 
ATOM 516  C CA  . CYS A ? 69   ? 16.048  9.974   19.514  1.0 81.188 69   A 1 
ATOM 517  C C   . CYS A ? 69   ? 14.857  9.382   20.249  1.0 82.155 69   A 1 
ATOM 518  O O   . CYS A ? 69   ? 14.067  10.126  20.859  1.0 78.877 69   A 1 
ATOM 519  C CB  . CYS A ? 69   ? 15.702  10.202  18.055  1.0 77.793 69   A 1 
ATOM 520  S SG  . CYS A ? 69   ? 16.923  11.164  17.166  1.0 74.192 69   A 1 
ATOM 521  N N   . TRP A ? 70   ? 14.692  8.074   20.224  1.0 86.524 70   A 1 
ATOM 522  C CA  . TRP A ? 70   ? 13.622  7.448   20.952  1.0 86.423 70   A 1 
ATOM 523  C C   . TRP A ? 70   ? 13.917  7.453   22.434  1.0 85.279 70   A 1 
ATOM 524  O O   . TRP A ? 70   ? 13.008  7.562   23.267  1.0 82.014 70   A 1 
ATOM 525  C CB  . TRP A ? 70   ? 13.404  5.996   20.459  1.0 86.15  70   A 1 
ATOM 526  C CG  . TRP A ? 70   ? 12.416  5.249   21.311  1.0 88.33  70   A 1 
ATOM 527  C CD1 . TRP A ? 70   ? 11.072  5.371   21.313  1.0 86.06  70   A 1 
ATOM 528  C CD2 . TRP A ? 70   ? 12.722  4.235   22.257  1.0 88.759 70   A 1 
ATOM 529  N NE1 . TRP A ? 70   ? 10.512  4.519   22.224  1.0 83.995 70   A 1 
ATOM 530  C CE2 . TRP A ? 70   ? 11.548  3.797   22.824  1.0 87.635 70   A 1 
ATOM 531  C CE3 . TRP A ? 70   ? 13.947  3.680   22.710  1.0 85.662 70   A 1 
ATOM 532  C CZ2 . TRP A ? 70   ? 11.468  2.796   23.821  1.0 85.872 70   A 1 
ATOM 533  C CZ3 . TRP A ? 70   ? 13.864  2.666   23.701  1.0 84.283 70   A 1 
ATOM 534  C CH2 . TRP A ? 70   ? 12.643  2.279   24.220  1.0 84.585 70   A 1 
ATOM 535  N N   . ARG A ? 71   ? 15.187  7.304   22.805  1.0 87.743 71   A 1 
ATOM 536  C CA  . ARG A ? 71   ? 15.548  7.318   24.228  1.0 87.126 71   A 1 
ATOM 537  C C   . ARG A ? 71   ? 15.404  8.706   24.837  1.0 86.806 71   A 1 
ATOM 538  O O   . ARG A ? 71   ? 15.093  8.831   26.029  1.0 84.224 71   A 1 
ATOM 539  C CB  . ARG A ? 71   ? 16.975  6.804   24.405  1.0 86.513 71   A 1 
ATOM 540  C CG  . ARG A ? 71   ? 17.192  5.374   24.015  1.0 80.868 71   A 1 
ATOM 541  C CD  . ARG A ? 71   ? 18.622  4.932   24.287  1.0 79.036 71   A 1 
ATOM 542  N NE  . ARG A ? 71   ? 18.873  3.582   23.776  1.0 76.732 71   A 1 
ATOM 543  C CZ  . ARG A ? 71   ? 18.618  2.491   24.481  1.0 74.587 71   A 1 
ATOM 544  N NH1 . ARG A ? 71   ? 18.097  2.576   25.720  1.0 65.651 71   A 1 
ATOM 545  N NH2 . ARG A ? 71   ? 18.884  1.300   23.981  1.0 66.452 71   A 1 
ATOM 546  N N   . ALA A ? 72   ? 15.607  9.742   24.034  1.0 85.326 72   A 1 
ATOM 547  C CA  . ALA A ? 72   ? 15.385  11.085  24.527  1.0 83.96  72   A 1 
ATOM 548  C C   . ALA A ? 72   ? 13.891  11.382  24.684  1.0 83.282 72   A 1 
ATOM 549  O O   . ALA A ? 72   ? 13.485  12.097  25.599  1.0 80.385 72   A 1 
ATOM 550  C CB  . ALA A ? 72   ? 16.009  12.111  23.556  1.0 83.166 72   A 1 
ATOM 551  N N   . ALA A ? 73   ? 13.078  10.819  23.810  1.0 82.887 73   A 1 
ATOM 552  C CA  . ALA A ? 73   ? 11.638  10.991  23.950  1.0 80.484 73   A 1 
ATOM 553  C C   . ALA A ? 73   ? 11.075  10.151  25.084  1.0 80.14  73   A 1 
ATOM 554  O O   . ALA A ? 73   ? 10.092  10.528  25.705  1.0 77.844 73   A 1 
ATOM 555  C CB  . ALA A ? 73   ? 10.950  10.587  22.639  1.0 78.362 73   A 1 
ATOM 556  N N   . ALA A ? 74   ? 11.712  9.026   25.379  1.0 81.959 74   A 1 
ATOM 557  C CA  . ALA A ? 74   ? 11.291  8.209   26.502  1.0 80.522 74   A 1 
ATOM 558  C C   . ALA A ? 74   ? 11.695  8.815   27.829  1.0 80.587 74   A 1 
ATOM 559  O O   . ALA A ? 74   ? 10.996  8.654   28.831  1.0 77.163 74   A 1 
ATOM 560  C CB  . ALA A ? 74   ? 11.876  6.801   26.385  1.0 78.259 74   A 1 
ATOM 561  N N   . ALA A ? 75   ? 12.816  9.532   27.832  1.0 83.007 75   A 1 
ATOM 562  C CA  . ALA A ? 75   ? 13.226  10.220  29.037  1.0 81.841 75   A 1 
ATOM 563  C C   . ALA A ? 75   ? 12.360  11.416  29.359  1.0 81.825 75   A 1 
ATOM 564  O O   . ALA A ? 75   ? 12.157  11.760  30.516  1.0 77.892 75   A 1 
ATOM 565  C CB  . ALA A ? 75   ? 14.687  10.649  28.919  1.0 80.296 75   A 1 
ATOM 566  N N   . SER A ? 76   ? 11.846  12.071  28.321  1.0 78.443 76   A 1 
ATOM 567  C CA  . SER A ? 76   ? 10.965  13.206  28.511  1.0 76.624 76   A 1 
ATOM 568  C C   . SER A ? 76   ? 9.577   12.787  28.985  1.0 76.575 76   A 1 
ATOM 569  O O   . SER A ? 76   ? 8.872   13.578  29.613  1.0 72.809 76   A 1 
ATOM 570  C CB  . SER A ? 76   ? 10.873  14.030  27.230  1.0 72.335 76   A 1 
ATOM 571  O OG  . SER A ? 76   ? 10.277  13.264  26.216  1.0 66.035 76   A 1 
ATOM 572  N N   . ARG A ? 77   ? 9.179   11.576  28.624  1.0 76.887 77   A 1 
ATOM 573  C CA  . ARG A ? 77   ? 7.894   11.053  29.114  1.0 75.552 77   A 1 
ATOM 574  C C   . ARG A ? 77   ? 7.980   10.510  30.530  1.0 75.711 77   A 1 
ATOM 575  O O   . ARG A ? 77   ? 6.955   10.108  31.096  1.0 70.91  77   A 1 
ATOM 576  C CB  . ARG A ? 77   ? 7.383   9.973   28.163  1.0 71.31  77   A 1 
ATOM 577  C CG  . ARG A ? 77   ? 6.970   10.512  26.802  1.0 66.503 77   A 1 
ATOM 578  C CD  . ARG A ? 77   ? 6.422   9.389   25.935  1.0 64.799 77   A 1 
ATOM 579  N NE  . ARG A ? 77   ? 7.464   8.412   25.594  1.0 60.587 77   A 1 
ATOM 580  C CZ  . ARG A ? 77   ? 7.225   7.292   24.890  1.0 58.44  77   A 1 
ATOM 581  N NH1 . ARG A ? 77   ? 5.996   7.005   24.478  1.0 51.778 77   A 1 
ATOM 582  N NH2 . ARG A ? 77   ? 8.211   6.464   24.609  1.0 51.763 77   A 1 
ATOM 583  N N   . GLY A ? 78   ? 9.160   10.456  31.088  1.0 77.369 78   A 1 
ATOM 584  C CA  . GLY A ? 78   ? 9.363   9.986   32.441  1.0 75.419 78   A 1 
ATOM 585  C C   . GLY A ? 78   ? 9.665   8.512   32.563  1.0 76.742 78   A 1 
ATOM 586  O O   . GLY A ? 78   ? 9.778   7.995   33.685  1.0 72.101 78   A 1 
ATOM 587  N N   . ASP A ? 79   ? 9.819   7.821   31.446  1.0 72.006 79   A 1 
ATOM 588  C CA  . ASP A ? 79   ? 10.114  6.404   31.483  1.0 70.665 79   A 1 
ATOM 589  C C   . ASP A ? 79   ? 11.557  6.182   31.929  1.0 72.038 79   A 1 
ATOM 590  O O   . ASP A ? 79   ? 12.479  6.854   31.461  1.0 67.111 79   A 1 
ATOM 591  C CB  . ASP A ? 79   ? 9.910   5.768   30.114  1.0 65.82  79   A 1 
ATOM 592  C CG  . ASP A ? 79   ? 8.441   5.716   29.710  1.0 62.02  79   A 1 
ATOM 593  O OD1 . ASP A ? 79   ? 7.580   5.547   30.604  1.0 56.271 79   A 1 
ATOM 594  O OD2 . ASP A ? 79   ? 8.148   5.842   28.505  1.0 56.257 79   A 1 
ATOM 595  N N   . LEU A ? 80   ? 11.721  5.258   32.811  1.0 75.017 80   A 1 
ATOM 596  C CA  . LEU A ? 80   ? 13.040  4.929   33.331  1.0 74.163 80   A 1 
ATOM 597  C C   . LEU A ? 80   ? 13.562  3.658   32.658  1.0 75.699 80   A 1 
ATOM 598  O O   . LEU A ? 80   ? 12.793  2.737   32.386  1.0 70.237 80   A 1 
ATOM 599  C CB  . LEU A ? 80   ? 12.994  4.724   34.853  1.0 68.046 80   A 1 
ATOM 600  C CG  . LEU A ? 80   ? 12.691  5.994   35.658  1.0 62.799 80   A 1 
ATOM 601  C CD1 . LEU A ? 80   ? 13.738  7.055   35.392  1.0 60.054 80   A 1 
ATOM 602  C CD2 . LEU A ? 80   ? 12.591  5.669   37.133  1.0 59.762 80   A 1 
ATOM 603  N N   . LYS A ? 81   ? 14.839  3.665   32.377  1.0 78.897 81   A 1 
ATOM 604  C CA  . LYS A ? 81   ? 15.567  2.592   31.684  1.0 79.214 81   A 1 
ATOM 605  C C   . LYS A ? 81   ? 14.798  2.069   30.472  1.0 81.546 81   A 1 
ATOM 606  O O   . LYS A ? 81   ? 14.290  0.912   30.458  1.0 78.304 81   A 1 
ATOM 607  C CB  . LYS A ? 81   ? 15.952  1.473   32.669  1.0 74.717 81   A 1 
ATOM 608  C CG  . LYS A ? 81   ? 14.866  0.830   33.512  1.0 65.195 81   A 1 
ATOM 609  C CD  . LYS A ? 81   ? 15.444  -0.256  34.390  1.0 59.068 81   A 1 
ATOM 610  C CE  . LYS A ? 81   ? 14.361  -0.929  35.227  1.0 50.727 81   A 1 
ATOM 611  N NZ  . LYS A ? 81   ? 14.903  -1.962  36.120  1.0 43.074 81   A 1 
ATOM 612  N N   . PRO A ? 82   ? 14.689  2.851   29.416  1.0 83.425 82   A 1 
ATOM 613  C CA  . PRO A ? 82   ? 13.931  2.402   28.238  1.0 83.162 82   A 1 
ATOM 614  C C   . PRO A ? 82   ? 14.647  1.271   27.495  1.0 84.964 82   A 1 
ATOM 615  O O   . PRO A ? 82   ? 15.841  1.319   27.265  1.0 79.92  82   A 1 
ATOM 616  C CB  . PRO A ? 82   ? 13.853  3.675   27.381  1.0 78.771 82   A 1 
ATOM 617  C CG  . PRO A ? 82   ? 15.053  4.458   27.769  1.0 77.348 82   A 1 
ATOM 618  C CD  . PRO A ? 82   ? 15.262  4.169   29.238  1.0 79.455 82   A 1 
ATOM 619  N N   . VAL A ? 83   ? 13.883  0.278   27.159  1.0 87.755 83   A 1 
ATOM 620  C CA  . VAL A ? 83   ? 14.387  -0.919  26.479  1.0 88.125 83   A 1 
ATOM 621  C C   . VAL A ? 83   ? 13.831  -0.941  25.086  1.0 88.938 83   A 1 
ATOM 622  O O   . VAL A ? 83   ? 12.621  -0.861  24.882  1.0 85.058 83   A 1 
ATOM 623  C CB  . VAL A ? 83   ? 14.030  -2.191  27.237  1.0 85.671 83   A 1 
ATOM 624  C CG1 . VAL A ? 83   ? 14.638  -2.184  28.635  1.0 82.467 83   A 1 
ATOM 625  C CG2 . VAL A ? 83   ? 14.483  -3.414  26.460  1.0 82.718 83   A 1 
ATOM 626  N N   . GLY A ? 84   ? 14.714  -1.025  24.104  1.0 90.239 84   A 1 
ATOM 627  C CA  . GLY A ? 84   ? 14.299  -1.097  22.718  1.0 90.771 84   A 1 
ATOM 628  C C   . GLY A ? 84   ? 13.756  -2.467  22.347  1.0 91.832 84   A 1 
ATOM 629  O O   . GLY A ? 84   ? 13.577  -3.347  23.192  1.0 89.404 84   A 1 
ATOM 630  N N   . GLY A ? 85   ? 13.485  -2.633  21.083  1.0 92.809 85   A 1 
ATOM 631  C CA  . GLY A ? 85   ? 12.929  -3.881  20.616  1.0 92.668 85   A 1 
ATOM 632  C C   . GLY A ? 85   ? 13.953  -5.005  20.584  1.0 93.6   85   A 1 
ATOM 633  O O   . GLY A ? 85   ? 13.678  -6.127  20.981  1.0 92.362 85   A 1 
ATOM 634  N N   . LEU A ? 86   ? 15.138  -4.673  20.070  1.0 94.102 86   A 1 
ATOM 635  C CA  . LEU A ? 86   ? 16.203  -5.677  20.032  1.0 94.371 86   A 1 
ATOM 636  C C   . LEU A ? 86   ? 16.725  -5.986  21.420  1.0 94.443 86   A 1 
ATOM 637  O O   . LEU A ? 86   ? 17.117  -7.113  21.699  1.0 93.565 86   A 1 
ATOM 638  C CB  . LEU A ? 86   ? 17.333  -5.201  19.144  1.0 93.884 86   A 1 
ATOM 639  C CG  . LEU A ? 86   ? 17.013  -5.048  17.651  1.0 92.981 86   A 1 
ATOM 640  C CD1 . LEU A ? 86   ? 16.665  -6.414  17.074  1.0 90.333 86   A 1 
ATOM 641  C CD2 . LEU A ? 86   ? 18.196  -4.456  16.914  1.0 90.834 86   A 1 
ATOM 642  N N   . GLU A ? 87   ? 16.744  -4.998  22.290  1.0 94.339 87   A 1 
ATOM 643  C CA  . GLU A ? 87   ? 17.169  -5.248  23.671  1.0 93.289 87   A 1 
ATOM 644  C C   . GLU A ? 87   ? 16.164  -6.121  24.392  1.0 92.53  87   A 1 
ATOM 645  O O   . GLU A ? 87   ? 16.546  -6.935  25.229  1.0 91.53  87   A 1 
ATOM 646  C CB  . GLU A ? 87   ? 17.347  -3.930  24.407  1.0 91.642 87   A 1 
ATOM 647  C CG  . GLU A ? 87   ? 18.469  -3.060  23.892  1.0 87.996 87   A 1 
ATOM 648  C CD  . GLU A ? 87   ? 18.602  -1.765  24.651  1.0 87.482 87   A 1 
ATOM 649  O OE1 . GLU A ? 87   ? 17.720  -1.518  25.535  1.0 79.712 87   A 1 
ATOM 650  O OE2 . GLU A ? 87   ? 19.560  -0.990  24.412  1.0 77.273 87   A 1 
ATOM 651  N N   . GLU A ? 88   ? 14.887  -5.974  24.065  1.0 93.56  88   A 1 
ATOM 652  C CA  . GLU A ? 88   ? 13.870  -6.807  24.677  1.0 92.547 88   A 1 
ATOM 653  C C   . GLU A ? 88   ? 13.975  -8.239  24.201  1.0 93.087 88   A 1 
ATOM 654  O O   . GLU A ? 88   ? 13.759  -9.178  24.977  1.0 91.691 88   A 1 
ATOM 655  C CB  . GLU A ? 88   ? 12.490  -6.253  24.385  1.0 90.522 88   A 1 
ATOM 656  C CG  . GLU A ? 88   ? 11.357  -6.993  25.064  1.0 85.533 88   A 1 
ATOM 657  C CD  . GLU A ? 88   ? 9.997   -6.345  24.827  1.0 84.153 88   A 1 
ATOM 658  O OE1 . GLU A ? 88   ? 9.948   -5.319  24.122  1.0 78.081 88   A 1 
ATOM 659  O OE2 . GLU A ? 88   ? 8.985   -6.876  25.348  1.0 74.668 88   A 1 
ATOM 660  N N   . VAL A ? 89   ? 14.342  -8.426  22.936  1.0 93.679 89   A 1 
ATOM 661  C CA  . VAL A ? 89   ? 14.535  -9.772  22.402  1.0 94.29  89   A 1 
ATOM 662  C C   . VAL A ? 89   ? 15.774  -10.424 23.033  1.0 94.614 89   A 1 
ATOM 663  O O   . VAL A ? 89   ? 15.754  -11.601 23.387  1.0 93.266 89   A 1 
ATOM 664  C CB  . VAL A ? 89   ? 14.661  -9.738  20.873  1.0 94.129 89   A 1 
ATOM 665  C CG1 . VAL A ? 89   ? 13.349  -9.259  20.279  1.0 92.142 89   A 1 
ATOM 666  C CG2 . VAL A ? 89   ? 15.005  -11.109 20.336  1.0 91.726 89   A 1 
ATOM 667  N N   . LEU A ? 90   ? 16.845  -9.654  23.206  1.0 94.807 90   A 1 
ATOM 668  C CA  . LEU A ? 90   ? 18.039  -10.205 23.827  1.0 94.351 90   A 1 
ATOM 669  C C   . LEU A ? 90   ? 17.863  -10.438 25.328  1.0 93.559 90   A 1 
ATOM 670  O O   . LEU A ? 90   ? 18.526  -11.306 25.888  1.0 92.278 90   A 1 
ATOM 671  C CB  . LEU A ? 90   ? 19.229  -9.274  23.602  1.0 94.322 90   A 1 
ATOM 672  C CG  . LEU A ? 90   ? 19.713  -9.149  22.152  1.0 93.748 90   A 1 
ATOM 673  C CD1 . LEU A ? 90   ? 20.159  -10.502 21.626  1.0 91.613 90   A 1 
ATOM 674  C CD2 . LEU A ? 90   ? 20.827  -8.123  22.032  1.0 91.837 90   A 1 
ATOM 675  N N   . TYR A ? 91   ? 16.998  -9.692  25.965  1.0 93.5   91   A 1 
ATOM 676  C CA  . TYR A ? 91   ? 16.715  -9.940  27.379  1.0 92.146 91   A 1 
ATOM 677  C C   . TYR A ? 91   ? 15.864  -11.190 27.561  1.0 92.06  91   A 1 
ATOM 678  O O   . TYR A ? 91   ? 16.022  -11.896 28.548  1.0 90.321 91   A 1 
ATOM 679  C CB  . TYR A ? 91   ? 15.998  -8.729  27.997  1.0 90.592 91   A 1 
ATOM 680  C CG  . TYR A ? 91   ? 16.858  -7.495  28.200  1.0 88.053 91   A 1 
ATOM 681  C CD1 . TYR A ? 91   ? 18.231  -7.579  28.137  1.0 84.637 91   A 1 
ATOM 682  C CD2 . TYR A ? 91   ? 16.279  -6.268  28.459  1.0 83.836 91   A 1 
ATOM 683  C CE1 . TYR A ? 91   ? 19.022  -6.461  28.304  1.0 82.146 91   A 1 
ATOM 684  C CE2 . TYR A ? 91   ? 17.066  -5.141  28.633  1.0 82.396 91   A 1 
ATOM 685  C CZ  . TYR A ? 91   ? 18.431  -5.247  28.553  1.0 82.646 91   A 1 
ATOM 686  O OH  . TYR A ? 91   ? 19.220  -4.130  28.718  1.0 80.665 91   A 1 
ATOM 687  N N   . GLU A ? 92   ? 14.945  -11.446 26.614  1.0 92.163 92   A 1 
ATOM 688  C CA  . GLU A ? 92   ? 14.124  -12.632 26.680  1.0 91.6   92   A 1 
ATOM 689  C C   . GLU A ? 92   ? 14.893  -13.891 26.287  1.0 91.909 92   A 1 
ATOM 690  O O   . GLU A ? 92   ? 14.566  -14.984 26.729  1.0 90.006 92   A 1 
ATOM 691  C CB  . GLU A ? 92   ? 12.885  -12.480 25.803  1.0 89.99  92   A 1 
ATOM 692  C CG  . GLU A ? 92   ? 11.894  -11.445 26.288  1.0 85.597 92   A 1 
ATOM 693  C CD  . GLU A ? 92   ? 10.719  -11.265 25.335  1.0 85.201 92   A 1 
ATOM 694  O OE1 . GLU A ? 92   ? 10.706  -11.925 24.280  1.0 80.244 92   A 1 
ATOM 695  O OE2 . GLU A ? 92   ? 9.815   -10.461 25.659  1.0 76.571 92   A 1 
ATOM 696  N N   . LEU A ? 93   ? 15.903  -13.737 25.445  1.0 93.236 93   A 1 
ATOM 697  C CA  . LEU A ? 93   ? 16.680  -14.871 24.997  1.0 92.641 93   A 1 
ATOM 698  C C   . LEU A ? 93   ? 17.698  -15.314 26.046  1.0 92.794 93   A 1 
ATOM 699  O O   . LEU A ? 93   ? 17.883  -16.513 26.277  1.0 88.72  93   A 1 
ATOM 700  C CB  . LEU A ? 93   ? 17.387  -14.544 23.684  1.0 91.011 93   A 1 
ATOM 701  C CG  . LEU A ? 93   ? 18.235  -15.648 23.057  1.0 87.762 93   A 1 
ATOM 702  C CD1 . LEU A ? 93   ? 17.354  -16.837 22.679  1.0 83.601 93   A 1 
ATOM 703  C CD2 . LEU A ? 93   ? 18.952  -15.116 21.818  1.0 84.816 93   A 1 
ATOM 704  N N   . SER A ? 94   ? 18.352  -14.358 26.666  1.0 92.793 94   A 1 
ATOM 705  C CA  . SER A ? 94   ? 19.399  -14.677 27.652  1.0 92.279 94   A 1 
ATOM 706  C C   . SER A ? 94   ? 18.802  -15.055 28.991  1.0 91.692 94   A 1 
ATOM 707  O O   . SER A ? 94   ? 17.761  -14.529 29.382  1.0 86.519 94   A 1 
ATOM 708  C CB  . SER A ? 94   ? 20.326  -13.485 27.812  1.0 90.444 94   A 1 
ATOM 709  O OG  . SER A ? 94   ? 20.991  -13.188 26.596  1.0 83.818 94   A 1 
ATOM 710  N N   . PRO A ? 95   ? 19.439  -15.948 29.722  1.0 92.658 95   A 1 
ATOM 711  C CA  . PRO A ? 95   ? 20.582  -16.761 29.341  1.0 92.099 95   A 1 
ATOM 712  C C   . PRO A ? 95   ? 20.174  -18.086 28.726  1.0 92.441 95   A 1 
ATOM 713  O O   . PRO A ? 95   ? 19.157  -18.668 29.081  1.0 87.97  95   A 1 
ATOM 714  C CB  . PRO A ? 95   ? 21.313  -17.013 30.663  1.0 89.432 95   A 1 
ATOM 715  C CG  . PRO A ? 95   ? 20.229  -17.005 31.669  1.0 87.985 95   A 1 
ATOM 716  C CD  . PRO A ? 95   ? 19.146  -16.069 31.164  1.0 90.075 95   A 1 
ATOM 717  N N   . ILE A ? 96   ? 20.986  -18.527 27.771  1.0 92.92  96   A 1 
ATOM 718  C CA  . ILE A ? 96   ? 20.802  -19.829 27.128  1.0 92.925 96   A 1 
ATOM 719  C C   . ILE A ? 96   ? 21.601  -20.860 27.928  1.0 92.637 96   A 1 
ATOM 720  O O   . ILE A ? 96   ? 22.831  -20.789 27.961  1.0 90.925 96   A 1 
ATOM 721  C CB  . ILE A ? 96   ? 21.237  -19.799 25.658  1.0 92.701 96   A 1 
ATOM 722  C CG1 . ILE A ? 96   ? 20.471  -18.740 24.881  1.0 91.23  96   A 1 
ATOM 723  C CG2 . ILE A ? 96   ? 21.058  -21.158 25.022  1.0 91.571 96   A 1 
ATOM 724  C CD1 . ILE A ? 96   ? 20.949  -18.573 23.454  1.0 87.176 96   A 1 
ATOM 725  N N   . GLU A ? 97   ? 20.871  -21.791 28.540  1.0 92.479 97   A 1 
ATOM 726  C CA  . GLU A ? 97   ? 21.505  -22.794 29.364  1.0 91.225 97   A 1 
ATOM 727  C C   . GLU A ? 97   ? 21.250  -24.174 28.792  1.0 90.809 97   A 1 
ATOM 728  O O   . GLU A ? 97   ? 20.316  -24.399 28.030  1.0 87.771 97   A 1 
ATOM 729  C CB  . GLU A ? 97   ? 21.009  -22.710 30.803  1.0 88.986 97   A 1 
ATOM 730  C CG  . GLU A ? 97   ? 21.389  -21.446 31.532  1.0 82.425 97   A 1 
ATOM 731  C CD  . GLU A ? 97   ? 20.843  -21.404 32.940  1.0 79.769 97   A 1 
ATOM 732  O OE1 . GLU A ? 97   ? 20.092  -22.343 33.337  1.0 75.892 97   A 1 
ATOM 733  O OE2 . GLU A ? 97   ? 21.162  -20.446 33.666  1.0 73.071 97   A 1 
ATOM 734  N N   . ASP A ? 98   ? 22.092  -25.130 29.228  1.0 90.863 98   A 1 
ATOM 735  C CA  . ASP A ? 98   ? 21.920  -26.506 28.811  1.0 89.19  98   A 1 
ATOM 736  C C   . ASP A ? 98   ? 21.009  -27.209 29.800  1.0 89.011 98   A 1 
ATOM 737  O O   . ASP A ? 98   ? 20.386  -26.597 30.657  1.0 84.797 98   A 1 
ATOM 738  C CB  . ASP A ? 98   ? 23.282  -27.187 28.705  1.0 86.27  98   A 1 
ATOM 739  C CG  . ASP A ? 98   ? 24.135  -27.063 29.961  1.0 83.723 98   A 1 
ATOM 740  O OD1 . ASP A ? 98   ? 23.782  -26.236 30.821  1.0 74.427 98   A 1 
ATOM 741  O OD2 . ASP A ? 98   ? 25.130  -27.787 30.064  1.0 77.42  98   A 1 
ATOM 742  N N   . PHE A ? 99   ? 20.935  -28.531 29.660  1.0 87.157 99   A 1 
ATOM 743  C CA  . PHE A ? 99   ? 20.034  -29.289 30.531  1.0 85.105 99   A 1 
ATOM 744  C C   . PHE A ? 99   ? 20.563  -29.404 31.936  1.0 85.643 99   A 1 
ATOM 745  O O   . PHE A ? 99   ? 19.802  -29.501 32.889  1.0 80.435 99   A 1 
ATOM 746  C CB  . PHE A ? 99   ? 19.786  -30.688 29.929  1.0 81.402 99   A 1 
ATOM 747  C CG  . PHE A ? 99   ? 21.035  -31.531 29.836  1.0 79.736 99   A 1 
ATOM 748  C CD1 . PHE A ? 99   ? 21.889  -31.408 28.762  1.0 73.857 99   A 1 
ATOM 749  C CD2 . PHE A ? 99   ? 21.311  -32.469 30.806  1.0 72.647 99   A 1 
ATOM 750  C CE1 . PHE A ? 99   ? 23.030  -32.219 28.667  1.0 69.867 99   A 1 
ATOM 751  C CE2 . PHE A ? 99   ? 22.433  -33.280 30.714  1.0 69.083 99   A 1 
ATOM 752  C CZ  . PHE A ? 99   ? 23.283  -33.141 29.645  1.0 67.977 99   A 1 
ATOM 753  N N   . SER A ? 100  ? 21.862  -29.444 32.083  1.0 86.683 100  A 1 
ATOM 754  C CA  . SER A ? 100  ? 22.484  -29.581 33.381  1.0 85.482 100  A 1 
ATOM 755  C C   . SER A ? 100  ? 22.766  -28.237 34.066  1.0 85.812 100  A 1 
ATOM 756  O O   . SER A ? 100  ? 23.043  -28.204 35.265  1.0 80.377 100  A 1 
ATOM 757  C CB  . SER A ? 100  ? 23.779  -30.374 33.275  1.0 82.263 100  A 1 
ATOM 758  O OG  . SER A ? 100  ? 24.707  -29.668 32.458  1.0 76.326 100  A 1 
ATOM 759  N N   . GLY A ? 101  ? 22.709  -27.160 33.296  1.0 86.812 101  A 1 
ATOM 760  C CA  . GLY A ? 101  ? 23.036  -25.859 33.847  1.0 85.909 101  A 1 
ATOM 761  C C   . GLY A ? 101  ? 24.522  -25.640 34.056  1.0 87.386 101  A 1 
ATOM 762  O O   . GLY A ? 101  ? 24.904  -24.908 34.976  1.0 83.188 101  A 1 
ATOM 763  N N   . SER A ? 102  ? 25.329  -26.237 33.225  1.0 88.588 102  A 1 
ATOM 764  C CA  . SER A ? 102  ? 26.775  -26.120 33.362  1.0 88.036 102  A 1 
ATOM 765  C C   . SER A ? 102  ? 27.314  -24.833 32.755  1.0 89.072 102  A 1 
ATOM 766  O O   . SER A ? 102  ? 28.278  -24.255 33.245  1.0 85.328 102  A 1 
ATOM 767  C CB  . SER A ? 102  ? 27.461  -27.313 32.733  1.0 84.906 102  A 1 
ATOM 768  O OG  . SER A ? 102  ? 28.856  -27.179 32.798  1.0 73.477 102  A 1 
ATOM 769  N N   . MET A ? 103  ? 26.711  -24.403 31.662  1.0 90.916 103  A 1 
ATOM 770  C CA  . MET A ? 103  ? 27.187  -23.243 30.938  1.0 91.017 103  A 1 
ATOM 771  C C   . MET A ? 103  ? 26.010  -22.389 30.512  1.0 91.865 103  A 1 
ATOM 772  O O   . MET A ? 103  ? 24.870  -22.883 30.403  1.0 88.773 103  A 1 
ATOM 773  C CB  . MET A ? 103  ? 28.008  -23.664 29.721  1.0 88.182 103  A 1 
ATOM 774  C CG  . MET A ? 103  ? 27.247  -24.467 28.687  1.0 84.38  103  A 1 
ATOM 775  S SD  . MET A ? 103  ? 28.313  -25.207 27.452  1.0 83.582 103  A 1 
ATOM 776  C CE  . MET A ? 103  ? 28.941  -26.590 28.357  1.0 72.309 103  A 1 
ATOM 777  N N   . SER A ? 104  ? 26.251  -21.117 30.264  1.0 92.406 104  A 1 
ATOM 778  C CA  . SER A ? 104  ? 25.203  -20.185 29.869  1.0 92.551 104  A 1 
ATOM 779  C C   . SER A ? 104  ? 25.785  -19.150 28.920  1.0 92.996 104  A 1 
ATOM 780  O O   . SER A ? 104  ? 26.964  -18.811 28.973  1.0 90.732 104  A 1 
ATOM 781  C CB  . SER A ? 104  ? 24.568  -19.516 31.073  1.0 90.951 104  A 1 
ATOM 782  O OG  . SER A ? 104  ? 25.477  -18.654 31.727  1.0 78.854 104  A 1 
ATOM 783  N N   . LEU A ? 105  ? 24.918  -18.647 28.050  1.0 93.459 105  A 1 
ATOM 784  C CA  . LEU A ? 105  ? 25.291  -17.634 27.075  1.0 93.717 105  A 1 
ATOM 785  C C   . LEU A ? 105  ? 24.318  -16.489 27.162  1.0 93.958 105  A 1 
ATOM 786  O O   . LEU A ? 105  ? 23.096  -16.690 27.134  1.0 92.397 105  A 1 
ATOM 787  C CB  . LEU A ? 105  ? 25.306  -18.220 25.659  1.0 92.794 105  A 1 
ATOM 788  C CG  . LEU A ? 105  ? 25.704  -17.288 24.515  1.0 92.169 105  A 1 
ATOM 789  C CD1 . LEU A ? 105  ? 27.129  -16.815 24.679  1.0 89.941 105  A 1 
ATOM 790  C CD2 . LEU A ? 105  ? 25.518  -17.981 23.198  1.0 90.51  105  A 1 
ATOM 791  N N   . SER A ? 106  ? 24.825  -15.288 27.239  1.0 94.565 106  A 1 
ATOM 792  C CA  . SER A ? 106  ? 24.017  -14.089 27.394  1.0 94.338 106  A 1 
ATOM 793  C C   . SER A ? 106  ? 24.345  -13.086 26.296  1.0 94.652 106  A 1 
ATOM 794  O O   . SER A ? 106  ? 25.484  -12.988 25.852  1.0 92.569 106  A 1 
ATOM 795  C CB  . SER A ? 106  ? 24.228  -13.447 28.761  1.0 92.732 106  A 1 
ATOM 796  O OG  . SER A ? 106  ? 23.826  -14.319 29.801  1.0 81.87  106  A 1 
ATOM 797  N N   . PHE A ? 107  ? 23.312  -12.377 25.859  1.0 95.198 107  A 1 
ATOM 798  C CA  . PHE A ? 107  ? 23.474  -11.370 24.822  1.0 95.15  107  A 1 
ATOM 799  C C   . PHE A ? 107  ? 23.068  -10.019 25.387  1.0 94.621 107  A 1 
ATOM 800  O O   . PHE A ? 107  ? 22.098  -9.883  26.136  1.0 91.36  107  A 1 
ATOM 801  C CB  . PHE A ? 107  ? 22.586  -11.698 23.627  1.0 94.507 107  A 1 
ATOM 802  C CG  . PHE A ? 107  ? 23.031  -12.941 22.892  1.0 95.024 107  A 1 
ATOM 803  C CD1 . PHE A ? 107  ? 24.044  -12.890 21.961  1.0 91.89  107  A 1 
ATOM 804  C CD2 . PHE A ? 107  ? 22.409  -14.146 23.151  1.0 91.751 107  A 1 
ATOM 805  C CE1 . PHE A ? 107  ? 24.435  -14.029 21.279  1.0 90.877 107  A 1 
ATOM 806  C CE2 . PHE A ? 107  ? 22.807  -15.280 22.493  1.0 90.932 107  A 1 
ATOM 807  C CZ  . PHE A ? 107  ? 23.810  -15.219 21.550  1.0 91.949 107  A 1 
ATOM 808  N N   . SER A ? 108  ? 23.808  -8.995  25.005  1.0 94.485 108  A 1 
ATOM 809  C CA  . SER A ? 108  ? 23.529  -7.653  25.457  1.0 93.396 108  A 1 
ATOM 810  C C   . SER A ? 108  ? 24.160  -6.668  24.498  1.0 93.312 108  A 1 
ATOM 811  O O   . SER A ? 108  ? 24.907  -7.037  23.581  1.0 90.002 108  A 1 
ATOM 812  C CB  . SER A ? 108  ? 24.080  -7.423  26.869  1.0 91.56  108  A 1 
ATOM 813  O OG  . SER A ? 108  ? 25.490  -7.535  26.889  1.0 87.895 108  A 1 
ATOM 814  N N   . ASP A ? 109  ? 23.828  -5.418  24.680  1.0 93.515 109  A 1 
ATOM 815  C CA  . ASP A ? 109  ? 24.376  -4.261  23.961  1.0 92.591 109  A 1 
ATOM 816  C C   . ASP A ? 109  ? 24.252  -4.409  22.443  1.0 93.277 109  A 1 
ATOM 817  O O   . ASP A ? 109  ? 25.259  -4.576  21.750  1.0 90.363 109  A 1 
ATOM 818  C CB  . ASP A ? 109  ? 25.833  -4.026  24.365  1.0 90.12  109  A 1 
ATOM 819  C CG  . ASP A ? 109  ? 26.343  -2.661  23.983  1.0 84.084 109  A 1 
ATOM 820  O OD1 . ASP A ? 109  ? 25.549  -1.858  23.427  1.0 75.118 109  A 1 
ATOM 821  O OD2 . ASP A ? 109  ? 27.529  -2.359  24.224  1.0 76.143 109  A 1 
ATOM 822  N N   . PRO A ? 110  ? 23.021  -4.359  21.909  1.0 94.817 110  A 1 
ATOM 823  C CA  . PRO A ? 110  ? 22.892  -4.308  20.462  1.0 94.503 110  A 1 
ATOM 824  C C   . PRO A ? 110  ? 23.268  -2.947  19.907  1.0 93.876 110  A 1 
ATOM 825  O O   . PRO A ? 110  ? 22.703  -1.912  20.294  1.0 90.613 110  A 1 
ATOM 826  C CB  . PRO A ? 110  ? 21.408  -4.603  20.236  1.0 93.303 110  A 1 
ATOM 827  C CG  . PRO A ? 110  ? 20.747  -4.145  21.484  1.0 92.18  110  A 1 
ATOM 828  C CD  . PRO A ? 110  ? 21.723  -4.363  22.580  1.0 93.58  110  A 1 
ATOM 829  N N   . ARG A ? 111  ? 24.225  -2.940  19.020  1.0 94.138 111  A 1 
ATOM 830  C CA  . ARG A ? 111  ? 24.659  -1.705  18.409  1.0 93.115 111  A 1 
ATOM 831  C C   . ARG A ? 111  ? 24.875  -1.898  16.934  1.0 93.713 111  A 1 
ATOM 832  O O   . ARG A ? 111  ? 25.102  -3.016  16.458  1.0 91.873 111  A 1 
ATOM 833  C CB  . ARG A ? 111  ? 25.917  -1.180  19.112  1.0 90.386 111  A 1 
ATOM 834  C CG  . ARG A ? 111  ? 27.127  -2.096  18.998  1.0 84.477 111  A 1 
ATOM 835  C CD  . ARG A ? 111  ? 28.264  -1.616  19.873  1.0 82.305 111  A 1 
ATOM 836  N NE  . ARG A ? 111  ? 29.435  -2.518  19.821  1.0 75.354 111  A 1 
ATOM 837  C CZ  . ARG A ? 111  ? 29.591  -3.532  20.642  1.0 72.749 111  A 1 
ATOM 838  N NH1 . ARG A ? 111  ? 28.701  -3.803  21.590  1.0 63.197 111  A 1 
ATOM 839  N NH2 . ARG A ? 111  ? 30.658  -4.323  20.517  1.0 62.68  111  A 1 
ATOM 840  N N   . PHE A ? 112  ? 24.770  -0.825  16.193  1.0 93.233 112  A 1 
ATOM 841  C CA  . PHE A ? 112  ? 24.858  -0.843  14.745  1.0 92.775 112  A 1 
ATOM 842  C C   . PHE A ? 112  ? 26.087  -0.100  14.279  1.0 91.433 112  A 1 
ATOM 843  O O   . PHE A ? 112  ? 26.529  0.861   14.888  1.0 86.827 112  A 1 
ATOM 844  C CB  . PHE A ? 112  ? 23.597  -0.217  14.134  1.0 92.009 112  A 1 
ATOM 845  C CG  . PHE A ? 112  ? 22.362  -1.034  14.309  1.0 93.47  112  A 1 
ATOM 846  C CD1 . PHE A ? 112  ? 22.069  -2.071  13.461  1.0 91.656 112  A 1 
ATOM 847  C CD2 . PHE A ? 112  ? 21.486  -0.756  15.343  1.0 91.456 112  A 1 
ATOM 848  C CE1 . PHE A ? 112  ? 20.932  -2.832  13.621  1.0 90.551 112  A 1 
ATOM 849  C CE2 . PHE A ? 112  ? 20.340  -1.518  15.521  1.0 90.558 112  A 1 
ATOM 850  C CZ  . PHE A ? 112  ? 20.071  -2.546  14.644  1.0 91.164 112  A 1 
ATOM 851  N N   . ASP A ? 113  ? 26.601  -0.577  13.162  1.0 90.524 113  A 1 
ATOM 852  C CA  . ASP A ? 113  ? 27.687  0.133   12.480  1.0 88.967 113  A 1 
ATOM 853  C C   . ASP A ? 113  ? 27.090  1.053   11.418  1.0 89.41  113  A 1 
ATOM 854  O O   . ASP A ? 113  ? 25.868  1.167   11.300  1.0 84.476 113  A 1 
ATOM 855  C CB  . ASP A ? 113  ? 28.659  -0.896  11.890  1.0 86.698 113  A 1 
ATOM 856  C CG  . ASP A ? 113  ? 30.021  -0.281  11.574  1.0 78.566 113  A 1 
ATOM 857  O OD1 . ASP A ? 113  ? 30.210  0.933   11.826  1.0 70.871 113  A 1 
ATOM 858  O OD2 . ASP A ? 113  ? 30.885  -1.022  11.057  1.0 72.033 113  A 1 
ATOM 859  N N   . GLU A ? 114  ? 27.934  1.700   10.687  1.0 91.22  114  A 1 
ATOM 860  C CA  . GLU A ? 114  ? 27.479  2.614   9.642   1.0 90.704 114  A 1 
ATOM 861  C C   . GLU A ? 114  ? 26.838  1.823   8.502   1.0 92.229 114  A 1 
ATOM 862  O O   . GLU A ? 114  ? 27.031  0.617   8.352   1.0 89.839 114  A 1 
ATOM 863  C CB  . GLU A ? 114  ? 28.629  3.468   9.148   1.0 87.269 114  A 1 
ATOM 864  C CG  . GLU A ? 114  ? 29.744  2.697   8.468   1.0 75.383 114  A 1 
ATOM 865  C CD  . GLU A ? 114  ? 30.886  3.606   8.057   1.0 68.643 114  A 1 
ATOM 866  O OE1 . GLU A ? 114  ? 30.769  4.838   8.238   1.0 64.952 114  A 1 
ATOM 867  O OE2 . GLU A ? 114  ? 31.894  3.087   7.533   1.0 58.422 114  A 1 
ATOM 868  N N   . VAL A ? 115  ? 26.090  2.531   7.671   1.0 92.062 115  A 1 
ATOM 869  C CA  . VAL A ? 115  ? 25.410  1.920   6.553   1.0 92.532 115  A 1 
ATOM 870  C C   . VAL A ? 115  ? 26.420  1.507   5.475   1.0 92.469 115  A 1 
ATOM 871  O O   . VAL A ? 115  ? 27.417  2.203   5.260   1.0 88.783 115  A 1 
ATOM 872  C CB  . VAL A ? 115  ? 24.367  2.878   5.950   1.0 89.955 115  A 1 
ATOM 873  C CG1 . VAL A ? 115  ? 23.474  3.402   7.068   1.0 80.909 115  A 1 
ATOM 874  C CG2 . VAL A ? 115  ? 23.531  2.201   4.888   1.0 81.195 115  A 1 
ATOM 875  N N   . LYS A ? 116  ? 26.172  0.385   4.837   1.0 92.554 116  A 1 
ATOM 876  C CA  . LYS A ? 116  ? 27.084  -0.124  3.830   1.0 91.644 116  A 1 
ATOM 877  C C   . LYS A ? 116  ? 27.132  0.765   2.594   1.0 91.29  116  A 1 
ATOM 878  O O   . LYS A ? 116  ? 28.209  1.022   2.047   1.0 85.375 116  A 1 
ATOM 879  C CB  . LYS A ? 116  ? 26.696  -1.541  3.421   1.0 89.445 116  A 1 
ATOM 880  C CG  . LYS A ? 116  ? 26.820  -2.571  4.532   1.0 84.56  116  A 1 
ATOM 881  C CD  . LYS A ? 116  ? 26.275  -3.915  4.138   1.0 80.929 116  A 1 
ATOM 882  C CE  . LYS A ? 116  ? 27.150  -4.556  3.074   1.0 74.907 116  A 1 
ATOM 883  N NZ  . LYS A ? 116  ? 26.716  -5.952  2.758   1.0 68.374 116  A 1 
ATOM 884  N N   . ALA A ? 117  ? 25.974  1.243   2.166   1.0 92.084 117  A 1 
ATOM 885  C CA  . ALA A ? 117  ? 25.894  2.083   0.984   1.0 91.652 117  A 1 
ATOM 886  C C   . ALA A ? 117  ? 24.777  3.099   1.153   1.0 91.665 117  A 1 
ATOM 887  O O   . ALA A ? 117  ? 23.837  2.854   1.934   1.0 88.499 117  A 1 
ATOM 888  C CB  . ALA A ? 117  ? 25.649  1.244   -0.263  1.0 90.011 117  A 1 
ATOM 889  N N   . PRO A ? 118  ? 24.848  4.223   0.495   1.0 92.77  118  A 1 
ATOM 890  C CA  . PRO A ? 118  ? 23.756  5.204   0.558   1.0 91.762 118  A 1 
ATOM 891  C C   . PRO A ? 118  ? 22.481  4.708   -0.115  1.0 92.18  118  A 1 
ATOM 892  O O   . PRO A ? 118  ? 22.427  3.589   -0.618  1.0 90.301 118  A 1 
ATOM 893  C CB  . PRO A ? 118  ? 24.308  6.431   -0.167  1.0 89.44  118  A 1 
ATOM 894  C CG  . PRO A ? 118  ? 25.784  6.286   -0.080  1.0 88.27  118  A 1 
ATOM 895  C CD  . PRO A ? 118  ? 26.037  4.815   -0.147  1.0 90.705 118  A 1 
ATOM 896  N N   . VAL A ? 119  ? 21.454  5.535   -0.093  1.0 92.114 119  A 1 
ATOM 897  C CA  . VAL A ? 119  ? 20.152  5.139   -0.611  1.0 91.566 119  A 1 
ATOM 898  C C   . VAL A ? 119  ? 20.167  5.008   -2.117  1.0 91.757 119  A 1 
ATOM 899  O O   . VAL A ? 119  ? 19.671  4.038   -2.682  1.0 90.187 119  A 1 
ATOM 900  C CB  . VAL A ? 119  ? 19.072  6.136   -0.144  1.0 89.681 119  A 1 
ATOM 901  C CG1 . VAL A ? 119  ? 18.976  6.125   1.368   1.0 87.019 119  A 1 
ATOM 902  C CG2 . VAL A ? 119  ? 17.731  5.815   -0.772  1.0 85.507 119  A 1 
ATOM 903  N N   . GLU A ? 120  ? 20.765  5.990   -2.780  1.0 90.623 120  A 1 
ATOM 904  C CA  . GLU A ? 120  ? 20.787  5.991   -4.237  1.0 89.635 120  A 1 
ATOM 905  C C   . GLU A ? 120  ? 21.670  4.891   -4.805  1.0 90.441 120  A 1 
ATOM 906  O O   . GLU A ? 120  ? 21.410  4.373   -5.876  1.0 89.164 120  A 1 
ATOM 907  C CB  . GLU A ? 120  ? 21.279  7.326   -4.752  1.0 87.084 120  A 1 
ATOM 908  C CG  . GLU A ? 120  ? 20.290  8.486   -4.560  1.0 78.898 120  A 1 
ATOM 909  C CD  . GLU A ? 120  ? 20.375  9.105   -3.180  1.0 73.06  120  A 1 
ATOM 910  O OE1 . GLU A ? 120  ? 21.280  8.730   -2.414  1.0 67.454 120  A 1 
ATOM 911  O OE2 . GLU A ? 120  ? 19.539  9.987   -2.857  1.0 65.2   120  A 1 
ATOM 912  N N   . GLU A ? 121  ? 22.690  4.496   -4.062  1.0 92.007 121  A 1 
ATOM 913  C CA  . GLU A ? 121  ? 23.559  3.420   -4.502  1.0 91.481 121  A 1 
ATOM 914  C C   . GLU A ? 121  ? 22.879  2.055   -4.332  1.0 91.77  121  A 1 
ATOM 915  O O   . GLU A ? 121  ? 23.101  1.139   -5.103  1.0 90.028 121  A 1 
ATOM 916  C CB  . GLU A ? 121  ? 24.879  3.441   -3.737  1.0 90.209 121  A 1 
ATOM 917  C CG  . GLU A ? 121  ? 25.901  2.441   -4.219  1.0 86.985 121  A 1 
ATOM 918  C CD  . GLU A ? 121  ? 27.240  2.574   -3.516  1.0 85.666 121  A 1 
ATOM 919  O OE1 . GLU A ? 121  ? 27.341  3.467   -2.636  1.0 79.537 121  A 1 
ATOM 920  O OE2 . GLU A ? 121  ? 28.162  1.815   -3.836  1.0 76.864 121  A 1 
ATOM 921  N N   . CYS A ? 122  ? 22.037  1.935   -3.294  1.0 93.672 122  A 1 
ATOM 922  C CA  . CYS A ? 122  ? 21.305  0.697   -3.095  1.0 93.652 122  A 1 
ATOM 923  C C   . CYS A ? 122  ? 20.186  0.537   -4.104  1.0 93.403 122  A 1 
ATOM 924  O O   . CYS A ? 122  ? 19.808  -0.582  -4.433  1.0 91.361 122  A 1 
ATOM 925  C CB  . CYS A ? 122  ? 20.755  0.626   -1.673  1.0 93.432 122  A 1 
ATOM 926  S SG  . CYS A ? 122  ? 22.018  0.485   -0.406  1.0 91.358 122  A 1 
ATOM 927  N N   . LYS A ? 123  ? 19.631  1.636   -4.584  1.0 94.136 123  A 1 
ATOM 928  C CA  . LYS A ? 123  ? 18.623  1.581   -5.627  1.0 93.228 123  A 1 
ATOM 929  C C   . LYS A ? 123  ? 19.244  1.372   -7.001  1.0 92.542 123  A 1 
ATOM 930  O O   . LYS A ? 123  ? 18.595  0.797   -7.886  1.0 90.776 123  A 1 
ATOM 931  C CB  . LYS A ? 123  ? 17.776  2.845   -5.656  1.0 92.45  123  A 1 
ATOM 932  C CG  . LYS A ? 123  ? 16.866  3.026   -4.456  1.0 90.149 123  A 1 
ATOM 933  C CD  . LYS A ? 123  ? 16.004  4.256   -4.610  1.0 87.493 123  A 1 
ATOM 934  C CE  . LYS A ? 123  ? 15.098  4.481   -3.431  1.0 81.405 123  A 1 
ATOM 935  N NZ  . LYS A ? 123  ? 14.278  5.704   -3.566  1.0 77.626 123  A 1 
ATOM 936  N N   . ASP A ? 124  ? 20.474  1.794   -7.189  1.0 92.343 124  A 1 
ATOM 937  C CA  . ASP A ? 124  ? 21.126  1.646   -8.475  1.0 91.023 124  A 1 
ATOM 938  C C   . ASP A ? 124  ? 21.689  0.247   -8.640  1.0 90.911 124  A 1 
ATOM 939  O O   . ASP A ? 124  ? 21.573  -0.349  -9.730  1.0 88.306 124  A 1 
ATOM 940  C CB  . ASP A ? 124  ? 22.232  2.683   -8.627  1.0 89.241 124  A 1 
ATOM 941  C CG  . ASP A ? 124  ? 22.765  2.776   -10.049 1.0 86.299 124  A 1 
ATOM 942  O OD1 . ASP A ? 124  ? 22.158  2.166   -10.968 1.0 80.136 124  A 1 
ATOM 943  O OD2 . ASP A ? 124  ? 23.789  3.463   -10.259 1.0 78.142 124  A 1 
ATOM 944  N N   . LYS A ? 125  ? 22.279  -0.292  -7.590  1.0 92.127 125  A 1 
ATOM 945  C CA  . LYS A ? 125  ? 22.959  -1.598  -7.679  1.0 91.271 125  A 1 
ATOM 946  C C   . LYS A ? 125  ? 22.130  -2.744  -7.146  1.0 91.323 125  A 1 
ATOM 947  O O   . LYS A ? 125  ? 22.659  -3.824  -6.929  1.0 88.987 125  A 1 
ATOM 948  C CB  . LYS A ? 125  ? 24.291  -1.524  -6.943  1.0 89.506 125  A 1 
ATOM 949  C CG  . LYS A ? 125  ? 25.287  -0.587  -7.586  1.0 87.383 125  A 1 
ATOM 950  C CD  . LYS A ? 125  ? 26.618  -0.588  -6.832  1.0 85.455 125  A 1 
ATOM 951  C CE  . LYS A ? 125  ? 27.627  0.322   -7.487  1.0 82.211 125  A 1 
ATOM 952  N NZ  . LYS A ? 125  ? 28.934  0.317   -6.785  1.0 74.0   125  A 1 
ATOM 953  N N   . ASP A ? 126  ? 20.841  -2.512  -6.873  1.0 91.825 126  A 1 
ATOM 954  C CA  . ASP A ? 126  ? 19.899  -3.526  -6.388  1.0 91.626 126  A 1 
ATOM 955  C C   . ASP A ? 126  ? 20.395  -4.136  -5.082  1.0 92.137 126  A 1 
ATOM 956  O O   . ASP A ? 126  ? 20.358  -5.352  -4.886  1.0 89.653 126  A 1 
ATOM 957  C CB  . ASP A ? 126  ? 19.629  -4.581  -7.440  1.0 90.149 126  A 1 
ATOM 958  C CG  . ASP A ? 126  ? 18.794  -4.037  -8.586  1.0 89.015 126  A 1 
ATOM 959  O OD1 . ASP A ? 126  ? 18.002  -3.105  -8.370  1.0 83.594 126  A 1 
ATOM 960  O OD2 . ASP A ? 126  ? 18.944  -4.545  -9.731  1.0 82.793 126  A 1 
ATOM 961  N N   . MET A ? 127  ? 20.862  -3.320  -4.183  1.0 92.628 127  A 1 
ATOM 962  C CA  . MET A ? 127  ? 21.347  -3.754  -2.902  1.0 92.24  127  A 1 
ATOM 963  C C   . MET A ? 127  ? 20.289  -3.561  -1.838  1.0 93.261 127  A 1 
ATOM 964  O O   . MET A ? 127  ? 19.176  -3.087  -2.077  1.0 91.342 127  A 1 
ATOM 965  C CB  . MET A ? 127  ? 22.631  -2.998  -2.521  1.0 89.823 127  A 1 
ATOM 966  C CG  . MET A ? 127  ? 23.783  -3.210  -3.484  1.0 86.117 127  A 1 
ATOM 967  S SD  . MET A ? 127  ? 25.244  -2.285  -3.036  1.0 84.419 127  A 1 
ATOM 968  C CE  . MET A ? 127  ? 25.723  -3.103  -1.490  1.0 72.651 127  A 1 
ATOM 969  N N   . THR A ? 128  ? 20.627  -3.928  -0.615  1.0 93.997 128  A 1 
ATOM 970  C CA  . THR A ? 128  ? 19.749  -3.743  0.535   1.0 94.711 128  A 1 
ATOM 971  C C   . THR A ? 128  ? 20.341  -2.657  1.436   1.0 94.743 128  A 1 
ATOM 972  O O   . THR A ? 128  ? 21.496  -2.717  1.817   1.0 93.159 128  A 1 
ATOM 973  C CB  . THR A ? 128  ? 19.585  -5.050  1.310   1.0 94.369 128  A 1 
ATOM 974  O OG1 . THR A ? 128  ? 18.965  -6.038  0.486   1.0 87.68  128  A 1 
ATOM 975  C CG2 . THR A ? 128  ? 18.714  -4.815  2.536   1.0 89.421 128  A 1 
ATOM 976  N N   . TYR A ? 129  ? 19.522  -1.674  1.746   1.0 94.642 129  A 1 
ATOM 977  C CA  . TYR A ? 129  ? 19.927  -0.596  2.625   1.0 94.467 129  A 1 
ATOM 978  C C   . TYR A ? 129  ? 19.961  -1.103  4.071   1.0 94.661 129  A 1 
ATOM 979  O O   . TYR A ? 129  ? 18.961  -1.065  4.773   1.0 92.993 129  A 1 
ATOM 980  C CB  . TYR A ? 129  ? 19.009  0.607   2.488   1.0 93.623 129  A 1 
ATOM 981  C CG  . TYR A ? 129  ? 19.425  1.813   3.282   1.0 93.903 129  A 1 
ATOM 982  C CD1 . TYR A ? 129  ? 20.467  2.638   2.824   1.0 92.508 129  A 1 
ATOM 983  C CD2 . TYR A ? 129  ? 18.788  2.138   4.465   1.0 92.307 129  A 1 
ATOM 984  C CE1 . TYR A ? 129  ? 20.855  3.750   3.537   1.0 91.366 129  A 1 
ATOM 985  C CE2 . TYR A ? 129  ? 19.163  3.255   5.174   1.0 91.941 129  A 1 
ATOM 986  C CZ  . TYR A ? 129  ? 20.174  4.048   4.720   1.0 91.194 129  A 1 
ATOM 987  O OH  . TYR A ? 129  ? 20.549  5.159   5.437   1.0 91.044 129  A 1 
ATOM 988  N N   . ALA A ? 130  ? 21.106  -1.613  4.450   1.0 95.14  130  A 1 
ATOM 989  C CA  . ALA A ? 130  ? 21.222  -2.302  5.732   1.0 95.103 130  A 1 
ATOM 990  C C   . ALA A ? 130  ? 22.483  -1.830  6.455   1.0 94.844 130  A 1 
ATOM 991  O O   . ALA A ? 130  ? 23.372  -1.217  5.852   1.0 92.082 130  A 1 
ATOM 992  C CB  . ALA A ? 130  ? 21.278  -3.817  5.523   1.0 94.388 130  A 1 
ATOM 993  N N   . ALA A ? 131  ? 22.538  -2.137  7.717   1.0 95.081 131  A 1 
ATOM 994  C CA  . ALA A ? 131  ? 23.683  -1.775  8.544   1.0 94.625 131  A 1 
ATOM 995  C C   . ALA A ? 131  ? 24.073  -2.974  9.400   1.0 94.99  131  A 1 
ATOM 996  O O   . ALA A ? 131  ? 23.201  -3.722  9.826   1.0 93.329 131  A 1 
ATOM 997  C CB  . ALA A ? 131  ? 23.358  -0.587  9.452   1.0 93.179 131  A 1 
ATOM 998  N N   . PRO A ? 132  ? 25.347  -3.198  9.610   1.0 95.007 132  A 1 
ATOM 999  C CA  . PRO A ? 132  ? 25.781  -4.348  10.411  1.0 94.842 132  A 1 
ATOM 1000 C C   . PRO A ? 132  ? 25.375  -4.231  11.868  1.0 94.805 132  A 1 
ATOM 1001 O O   . PRO A ? 132  ? 25.538  -3.192  12.507  1.0 92.586 132  A 1 
ATOM 1002 C CB  . PRO A ? 132  ? 27.311  -4.324  10.264  1.0 93.662 132  A 1 
ATOM 1003 C CG  . PRO A ? 132  ? 27.546  -3.554  9.006   1.0 92.972 132  A 1 
ATOM 1004 C CD  . PRO A ? 132  ? 26.492  -2.533  8.954   1.0 94.103 132  A 1 
ATOM 1005 N N   . LEU A ? 133  ? 24.810  -5.318  12.372  1.0 95.514 133  A 1 
ATOM 1006 C CA  . LEU A ? 133  ? 24.375  -5.419  13.774  1.0 95.356 133  A 1 
ATOM 1007 C C   . LEU A ? 133  ? 25.425  -6.176  14.567  1.0 95.241 133  A 1 
ATOM 1008 O O   . LEU A ? 133  ? 25.850  -7.257  14.168  1.0 93.835 133  A 1 
ATOM 1009 C CB  . LEU A ? 133  ? 23.010  -6.086  13.863  1.0 94.672 133  A 1 
ATOM 1010 C CG  . LEU A ? 133  ? 22.457  -6.358  15.259  1.0 94.017 133  A 1 
ATOM 1011 C CD1 . LEU A ? 133  ? 22.266  -5.063  16.014  1.0 92.248 133  A 1 
ATOM 1012 C CD2 . LEU A ? 133  ? 21.162  -7.129  15.192  1.0 92.465 133  A 1 
ATOM 1013 N N   . PHE A ? 134  ? 25.814  -5.606  15.693  1.0 95.034 134  A 1 
ATOM 1014 C CA  . PHE A ? 134  ? 26.789  -6.215  16.569  1.0 94.884 134  A 1 
ATOM 1015 C C   . PHE A ? 134  ? 26.226  -6.282  17.980  1.0 94.662 134  A 1 
ATOM 1016 O O   . PHE A ? 134  ? 25.695  -5.308  18.483  1.0 92.934 134  A 1 
ATOM 1017 C CB  . PHE A ? 134  ? 28.104  -5.435  16.568  1.0 94.096 134  A 1 
ATOM 1018 C CG  . PHE A ? 134  ? 28.827  -5.476  15.255  1.0 94.487 134  A 1 
ATOM 1019 C CD1 . PHE A ? 134  ? 29.587  -6.564  14.921  1.0 91.431 134  A 1 
ATOM 1020 C CD2 . PHE A ? 134  ? 28.734  -4.414  14.372  1.0 90.759 134  A 1 
ATOM 1021 C CE1 . PHE A ? 134  ? 30.273  -6.590  13.732  1.0 89.979 134  A 1 
ATOM 1022 C CE2 . PHE A ? 134  ? 29.404  -4.446  13.182  1.0 89.578 134  A 1 
ATOM 1023 C CZ  . PHE A ? 134  ? 30.160  -5.542  12.851  1.0 91.13  134  A 1 
ATOM 1024 N N   . VAL A ? 135  ? 26.324  -7.452  18.585  1.0 95.654 135  A 1 
ATOM 1025 C CA  . VAL A ? 135  ? 25.892  -7.649  19.969  1.0 95.281 135  A 1 
ATOM 1026 C C   . VAL A ? 135  ? 27.081  -8.086  20.804  1.0 95.337 135  A 1 
ATOM 1027 O O   . VAL A ? 135  ? 28.095  -8.557  20.283  1.0 94.034 135  A 1 
ATOM 1028 C CB  . VAL A ? 135  ? 24.739  -8.663  20.087  1.0 94.055 135  A 1 
ATOM 1029 C CG1 . VAL A ? 135  ? 23.514  -8.180  19.352  1.0 90.362 135  A 1 
ATOM 1030 C CG2 . VAL A ? 135  ? 25.173  -10.009 19.600  1.0 86.911 135  A 1 
ATOM 1031 N N   . THR A ? 136  ? 26.944  -7.924  22.074  1.0 94.808 136  A 1 
ATOM 1032 C CA  . THR A ? 136  ? 27.974  -8.352  23.023  1.0 94.713 136  A 1 
ATOM 1033 C C   . THR A ? 136  ? 27.548  -9.670  23.634  1.0 94.831 136  A 1 
ATOM 1034 O O   . THR A ? 136  ? 26.597  -9.750  24.378  1.0 92.876 136  A 1 
ATOM 1035 C CB  . THR A ? 136  ? 28.184  -7.314  24.130  1.0 93.667 136  A 1 
ATOM 1036 O OG1 . THR A ? 136  ? 28.600  -6.075  23.533  1.0 88.101 136  A 1 
ATOM 1037 C CG2 . THR A ? 136  ? 29.262  -7.787  25.105  1.0 88.846 136  A 1 
ATOM 1038 N N   . ALA A ? 137  ? 28.261  -10.706 23.247  1.0 95.106 137  A 1 
ATOM 1039 C CA  . ALA A ? 137  ? 27.992  -12.052 23.729  1.0 94.662 137  A 1 
ATOM 1040 C C   . ALA A ? 137  ? 28.906  -12.389 24.888  1.0 94.353 137  A 1 
ATOM 1041 O O   . ALA A ? 137  ? 30.107  -12.134 24.846  1.0 91.757 137  A 1 
ATOM 1042 C CB  . ALA A ? 137  ? 28.163  -13.075 22.611  1.0 93.513 137  A 1 
ATOM 1043 N N   . GLU A ? 138  ? 28.317  -12.970 25.913  1.0 93.845 138  A 1 
ATOM 1044 C CA  . GLU A ? 138  ? 29.042  -13.312 27.135  1.0 92.879 138  A 1 
ATOM 1045 C C   . GLU A ? 138  ? 28.788  -14.753 27.492  1.0 92.625 138  A 1 
ATOM 1046 O O   . GLU A ? 138  ? 27.655  -15.133 27.783  1.0 90.562 138  A 1 
ATOM 1047 C CB  . GLU A ? 138  ? 28.656  -12.400 28.272  1.0 90.624 138  A 1 
ATOM 1048 C CG  . GLU A ? 138  ? 29.387  -12.676 29.576  1.0 81.766 138  A 1 
ATOM 1049 C CD  . GLU A ? 138  ? 28.978  -11.713 30.682  1.0 81.011 138  A 1 
ATOM 1050 O OE1 . GLU A ? 138  ? 28.060  -10.911 30.478  1.0 77.956 138  A 1 
ATOM 1051 O OE2 . GLU A ? 138  ? 29.588  -11.778 31.779  1.0 72.6   138  A 1 
ATOM 1052 N N   . PHE A ? 139  ? 29.831  -15.552 27.474  1.0 93.504 139  A 1 
ATOM 1053 C CA  . PHE A ? 139  ? 29.731  -16.941 27.861  1.0 92.718 139  A 1 
ATOM 1054 C C   . PHE A ? 139  ? 30.213  -17.136 29.265  1.0 92.186 139  A 1 
ATOM 1055 O O   . PHE A ? 139  ? 31.288  -16.655 29.641  1.0 89.996 139  A 1 
ATOM 1056 C CB  . PHE A ? 139  ? 30.534  -17.810 26.895  1.0 91.69  139  A 1 
ATOM 1057 C CG  . PHE A ? 139  ? 30.453  -19.276 27.200  1.0 91.682 139  A 1 
ATOM 1058 C CD1 . PHE A ? 139  ? 29.347  -20.030 26.824  1.0 89.253 139  A 1 
ATOM 1059 C CD2 . PHE A ? 139  ? 31.491  -19.917 27.856  1.0 88.898 139  A 1 
ATOM 1060 C CE1 . PHE A ? 139  ? 29.276  -21.369 27.095  1.0 87.493 139  A 1 
ATOM 1061 C CE2 . PHE A ? 139  ? 31.415  -21.261 28.139  1.0 87.54  139  A 1 
ATOM 1062 C CZ  . PHE A ? 139  ? 30.310  -21.986 27.758  1.0 88.161 139  A 1 
ATOM 1063 N N   . ILE A ? 140  ? 29.421  -17.822 30.074  1.0 91.334 140  A 1 
ATOM 1064 C CA  . ILE A ? 140  ? 29.747  -18.038 31.469  1.0 89.766 140  A 1 
ATOM 1065 C C   . ILE A ? 140  ? 29.739  -19.528 31.734  1.0 89.333 140  A 1 
ATOM 1066 O O   . ILE A ? 140  ? 28.750  -20.217 31.541  1.0 86.894 140  A 1 
ATOM 1067 C CB  . ILE A ? 140  ? 28.744  -17.340 32.410  1.0 88.493 140  A 1 
ATOM 1068 C CG1 . ILE A ? 140  ? 28.789  -15.816 32.217  1.0 82.877 140  A 1 
ATOM 1069 C CG2 . ILE A ? 140  ? 29.019  -17.705 33.861  1.0 83.189 140  A 1 
ATOM 1070 C CD1 . ILE A ? 140  ? 27.719  -15.084 32.955  1.0 78.8   140  A 1 
ATOM 1071 N N   . ASN A ? 141  ? 30.925  -20.034 32.155  1.0 89.67  141  A 1 
ATOM 1072 C CA  . ASN A ? 141  ? 31.028  -21.418 32.541  1.0 88.297 141  A 1 
ATOM 1073 C C   . ASN A ? 141  ? 30.760  -21.508 34.046  1.0 88.676 141  A 1 
ATOM 1074 O O   . ASN A ? 141  ? 31.510  -20.969 34.857  1.0 85.373 141  A 1 
ATOM 1075 C CB  . ASN A ? 141  ? 32.408  -21.961 32.218  1.0 86.389 141  A 1 
ATOM 1076 C CG  . ASN A ? 141  ? 32.516  -23.459 32.372  1.0 85.325 141  A 1 
ATOM 1077 O OD1 . ASN A ? 141  ? 31.537  -24.130 32.734  1.0 79.176 141  A 1 
ATOM 1078 N ND2 . ASN A ? 141  ? 33.685  -24.009 32.111  1.0 78.852 141  A 1 
ATOM 1079 N N   . ASN A ? 142  ? 29.671  -22.199 34.401  1.0 88.776 142  A 1 
ATOM 1080 C CA  . ASN A ? 142  ? 29.276  -22.296 35.806  1.0 87.309 142  A 1 
ATOM 1081 C C   . ASN A ? 142  ? 30.169  -23.234 36.589  1.0 87.049 142  A 1 
ATOM 1082 O O   . ASN A ? 142  ? 30.193  -23.181 37.805  1.0 83.119 142  A 1 
ATOM 1083 C CB  . ASN A ? 142  ? 27.824  -22.715 35.918  1.0 85.223 142  A 1 
ATOM 1084 C CG  . ASN A ? 142  ? 26.862  -21.663 35.431  1.0 84.006 142  A 1 
ATOM 1085 O OD1 . ASN A ? 142  ? 27.090  -20.470 35.620  1.0 76.965 142  A 1 
ATOM 1086 N ND2 . ASN A ? 142  ? 25.782  -22.092 34.792  1.0 76.533 142  A 1 
ATOM 1087 N N   . ASN A ? 143  ? 30.909  -24.098 35.903  1.0 87.174 143  A 1 
ATOM 1088 C CA  . ASN A ? 143  ? 31.762  -25.038 36.592  1.0 85.645 143  A 1 
ATOM 1089 C C   . ASN A ? 143  ? 33.069  -24.374 37.029  1.0 86.104 143  A 1 
ATOM 1090 O O   . ASN A ? 143  ? 33.433  -24.382 38.215  1.0 81.928 143  A 1 
ATOM 1091 C CB  . ASN A ? 143  ? 32.043  -26.250 35.726  1.0 83.126 143  A 1 
ATOM 1092 C CG  . ASN A ? 143  ? 30.822  -27.134 35.547  1.0 79.989 143  A 1 
ATOM 1093 O OD1 . ASN A ? 143  ? 30.028  -27.321 36.468  1.0 73.201 143  A 1 
ATOM 1094 N ND2 . ASN A ? 143  ? 30.696  -27.698 34.355  1.0 73.447 143  A 1 
ATOM 1095 N N   . THR A ? 144  ? 33.792  -23.817 36.055  1.0 87.475 144  A 1 
ATOM 1096 C CA  . THR A ? 144  ? 35.045  -23.132 36.366  1.0 86.479 144  A 1 
ATOM 1097 C C   . THR A ? 144  ? 34.858  -21.654 36.694  1.0 87.146 144  A 1 
ATOM 1098 O O   . THR A ? 144  ? 35.758  -21.049 37.248  1.0 83.502 144  A 1 
ATOM 1099 C CB  . THR A ? 144  ? 36.014  -23.268 35.185  1.0 84.259 144  A 1 
ATOM 1100 O OG1 . THR A ? 144  ? 35.457  -22.632 34.032  1.0 78.145 144  A 1 
ATOM 1101 C CG2 . THR A ? 144  ? 36.264  -24.734 34.868  1.0 77.148 144  A 1 
ATOM 1102 N N   . GLY A ? 145  ? 33.702  -21.105 36.334  1.0 85.538 145  A 1 
ATOM 1103 C CA  . GLY A ? 145  ? 33.428  -19.714 36.607  1.0 84.027 145  A 1 
ATOM 1104 C C   . GLY A ? 145  ? 34.050  -18.714 35.666  1.0 86.27  145  A 1 
ATOM 1105 O O   . GLY A ? 145  ? 34.019  -17.509 35.942  1.0 82.482 145  A 1 
ATOM 1106 N N   . GLU A ? 146  ? 34.624  -19.172 34.594  1.0 87.409 146  A 1 
ATOM 1107 C CA  . GLU A ? 146  ? 35.242  -18.265 33.625  1.0 86.922 146  A 1 
ATOM 1108 C C   . GLU A ? 146  ? 34.211  -17.631 32.727  1.0 88.555 146  A 1 
ATOM 1109 O O   . GLU A ? 146  ? 33.193  -18.225 32.427  1.0 85.24  146  A 1 
ATOM 1110 C CB  . GLU A ? 146  ? 36.322  -18.991 32.805  1.0 83.012 146  A 1 
ATOM 1111 C CG  . GLU A ? 146  ? 35.768  -20.110 31.944  1.0 73.557 146  A 1 
ATOM 1112 C CD  . GLU A ? 146  ? 36.851  -20.804 31.123  1.0 69.402 146  A 1 
ATOM 1113 O OE1 . GLU A ? 146  ? 38.015  -20.353 31.169  1.0 65.633 146  A 1 
ATOM 1114 O OE2 . GLU A ? 146  ? 36.535  -21.797 30.434  1.0 61.172 146  A 1 
ATOM 1115 N N   . ILE A ? 147  ? 34.468  -16.416 32.354  1.0 87.983 147  A 1 
ATOM 1116 C CA  . ILE A ? 147  ? 33.584  -15.623 31.530  1.0 88.36  147  A 1 
ATOM 1117 C C   . ILE A ? 147  ? 34.304  -15.236 30.255  1.0 88.761 147  A 1 
ATOM 1118 O O   . ILE A ? 147  ? 35.394  -14.638 30.313  1.0 85.24  147  A 1 
ATOM 1119 C CB  . ILE A ? 147  ? 33.066  -14.378 32.262  1.0 86.695 147  A 1 
ATOM 1120 C CG1 . ILE A ? 147  ? 32.262  -14.762 33.498  1.0 80.01  147  A 1 
ATOM 1121 C CG2 . ILE A ? 147  ? 32.210  -13.532 31.337  1.0 81.311 147  A 1 
ATOM 1122 C CD1 . ILE A ? 147  ? 31.883  -13.587 34.349  1.0 76.391 147  A 1 
ATOM 1123 N N   . LYS A ? 148  ? 33.698  -15.573 29.124  1.0 90.782 148  A 1 
ATOM 1124 C CA  . LYS A ? 148  ? 34.264  -15.232 27.830  1.0 90.058 148  A 1 
ATOM 1125 C C   . LYS A ? 148  ? 33.275  -14.310 27.086  1.0 91.059 148  A 1 
ATOM 1126 O O   . LYS A ? 148  ? 32.192  -14.729 26.715  1.0 87.85  148  A 1 
ATOM 1127 C CB  . LYS A ? 148  ? 34.532  -16.468 26.991  1.0 87.345 148  A 1 
ATOM 1128 C CG  . LYS A ? 148  ? 35.647  -17.345 27.539  1.0 83.275 148  A 1 
ATOM 1129 C CD  . LYS A ? 148  ? 35.840  -18.588 26.701  1.0 79.665 148  A 1 
ATOM 1130 C CE  . LYS A ? 148  ? 36.882  -19.490 27.309  1.0 75.412 148  A 1 
ATOM 1131 N NZ  . LYS A ? 148  ? 37.046  -20.745 26.543  1.0 67.289 148  A 1 
ATOM 1132 N N   . SER A ? 149  ? 33.671  -13.074 26.931  1.0 90.688 149  A 1 
ATOM 1133 C CA  . SER A ? 149  ? 32.819  -12.071 26.300  1.0 90.918 149  A 1 
ATOM 1134 C C   . SER A ? 149  ? 33.518  -11.507 25.077  1.0 91.082 149  A 1 
ATOM 1135 O O   . SER A ? 149  ? 34.705  -11.154 25.131  1.0 87.097 149  A 1 
ATOM 1136 C CB  . SER A ? 149  ? 32.466  -10.955 27.265  1.0 88.848 149  A 1 
ATOM 1137 O OG  . SER A ? 149  ? 31.662  -9.980  26.606  1.0 78.633 149  A 1 
ATOM 1138 N N   . GLN A ? 150  ? 32.797  -11.431 23.989  1.0 92.466 150  A 1 
ATOM 1139 C CA  . GLN A ? 150  ? 33.333  -10.902 22.746  1.0 91.709 150  A 1 
ATOM 1140 C C   . GLN A ? 150  ? 32.222  -10.319 21.908  1.0 92.778 150  A 1 
ATOM 1141 O O   . GLN A ? 150  ? 31.036  -10.629 22.072  1.0 90.526 150  A 1 
ATOM 1142 C CB  . GLN A ? 150  ? 34.115  -11.960 21.959  1.0 87.992 150  A 1 
ATOM 1143 C CG  . GLN A ? 150  ? 33.292  -13.165 21.538  1.0 84.002 150  A 1 
ATOM 1144 C CD  . GLN A ? 150  ? 34.102  -14.188 20.797  1.0 83.262 150  A 1 
ATOM 1145 O OE1 . GLN A ? 150  ? 35.304  -14.038 20.609  1.0 76.106 150  A 1 
ATOM 1146 N NE2 . GLN A ? 150  ? 33.464  -15.283 20.384  1.0 73.749 150  A 1 
ATOM 1147 N N   . THR A ? 151  ? 32.573  -9.454  20.968  1.0 93.291 151  A 1 
ATOM 1148 C CA  . THR A ? 151  ? 31.620  -8.830  20.077  1.0 93.783 151  A 1 
ATOM 1149 C C   . THR A ? 151  ? 31.351  -9.765  18.914  1.0 94.053 151  A 1 
ATOM 1150 O O   . THR A ? 151  ? 32.274  -10.255 18.247  1.0 91.583 151  A 1 
ATOM 1151 C CB  . THR A ? 151  ? 32.153  -7.487  19.549  1.0 92.379 151  A 1 
ATOM 1152 O OG1 . THR A ? 151  ? 32.393  -6.627  20.670  1.0 86.932 151  A 1 
ATOM 1153 C CG2 . THR A ? 151  ? 31.162  -6.854  18.613  1.0 87.523 151  A 1 
ATOM 1154 N N   . VAL A ? 152  ? 30.060  -10.041 18.689  1.0 94.338 152  A 1 
ATOM 1155 C CA  . VAL A ? 152  ? 29.645  -10.993 17.680  1.0 93.807 152  A 1 
ATOM 1156 C C   . VAL A ? 152  ? 28.801  -10.266 16.631  1.0 94.254 152  A 1 
ATOM 1157 O O   . VAL A ? 152  ? 27.883  -9.533  16.970  1.0 93.142 152  A 1 
ATOM 1158 C CB  . VAL A ? 152  ? 28.848  -12.134 18.290  1.0 92.218 152  A 1 
ATOM 1159 C CG1 . VAL A ? 152  ? 29.687  -12.896 19.301  1.0 87.543 152  A 1 
ATOM 1160 C CG2 . VAL A ? 152  ? 28.329  -13.078 17.220  1.0 87.643 152  A 1 
ATOM 1161 N N   . PHE A ? 153  ? 29.139  -10.482 15.373  1.0 94.112 153  A 1 
ATOM 1162 C CA  . PHE A ? 153  ? 28.386  -9.921  14.264  1.0 94.125 153  A 1 
ATOM 1163 C C   . PHE A ? 153  ? 27.119  -10.722 14.047  1.0 93.906 153  A 1 
ATOM 1164 O O   . PHE A ? 153  ? 27.155  -11.944 13.947  1.0 91.607 153  A 1 
ATOM 1165 C CB  . PHE A ? 153  ? 29.246  -9.931  13.011  1.0 93.138 153  A 1 
ATOM 1166 C CG  . PHE A ? 153  ? 28.521  -9.544  11.758  1.0 93.631 153  A 1 
ATOM 1167 C CD1 . PHE A ? 153  ? 28.150  -8.235  11.541  1.0 91.968 153  A 1 
ATOM 1168 C CD2 . PHE A ? 153  ? 28.201  -10.512 10.795  1.0 91.755 153  A 1 
ATOM 1169 C CE1 . PHE A ? 153  ? 27.455  -7.885  10.397  1.0 91.216 153  A 1 
ATOM 1170 C CE2 . PHE A ? 153  ? 27.541  -10.144 9.629   1.0 90.998 153  A 1 
ATOM 1171 C CZ  . PHE A ? 153  ? 27.177  -8.825  9.431   1.0 91.68  153  A 1 
ATOM 1172 N N   . MET A ? 154  ? 25.983  -10.024 13.970  1.0 94.027 154  A 1 
ATOM 1173 C CA  . MET A ? 154  ? 24.686  -10.672 13.845  1.0 93.14  154  A 1 
ATOM 1174 C C   . MET A ? 154  ? 24.080  -10.604 12.444  1.0 92.78  154  A 1 
ATOM 1175 O O   . MET A ? 154  ? 23.011  -11.170 12.240  1.0 88.657 154  A 1 
ATOM 1176 C CB  . MET A ? 154  ? 23.691  -10.049 14.820  1.0 91.495 154  A 1 
ATOM 1177 C CG  . MET A ? 154  ? 24.090  -10.223 16.277  1.0 89.593 154  A 1 
ATOM 1178 S SD  . MET A ? 154  ? 24.227  -11.934 16.751  1.0 88.008 154  A 1 
ATOM 1179 C CE  . MET A ? 154  ? 22.519  -12.451 16.579  1.0 77.908 154  A 1 
ATOM 1180 N N   . GLY A ? 155  ? 24.748  -9.956  11.528  1.0 93.318 155  A 1 
ATOM 1181 C CA  . GLY A ? 155  ? 24.218  -9.873  10.184  1.0 92.692 155  A 1 
ATOM 1182 C C   . GLY A ? 155  ? 23.868  -8.472  9.764   1.0 93.768 155  A 1 
ATOM 1183 O O   . GLY A ? 155  ? 23.840  -7.547  10.569  1.0 91.702 155  A 1 
ATOM 1184 N N   . ASP A ? 156  ? 23.568  -8.338  8.476   1.0 94.321 156  A 1 
ATOM 1185 C CA  . ASP A ? 156  ? 23.172  -7.049  7.921   1.0 94.336 156  A 1 
ATOM 1186 C C   . ASP A ? 156  ? 21.719  -6.782  8.219   1.0 94.593 156  A 1 
ATOM 1187 O O   . ASP A ? 156  ? 20.833  -7.427  7.645   1.0 91.945 156  A 1 
ATOM 1188 C CB  . ASP A ? 156  ? 23.422  -7.006  6.423   1.0 92.728 156  A 1 
ATOM 1189 C CG  . ASP A ? 156  ? 24.910  -6.966  6.091   1.0 92.103 156  A 1 
ATOM 1190 O OD1 . ASP A ? 156  ? 25.674  -6.376  6.896   1.0 86.735 156  A 1 
ATOM 1191 O OD2 . ASP A ? 156  ? 25.293  -7.506  5.033   1.0 86.579 156  A 1 
ATOM 1192 N N   . PHE A ? 157  ? 21.446  -5.854  9.105   1.0 95.527 157  A 1 
ATOM 1193 C CA  . PHE A ? 157  ? 20.097  -5.527  9.520   1.0 95.415 157  A 1 
ATOM 1194 C C   . PHE A ? 157  ? 19.556  -4.387  8.672   1.0 95.556 157  A 1 
ATOM 1195 O O   . PHE A ? 157  ? 20.192  -3.337  8.582   1.0 94.013 157  A 1 
ATOM 1196 C CB  . PHE A ? 157  ? 20.065  -5.179  11.005  1.0 94.899 157  A 1 
ATOM 1197 C CG  . PHE A ? 157  ? 18.689  -5.072  11.592  1.0 95.749 157  A 1 
ATOM 1198 C CD1 . PHE A ? 157  ? 18.010  -6.221  11.979  1.0 92.26  157  A 1 
ATOM 1199 C CD2 . PHE A ? 157  ? 18.075  -3.845  11.730  1.0 93.205 157  A 1 
ATOM 1200 C CE1 . PHE A ? 157  ? 16.756  -6.146  12.515  1.0 91.371 157  A 1 
ATOM 1201 C CE2 . PHE A ? 157  ? 16.816  -3.757  12.263  1.0 91.358 157  A 1 
ATOM 1202 C CZ  . PHE A ? 157  ? 16.150  -4.898  12.646  1.0 92.024 157  A 1 
ATOM 1203 N N   . PRO A ? 158  ? 18.429  -4.581  8.015   1.0 96.13  158  A 1 
ATOM 1204 C CA  . PRO A ? 158  ? 17.882  -3.523  7.177   1.0 96.046 158  A 1 
ATOM 1205 C C   . PRO A ? 158  ? 17.475  -2.284  7.987   1.0 95.662 158  A 1 
ATOM 1206 O O   . PRO A ? 158  ? 16.798  -2.395  8.997   1.0 93.771 158  A 1 
ATOM 1207 C CB  . PRO A ? 158  ? 16.647  -4.161  6.517   1.0 95.518 158  A 1 
ATOM 1208 C CG  . PRO A ? 158  ? 16.921  -5.623  6.589   1.0 95.047 158  A 1 
ATOM 1209 C CD  . PRO A ? 158  ? 17.678  -5.840  7.861   1.0 95.454 158  A 1 
ATOM 1210 N N   . MET A ? 159  ? 17.908  -1.156  7.518   1.0 95.32  159  A 1 
ATOM 1211 C CA  . MET A ? 159  ? 17.639  0.115   8.193   1.0 94.418 159  A 1 
ATOM 1212 C C   . MET A ? 159  ? 16.523  0.865   7.466   1.0 94.486 159  A 1 
ATOM 1213 O O   . MET A ? 159  ? 16.340  0.693   6.258   1.0 92.76  159  A 1 
ATOM 1214 C CB  . MET A ? 159  ? 18.885  0.979   8.284   1.0 92.462 159  A 1 
ATOM 1215 C CG  . MET A ? 159  ? 19.996  0.361   9.120   1.0 88.676 159  A 1 
ATOM 1216 S SD  . MET A ? 159  ? 19.540  0.059   10.840  1.0 88.857 159  A 1 
ATOM 1217 C CE  . MET A ? 159  ? 19.309  1.769   11.386  1.0 78.041 159  A 1 
ATOM 1218 N N   . MET A ? 160  ? 15.833  1.678   8.195   1.0 94.572 160  A 1 
ATOM 1219 C CA  . MET A ? 160  ? 14.775  2.514   7.615   1.0 94.747 160  A 1 
ATOM 1220 C C   . MET A ? 160  ? 15.381  3.823   7.122   1.0 94.044 160  A 1 
ATOM 1221 O O   . MET A ? 160  ? 16.235  4.414   7.771   1.0 91.357 160  A 1 
ATOM 1222 C CB  . MET A ? 160  ? 13.680  2.785   8.623   1.0 94.174 160  A 1 
ATOM 1223 C CG  . MET A ? 160  ? 12.474  3.554   8.067   1.0 93.684 160  A 1 
ATOM 1224 S SD  . MET A ? 160  ? 11.210  3.846   9.282   1.0 92.021 160  A 1 
ATOM 1225 C CE  . MET A ? 160  ? 10.439  2.244   9.303   1.0 87.295 160  A 1 
ATOM 1226 N N   . THR A ? 161  ? 14.914  4.264   5.975   1.0 94.515 161  A 1 
ATOM 1227 C CA  . THR A ? 161  ? 15.370  5.524   5.433   1.0 93.569 161  A 1 
ATOM 1228 C C   . THR A ? 161  ? 14.698  6.675   6.164   1.0 92.53  161  A 1 
ATOM 1229 O O   . THR A ? 161  ? 13.903  6.483   7.099   1.0 91.478 161  A 1 
ATOM 1230 C CB  . THR A ? 161  ? 15.067  5.617   3.927   1.0 92.84  161  A 1 
ATOM 1231 O OG1 . THR A ? 161  ? 13.658  5.562   3.727   1.0 89.924 161  A 1 
ATOM 1232 C CG2 . THR A ? 161  ? 15.731  4.472   3.198   1.0 89.86  161  A 1 
ATOM 1233 N N   . GLU A ? 162  ? 15.026  7.879   5.751   1.0 90.773 162  A 1 
ATOM 1234 C CA  . GLU A ? 162  ? 14.409  9.058   6.382   1.0 88.756 162  A 1 
ATOM 1235 C C   . GLU A ? 162  ? 12.948  9.207   6.025   1.0 89.817 162  A 1 
ATOM 1236 O O   . GLU A ? 162  ? 12.219  9.908   6.721   1.0 87.814 162  A 1 
ATOM 1237 C CB  . GLU A ? 162  ? 15.168  10.302  5.962   1.0 85.442 162  A 1 
ATOM 1238 C CG  . GLU A ? 162  ? 15.193  10.597  4.478   1.0 74.967 162  A 1 
ATOM 1239 C CD  . GLU A ? 162  ? 15.958  11.857  4.114   1.0 69.03  162  A 1 
ATOM 1240 O OE1 . GLU A ? 162  ? 16.411  12.567  5.037   1.0 64.849 162  A 1 
ATOM 1241 O OE2 . GLU A ? 162  ? 16.093  12.146  2.909   1.0 60.246 162  A 1 
ATOM 1242 N N   . LYS A ? 163  ? 12.523  8.573   4.941   1.0 91.678 163  A 1 
ATOM 1243 C CA  . LYS A ? 163  ? 11.145  8.672   4.482   1.0 91.727 163  A 1 
ATOM 1244 C C   . LYS A ? 163  ? 10.280  7.552   5.026   1.0 93.043 163  A 1 
ATOM 1245 O O   . LYS A ? 163  ? 9.133   7.409   4.601   1.0 91.058 163  A 1 
ATOM 1246 C CB  . LYS A ? 163  ? 11.092  8.685   2.949   1.0 90.006 163  A 1 
ATOM 1247 C CG  . LYS A ? 163  ? 11.733  9.918   2.339   1.0 85.368 163  A 1 
ATOM 1248 C CD  . LYS A ? 163  ? 11.530  10.012  0.839   1.0 79.912 163  A 1 
ATOM 1249 C CE  . LYS A ? 163  ? 12.271  8.899   0.127   1.0 75.585 163  A 1 
ATOM 1250 N NZ  . LYS A ? 163  ? 13.740  9.096   0.127   1.0 68.606 163  A 1 
ATOM 1251 N N   . GLY A ? 164  ? 10.788  6.769   5.955   1.0 93.726 164  A 1 
ATOM 1252 C CA  . GLY A ? 164  ? 9.988   5.715   6.576   1.0 94.025 164  A 1 
ATOM 1253 C C   . GLY A ? 164  ? 9.819   4.477   5.737   1.0 95.07  164  A 1 
ATOM 1254 O O   . GLY A ? 164  ? 8.866   3.723   5.930   1.0 92.982 164  A 1 
ATOM 1255 N N   . THR A ? 165  ? 10.708  4.250   4.803   1.0 96.067 165  A 1 
ATOM 1256 C CA  . THR A ? 165  ? 10.630  3.110   3.886   1.0 96.148 165  A 1 
ATOM 1257 C C   . THR A ? 165  ? 11.865  2.228   4.050   1.0 96.256 165  A 1 
ATOM 1258 O O   . THR A ? 165  ? 12.824  2.570   4.731   1.0 94.54  165  A 1 
ATOM 1259 C CB  . THR A ? 165  ? 10.520  3.556   2.446   1.0 95.101 165  A 1 
ATOM 1260 O OG1 . THR A ? 165  ? 11.684  4.285   2.072   1.0 91.676 165  A 1 
ATOM 1261 C CG2 . THR A ? 165  ? 9.311   4.459   2.264   1.0 91.911 165  A 1 
ATOM 1262 N N   . PHE A ? 166  ? 11.819  1.075   3.402   1.0 96.761 166  A 1 
ATOM 1263 C CA  . PHE A ? 166  ? 12.945  0.163   3.376   1.0 96.781 166  A 1 
ATOM 1264 C C   . PHE A ? 166  ? 13.334  -0.078  1.923   1.0 96.296 166  A 1 
ATOM 1265 O O   . PHE A ? 166  ? 12.501  -0.057  1.030   1.0 94.733 166  A 1 
ATOM 1266 C CB  . PHE A ? 166  ? 12.600  -1.179  4.049   1.0 96.581 166  A 1 
ATOM 1267 C CG  . PHE A ? 166  ? 12.328  -1.055  5.520   1.0 97.048 166  A 1 
ATOM 1268 C CD1 . PHE A ? 166  ? 13.358  -1.120  6.424   1.0 96.012 166  A 1 
ATOM 1269 C CD2 . PHE A ? 166  ? 11.032  -0.889  5.986   1.0 95.773 166  A 1 
ATOM 1270 C CE1 . PHE A ? 166  ? 13.106  -1.041  7.776   1.0 95.441 166  A 1 
ATOM 1271 C CE2 . PHE A ? 166  ? 10.796  -0.796  7.331   1.0 95.192 166  A 1 
ATOM 1272 C CZ  . PHE A ? 166  ? 11.838  -0.869  8.227   1.0 95.561 166  A 1 
ATOM 1273 N N   . ILE A ? 167  ? 14.602  -0.333  1.725   1.0 96.297 167  A 1 
ATOM 1274 C CA  . ILE A ? 167  ? 15.131  -0.650  0.390   1.0 96.119 167  A 1 
ATOM 1275 C C   . ILE A ? 167  ? 15.672  -2.062  0.449   1.0 95.937 167  A 1 
ATOM 1276 O O   . ILE A ? 167  ? 16.713  -2.327  1.051   1.0 94.336 167  A 1 
ATOM 1277 C CB  . ILE A ? 167  ? 16.220  0.347   -0.017  1.0 95.347 167  A 1 
ATOM 1278 C CG1 . ILE A ? 167  ? 15.672  1.777   -0.067  1.0 93.056 167  A 1 
ATOM 1279 C CG2 . ILE A ? 167  ? 16.759  -0.040  -1.384  1.0 93.716 167  A 1 
ATOM 1280 C CD1 . ILE A ? 167  ? 16.712  2.814   -0.305  1.0 89.069 167  A 1 
ATOM 1281 N N   . ILE A ? 168  ? 14.950  -2.972  -0.160  1.0 95.957 168  A 1 
ATOM 1282 C CA  . ILE A ? 168  ? 15.315  -4.385  -0.170  1.0 95.694 168  A 1 
ATOM 1283 C C   . ILE A ? 168  ? 15.531  -4.796  -1.623  1.0 95.035 168  A 1 
ATOM 1284 O O   . ILE A ? 168  ? 14.625  -4.747  -2.434  1.0 93.052 168  A 1 
ATOM 1285 C CB  . ILE A ? 168  ? 14.211  -5.274  0.487   1.0 95.542 168  A 1 
ATOM 1286 C CG1 . ILE A ? 168  ? 14.200  -5.081  1.979   1.0 93.446 168  A 1 
ATOM 1287 C CG2 . ILE A ? 168  ? 14.480  -6.743  0.183   1.0 93.488 168  A 1 
ATOM 1288 C CD1 . ILE A ? 168  ? 13.230  -4.006  2.440   1.0 89.789 168  A 1 
ATOM 1289 N N   . ASN A ? 169  ? 16.763  -5.180  -1.927  1.0 95.109 169  A 1 
ATOM 1290 C CA  . ASN A ? 169  ? 17.187  -5.599  -3.259  1.0 94.298 169  A 1 
ATOM 1291 C C   . ASN A ? 169  ? 16.916  -4.490  -4.297  1.0 93.78  169  A 1 
ATOM 1292 O O   . ASN A ? 169  ? 16.507  -4.769  -5.427  1.0 90.963 169  A 1 
ATOM 1293 C CB  . ASN A ? 169  ? 16.519  -6.905  -3.683  1.0 93.396 169  A 1 
ATOM 1294 C CG  . ASN A ? 169  ? 16.990  -8.083  -2.860  1.0 92.505 169  A 1 
ATOM 1295 O OD1 . ASN A ? 169  ? 18.170  -8.235  -2.572  1.0 82.936 169  A 1 
ATOM 1296 N ND2 . ASN A ? 169  ? 16.065  -8.932  -2.460  1.0 82.162 169  A 1 
ATOM 1297 N N   . GLY A ? 170  ? 17.144  -3.264  -3.899  1.0 94.267 170  A 1 
ATOM 1298 C CA  . GLY A ? 170  ? 16.985  -2.156  -4.807  1.0 93.383 170  A 1 
ATOM 1299 C C   . GLY A ? 170  ? 15.597  -1.598  -4.950  1.0 93.983 170  A 1 
ATOM 1300 O O   . GLY A ? 170  ? 15.417  -0.561  -5.587  1.0 90.931 170  A 1 
ATOM 1301 N N   . THR A ? 171  ? 14.609  -2.245  -4.351  1.0 94.296 171  A 1 
ATOM 1302 C CA  . THR A ? 171  ? 13.227  -1.817  -4.424  1.0 94.05  171  A 1 
ATOM 1303 C C   . THR A ? 171  ? 12.812  -1.193  -3.113  1.0 94.814 171  A 1 
ATOM 1304 O O   . THR A ? 171  ? 13.101  -1.717  -2.040  1.0 93.433 171  A 1 
ATOM 1305 C CB  . THR A ? 171  ? 12.310  -2.990  -4.773  1.0 92.543 171  A 1 
ATOM 1306 O OG1 . THR A ? 171  ? 12.368  -3.960  -3.740  1.0 83.915 171  A 1 
ATOM 1307 C CG2 . THR A ? 171  ? 12.751  -3.626  -6.053  1.0 84.123 171  A 1 
ATOM 1308 N N   . GLU A ? 172  ? 12.098  -0.099  -3.207  1.0 95.286 172  A 1 
ATOM 1309 C CA  . GLU A ? 172  ? 11.644  0.597   -2.019  1.0 95.455 172  A 1 
ATOM 1310 C C   . GLU A ? 172  ? 10.333  0.027   -1.538  1.0 95.865 172  A 1 
ATOM 1311 O O   . GLU A ? 172  ? 9.330   0.027   -2.283  1.0 94.121 172  A 1 
ATOM 1312 C CB  . GLU A ? 172  ? 11.520  2.112   -2.305  1.0 94.056 172  A 1 
ATOM 1313 C CG  . GLU A ? 172  ? 11.260  2.951   -1.074  1.0 90.693 172  A 1 
ATOM 1314 C CD  . GLU A ? 172  ? 11.286  4.430   -1.392  1.0 91.21  172  A 1 
ATOM 1315 O OE1 . GLU A ? 172  ? 11.436  4.779   -2.574  1.0 85.571 172  A 1 
ATOM 1316 O OE2 . GLU A ? 172  ? 11.165  5.261   -0.454  1.0 83.988 172  A 1 
ATOM 1317 N N   . ARG A ? 173  ? 10.320  -0.503  -0.342  1.0 96.432 173  A 1 
ATOM 1318 C CA  . ARG A ? 173  ? 9.159   -1.181  0.214   1.0 96.539 173  A 1 
ATOM 1319 C C   . ARG A ? 173  ? 8.689   -0.521  1.496   1.0 96.609 173  A 1 
ATOM 1320 O O   . ARG A ? 173  ? 9.465   0.184   2.171   1.0 95.256 173  A 1 
ATOM 1321 C CB  . ARG A ? 173  ? 9.456   -2.667  0.490   1.0 95.66  173  A 1 
ATOM 1322 C CG  . ARG A ? 173  ? 9.725   -3.491  -0.756  1.0 93.087 173  A 1 
ATOM 1323 C CD  . ARG A ? 173  ? 9.971   -4.933  -0.379  1.0 91.588 173  A 1 
ATOM 1324 N NE  . ARG A ? 173  ? 10.288  -5.741  -1.557  1.0 87.962 173  A 1 
ATOM 1325 C CZ  . ARG A ? 173  ? 9.359   -6.386  -2.257  1.0 88.855 173  A 1 
ATOM 1326 N NH1 . ARG A ? 173  ? 8.086   -6.349  -1.915  1.0 77.758 173  A 1 
ATOM 1327 N NH2 . ARG A ? 173  ? 9.751   -7.104  -3.310  1.0 81.402 173  A 1 
ATOM 1328 N N   . VAL A ? 174  ? 7.437   -0.757  1.828   1.0 96.888 174  A 1 
ATOM 1329 C CA  . VAL A ? 174  ? 6.816   -0.194  3.031   1.0 96.858 174  A 1 
ATOM 1330 C C   . VAL A ? 174  ? 6.216   -1.327  3.823   1.0 96.978 174  A 1 
ATOM 1331 O O   . VAL A ? 174  ? 5.430   -2.127  3.279   1.0 95.711 174  A 1 
ATOM 1332 C CB  . VAL A ? 174  ? 5.771   0.868   2.690   1.0 95.925 174  A 1 
ATOM 1333 C CG1 . VAL A ? 174  ? 6.411   2.030   2.000   1.0 93.32  174  A 1 
ATOM 1334 C CG2 . VAL A ? 174  ? 5.069   1.307   3.957   1.0 92.93  174  A 1 
ATOM 1335 N N   . VAL A ? 175  ? 6.550   -1.417  5.084   1.0 97.263 175  A 1 
ATOM 1336 C CA  . VAL A ? 175  ? 5.924   -2.401  5.968   1.0 97.306 175  A 1 
ATOM 1337 C C   . VAL A ? 175  ? 4.628   -1.813  6.498   1.0 97.183 175  A 1 
ATOM 1338 O O   . VAL A ? 175  ? 4.637   -0.820  7.226   1.0 96.098 175  A 1 
ATOM 1339 C CB  . VAL A ? 175  ? 6.877   -2.794  7.108   1.0 96.871 175  A 1 
ATOM 1340 C CG1 . VAL A ? 175  ? 8.140   -3.412  6.551   1.0 95.971 175  A 1 
ATOM 1341 C CG2 . VAL A ? 175  ? 6.180   -3.786  8.029   1.0 95.606 175  A 1 
ATOM 1342 N N   . VAL A ? 176  ? 3.534   -2.432  6.135   1.0 97.194 176  A 1 
ATOM 1343 C CA  . VAL A ? 176  ? 2.201   -1.943  6.514   1.0 97.037 176  A 1 
ATOM 1344 C C   . VAL A ? 176  ? 1.876   -2.430  7.926   1.0 96.969 176  A 1 
ATOM 1345 O O   . VAL A ? 176  ? 2.164   -3.577  8.287   1.0 95.597 176  A 1 
ATOM 1346 C CB  . VAL A ? 176  ? 1.151   -2.442  5.500   1.0 96.213 176  A 1 
ATOM 1347 C CG1 . VAL A ? 176  ? 1.524   -1.963  4.123   1.0 94.395 176  A 1 
ATOM 1348 C CG2 . VAL A ? 176  ? -0.221  -1.939  5.873   1.0 93.212 176  A 1 
ATOM 1349 N N   . SER A ? 177  ? 1.288   -1.560  8.709   1.0 96.959 177  A 1 
ATOM 1350 C CA  . SER A ? 177  ? 0.860   -1.927  10.046  1.0 96.864 177  A 1 
ATOM 1351 C C   . SER A ? 177  ? -0.326  -2.870  9.983   1.0 96.73  177  A 1 
ATOM 1352 O O   . SER A ? 177  ? -1.169  -2.779  9.086   1.0 95.839 177  A 1 
ATOM 1353 C CB  . SER A ? 177  ? 0.501   -0.686  10.857  1.0 96.092 177  A 1 
ATOM 1354 O OG  . SER A ? 177  ? 1.627   0.158   10.992  1.0 92.771 177  A 1 
ATOM 1355 N N   . GLN A ? 178  ? -0.392  -3.782  10.910  1.0 96.886 178  A 1 
ATOM 1356 C CA  . GLN A ? 178  ? -1.410  -4.823  10.902  1.0 96.639 178  A 1 
ATOM 1357 C C   . GLN A ? 178  ? -2.294  -4.722  12.115  1.0 96.559 178  A 1 
ATOM 1358 O O   . GLN A ? 178  ? -1.813  -4.588  13.257  1.0 95.74  178  A 1 
ATOM 1359 C CB  . GLN A ? 178  ? -0.747  -6.210  10.850  1.0 95.884 178  A 1 
ATOM 1360 C CG  . GLN A ? 178  ? -1.743  -7.368  10.748  1.0 95.23  178  A 1 
ATOM 1361 C CD  . GLN A ? 178  ? -1.065  -8.693  10.677  1.0 94.739 178  A 1 
ATOM 1362 O OE1 . GLN A ? 178  ? 0.170   -8.775  10.806  1.0 91.373 178  A 1 
ATOM 1363 N NE2 . GLN A ? 178  ? -1.842  -9.742  10.475  1.0 91.598 178  A 1 
ATOM 1364 N N   . LEU A ? 179  ? -3.587  -4.744  11.901  1.0 96.984 179  A 1 
ATOM 1365 C CA  . LEU A ? 179  ? -4.587  -4.728  12.959  1.0 96.904 179  A 1 
ATOM 1366 C C   . LEU A ? 179  ? -4.911  -6.163  13.337  1.0 96.314 179  A 1 
ATOM 1367 O O   . LEU A ? 179  ? -5.488  -6.915  12.556  1.0 94.368 179  A 1 
ATOM 1368 C CB  . LEU A ? 179  ? -5.861  -4.019  12.527  1.0 96.517 179  A 1 
ATOM 1369 C CG  . LEU A ? 179  ? -5.802  -2.513  12.313  1.0 95.147 179  A 1 
ATOM 1370 C CD1 . LEU A ? 179  ? -5.522  -1.810  13.615  1.0 94.374 179  A 1 
ATOM 1371 C CD2 . LEU A ? 179  ? -7.077  -2.005  11.692  1.0 94.011 179  A 1 
ATOM 1372 N N   . VAL A ? 180  ? -4.542  -6.528  14.543  1.0 96.687 180  A 1 
ATOM 1373 C CA  . VAL A ? 180  ? -4.761  -7.884  15.047  1.0 96.193 180  A 1 
ATOM 1374 C C   . VAL A ? 180  ? -5.545  -7.805  16.324  1.0 95.987 180  A 1 
ATOM 1375 O O   . VAL A ? 180  ? -5.663  -6.772  16.967  1.0 94.387 180  A 1 
ATOM 1376 C CB  . VAL A ? 180  ? -3.436  -8.629  15.282  1.0 95.098 180  A 1 
ATOM 1377 C CG1 . VAL A ? 180  ? -2.686  -8.825  13.984  1.0 93.379 180  A 1 
ATOM 1378 C CG2 . VAL A ? 180  ? -2.584  -7.889  16.281  1.0 92.67  180  A 1 
ATOM 1379 N N   . ARG A ? 181  ? -6.100  -8.947  16.697  1.0 95.921 181  A 1 
ATOM 1380 C CA  . ARG A ? 181  ? -6.824  -9.023  17.964  1.0 95.463 181  A 1 
ATOM 1381 C C   . ARG A ? 181  ? -5.843  -9.050  19.101  1.0 95.513 181  A 1 
ATOM 1382 O O   . ARG A ? 181  ? -4.918  -9.872  19.148  1.0 93.573 181  A 1 
ATOM 1383 C CB  . ARG A ? 181  ? -7.717  -10.269 17.973  1.0 94.032 181  A 1 
ATOM 1384 C CG  . ARG A ? 181  ? -8.663  -10.335 19.147  1.0 90.495 181  A 1 
ATOM 1385 C CD  . ARG A ? 181  ? -9.607  -11.481 18.983  1.0 87.028 181  A 1 
ATOM 1386 N NE  . ARG A ? 181  ? -10.614 -11.555 20.050  1.0 83.631 181  A 1 
ATOM 1387 C CZ  . ARG A ? 181  ? -11.604 -12.438 20.102  1.0 82.218 181  A 1 
ATOM 1388 N NH1 . ARG A ? 181  ? -11.685 -13.374 19.169  1.0 72.6   181  A 1 
ATOM 1389 N NH2 . ARG A ? 181  ? -12.472 -12.404 21.085  1.0 74.263 181  A 1 
ATOM 1390 N N   . SER A ? 182  ? -6.013  -8.156  20.042  1.0 95.849 182  A 1 
ATOM 1391 C CA  . SER A ? 182  ? -5.104  -8.039  21.176  1.0 95.857 182  A 1 
ATOM 1392 C C   . SER A ? 182  ? -5.258  -9.255  22.078  1.0 95.839 182  A 1 
ATOM 1393 O O   . SER A ? 182  ? -6.367  -9.764  22.253  1.0 94.535 182  A 1 
ATOM 1394 C CB  . SER A ? 182  ? -5.367  -6.775  21.951  1.0 94.908 182  A 1 
ATOM 1395 O OG  . SER A ? 182  ? -4.529  -6.653  23.052  1.0 90.576 182  A 1 
ATOM 1396 N N   . PRO A ? 183  ? -4.189  -9.747  22.647  1.0 96.327 183  A 1 
ATOM 1397 C CA  . PRO A ? 183  ? -4.294  -10.808 23.639  1.0 96.25  183  A 1 
ATOM 1398 C C   . PRO A ? 183  ? -5.010  -10.347 24.907  1.0 95.977 183  A 1 
ATOM 1399 O O   . PRO A ? 183  ? -5.028  -9.177  25.230  1.0 93.567 183  A 1 
ATOM 1400 C CB  . PRO A ? 183  ? -2.829  -11.159 23.955  1.0 95.056 183  A 1 
ATOM 1401 C CG  . PRO A ? 183  ? -2.098  -10.700 22.733  1.0 93.916 183  A 1 
ATOM 1402 C CD  . PRO A ? 183  ? -2.806  -9.470  22.274  1.0 94.934 183  A 1 
ATOM 1403 N N   . GLY A ? 184  ? -5.604  -11.301 25.551  1.0 95.704 184  A 1 
ATOM 1404 C CA  . GLY A ? 184  ? -6.361  -11.000 26.774  1.0 95.412 184  A 1 
ATOM 1405 C C   . GLY A ? 184  ? -7.553  -11.902 26.926  1.0 95.889 184  A 1 
ATOM 1406 O O   . GLY A ? 184  ? -7.661  -12.938 26.289  1.0 94.648 184  A 1 
ATOM 1407 N N   . VAL A ? 185  ? -8.460  -11.497 27.797  1.0 95.931 185  A 1 
ATOM 1408 C CA  . VAL A ? 185  ? -9.651  -12.247 28.082  1.0 95.961 185  A 1 
ATOM 1409 C C   . VAL A ? 185  ? -10.847 -11.529 27.441  1.0 95.966 185  A 1 
ATOM 1410 O O   . VAL A ? 185  ? -11.031 -10.338 27.639  1.0 93.493 185  A 1 
ATOM 1411 C CB  . VAL A ? 185  ? -9.884  -12.383 29.601  1.0 94.781 185  A 1 
ATOM 1412 C CG1 . VAL A ? 185  ? -8.700  -13.099 30.247  1.0 84.657 185  A 1 
ATOM 1413 C CG2 . VAL A ? 185  ? -11.176 -13.145 29.870  1.0 88.721 185  A 1 
ATOM 1414 N N   . TYR A ? 186  ? -11.614 -12.272 26.702  1.0 96.137 186  A 1 
ATOM 1415 C CA  . TYR A ? 186  ? -12.747 -11.705 25.951  1.0 95.869 186  A 1 
ATOM 1416 C C   . TYR A ? 186  ? -14.012 -12.474 26.257  1.0 95.593 186  A 1 
ATOM 1417 O O   . TYR A ? 186  ? -14.053 -13.700 26.183  1.0 93.202 186  A 1 
ATOM 1418 C CB  . TYR A ? 186  ? -12.466 -11.734 24.455  1.0 95.201 186  A 1 
ATOM 1419 C CG  . TYR A ? 186  ? -11.293 -10.853 24.063  1.0 95.189 186  A 1 
ATOM 1420 C CD1 . TYR A ? 186  ? -11.440 -9.488  23.965  1.0 93.107 186  A 1 
ATOM 1421 C CD2 . TYR A ? 186  ? -10.062 -11.411 23.787  1.0 93.121 186  A 1 
ATOM 1422 C CE1 . TYR A ? 186  ? -10.394 -8.687  23.618  1.0 91.695 186  A 1 
ATOM 1423 C CE2 . TYR A ? 186  ? -8.999  -10.621 23.438  1.0 92.333 186  A 1 
ATOM 1424 C CZ  . TYR A ? 186  ? -9.175  -9.253  23.348  1.0 92.599 186  A 1 
ATOM 1425 O OH  . TYR A ? 186  ? -8.119  -8.440  23.013  1.0 91.033 186  A 1 
ATOM 1426 N N   . PHE A ? 187  ? -15.064 -11.747 26.618  1.0 96.149 187  A 1 
ATOM 1427 C CA  . PHE A ? 187  ? -16.335 -12.322 26.964  1.0 95.992 187  A 1 
ATOM 1428 C C   . PHE A ? 187  ? -17.340 -12.056 25.877  1.0 95.442 187  A 1 
ATOM 1429 O O   . PHE A ? 187  ? -17.456 -10.931 25.375  1.0 92.377 187  A 1 
ATOM 1430 C CB  . PHE A ? 187  ? -16.851 -11.776 28.300  1.0 95.726 187  A 1 
ATOM 1431 C CG  . PHE A ? 187  ? -16.012 -12.154 29.463  1.0 96.3   187  A 1 
ATOM 1432 C CD1 . PHE A ? 187  ? -16.245 -13.297 30.183  1.0 93.981 187  A 1 
ATOM 1433 C CD2 . PHE A ? 187  ? -14.946 -11.345 29.848  1.0 94.103 187  A 1 
ATOM 1434 C CE1 . PHE A ? 187  ? -15.467 -13.650 31.263  1.0 93.609 187  A 1 
ATOM 1435 C CE2 . PHE A ? 187  ? -14.162 -11.682 30.920  1.0 94.222 187  A 1 
ATOM 1436 C CZ  . PHE A ? 187  ? -14.422 -12.834 31.637  1.0 95.144 187  A 1 
ATOM 1437 N N   . ASP A ? 188  ? -18.058 -13.069 25.472  1.0 95.416 188  A 1 
ATOM 1438 C CA  . ASP A ? 188  ? -19.094 -12.929 24.444  1.0 94.672 188  A 1 
ATOM 1439 C C   . ASP A ? 188  ? -20.423 -13.483 24.945  1.0 94.93  188  A 1 
ATOM 1440 O O   . ASP A ? 188  ? -20.503 -14.093 26.015  1.0 93.156 188  A 1 
ATOM 1441 C CB  . ASP A ? 188  ? -18.665 -13.606 23.139  1.0 92.339 188  A 1 
ATOM 1442 C CG  . ASP A ? 188  ? -18.325 -15.071 23.295  1.0 84.749 188  A 1 
ATOM 1443 O OD1 . ASP A ? 188  ? -18.385 -15.580 24.431  1.0 71.435 188  A 1 
ATOM 1444 O OD2 . ASP A ? 188  ? -17.992 -15.719 22.289  1.0 76.131 188  A 1 
ATOM 1445 N N   . GLU A ? 189  ? -21.432 -13.272 24.155  1.0 95.051 189  A 1 
ATOM 1446 C CA  . GLU A ? 189  ? -22.792 -13.675 24.474  1.0 94.629 189  A 1 
ATOM 1447 C C   . GLU A ? 189  ? -23.455 -14.238 23.242  1.0 94.446 189  A 1 
ATOM 1448 O O   . GLU A ? 189  ? -23.463 -13.626 22.191  1.0 91.139 189  A 1 
ATOM 1449 C CB  . GLU A ? 189  ? -23.608 -12.506 25.014  1.0 92.53  189  A 1 
ATOM 1450 C CG  . GLU A ? 189  ? -25.055 -12.824 25.333  1.0 88.097 189  A 1 
ATOM 1451 C CD  . GLU A ? 189  ? -25.809 -11.602 25.853  1.0 87.785 189  A 1 
ATOM 1452 O OE1 . GLU A ? 189  ? -25.205 -10.503 25.882  1.0 77.168 189  A 1 
ATOM 1453 O OE2 . GLU A ? 189  ? -26.974 -11.744 26.221  1.0 76.409 189  A 1 
ATOM 1454 N N   . THR A ? 190  ? -23.995 -15.442 23.379  1.0 95.033 190  A 1 
ATOM 1455 C CA  . THR A ? 190  ? -24.672 -16.074 22.269  1.0 94.385 190  A 1 
ATOM 1456 C C   . THR A ? 190  ? -26.057 -16.520 22.713  1.0 94.703 190  A 1 
ATOM 1457 O O   . THR A ? 190  ? -26.410 -16.488 23.896  1.0 92.4   190  A 1 
ATOM 1458 C CB  . THR A ? 190  ? -23.861 -17.269 21.753  1.0 92.283 190  A 1 
ATOM 1459 O OG1 . THR A ? 190  ? -24.505 -17.791 20.567  1.0 82.218 190  A 1 
ATOM 1460 C CG2 . THR A ? 190  ? -23.757 -18.346 22.804  1.0 81.456 190  A 1 
ATOM 1461 N N   . ILE A ? 191  ? -26.839 -16.920 21.750  1.0 94.731 191  A 1 
ATOM 1462 C CA  . ILE A ? 191  ? -28.207 -17.376 21.985  1.0 94.413 191  A 1 
ATOM 1463 C C   . ILE A ? 191  ? -28.328 -18.815 21.514  1.0 94.378 191  A 1 
ATOM 1464 O O   . ILE A ? 191  ? -27.968 -19.141 20.398  1.0 90.648 191  A 1 
ATOM 1465 C CB  . ILE A ? 191  ? -29.238 -16.494 21.256  1.0 92.816 191  A 1 
ATOM 1466 C CG1 . ILE A ? 191  ? -29.149 -15.053 21.765  1.0 86.422 191  A 1 
ATOM 1467 C CG2 . ILE A ? 191  ? -30.640 -17.024 21.456  1.0 86.957 191  A 1 
ATOM 1468 C CD1 . ILE A ? 191  ? -29.459 -14.907 23.236  1.0 80.754 191  A 1 
ATOM 1469 N N   . ASP A ? 192  ? -28.824 -19.663 22.384  1.0 94.005 192  A 1 
ATOM 1470 C CA  . ASP A ? 192  ? -28.982 -21.065 22.062  1.0 93.564 192  A 1 
ATOM 1471 C C   . ASP A ? 192  ? -30.133 -21.234 21.092  1.0 93.396 192  A 1 
ATOM 1472 O O   . ASP A ? 192  ? -31.163 -20.583 21.179  1.0 91.044 192  A 1 
ATOM 1473 C CB  . ASP A ? 192  ? -29.241 -21.881 23.334  1.0 92.461 192  A 1 
ATOM 1474 C CG  . ASP A ? 192  ? -29.104 -23.379 23.099  1.0 93.178 192  A 1 
ATOM 1475 O OD1 . ASP A ? 192  ? -28.752 -23.774 21.961  1.0 83.477 192  A 1 
ATOM 1476 O OD2 . ASP A ? 192  ? -29.361 -24.153 24.039  1.0 82.472 192  A 1 
ATOM 1477 N N   . LYS A ? 193  ? -29.930 -22.127 20.149  1.0 93.137 193  A 1 
ATOM 1478 C CA  . LYS A ? 193  ? -30.924 -22.355 19.093  1.0 91.877 193  A 1 
ATOM 1479 C C   . LYS A ? 193  ? -32.086 -23.183 19.589  1.0 91.913 193  A 1 
ATOM 1480 O O   . LYS A ? 193  ? -33.225 -22.970 19.149  1.0 86.826 193  A 1 
ATOM 1481 C CB  . LYS A ? 193  ? -30.282 -23.023 17.887  1.0 89.135 193  A 1 
ATOM 1482 C CG  . LYS A ? 193  ? -29.632 -22.056 16.907  1.0 81.826 193  A 1 
ATOM 1483 C CD  . LYS A ? 193  ? -28.317 -21.503 17.435  1.0 74.641 193  A 1 
ATOM 1484 C CE  . LYS A ? 193  ? -27.609 -20.639 16.409  1.0 69.873 193  A 1 
ATOM 1485 N NZ  . LYS A ? 193  ? -26.348 -20.070 16.945  1.0 63.478 193  A 1 
ATOM 1486 N N   . SER A ? 194  ? -31.799 -24.119 20.474  1.0 92.583 194  A 1 
ATOM 1487 C CA  . SER A ? 194  ? -32.838 -25.027 20.934  1.0 91.519 194  A 1 
ATOM 1488 C C   . SER A ? 194  ? -33.637 -24.472 22.083  1.0 91.95  194  A 1 
ATOM 1489 O O   . SER A ? 194  ? -34.873 -24.366 22.017  1.0 87.76  194  A 1 
ATOM 1490 C CB  . SER A ? 194  ? -32.228 -26.367 21.326  1.0 88.911 194  A 1 
ATOM 1491 O OG  . SER A ? 194  ? -31.369 -26.200 22.466  1.0 76.823 194  A 1 
ATOM 1492 N N   . THR A ? 195  ? -32.959 -24.058 23.148  1.0 93.315 195  A 1 
ATOM 1493 C CA  . THR A ? 195  ? -33.635 -23.559 24.345  1.0 92.631 195  A 1 
ATOM 1494 C C   . THR A ? 195  ? -33.910 -22.087 24.299  1.0 93.045 195  A 1 
ATOM 1495 O O   . THR A ? 195  ? -34.696 -21.602 25.113  1.0 89.346 195  A 1 
ATOM 1496 C CB  . THR A ? 195  ? -32.787 -23.894 25.569  1.0 90.839 195  A 1 
ATOM 1497 O OG1 . THR A ? 195  ? -31.504 -23.271 25.458  1.0 85.944 195  A 1 
ATOM 1498 C CG2 . THR A ? 195  ? -32.615 -25.397 25.697  1.0 85.424 195  A 1 
ATOM 1499 N N   . GLU A ? 196  ? -33.280 -21.380 23.384  1.0 93.707 196  A 1 
ATOM 1500 C CA  . GLU A ? 196  ? -33.443 -19.944 23.163  1.0 93.611 196  A 1 
ATOM 1501 C C   . GLU A ? 196  ? -33.176 -19.134 24.441  1.0 93.458 196  A 1 
ATOM 1502 O O   . GLU A ? 196  ? -33.946 -18.250 24.818  1.0 90.284 196  A 1 
ATOM 1503 C CB  . GLU A ? 196  ? -34.844 -19.640 22.615  1.0 92.203 196  A 1 
ATOM 1504 C CG  . GLU A ? 196  ? -35.084 -20.190 21.225  1.0 88.746 196  A 1 
ATOM 1505 C CD  . GLU A ? 196  ? -36.488 -19.902 20.706  1.0 85.759 196  A 1 
ATOM 1506 O OE1 . GLU A ? 196  ? -37.326 -19.402 21.504  1.0 80.696 196  A 1 
ATOM 1507 O OE2 . GLU A ? 196  ? -36.766 -20.194 19.522  1.0 78.841 196  A 1 
ATOM 1508 N N   . LYS A ? 197  ? -32.092 -19.455 25.090  1.0 94.614 197  A 1 
ATOM 1509 C CA  . LYS A ? 197  ? -31.666 -18.761 26.283  1.0 93.539 197  A 1 
ATOM 1510 C C   . LYS A ? 197  ? -30.310 -18.139 26.068  1.0 93.753 197  A 1 
ATOM 1511 O O   . LYS A ? 197  ? -29.564 -18.487 25.148  1.0 90.679 197  A 1 
ATOM 1512 C CB  . LYS A ? 197  ? -31.650 -19.681 27.520  1.0 91.159 197  A 1 
ATOM 1513 C CG  . LYS A ? 197  ? -30.649 -20.833 27.406  1.0 88.786 197  A 1 
ATOM 1514 C CD  . LYS A ? 197  ? -30.631 -21.663 28.679  1.0 85.436 197  A 1 
ATOM 1515 C CE  . LYS A ? 197  ? -31.902 -22.441 28.847  1.0 79.738 197  A 1 
ATOM 1516 N NZ  . LYS A ? 197  ? -31.831 -23.331 30.034  1.0 74.42  197  A 1 
ATOM 1517 N N   . THR A ? 198  ? -29.971 -17.189 26.889  1.0 94.205 198  A 1 
ATOM 1518 C CA  . THR A ? 198  ? -28.721 -16.453 26.771  1.0 93.629 198  A 1 
ATOM 1519 C C   . THR A ? 198  ? -27.595 -17.248 27.390  1.0 93.731 198  A 1 
ATOM 1520 O O   . THR A ? 198  ? -27.644 -17.640 28.552  1.0 90.153 198  A 1 
ATOM 1521 C CB  . THR A ? 198  ? -28.831 -15.085 27.428  1.0 91.699 198  A 1 
ATOM 1522 O OG1 . THR A ? 198  ? -29.912 -14.346 26.834  1.0 77.768 198  A 1 
ATOM 1523 C CG2 . THR A ? 198  ? -27.539 -14.299 27.233  1.0 80.011 198  A 1 
ATOM 1524 N N   . LEU A ? 199  ? -26.560 -17.464 26.600  1.0 94.963 199  A 1 
ATOM 1525 C CA  . LEU A ? 199  ? -25.368 -18.151 27.052  1.0 95.049 199  A 1 
ATOM 1526 C C   . LEU A ? 199  ? -24.176 -17.216 26.978  1.0 95.154 199  A 1 
ATOM 1527 O O   . LEU A ? 199  ? -24.160 -16.291 26.168  1.0 92.863 199  A 1 
ATOM 1528 C CB  . LEU A ? 199  ? -25.106 -19.393 26.213  1.0 94.08  199  A 1 
ATOM 1529 C CG  . LEU A ? 199  ? -26.174 -20.478 26.262  1.0 93.036 199  A 1 
ATOM 1530 C CD1 . LEU A ? 199  ? -26.341 -20.990 27.683  1.0 89.691 199  A 1 
ATOM 1531 C CD2 . LEU A ? 199  ? -25.811 -21.622 25.333  1.0 90.133 199  A 1 
ATOM 1532 N N   . HIS A ? 200  ? -23.215 -17.454 27.814  1.0 95.762 200  A 1 
ATOM 1533 C CA  . HIS A ? 200  ? -21.996 -16.656 27.845  1.0 95.725 200  A 1 
ATOM 1534 C C   . HIS A ? 200  ? -20.785 -17.553 27.768  1.0 95.6   200  A 1 
ATOM 1535 O O   . HIS A ? 200  ? -20.818 -18.691 28.225  1.0 93.286 200  A 1 
ATOM 1536 C CB  . HIS A ? 200  ? -21.935 -15.806 29.119  1.0 95.194 200  A 1 
ATOM 1537 C CG  . HIS A ? 200  ? -22.968 -14.730 29.156  1.0 95.213 200  A 1 
ATOM 1538 N ND1 . HIS A ? 200  ? -24.231 -14.915 29.690  1.0 90.347 200  A 1 
ATOM 1539 C CD2 . HIS A ? 200  ? -22.952 -13.439 28.732  1.0 91.253 200  A 1 
ATOM 1540 C CE1 . HIS A ? 200  ? -24.922 -13.818 29.579  1.0 90.942 200  A 1 
ATOM 1541 N NE2 . HIS A ? 200  ? -24.179 -12.908 29.013  1.0 90.972 200  A 1 
ATOM 1542 N N   . SER A ? 201  ? -19.728 -17.039 27.169  1.0 95.853 201  A 1 
ATOM 1543 C CA  . SER A ? 201  ? -18.499 -17.793 27.047  1.0 95.411 201  A 1 
ATOM 1544 C C   . SER A ? 201  ? -17.316 -16.835 27.172  1.0 95.746 201  A 1 
ATOM 1545 O O   . SER A ? 201  ? -17.462 -15.617 27.083  1.0 93.887 201  A 1 
ATOM 1546 C CB  . SER A ? 201  ? -18.427 -18.555 25.719  1.0 92.702 201  A 1 
ATOM 1547 O OG  . SER A ? 201  ? -18.430 -17.667 24.619  1.0 84.036 201  A 1 
ATOM 1548 N N   . VAL A ? 202  ? -16.166 -17.415 27.369  1.0 96.026 202  A 1 
ATOM 1549 C CA  . VAL A ? 202  ? -14.931 -16.664 27.579  1.0 96.052 202  A 1 
ATOM 1550 C C   . VAL A ? 202  ? -13.867 -17.262 26.665  1.0 96.158 202  A 1 
ATOM 1551 O O   . VAL A ? 202  ? -13.836 -18.478 26.461  1.0 94.466 202  A 1 
ATOM 1552 C CB  . VAL A ? 202  ? -14.454 -16.742 29.050  1.0 94.815 202  A 1 
ATOM 1553 C CG1 . VAL A ? 202  ? -15.564 -16.373 29.994  1.0 85.869 202  A 1 
ATOM 1554 C CG2 . VAL A ? 202  ? -13.273 -15.790 29.263  1.0 91.713 202  A 1 
ATOM 1555 N N   . LYS A ? 203  ? -13.040 -16.413 26.114  1.0 96.296 203  A 1 
ATOM 1556 C CA  . LYS A ? 203  ? -11.926 -16.837 25.311  1.0 96.102 203  A 1 
ATOM 1557 C C   . LYS A ? 203  ? -10.671 -16.128 25.780  1.0 96.151 203  A 1 
ATOM 1558 O O   . LYS A ? 203  ? -10.503 -14.922 25.573  1.0 94.646 203  A 1 
ATOM 1559 C CB  . LYS A ? 203  ? -12.173 -16.551 23.823  1.0 94.954 203  A 1 
ATOM 1560 C CG  . LYS A ? 203  ? -13.231 -17.409 23.183  1.0 89.933 203  A 1 
ATOM 1561 C CD  . LYS A ? 203  ? -13.361 -17.113 21.707  1.0 87.229 203  A 1 
ATOM 1562 C CE  . LYS A ? 203  ? -14.404 -18.005 21.077  1.0 80.93  203  A 1 
ATOM 1563 N NZ  . LYS A ? 203  ? -15.777 -17.670 21.565  1.0 72.505 203  A 1 
ATOM 1564 N N   . VAL A ? 204  ? -9.796  -16.868 26.395  1.0 96.25  204  A 1 
ATOM 1565 C CA  . VAL A ? 204  ? -8.504  -16.328 26.824  1.0 96.192 204  A 1 
ATOM 1566 C C   . VAL A ? 204  ? -7.525  -16.530 25.675  1.0 95.746 204  A 1 
ATOM 1567 O O   . VAL A ? 204  ? -7.156  -17.666 25.360  1.0 93.591 204  A 1 
ATOM 1568 C CB  . VAL A ? 204  ? -8.007  -17.006 28.101  1.0 95.588 204  A 1 
ATOM 1569 C CG1 . VAL A ? 204  ? -9.031  -16.866 29.198  1.0 94.058 204  A 1 
ATOM 1570 C CG2 . VAL A ? 204  ? -6.678  -16.389 28.532  1.0 93.756 204  A 1 
ATOM 1571 N N   . ILE A ? 205  ? -7.152  -15.434 25.052  1.0 95.455 205  A 1 
ATOM 1572 C CA  . ILE A ? 205  ? -6.299  -15.457 23.881  1.0 94.72  205  A 1 
ATOM 1573 C C   . ILE A ? 205  ? -4.876  -15.113 24.296  1.0 94.634 205  A 1 
ATOM 1574 O O   . ILE A ? 205  ? -4.611  -13.981 24.690  1.0 93.144 205  A 1 
ATOM 1575 C CB  . ILE A ? 205  ? -6.799  -14.488 22.804  1.0 93.031 205  A 1 
ATOM 1576 C CG1 . ILE A ? 205  ? -8.201  -14.875 22.362  1.0 87.651 205  A 1 
ATOM 1577 C CG2 . ILE A ? 205  ? -5.859  -14.514 21.617  1.0 86.56  205  A 1 
ATOM 1578 C CD1 . ILE A ? 205  ? -8.808  -13.881 21.403  1.0 80.689 205  A 1 
ATOM 1579 N N   . PRO A ? 206  ? -3.960  -16.053 24.223  1.0 95.433 206  A 1 
ATOM 1580 C CA  . PRO A ? 206  ? -2.554  -15.732 24.542  1.0 95.07  206  A 1 
ATOM 1581 C C   . PRO A ? 206  ? -1.815  -15.186 23.350  1.0 94.363 206  A 1 
ATOM 1582 O O   . PRO A ? 206  ? -2.239  -15.332 22.208  1.0 92.239 206  A 1 
ATOM 1583 C CB  . PRO A ? 206  ? -1.989  -17.083 24.967  1.0 94.281 206  A 1 
ATOM 1584 C CG  . PRO A ? 206  ? -2.750  -18.055 24.150  1.0 93.763 206  A 1 
ATOM 1585 C CD  . PRO A ? 206  ? -4.149  -17.500 24.020  1.0 94.516 206  A 1 
ATOM 1586 N N   . SER A ? 207  ? -0.695  -14.559 23.625  1.0 93.519 207  A 1 
ATOM 1587 C CA  . SER A ? 207  ? 0.173   -14.098 22.565  1.0 92.269 207  A 1 
ATOM 1588 C C   . SER A ? 207  ? 0.866   -15.252 21.859  1.0 91.936 207  A 1 
ATOM 1589 O O   . SER A ? 207  ? 1.074   -15.228 20.639  1.0 88.656 207  A 1 
ATOM 1590 C CB  . SER A ? 207  ? 1.197   -13.124 23.095  1.0 90.357 207  A 1 
ATOM 1591 O OG  . SER A ? 207  ? 2.026   -12.607 22.049  1.0 83.2   207  A 1 
ATOM 1592 N N   . ARG A ? 208  ? 1.216   -16.278 22.618  1.0 91.222 208  A 1 
ATOM 1593 C CA  . ARG A ? 208  ? 1.814   -17.488 22.097  1.0 89.915 208  A 1 
ATOM 1594 C C   . ARG A ? 208  ? 1.503   -18.608 23.050  1.0 91.139 208  A 1 
ATOM 1595 O O   . ARG A ? 208  ? 1.872   -18.543 24.225  1.0 88.058 208  A 1 
ATOM 1596 C CB  . ARG A ? 208  ? 3.328   -17.320 21.907  1.0 86.092 208  A 1 
ATOM 1597 C CG  . ARG A ? 208  ? 4.042   -18.554 21.377  1.0 82.683 208  A 1 
ATOM 1598 C CD  . ARG A ? 208  ? 5.507   -18.273 21.108  1.0 82.812 208  A 1 
ATOM 1599 N NE  . ARG A ? 208  ? 6.171   -17.881 22.328  1.0 80.183 208  A 1 
ATOM 1600 C CZ  . ARG A ? 208  ? 6.634   -18.723 23.237  1.0 78.414 208  A 1 
ATOM 1601 N NH1 . ARG A ? 208  ? 6.506   -20.032 23.058  1.0 70.922 208  A 1 
ATOM 1602 N NH2 . ARG A ? 208  ? 7.250   -18.259 24.335  1.0 74.84  208  A 1 
ATOM 1603 N N   . GLY A ? 209  ? 0.854   -19.641 22.557  1.0 91.158 209  A 1 
ATOM 1604 C CA  . GLY A ? 209  ? 0.521   -20.787 23.370  1.0 91.822 209  A 1 
ATOM 1605 C C   . GLY A ? 209  ? -0.861  -21.315 23.137  1.0 92.81  209  A 1 
ATOM 1606 O O   . GLY A ? 209  ? -1.525  -20.963 22.168  1.0 90.589 209  A 1 
ATOM 1607 N N   . ALA A ? 210  ? -1.301  -22.159 24.046  1.0 93.401 210  A 1 
ATOM 1608 C CA  . ALA A ? 210  ? -2.616  -22.775 23.936  1.0 93.162 210  A 1 
ATOM 1609 C C   . ALA A ? 210  ? -3.690  -21.842 24.421  1.0 93.377 210  A 1 
ATOM 1610 O O   . ALA A ? 210  ? -3.488  -21.022 25.304  1.0 91.474 210  A 1 
ATOM 1611 C CB  . ALA A ? 210  ? -2.647  -24.073 24.749  1.0 91.881 210  A 1 
ATOM 1612 N N   . TRP A ? 211  ? -4.870  -21.988 23.823  1.0 89.815 211  A 1 
ATOM 1613 C CA  . TRP A ? 211  ? -6.027  -21.172 24.205  1.0 90.522 211  A 1 
ATOM 1614 C C   . TRP A ? 211  ? -6.737  -21.797 25.376  1.0 91.121 211  A 1 
ATOM 1615 O O   . TRP A ? 211  ? -6.536  -22.955 25.717  1.0 87.572 211  A 1 
ATOM 1616 C CB  . TRP A ? 211  ? -6.968  -20.983 23.043  1.0 89.021 211  A 1 
ATOM 1617 C CG  . TRP A ? 211  ? -6.468  -20.038 21.988  1.0 85.904 211  A 1 
ATOM 1618 C CD1 . TRP A ? 211  ? -5.198  -19.544 21.886  1.0 78.966 211  A 1 
ATOM 1619 C CD2 . TRP A ? 211  ? -7.197  -19.506 20.875  1.0 81.684 211  A 1 
ATOM 1620 N NE1 . TRP A ? 211  ? -5.119  -18.723 20.803  1.0 77.925 211  A 1 
ATOM 1621 C CE2 . TRP A ? 211  ? -6.326  -18.677 20.171  1.0 80.969 211  A 1 
ATOM 1622 C CE3 . TRP A ? 211  ? -8.523  -19.623 20.455  1.0 73.537 211  A 1 
ATOM 1623 C CZ2 . TRP A ? 211  ? -6.723  -18.006 19.014  1.0 75.809 211  A 1 
ATOM 1624 C CZ3 . TRP A ? 211  ? -8.904  -18.935 19.307  1.0 73.711 211  A 1 
ATOM 1625 C CH2 . TRP A ? 211  ? -7.995  -18.124 18.606  1.0 74.213 211  A 1 
ATOM 1626 N N   . LEU A ? 212  ? -7.569  -21.005 26.006  1.0 95.218 212  A 1 
ATOM 1627 C CA  . LEU A ? 212  ? -8.364  -21.469 27.127  1.0 95.48  212  A 1 
ATOM 1628 C C   . LEU A ? 212  ? -9.709  -20.768 27.087  1.0 95.6   212  A 1 
ATOM 1629 O O   . LEU A ? 212  ? -9.764  -19.534 27.120  1.0 93.947 212  A 1 
ATOM 1630 C CB  . LEU A ? 212  ? -7.655  -21.216 28.456  1.0 94.536 212  A 1 
ATOM 1631 C CG  . LEU A ? 212  ? -8.362  -21.693 29.729  1.0 93.188 212  A 1 
ATOM 1632 C CD1 . LEU A ? 212  ? -8.586  -23.191 29.676  1.0 91.318 212  A 1 
ATOM 1633 C CD2 . LEU A ? 212  ? -7.536  -21.315 30.926  1.0 91.807 212  A 1 
ATOM 1634 N N   . GLU A ? 213  ? -10.766 -21.532 26.995  1.0 95.554 213  A 1 
ATOM 1635 C CA  . GLU A ? 213  ? -12.098 -20.954 26.858  1.0 95.275 213  A 1 
ATOM 1636 C C   . GLU A ? 213  ? -13.064 -21.585 27.831  1.0 95.55  213  A 1 
ATOM 1637 O O   . GLU A ? 213  ? -13.050 -22.804 28.060  1.0 93.822 213  A 1 
ATOM 1638 C CB  . GLU A ? 213  ? -12.601 -21.130 25.420  1.0 92.782 213  A 1 
ATOM 1639 C CG  . GLU A ? 213  ? -12.627 -22.543 24.900  1.0 84.093 213  A 1 
ATOM 1640 C CD  . GLU A ? 213  ? -12.986 -22.613 23.433  1.0 86.029 213  A 1 
ATOM 1641 O OE1 . GLU A ? 213  ? -13.243 -21.542 22.826  1.0 80.319 213  A 1 
ATOM 1642 O OE2 . GLU A ? 213  ? -12.998 -23.726 22.866  1.0 77.008 213  A 1 
ATOM 1643 N N   . PHE A ? 214  ? -13.902 -20.750 28.403  1.0 95.93  214  A 1 
ATOM 1644 C CA  . PHE A ? 214  ? -14.944 -21.163 29.334  1.0 95.973 214  A 1 
ATOM 1645 C C   . PHE A ? 214  ? -16.308 -20.902 28.718  1.0 95.576 214  A 1 
ATOM 1646 O O   . PHE A ? 214  ? -16.435 -20.038 27.825  1.0 93.201 214  A 1 
ATOM 1647 C CB  . PHE A ? 214  ? -14.837 -20.476 30.677  1.0 95.297 214  A 1 
ATOM 1648 C CG  . PHE A ? 214  ? -13.550 -20.729 31.380  1.0 95.684 214  A 1 
ATOM 1649 C CD1 . PHE A ? 214  ? -13.421 -21.785 32.265  1.0 93.384 214  A 1 
ATOM 1650 C CD2 . PHE A ? 214  ? -12.468 -19.904 31.175  1.0 93.213 214  A 1 
ATOM 1651 C CE1 . PHE A ? 214  ? -12.235 -22.009 32.949  1.0 92.534 214  A 1 
ATOM 1652 C CE2 . PHE A ? 214  ? -11.276 -20.121 31.849  1.0 92.431 214  A 1 
ATOM 1653 C CZ  . PHE A ? 214  ? -11.165 -21.176 32.730  1.0 93.535 214  A 1 
ATOM 1654 N N   . ASP A ? 215  ? -17.309 -21.603 29.158  1.0 95.783 215  A 1 
ATOM 1655 C CA  . ASP A ? 215  ? -18.641 -21.428 28.641  1.0 95.035 215  A 1 
ATOM 1656 C C   . ASP A ? 215  ? -19.666 -21.911 29.649  1.0 95.185 215  A 1 
ATOM 1657 O O   . ASP A ? 215  ? -19.355 -22.684 30.552  1.0 93.512 215  A 1 
ATOM 1658 C CB  . ASP A ? 215  ? -18.843 -22.149 27.298  1.0 93.053 215  A 1 
ATOM 1659 C CG  . ASP A ? 215  ? -18.502 -23.614 27.345  1.0 92.271 215  A 1 
ATOM 1660 O OD1 . ASP A ? 215  ? -18.012 -24.079 28.403  1.0 84.351 215  A 1 
ATOM 1661 O OD2 . ASP A ? 215  ? -18.726 -24.306 26.342  1.0 84.55  215  A 1 
ATOM 1662 N N   . VAL A ? 216  ? -20.887 -21.463 29.470  1.0 95.796 216  A 1 
ATOM 1663 C CA  . VAL A ? 216  ? -22.029 -21.932 30.239  1.0 95.513 216  A 1 
ATOM 1664 C C   . VAL A ? 216  ? -23.042 -22.479 29.244  1.0 95.062 216  A 1 
ATOM 1665 O O   . VAL A ? 216  ? -23.574 -21.747 28.423  1.0 92.864 216  A 1 
ATOM 1666 C CB  . VAL A ? 216  ? -22.655 -20.823 31.091  1.0 94.569 216  A 1 
ATOM 1667 C CG1 . VAL A ? 216  ? -21.652 -20.255 32.054  1.0 92.927 216  A 1 
ATOM 1668 C CG2 . VAL A ? 216  ? -23.872 -21.348 31.825  1.0 92.312 216  A 1 
ATOM 1669 N N   . ASP A ? 217  ? -23.273 -23.773 29.320  1.0 94.622 217  A 1 
ATOM 1670 C CA  . ASP A ? 217  ? -24.162 -24.415 28.358  1.0 93.411 217  A 1 
ATOM 1671 C C   . ASP A ? 217  ? -25.610 -24.261 28.783  1.0 93.526 217  A 1 
ATOM 1672 O O   . ASP A ? 217  ? -25.955 -23.556 29.722  1.0 91.339 217  A 1 
ATOM 1673 C CB  . ASP A ? 217  ? -23.786 -25.891 28.198  1.0 90.847 217  A 1 
ATOM 1674 C CG  . ASP A ? 217  ? -23.788 -26.651 29.506  1.0 89.305 217  A 1 
ATOM 1675 O OD1 . ASP A ? 217  ? -24.002 -26.019 30.565  1.0 81.486 217  A 1 
ATOM 1676 O OD2 . ASP A ? 217  ? -23.555 -27.870 29.465  1.0 82.022 217  A 1 
ATOM 1677 N N   . LYS A ? 218  ? -26.470 -24.930 28.022  1.0 93.798 218  A 1 
ATOM 1678 C CA  . LYS A ? 218  ? -27.918 -24.862 28.266  1.0 92.622 218  A 1 
ATOM 1679 C C   . LYS A ? 218  ? -28.339 -25.656 29.494  1.0 92.719 218  A 1 
ATOM 1680 O O   . LYS A ? 218  ? -29.448 -25.496 29.993  1.0 89.846 218  A 1 
ATOM 1681 C CB  . LYS A ? 218  ? -28.697 -25.290 27.045  1.0 90.217 218  A 1 
ATOM 1682 C CG  . LYS A ? 218  ? -28.504 -26.746 26.667  1.0 88.205 218  A 1 
ATOM 1683 C CD  . LYS A ? 218  ? -29.214 -27.076 25.373  1.0 86.97  218  A 1 
ATOM 1684 C CE  . LYS A ? 218  ? -29.008 -28.520 24.976  1.0 82.796 218  A 1 
ATOM 1685 N NZ  . LYS A ? 218  ? -29.678 -28.844 23.705  1.0 78.518 218  A 1 
ATOM 1686 N N   . ARG A ? 219  ? -27.479 -26.555 29.945  1.0 92.727 219  A 1 
ATOM 1687 C CA  . ARG A ? 219  ? -27.765 -27.339 31.166  1.0 91.702 219  A 1 
ATOM 1688 C C   . ARG A ? 219  ? -27.358 -26.621 32.439  1.0 91.858 219  A 1 
ATOM 1689 O O   . ARG A ? 219  ? -27.320 -27.263 33.507  1.0 88.659 219  A 1 
ATOM 1690 C CB  . ARG A ? 219  ? -27.061 -28.688 31.083  1.0 89.656 219  A 1 
ATOM 1691 C CG  . ARG A ? 219  ? -27.507 -29.513 29.894  1.0 86.533 219  A 1 
ATOM 1692 C CD  . ARG A ? 219  ? -28.941 -29.937 30.001  1.0 82.854 219  A 1 
ATOM 1693 N NE  . ARG A ? 219  ? -29.329 -30.811 28.886  1.0 78.333 219  A 1 
ATOM 1694 C CZ  . ARG A ? 219  ? -30.557 -31.277 28.704  1.0 75.248 219  A 1 
ATOM 1695 N NH1 . ARG A ? 219  ? -31.509 -30.977 29.579  1.0 70.453 219  A 1 
ATOM 1696 N NH2 . ARG A ? 219  ? -30.854 -32.028 27.661  1.0 68.846 219  A 1 
ATOM 1697 N N   . ASP A ? 220  ? -27.031 -25.352 32.336  1.0 92.583 220  A 1 
ATOM 1698 C CA  . ASP A ? 220  ? -26.643 -24.485 33.443  1.0 91.886 220  A 1 
ATOM 1699 C C   . ASP A ? 220  ? -25.446 -25.043 34.187  1.0 92.659 220  A 1 
ATOM 1700 O O   . ASP A ? 220  ? -25.430 -25.168 35.406  1.0 88.709 220  A 1 
ATOM 1701 C CB  . ASP A ? 220  ? -27.821 -24.214 34.384  1.0 89.388 220  A 1 
ATOM 1702 C CG  . ASP A ? 220  ? -28.887 -23.354 33.754  1.0 87.163 220  A 1 
ATOM 1703 O OD1 . ASP A ? 220  ? -28.539 -22.506 32.903  1.0 79.665 220  A 1 
ATOM 1704 O OD2 . ASP A ? 220  ? -30.070 -23.515 34.108  1.0 79.782 220  A 1 
ATOM 1705 N N   . THR A ? 221  ? -24.432 -25.439 33.426  1.0 93.444 221  A 1 
ATOM 1706 C CA  . THR A ? 221  ? -23.181 -25.897 33.995  1.0 93.299 221  A 1 
ATOM 1707 C C   . THR A ? 221  ? -22.041 -25.091 33.369  1.0 93.925 221  A 1 
ATOM 1708 O O   . THR A ? 221  ? -22.066 -24.751 32.185  1.0 91.453 221  A 1 
ATOM 1709 C CB  . THR A ? 221  ? -22.948 -27.388 33.746  1.0 91.556 221  A 1 
ATOM 1710 O OG1 . THR A ? 221  ? -22.936 -27.631 32.342  1.0 86.42  221  A 1 
ATOM 1711 C CG2 . THR A ? 221  ? -24.059 -28.213 34.404  1.0 86.592 221  A 1 
ATOM 1712 N N   . VAL A ? 222  ? -21.044 -24.801 34.176  1.0 94.799 222  A 1 
ATOM 1713 C CA  . VAL A ? 222  ? -19.888 -24.036 33.730  1.0 94.922 222  A 1 
ATOM 1714 C C   . VAL A ? 222  ? -18.816 -25.007 33.263  1.0 94.71  222  A 1 
ATOM 1715 O O   . VAL A ? 222  ? -18.334 -25.839 34.028  1.0 92.48  222  A 1 
ATOM 1716 C CB  . VAL A ? 222  ? -19.341 -23.138 34.841  1.0 94.204 222  A 1 
ATOM 1717 C CG1 . VAL A ? 222  ? -20.423 -22.188 35.317  1.0 91.954 222  A 1 
ATOM 1718 C CG2 . VAL A ? 222  ? -18.138 -22.362 34.343  1.0 92.432 222  A 1 
ATOM 1719 N N   . GLY A ? 223  ? -18.486 -24.894 31.982  1.0 94.855 223  A 1 
ATOM 1720 C CA  . GLY A ? 223  ? -17.499 -25.783 31.409  1.0 94.378 223  A 1 
ATOM 1721 C C   . GLY A ? 223  ? -16.221 -25.080 31.033  1.0 95.172 223  A 1 
ATOM 1722 O O   . GLY A ? 223  ? -16.096 -23.857 31.107  1.0 93.494 223  A 1 
ATOM 1723 N N   . VAL A ? 224  ? -15.260 -25.865 30.618  1.0 95.292 224  A 1 
ATOM 1724 C CA  . VAL A ? 224  ? -13.959 -25.328 30.207  1.0 95.043 224  A 1 
ATOM 1725 C C   . VAL A ? 224  ? -13.456 -26.180 29.058  1.0 94.827 224  A 1 
ATOM 1726 O O   . VAL A ? 224  ? -13.640 -27.411 29.041  1.0 92.932 224  A 1 
ATOM 1727 C CB  . VAL A ? 224  ? -12.947 -25.291 31.373  1.0 94.122 224  A 1 
ATOM 1728 C CG1 . VAL A ? 224  ? -12.693 -26.678 31.947  1.0 90.331 224  A 1 
ATOM 1729 C CG2 . VAL A ? 224  ? -11.638 -24.633 30.949  1.0 91.267 224  A 1 
ATOM 1730 N N   . ARG A ? 225  ? -12.881 -25.550 28.080  1.0 95.502 225  A 1 
ATOM 1731 C CA  . ARG A ? 225  ? -12.236 -26.212 26.955  1.0 94.79  225  A 1 
ATOM 1732 C C   . ARG A ? 225  ? -10.779 -25.838 26.939  1.0 94.77  225  A 1 
ATOM 1733 O O   . ARG A ? 225  ? -10.414 -24.680 26.736  1.0 92.961 225  A 1 
ATOM 1734 C CB  . ARG A ? 225  ? -12.898 -25.838 25.630  1.0 93.304 225  A 1 
ATOM 1735 C CG  . ARG A ? 225  ? -14.330 -26.262 25.493  1.0 89.4   225  A 1 
ATOM 1736 C CD  . ARG A ? 225  ? -14.908 -25.849 24.165  1.0 88.075 225  A 1 
ATOM 1737 N NE  . ARG A ? 225  ? -16.300 -26.273 23.986  1.0 83.852 225  A 1 
ATOM 1738 C CZ  . ARG A ? 225  ? -16.668 -27.420 23.452  1.0 85.31  225  A 1 
ATOM 1739 N NH1 . ARG A ? 225  ? -15.773 -28.288 23.035  1.0 73.491 225  A 1 
ATOM 1740 N NH2 . ARG A ? 225  ? -17.947 -27.706 23.330  1.0 75.278 225  A 1 
ATOM 1741 N N   . ILE A ? 226  ? -9.911  -26.836 27.188  1.0 94.28  226  A 1 
ATOM 1742 C CA  . ILE A ? 226  ? -8.475  -26.596 27.253  1.0 93.679 226  A 1 
ATOM 1743 C C   . ILE A ? 226  ? -7.874  -26.959 25.896  1.0 92.271 226  A 1 
ATOM 1744 O O   . ILE A ? 226  ? -7.967  -28.101 25.463  1.0 87.816 226  A 1 
ATOM 1745 C CB  . ILE A ? 226  ? -7.826  -27.406 28.371  1.0 93.065 226  A 1 
ATOM 1746 C CG1 . ILE A ? 226  ? -8.457  -27.050 29.723  1.0 90.956 226  A 1 
ATOM 1747 C CG2 . ILE A ? 226  ? -6.341  -27.180 28.369  1.0 90.608 226  A 1 
ATOM 1748 C CD1 . ILE A ? 226  ? -8.000  -27.918 30.864  1.0 88.499 226  A 1 
ATOM 1749 N N   . ASP A ? 227  ? -7.283  -25.979 25.249  1.0 91.061 227  A 1 
ATOM 1750 C CA  . ASP A ? 227  ? -6.617  -26.106 23.958  1.0 89.08  227  A 1 
ATOM 1751 C C   . ASP A ? 227  ? -7.571  -26.661 22.893  1.0 87.555 227  A 1 
ATOM 1752 O O   . ASP A ? 227  ? -7.230  -27.540 22.111  1.0 79.628 227  A 1 
ATOM 1753 C CB  . ASP A ? 227  ? -5.366  -26.979 24.071  1.0 85.412 227  A 1 
ATOM 1754 C CG  . ASP A ? 227  ? -4.403  -26.766 22.901  1.0 81.724 227  A 1 
ATOM 1755 O OD1 . ASP A ? 227  ? -4.706  -25.929 22.025  1.0 75.293 227  A 1 
ATOM 1756 O OD2 . ASP A ? 227  ? -3.326  -27.406 22.849  1.0 76.725 227  A 1 
ATOM 1757 N N   . ARG A ? 228  ? -8.795  -26.159 22.888  1.0 87.149 228  A 1 
ATOM 1758 C CA  . ARG A ? 228  ? -9.842  -26.551 21.926  1.0 85.714 228  A 1 
ATOM 1759 C C   . ARG A ? 228  ? -10.059 -28.054 21.929  1.0 85.771 228  A 1 
ATOM 1760 O O   . ARG A ? 228  ? -10.005 -28.732 20.900  1.0 79.509 228  A 1 
ATOM 1761 C CB  . ARG A ? 228  ? -9.490  -26.035 20.510  1.0 80.374 228  A 1 
ATOM 1762 C CG  . ARG A ? 228  ? -10.622 -26.095 19.492  1.0 72.127 228  A 1 
ATOM 1763 C CD  . ARG A ? 228  ? -10.207 -25.586 18.124  1.0 68.077 228  A 1 
ATOM 1764 N NE  . ARG A ? 228  ? -9.842  -24.194 18.133  1.0 62.836 228  A 1 
ATOM 1765 C CZ  . ARG A ? 228  ? -10.676 -23.186 17.918  1.0 61.358 228  A 1 
ATOM 1766 N NH1 . ARG A ? 228  ? -11.949 -23.432 17.607  1.0 55.008 228  A 1 
ATOM 1767 N NH2 . ARG A ? 228  ? -10.258 -21.932 17.961  1.0 52.475 228  A 1 
ATOM 1768 N N   . LYS A ? 229  ? -10.315 -28.570 23.083  1.0 89.521 229  A 1 
ATOM 1769 C CA  . LYS A ? 229  ? -10.592 -29.999 23.277  1.0 89.21  229  A 1 
ATOM 1770 C C   . LYS A ? 229  ? -12.029 -30.170 23.733  1.0 89.277 229  A 1 
ATOM 1771 O O   . LYS A ? 229  ? -12.887 -29.349 23.504  1.0 84.121 229  A 1 
ATOM 1772 C CB  . LYS A ? 229  ? -9.603  -30.594 24.267  1.0 86.593 229  A 1 
ATOM 1773 C CG  . LYS A ? 229  ? -8.151  -30.569 23.789  1.0 82.729 229  A 1 
ATOM 1774 C CD  . LYS A ? 229  ? -7.943  -31.429 22.548  1.0 78.509 229  A 1 
ATOM 1775 C CE  . LYS A ? 229  ? -6.486  -31.509 22.161  1.0 73.208 229  A 1 
ATOM 1776 N NZ  . LYS A ? 229  ? -5.929  -30.178 21.861  1.0 67.097 229  A 1 
ATOM 1777 N N   . ARG A ? 230  ? -12.284 -31.296 24.415  1.0 85.816 230  A 1 
ATOM 1778 C CA  . ARG A ? 230  ? -13.646 -31.623 24.907  1.0 86.137 230  A 1 
ATOM 1779 C C   . ARG A ? 230  ? -14.001 -30.734 26.076  1.0 88.088 230  A 1 
ATOM 1780 O O   . ARG A ? 230  ? -13.123 -30.287 26.819  1.0 82.86  230  A 1 
ATOM 1781 C CB  . ARG A ? 230  ? -13.740 -33.081 25.307  1.0 79.757 230  A 1 
ATOM 1782 C CG  . ARG A ? 230  ? -13.546 -34.057 24.155  1.0 72.332 230  A 1 
ATOM 1783 C CD  . ARG A ? 230  ? -14.631 -33.903 23.114  1.0 69.324 230  A 1 
ATOM 1784 N NE  . ARG A ? 230  ? -15.940 -34.152 23.651  1.0 65.664 230  A 1 
ATOM 1785 C CZ  . ARG A ? 230  ? -17.101 -33.943 22.991  1.0 63.011 230  A 1 
ATOM 1786 N NH1 . ARG A ? 230  ? -17.057 -33.360 21.809  1.0 56.623 230  A 1 
ATOM 1787 N NH2 . ARG A ? 230  ? -18.255 -34.272 23.541  1.0 56.717 230  A 1 
ATOM 1788 N N   . ARG A ? 231  ? -15.269 -30.512 26.270  1.0 89.041 231  A 1 
ATOM 1789 C CA  . ARG A ? 231  ? -15.739 -29.640 27.327  1.0 90.739 231  A 1 
ATOM 1790 C C   . ARG A ? 231  ? -15.651 -30.362 28.676  1.0 91.153 231  A 1 
ATOM 1791 O O   . ARG A ? 231  ? -16.350 -31.352 28.917  1.0 87.634 231  A 1 
ATOM 1792 C CB  . ARG A ? 231  ? -17.161 -29.182 27.065  1.0 87.736 231  A 1 
ATOM 1793 C CG  . ARG A ? 231  ? -17.677 -28.168 28.055  1.0 84.576 231  A 1 
ATOM 1794 C CD  . ARG A ? 231  ? -19.095 -27.772 27.685  1.0 84.945 231  A 1 
ATOM 1795 N NE  . ARG A ? 231  ? -19.621 -26.788 28.600  1.0 84.845 231  A 1 
ATOM 1796 C CZ  . ARG A ? 231  ? -20.248 -27.048 29.737  1.0 85.242 231  A 1 
ATOM 1797 N NH1 . ARG A ? 231  ? -20.451 -28.291 30.114  1.0 74.81  231  A 1 
ATOM 1798 N NH2 . ARG A ? 231  ? -20.684 -26.054 30.500  1.0 77.585 231  A 1 
ATOM 1799 N N   . GLN A ? 232  ? -14.804 -29.843 29.515  1.0 92.849 232  A 1 
ATOM 1800 C CA  . GLN A ? 232  ? -14.662 -30.358 30.891  1.0 92.899 232  A 1 
ATOM 1801 C C   . GLN A ? 232  ? -15.417 -29.442 31.832  1.0 93.875 232  A 1 
ATOM 1802 O O   . GLN A ? 232  ? -15.609 -28.252 31.538  1.0 92.385 232  A 1 
ATOM 1803 C CB  . GLN A ? 232  ? -13.208 -30.398 31.277  1.0 91.195 232  A 1 
ATOM 1804 C CG  . GLN A ? 232  ? -12.358 -31.324 30.396  1.0 86.811 232  A 1 
ATOM 1805 C CD  . GLN A ? 232  ? -12.754 -32.756 30.516  1.0 85.058 232  A 1 
ATOM 1806 O OE1 . GLN A ? 232  ? -13.227 -33.350 29.563  1.0 76.188 232  A 1 
ATOM 1807 N NE2 . GLN A ? 232  ? -12.558 -33.315 31.690  1.0 76.619 232  A 1 
ATOM 1808 N N   . PRO A ? 233  ? -15.864 -29.946 32.978  1.0 94.089 233  A 1 
ATOM 1809 C CA  . PRO A ? 233  ? -16.438 -29.068 33.985  1.0 93.939 233  A 1 
ATOM 1810 C C   . PRO A ? 233  ? -15.398 -28.126 34.554  1.0 94.075 233  A 1 
ATOM 1811 O O   . PRO A ? 233  ? -14.203 -28.463 34.650  1.0 92.168 233  A 1 
ATOM 1812 C CB  . PRO A ? 233  ? -16.973 -30.020 35.050  1.0 92.634 233  A 1 
ATOM 1813 C CG  . PRO A ? 233  ? -17.184 -31.299 34.305  1.0 91.436 233  A 1 
ATOM 1814 C CD  . PRO A ? 233  ? -16.094 -31.354 33.269  1.0 92.815 233  A 1 
ATOM 1815 N N   . VAL A ? 234  ? -15.826 -26.932 34.928  1.0 94.213 234  A 1 
ATOM 1816 C CA  . VAL A ? 234  ? -14.888 -25.927 35.392  1.0 93.968 234  A 1 
ATOM 1817 C C   . VAL A ? 234  ? -14.360 -26.274 36.779  1.0 93.897 234  A 1 
ATOM 1818 O O   . VAL A ? 234  ? -13.280 -25.816 37.168  1.0 91.774 234  A 1 
ATOM 1819 C CB  . VAL A ? 234  ? -15.554 -24.542 35.358  1.0 92.433 234  A 1 
ATOM 1820 C CG1 . VAL A ? 234  ? -14.532 -23.438 35.551  1.0 84.105 234  A 1 
ATOM 1821 C CG2 . VAL A ? 234  ? -16.670 -24.474 36.388  1.0 85.964 234  A 1 
ATOM 1822 N N   . THR A ? 235  ? -15.122 -27.069 37.539  1.0 94.047 235  A 1 
ATOM 1823 C CA  . THR A ? 235  ? -14.655 -27.485 38.862  1.0 94.017 235  A 1 
ATOM 1824 C C   . THR A ? 235  ? -13.512 -28.486 38.768  1.0 94.139 235  A 1 
ATOM 1825 O O   . THR A ? 235  ? -12.728 -28.622 39.719  1.0 91.345 235  A 1 
ATOM 1826 C CB  . THR A ? 235  ? -15.798 -28.104 39.658  1.0 92.761 235  A 1 
ATOM 1827 O OG1 . THR A ? 235  ? -16.367 -29.197 38.924  1.0 87.719 235  A 1 
ATOM 1828 C CG2 . THR A ? 235  ? -16.880 -27.047 39.892  1.0 88.16  235  A 1 
ATOM 1829 N N   . VAL A ? 236  ? -13.405 -29.184 37.649  1.0 93.64  236  A 1 
ATOM 1830 C CA  . VAL A ? 236  ? -12.272 -30.094 37.444  1.0 93.344 236  A 1 
ATOM 1831 C C   . VAL A ? 236  ? -10.980 -29.294 37.313  1.0 93.401 236  A 1 
ATOM 1832 O O   . VAL A ? 236  ? -9.946  -29.667 37.866  1.0 91.64  236  A 1 
ATOM 1833 C CB  . VAL A ? 236  ? -12.510 -30.992 36.228  1.0 91.943 236  A 1 
ATOM 1834 C CG1 . VAL A ? 236  ? -13.775 -31.799 36.419  1.0 88.757 236  A 1 
ATOM 1835 C CG2 . VAL A ? 236  ? -11.325 -31.894 35.967  1.0 87.931 236  A 1 
ATOM 1836 N N   . LEU A ? 237  ? -11.038 -28.180 36.602  1.0 94.811 237  A 1 
ATOM 1837 C CA  . LEU A ? 237  ? -9.876  -27.337 36.451  1.0 94.352 237  A 1 
ATOM 1838 C C   . LEU A ? 237  ? -9.503  -26.656 37.767  1.0 93.968 237  A 1 
ATOM 1839 O O   . LEU A ? 237  ? -8.322  -26.509 38.081  1.0 91.941 237  A 1 
ATOM 1840 C CB  . LEU A ? 237  ? -10.092 -26.310 35.366  1.0 93.834 237  A 1 
ATOM 1841 C CG  . LEU A ? 237  ? -8.931  -25.370 35.060  1.0 93.255 237  A 1 
ATOM 1842 C CD1 . LEU A ? 237  ? -7.738  -26.143 34.539  1.0 89.501 237  A 1 
ATOM 1843 C CD2 . LEU A ? 237  ? -9.358  -24.322 34.043  1.0 89.702 237  A 1 
ATOM 1844 N N   . LEU A ? 238  ? -10.510 -26.260 38.538  1.0 94.219 238  A 1 
ATOM 1845 C CA  . LEU A ? 238  ? -10.240 -25.660 39.843  1.0 93.313 238  A 1 
ATOM 1846 C C   . LEU A ? 238  ? -9.685  -26.682 40.839  1.0 93.264 238  A 1 
ATOM 1847 O O   . LEU A ? 238  ? -8.865  -26.332 41.692  1.0 90.646 238  A 1 
ATOM 1848 C CB  . LEU A ? 238  ? -11.497 -25.001 40.394  1.0 92.084 238  A 1 
ATOM 1849 C CG  . LEU A ? 238  ? -12.027 -23.766 39.651  1.0 91.002 238  A 1 
ATOM 1850 C CD1 . LEU A ? 238  ? -10.961 -22.645 39.685  1.0 86.761 238  A 1 
ATOM 1851 C CD2 . LEU A ? 238  ? -13.339 -23.301 40.249  1.0 86.825 238  A 1 
ATOM 1852 N N   . LYS A ? 239  ? -10.135 -27.934 40.738  1.0 93.437 239  A 1 
ATOM 1853 C CA  . LYS A ? 239  ? -9.563  -28.981 41.570  1.0 92.969 239  A 1 
ATOM 1854 C C   . LYS A ? 239  ? -8.169  -29.383 41.101  1.0 92.639 239  A 1 
ATOM 1855 O O   . LYS A ? 239  ? -7.354  -29.812 41.915  1.0 89.789 239  A 1 
ATOM 1856 C CB  . LYS A ? 239  ? -10.477 -30.197 41.584  1.0 91.646 239  A 1 
ATOM 1857 C CG  . LYS A ? 239  ? -11.759 -29.990 42.348  1.0 90.029 239  A 1 
ATOM 1858 C CD  . LYS A ? 239  ? -12.645 -31.217 42.282  1.0 88.097 239  A 1 
ATOM 1859 C CE  . LYS A ? 239  ? -13.961 -30.999 43.008  1.0 84.388 239  A 1 
ATOM 1860 N NZ  . LYS A ? 239  ? -14.836 -32.177 42.906  1.0 81.255 239  A 1 
ATOM 1861 N N   . ALA A ? 240  ? -7.888  -29.225 39.804  1.0 94.013 240  A 1 
ATOM 1862 C CA  . ALA A ? 240  ? -6.547  -29.527 39.310  1.0 93.193 240  A 1 
ATOM 1863 C C   . ALA A ? 240  ? -5.525  -28.497 39.727  1.0 93.143 240  A 1 
ATOM 1864 O O   . ALA A ? 240  ? -4.354  -28.802 39.863  1.0 90.291 240  A 1 
ATOM 1865 C CB  . ALA A ? 240  ? -6.588  -29.631 37.787  1.0 92.127 240  A 1 
ATOM 1866 N N   . LEU A ? 241  ? -5.987  -27.263 39.921  1.0 93.044 241  A 1 
ATOM 1867 C CA  . LEU A ? 241  ? -5.096  -26.215 40.394  1.0 91.5   241  A 1 
ATOM 1868 C C   . LEU A ? 241  ? -4.858  -26.280 41.905  1.0 90.518 241  A 1 
ATOM 1869 O O   . LEU A ? 241  ? -4.077  -25.495 42.421  1.0 85.32  241  A 1 
ATOM 1870 C CB  . LEU A ? 241  ? -5.656  -24.836 40.036  1.0 89.904 241  A 1 
ATOM 1871 C CG  . LEU A ? 241  ? -5.746  -24.541 38.531  1.0 88.907 241  A 1 
ATOM 1872 C CD1 . LEU A ? 241  ? -4.364  -24.553 37.902  1.0 85.814 241  A 1 
ATOM 1873 C CD2 . LEU A ? 241  ? -6.412  -23.178 38.297  1.0 85.734 241  A 1 
ATOM 1874 N N   . GLY A ? 242  ? -5.542  -27.197 42.586  1.0 90.065 242  A 1 
ATOM 1875 C CA  . GLY A ? 242  ? -5.324  -27.387 44.019  1.0 88.934 242  A 1 
ATOM 1876 C C   . GLY A ? 242  ? -6.459  -26.899 44.905  1.0 90.241 242  A 1 
ATOM 1877 O O   . GLY A ? 242  ? -6.399  -27.080 46.115  1.0 85.787 242  A 1 
ATOM 1878 N N   . TRP A ? 243  ? -7.481  -26.303 44.318  1.0 90.156 243  A 1 
ATOM 1879 C CA  . TRP A ? 243  ? -8.610  -25.799 45.111  1.0 90.734 243  A 1 
ATOM 1880 C C   . TRP A ? 243  ? -9.514  -26.978 45.477  1.0 90.679 243  A 1 
ATOM 1881 O O   . TRP A ? 243  ? -9.951  -27.744 44.607  1.0 88.074 243  A 1 
ATOM 1882 C CB  . TRP A ? 243  ? -9.405  -24.753 44.333  1.0 90.25  243  A 1 
ATOM 1883 C CG  . TRP A ? 243  ? -8.711  -23.436 44.211  1.0 91.278 243  A 1 
ATOM 1884 C CD1 . TRP A ? 243  ? -7.385  -23.224 43.984  1.0 85.522 243  A 1 
ATOM 1885 C CD2 . TRP A ? 243  ? -9.320  -22.146 44.291  1.0 89.842 243  A 1 
ATOM 1886 N NE1 . TRP A ? 243  ? -7.133  -21.891 43.922  1.0 83.202 243  A 1 
ATOM 1887 C CE2 . TRP A ? 243  ? -8.311  -21.198 44.114  1.0 88.126 243  A 1 
ATOM 1888 C CE3 . TRP A ? 243  ? -10.623 -21.700 44.501  1.0 84.002 243  A 1 
ATOM 1889 C CZ2 . TRP A ? 243  ? -8.559  -19.828 44.115  1.0 85.109 243  A 1 
ATOM 1890 C CZ3 . TRP A ? 243  ? -10.877 -20.345 44.525  1.0 81.787 243  A 1 
ATOM 1891 C CH2 . TRP A ? 243  ? -9.836  -19.425 44.325  1.0 82.404 243  A 1 
ATOM 1892 N N   . THR A ? 244  ? -9.773  -27.119 46.767  1.0 91.824 244  A 1 
ATOM 1893 C CA  . THR A ? 244  ? -10.683 -28.154 47.235  1.0 90.762 244  A 1 
ATOM 1894 C C   . THR A ? 244  ? -12.127 -27.755 46.984  1.0 91.173 244  A 1 
ATOM 1895 O O   . THR A ? 244  ? -12.419 -26.653 46.532  1.0 88.823 244  A 1 
ATOM 1896 C CB  . THR A ? 244  ? -10.456 -28.396 48.732  1.0 89.107 244  A 1 
ATOM 1897 O OG1 . THR A ? 244  ? -10.684 -27.189 49.471  1.0 82.332 244  A 1 
ATOM 1898 C CG2 . THR A ? 244  ? -9.034  -28.869 48.992  1.0 82.33  244  A 1 
ATOM 1899 N N   . SER A ? 245  ? -13.024 -28.676 47.286  1.0 89.861 245  A 1 
ATOM 1900 C CA  . SER A ? 245  ? -14.449 -28.386 47.096  1.0 89.033 245  A 1 
ATOM 1901 C C   . SER A ? 245  ? -14.937 -27.343 48.078  1.0 89.641 245  A 1 
ATOM 1902 O O   . SER A ? 245  ? -15.863 -26.593 47.776  1.0 87.199 245  A 1 
ATOM 1903 C CB  . SER A ? 245  ? -15.270 -29.651 47.240  1.0 86.755 245  A 1 
ATOM 1904 O OG  . SER A ? 245  ? -14.951 -30.595 46.217  1.0 77.973 245  A 1 
ATOM 1905 N N   . GLU A ? 246  ? -14.310 -27.277 49.250  1.0 91.346 246  A 1 
ATOM 1906 C CA  . GLU A ? 246  ? -14.683 -26.261 50.231  1.0 90.367 246  A 1 
ATOM 1907 C C   . GLU A ? 246  ? -14.307 -24.863 49.761  1.0 90.9   246  A 1 
ATOM 1908 O O   . GLU A ? 246  ? -15.056 -23.910 49.945  1.0 87.936 246  A 1 
ATOM 1909 C CB  . GLU A ? 246  ? -14.038 -26.581 51.553  1.0 88.875 246  A 1 
ATOM 1910 C CG  . GLU A ? 246  ? -14.410 -25.635 52.675  1.0 78.531 246  A 1 
ATOM 1911 C CD  . GLU A ? 246  ? -13.764 -25.982 54.000  1.0 70.58  246  A 1 
ATOM 1912 O OE1 . GLU A ? 246  ? -12.983 -26.950 54.028  1.0 67.36  246  A 1 
ATOM 1913 O OE2 . GLU A ? 246  ? -14.057 -25.327 55.018  1.0 63.022 246  A 1 
ATOM 1914 N N   . GLN A ? 247  ? -13.138 -24.743 49.135  1.0 92.068 247  A 1 
ATOM 1915 C CA  . GLN A ? 247  ? -12.698 -23.462 48.609  1.0 91.09  247  A 1 
ATOM 1916 C C   . GLN A ? 247  ? -13.528 -23.013 47.406  1.0 91.393 247  A 1 
ATOM 1917 O O   . GLN A ? 247  ? -13.691 -21.838 47.153  1.0 89.614 247  A 1 
ATOM 1918 C CB  . GLN A ? 247  ? -11.219 -23.523 48.246  1.0 89.598 247  A 1 
ATOM 1919 C CG  . GLN A ? 247  ? -10.304 -23.705 49.440  1.0 85.633 247  A 1 
ATOM 1920 C CD  . GLN A ? 247  ? -8.855  -23.831 49.057  1.0 85.539 247  A 1 
ATOM 1921 O OE1 . GLN A ? 247  ? -8.537  -23.902 47.884  1.0 80.211 247  A 1 
ATOM 1922 N NE2 . GLN A ? 247  ? -7.971  -23.843 50.052  1.0 78.184 247  A 1 
ATOM 1923 N N   . ILE A ? 248  ? -14.035 -23.979 46.658  1.0 93.116 248  A 1 
ATOM 1924 C CA  . ILE A ? 248  ? -14.901 -23.651 45.524  1.0 92.725 248  A 1 
ATOM 1925 C C   . ILE A ? 248  ? -16.262 -23.172 46.023  1.0 92.627 248  A 1 
ATOM 1926 O O   . ILE A ? 248  ? -16.847 -22.240 45.470  1.0 90.777 248  A 1 
ATOM 1927 C CB  . ILE A ? 248  ? -15.047 -24.855 44.596  1.0 91.975 248  A 1 
ATOM 1928 C CG1 . ILE A ? 248  ? -13.685 -25.228 43.986  1.0 90.247 248  A 1 
ATOM 1929 C CG2 . ILE A ? 248  ? -16.039 -24.570 43.491  1.0 89.848 248  A 1 
ATOM 1930 C CD1 . ILE A ? 248  ? -13.698 -26.508 43.188  1.0 84.799 248  A 1 
ATOM 1931 N N   . THR A ? 249  ? -16.783 -23.803 47.081  1.0 92.363 249  A 1 
ATOM 1932 C CA  . THR A ? 249  ? -18.070 -23.426 47.637  1.0 91.439 249  A 1 
ATOM 1933 C C   . THR A ? 249  ? -17.981 -22.074 48.332  1.0 91.604 249  A 1 
ATOM 1934 O O   . THR A ? 249  ? -18.928 -21.284 48.298  1.0 88.477 249  A 1 
ATOM 1935 C CB  . THR A ? 249  ? -18.562 -24.499 48.607  1.0 89.839 249  A 1 
ATOM 1936 O OG1 . THR A ? 249  ? -18.621 -25.739 47.936  1.0 82.975 249  A 1 
ATOM 1937 C CG2 . THR A ? 249  ? -19.956 -24.163 49.110  1.0 83.74  249  A 1 
ATOM 1938 N N   . GLU A ? 250  ? -16.845 -21.792 48.966  1.0 92.603 250  A 1 
ATOM 1939 C CA  . GLU A ? 250  ? -16.669 -20.512 49.646  1.0 91.678 250  A 1 
ATOM 1940 C C   . GLU A ? 250  ? -16.547 -19.368 48.660  1.0 91.501 250  A 1 
ATOM 1941 O O   . GLU A ? 250  ? -17.108 -18.278 48.859  1.0 88.149 250  A 1 
ATOM 1942 C CB  . GLU A ? 250  ? -15.453 -20.574 50.563  1.0 90.806 250  A 1 
ATOM 1943 C CG  . GLU A ? 250  ? -15.247 -19.318 51.377  1.0 79.699 250  A 1 
ATOM 1944 C CD  . GLU A ? 250  ? -14.059 -19.424 52.303  1.0 73.602 250  A 1 
ATOM 1945 O OE1 . GLU A ? 250  ? -13.368 -20.468 52.298  1.0 71.945 250  A 1 
ATOM 1946 O OE2 . GLU A ? 250  ? -13.793 -18.441 53.036  1.0 65.503 250  A 1 
ATOM 1947 N N   . ARG A ? 251  ? -15.809 -19.583 47.572  1.0 91.662 251  A 1 
ATOM 1948 C CA  . ARG A ? 251  ? -15.599 -18.523 46.601  1.0 90.243 251  A 1 
ATOM 1949 C C   . ARG A ? 251  ? -16.777 -18.363 45.656  1.0 90.206 251  A 1 
ATOM 1950 O O   . ARG A ? 251  ? -17.176 -17.232 45.342  1.0 86.681 251  A 1 
ATOM 1951 C CB  . ARG A ? 251  ? -14.301 -18.793 45.824  1.0 88.379 251  A 1 
ATOM 1952 C CG  . ARG A ? 251  ? -13.899 -17.768 44.791  1.0 83.464 251  A 1 
ATOM 1953 C CD  . ARG A ? 251  ? -13.543 -16.431 45.478  1.0 80.836 251  A 1 
ATOM 1954 N NE  . ARG A ? 251  ? -13.194 -15.405 44.487  1.0 79.218 251  A 1 
ATOM 1955 C CZ  . ARG A ? 251  ? -11.968 -15.203 44.037  1.0 78.299 251  A 1 
ATOM 1956 N NH1 . ARG A ? 251  ? -10.954 -15.944 44.444  1.0 71.149 251  A 1 
ATOM 1957 N NH2 . ARG A ? 251  ? -11.752 -14.237 43.150  1.0 72.474 251  A 1 
ATOM 1958 N N   . PHE A ? 252  ? -17.325 -19.465 45.236  1.0 90.389 252  A 1 
ATOM 1959 C CA  . PHE A ? 252  ? -18.446 -19.426 44.268  1.0 89.982 252  A 1 
ATOM 1960 C C   . PHE A ? 252  ? -19.755 -19.807 44.896  1.0 89.31  252  A 1 
ATOM 1961 O O   . PHE A ? 252  ? -20.640 -20.359 44.245  1.0 82.791 252  A 1 
ATOM 1962 C CB  . PHE A ? 252  ? -18.144 -20.360 43.090  1.0 88.871 252  A 1 
ATOM 1963 C CG  . PHE A ? 252  ? -16.943 -19.968 42.282  1.0 91.46  252  A 1 
ATOM 1964 C CD1 . PHE A ? 252  ? -17.036 -18.970 41.327  1.0 87.499 252  A 1 
ATOM 1965 C CD2 . PHE A ? 252  ? -15.723 -20.584 42.496  1.0 87.882 252  A 1 
ATOM 1966 C CE1 . PHE A ? 252  ? -15.929 -18.604 40.591  1.0 84.871 252  A 1 
ATOM 1967 C CE2 . PHE A ? 252  ? -14.618 -20.195 41.780  1.0 85.835 252  A 1 
ATOM 1968 C CZ  . PHE A ? 252  ? -14.722 -19.210 40.822  1.0 88.706 252  A 1 
ATOM 1969 N N   . GLY A ? 253  ? -19.912 -19.518 46.171  1.0 90.333 253  A 1 
ATOM 1970 C CA  . GLY A ? 253  ? -21.151 -19.815 46.866  1.0 89.196 253  A 1 
ATOM 1971 C C   . GLY A ? 253  ? -22.317 -18.909 46.554  1.0 90.278 253  A 1 
ATOM 1972 O O   . GLY A ? 253  ? -23.455 -19.220 46.892  1.0 85.83  253  A 1 
ATOM 1973 N N   . PHE A ? 254  ? -22.028 -17.782 45.887  1.0 90.931 254  A 1 
ATOM 1974 C CA  . PHE A ? 254  ? -23.094 -16.829 45.552  1.0 90.164 254  A 1 
ATOM 1975 C C   . PHE A ? 254  ? -23.917 -17.265 44.367  1.0 90.997 254  A 1 
ATOM 1976 O O   . PHE A ? 254  ? -25.053 -16.835 44.229  1.0 87.168 254  A 1 
ATOM 1977 C CB  . PHE A ? 254  ? -22.474 -15.440 45.299  1.0 87.768 254  A 1 
ATOM 1978 C CG  . PHE A ? 254  ? -21.520 -15.387 44.156  1.0 89.011 254  A 1 
ATOM 1979 C CD1 . PHE A ? 254  ? -20.182 -15.696 44.341  1.0 85.311 254  A 1 
ATOM 1980 C CD2 . PHE A ? 254  ? -21.978 -15.087 42.890  1.0 84.949 254  A 1 
ATOM 1981 C CE1 . PHE A ? 254  ? -19.304 -15.675 43.297  1.0 82.919 254  A 1 
ATOM 1982 C CE2 . PHE A ? 254  ? -21.104 -15.053 41.829  1.0 83.31  254  A 1 
ATOM 1983 C CZ  . PHE A ? 254  ? -19.762 -15.360 42.021  1.0 84.032 254  A 1 
ATOM 1984 N N   . SER A ? 255  ? -23.381 -18.091 43.520  1.0 91.192 255  A 1 
ATOM 1985 C CA  . SER A ? 255  ? -24.052 -18.523 42.321  1.0 91.338 255  A 1 
ATOM 1986 C C   . SER A ? 255  ? -24.552 -19.953 42.481  1.0 91.913 255  A 1 
ATOM 1987 O O   . SER A ? 255  ? -23.960 -20.755 43.213  1.0 89.056 255  A 1 
ATOM 1988 C CB  . SER A ? 255  ? -23.119 -18.447 41.113  1.0 89.052 255  A 1 
ATOM 1989 O OG  . SER A ? 255  ? -22.031 -19.335 41.276  1.0 82.869 255  A 1 
ATOM 1990 N N   . GLU A ? 256  ? -25.636 -20.262 41.788  1.0 92.742 256  A 1 
ATOM 1991 C CA  . GLU A ? 256  ? -26.199 -21.594 41.828  1.0 92.326 256  A 1 
ATOM 1992 C C   . GLU A ? 256  ? -25.690 -22.488 40.719  1.0 92.834 256  A 1 
ATOM 1993 O O   . GLU A ? 256  ? -25.746 -23.700 40.852  1.0 90.27  256  A 1 
ATOM 1994 C CB  . GLU A ? 256  ? -27.726 -21.533 41.768  1.0 90.494 256  A 1 
ATOM 1995 C CG  . GLU A ? 256  ? -28.356 -20.855 42.978  1.0 79.853 256  A 1 
ATOM 1996 C CD  . GLU A ? 256  ? -28.142 -21.638 44.257  1.0 73.718 256  A 1 
ATOM 1997 O OE1 . GLU A ? 256  ? -28.183 -22.893 44.202  1.0 68.505 256  A 1 
ATOM 1998 O OE2 . GLU A ? 256  ? -27.964 -20.988 45.315  1.0 65.81  256  A 1 
ATOM 1999 N N   . ILE A ? 257  ? -25.163 -21.892 39.651  1.0 93.146 257  A 1 
ATOM 2000 C CA  . ILE A ? 257  ? -24.664 -22.697 38.549  1.0 92.824 257  A 1 
ATOM 2001 C C   . ILE A ? 257  ? -23.346 -23.358 38.896  1.0 93.199 257  A 1 
ATOM 2002 O O   . ILE A ? 257  ? -23.019 -24.426 38.384  1.0 90.93  257  A 1 
ATOM 2003 C CB  . ILE A ? 257  ? -24.551 -21.878 37.268  1.0 91.252 257  A 1 
ATOM 2004 C CG1 . ILE A ? 257  ? -23.554 -20.735 37.440  1.0 87.039 257  A 1 
ATOM 2005 C CG2 . ILE A ? 257  ? -25.896 -21.335 36.869  1.0 86.62  257  A 1 
ATOM 2006 C CD1 . ILE A ? 257  ? -23.352 -19.896 36.190  1.0 82.311 257  A 1 
ATOM 2007 N N   . MET A ? 258  ? -22.586 -22.740 39.785  1.0 93.812 258  A 1 
ATOM 2008 C CA  . MET A ? 258  ? -21.359 -23.383 40.267  1.0 93.261 258  A 1 
ATOM 2009 C C   . MET A ? 258  ? -21.681 -24.501 41.260  1.0 93.004 258  A 1 
ATOM 2010 O O   . MET A ? 258  ? -20.897 -25.451 41.402  1.0 90.977 258  A 1 
ATOM 2011 C CB  . MET A ? 258  ? -20.432 -22.364 40.908  1.0 92.526 258  A 1 
ATOM 2012 C CG  . MET A ? 258  ? -19.883 -21.370 39.910  1.0 90.638 258  A 1 
ATOM 2013 S SD  . MET A ? 258  ? -18.885 -22.161 38.616  1.0 89.617 258  A 1 
ATOM 2014 C CE  . MET A ? 258  ? -17.457 -22.657 39.558  1.0 83.961 258  A 1 
ATOM 2015 N N   . ARG A ? 259  ? -22.832 -24.409 41.974  1.0 92.888 259  A 1 
ATOM 2016 C CA  . ARG A ? 259  ? -23.286 -25.491 42.820  1.0 92.203 259  A 1 
ATOM 2017 C C   . ARG A ? 259  ? -23.757 -26.677 41.991  1.0 92.462 259  A 1 
ATOM 2018 O O   . ARG A ? 259  ? -23.555 -27.823 42.365  1.0 90.285 259  A 1 
ATOM 2019 C CB  . ARG A ? 259  ? -24.419 -25.003 43.715  1.0 90.31  259  A 1 
ATOM 2020 C CG  . ARG A ? 259  ? -24.045 -23.838 44.612  1.0 82.307 259  A 1 
ATOM 2021 C CD  . ARG A ? 259  ? -23.023 -24.286 45.646  1.0 78.87  259  A 1 
ATOM 2022 N NE  . ARG A ? 259  ? -22.664 -23.185 46.560  1.0 76.055 259  A 1 
ATOM 2023 C CZ  . ARG A ? 259  ? -23.327 -22.933 47.681  1.0 73.68  259  A 1 
ATOM 2024 N NH1 . ARG A ? 259  ? -24.401 -23.687 48.007  1.0 67.253 259  A 1 
ATOM 2025 N NH2 . ARG A ? 259  ? -22.974 -21.938 48.448  1.0 66.258 259  A 1 
ATOM 2026 N N   . SER A ? 260  ? -24.385 -26.403 40.846  1.0 93.441 260  A 1 
ATOM 2027 C CA  . SER A ? 260  ? -24.818 -27.458 39.965  1.0 93.043 260  A 1 
ATOM 2028 C C   . SER A ? 260  ? -23.637 -28.103 39.253  1.0 93.518 260  A 1 
ATOM 2029 O O   . SER A ? 260  ? -23.645 -29.299 38.947  1.0 91.182 260  A 1 
ATOM 2030 C CB  . SER A ? 260  ? -25.822 -26.927 38.936  1.0 91.517 260  A 1 
ATOM 2031 O OG  . SER A ? 260  ? -26.240 -27.958 38.058  1.0 79.47  260  A 1 
ATOM 2032 N N   . THR A ? 261  ? -22.613 -27.301 38.944  1.0 94.027 261  A 1 
ATOM 2033 C CA  . THR A ? 261  ? -21.425 -27.841 38.307  1.0 93.991 261  A 1 
ATOM 2034 C C   . THR A ? 261  ? -20.605 -28.677 39.274  1.0 93.912 261  A 1 
ATOM 2035 O O   . THR A ? 261  ? -20.035 -29.700 38.900  1.0 92.088 261  A 1 
ATOM 2036 C CB  . THR A ? 261  ? -20.580 -26.706 37.725  1.0 93.737 261  A 1 
ATOM 2037 O OG1 . THR A ? 261  ? -21.371 -25.930 36.827  1.0 89.205 261  A 1 
ATOM 2038 C CG2 . THR A ? 261  ? -19.387 -27.262 36.965  1.0 90.124 261  A 1 
ATOM 2039 N N   . LEU A ? 262  ? -20.564 -28.265 40.526  1.0 94.138 262  A 1 
ATOM 2040 C CA  . LEU A ? 262  ? -19.824 -29.027 41.542  1.0 93.136 262  A 1 
ATOM 2041 C C   . LEU A ? 262  ? -20.529 -30.322 41.896  1.0 92.933 262  A 1 
ATOM 2042 O O   . LEU A ? 262  ? -19.877 -31.321 42.213  1.0 90.697 262  A 1 
ATOM 2043 C CB  . LEU A ? 262  ? -19.603 -28.180 42.773  1.0 91.976 262  A 1 
ATOM 2044 C CG  . LEU A ? 262  ? -18.731 -28.758 43.894  1.0 89.188 262  A 1 
ATOM 2045 C CD1 . LEU A ? 262  ? -17.327 -29.034 43.399  1.0 86.88  262  A 1 
ATOM 2046 C CD2 . LEU A ? 262  ? -18.687 -27.764 45.055  1.0 85.556 262  A 1 
ATOM 2047 N N   . GLU A ? 263  ? -21.874 -30.332 41.847  1.0 93.039 263  A 1 
ATOM 2048 C CA  . GLU A ? 263  ? -22.609 -31.556 42.144  1.0 91.81  263  A 1 
ATOM 2049 C C   . GLU A ? 263  ? -22.520 -32.545 40.994  1.0 91.718 263  A 1 
ATOM 2050 O O   . GLU A ? 263  ? -22.508 -33.761 41.236  1.0 88.026 263  A 1 
ATOM 2051 C CB  . GLU A ? 263  ? -24.068 -31.229 42.438  1.0 90.3   263  A 1 
ATOM 2052 C CG  . GLU A ? 263  ? -24.301 -30.496 43.753  1.0 78.333 263  A 1 
ATOM 2053 C CD  . GLU A ? 263  ? -23.964 -31.331 44.981  1.0 71.252 263  A 1 
ATOM 2054 O OE1 . GLU A ? 263  ? -24.167 -32.558 44.935  1.0 67.545 263  A 1 
ATOM 2055 O OE2 . GLU A ? 263  ? -23.468 -30.762 45.968  1.0 62.716 263  A 1 
ATOM 2056 N N   . LYS A ? 264  ? -22.496 -32.051 39.784  1.0 93.002 264  A 1 
ATOM 2057 C CA  . LYS A ? 264  ? -22.393 -32.923 38.635  1.0 91.833 264  A 1 
ATOM 2058 C C   . LYS A ? 264  ? -20.962 -33.360 38.338  1.0 91.473 264  A 1 
ATOM 2059 O O   . LYS A ? 264  ? -20.741 -34.146 37.411  1.0 87.388 264  A 1 
ATOM 2060 C CB  . LYS A ? 264  ? -22.972 -32.240 37.401  1.0 90.027 264  A 1 
ATOM 2061 C CG  . LYS A ? 264  ? -24.495 -32.081 37.459  1.0 86.971 264  A 1 
ATOM 2062 C CD  . LYS A ? 264  ? -24.999 -31.398 36.195  1.0 83.72  264  A 1 
ATOM 2063 C CE  . LYS A ? 264  ? -26.510 -31.379 36.185  1.0 78.522 264  A 1 
ATOM 2064 N NZ  . LYS A ? 264  ? -27.064 -30.422 37.203  1.0 71.24  264  A 1 
ATOM 2065 N N   . ASP A ? 265  ? -20.006 -32.873 39.101  1.0 91.302 265  A 1 
ATOM 2066 C CA  . ASP A ? 265  ? -18.614 -33.237 38.889  1.0 89.835 265  A 1 
ATOM 2067 C C   . ASP A ? 265  ? -18.370 -34.658 39.368  1.0 89.146 265  A 1 
ATOM 2068 O O   . ASP A ? 265  ? -18.820 -35.065 40.445  1.0 83.418 265  A 1 
ATOM 2069 C CB  . ASP A ? 265  ? -17.692 -32.255 39.635  1.0 88.052 265  A 1 
ATOM 2070 C CG  . ASP A ? 265  ? -16.232 -32.426 39.257  1.0 86.891 265  A 1 
ATOM 2071 O OD1 . ASP A ? 265  ? -15.916 -33.241 38.363  1.0 77.448 265  A 1 
ATOM 2072 O OD2 . ASP A ? 265  ? -15.388 -31.711 39.836  1.0 78.255 265  A 1 
ATOM 2073 N N   . ASN A ? 266  ? -17.678 -35.438 38.549  1.0 89.647 266  A 1 
ATOM 2074 C CA  . ASN A ? 266  ? -17.405 -36.827 38.854  1.0 87.404 266  A 1 
ATOM 2075 C C   . ASN A ? 266  ? -16.155 -36.992 39.687  1.0 88.023 266  A 1 
ATOM 2076 O O   . ASN A ? 266  ? -16.152 -37.696 40.694  1.0 81.075 266  A 1 
ATOM 2077 C CB  . ASN A ? 266  ? -17.316 -37.632 37.564  1.0 83.087 266  A 1 
ATOM 2078 C CG  . ASN A ? 266  ? -17.350 -39.131 37.810  1.0 73.864 266  A 1 
ATOM 2079 O OD1 . ASN A ? 266  ? -17.505 -39.609 38.930  1.0 64.389 266  A 1 
ATOM 2080 N ND2 . ASN A ? 266  ? -17.241 -39.881 36.723  1.0 66.595 266  A 1 
ATOM 2081 N N   . THR A ? 267  ? -15.063 -36.332 39.265  1.0 87.594 267  A 1 
ATOM 2082 C CA  . THR A ? 267  ? -13.787 -36.500 39.924  1.0 86.488 267  A 1 
ATOM 2083 C C   . THR A ? 267  ? -13.730 -35.709 41.216  1.0 86.986 267  A 1 
ATOM 2084 O O   . THR A ? 267  ? -14.286 -34.607 41.344  1.0 79.648 267  A 1 
ATOM 2085 C CB  . THR A ? 267  ? -12.654 -36.049 38.991  1.0 83.258 267  A 1 
ATOM 2086 O OG1 . THR A ? 267  ? -12.779 -34.661 38.697  1.0 69.448 267  A 1 
ATOM 2087 C CG2 . THR A ? 267  ? -12.720 -36.840 37.685  1.0 72.264 267  A 1 
ATOM 2088 N N   . VAL A ? 268  ? -13.061 -36.292 42.207  1.0 86.418 268  A 1 
ATOM 2089 C CA  . VAL A ? 268  ? -12.868 -35.670 43.502  1.0 85.105 268  A 1 
ATOM 2090 C C   . VAL A ? 268  ? -11.378 -35.683 43.837  1.0 85.606 268  A 1 
ATOM 2091 O O   . VAL A ? 268  ? -10.727 -36.718 43.778  1.0 78.185 268  A 1 
ATOM 2092 C CB  . VAL A ? 268  ? -13.697 -36.403 44.580  1.0 80.362 268  A 1 
ATOM 2093 C CG1 . VAL A ? 268  ? -13.330 -35.900 45.978  1.0 70.75  268  A 1 
ATOM 2094 C CG2 . VAL A ? 268  ? -15.194 -36.257 44.305  1.0 73.218 268  A 1 
ATOM 2095 N N   . GLY A ? 269  ? -10.878 -34.522 44.162  1.0 88.06  269  A 1 
ATOM 2096 C CA  . GLY A ? 269  ? -9.477  -34.422 44.499  1.0 87.951 269  A 1 
ATOM 2097 C C   . GLY A ? 269  ? -8.649  -33.768 43.392  1.0 89.908 269  A 1 
ATOM 2098 O O   . GLY A ? 269  ? -9.076  -33.626 42.251  1.0 86.856 269  A 1 
ATOM 2099 N N   . THR A ? 270  ? -7.457  -33.405 43.759  1.0 90.753 270  A 1 
ATOM 2100 C CA  . THR A ? 270  ? -6.568  -32.751 42.818  1.0 91.127 270  A 1 
ATOM 2101 C C   . THR A ? 270  ? -5.951  -33.724 41.836  1.0 92.037 270  A 1 
ATOM 2102 O O   . THR A ? 270  ? -5.854  -33.431 40.636  1.0 89.372 270  A 1 
ATOM 2103 C CB  . THR A ? 270  ? -5.451  -32.000 43.583  1.0 88.964 270  A 1 
ATOM 2104 O OG1 . THR A ? 270  ? -6.046  -31.106 44.527  1.0 82.716 270  A 1 
ATOM 2105 C CG2 . THR A ? 270  ? -4.572  -31.217 42.627  1.0 84.262 270  A 1 
ATOM 2106 N N   . ASP A ? 271  ? -5.562  -34.903 42.322  1.0 91.689 271  A 1 
ATOM 2107 C CA  . ASP A ? 271  ? -4.924  -35.880 41.456  1.0 91.189 271  A 1 
ATOM 2108 C C   . ASP A ? 271  ? -5.881  -36.436 40.415  1.0 91.884 271  A 1 
ATOM 2109 O O   . ASP A ? 271  ? -5.487  -36.677 39.265  1.0 89.559 271  A 1 
ATOM 2110 C CB  . ASP A ? 271  ? -4.309  -37.005 42.286  1.0 89.22  271  A 1 
ATOM 2111 C CG  . ASP A ? 271  ? -3.186  -36.521 43.195  1.0 86.163 271  A 1 
ATOM 2112 O OD1 . ASP A ? 271  ? -2.520  -35.523 42.827  1.0 79.172 271  A 1 
ATOM 2113 O OD2 . ASP A ? 271  ? -2.958  -37.142 44.252  1.0 79.206 271  A 1 
ATOM 2114 N N   . GLU A ? 272  ? -7.146  -36.635 40.832  1.0 92.859 272  A 1 
ATOM 2115 C CA  . GLU A ? 272  ? -8.135  -37.188 39.904  1.0 92.286 272  A 1 
ATOM 2116 C C   . GLU A ? 272  ? -8.526  -36.190 38.846  1.0 92.776 272  A 1 
ATOM 2117 O O   . GLU A ? 272  ? -8.843  -36.558 37.707  1.0 90.888 272  A 1 
ATOM 2118 C CB  . GLU A ? 272  ? -9.354  -37.637 40.693  1.0 90.551 272  A 1 
ATOM 2119 C CG  . GLU A ? 272  ? -9.108  -38.799 41.627  1.0 82.871 272  A 1 
ATOM 2120 C CD  . GLU A ? 272  ? -8.742  -40.064 40.880  1.0 78.884 272  A 1 
ATOM 2121 O OE1 . GLU A ? 272  ? -9.183  -40.244 39.724  1.0 73.434 272  A 1 
ATOM 2122 O OE2 . GLU A ? 272  ? -7.981  -40.880 41.443  1.0 71.392 272  A 1 
ATOM 2123 N N   . ALA A ? 273  ? -8.551  -34.893 39.198  1.0 93.87  273  A 1 
ATOM 2124 C CA  . ALA A ? 273  ? -8.875  -33.864 38.213  1.0 93.658 273  A 1 
ATOM 2125 C C   . ALA A ? 273  ? -7.743  -33.697 37.216  1.0 93.954 273  A 1 
ATOM 2126 O O   . ALA A ? 273  ? -7.982  -33.405 36.054  1.0 92.41  273  A 1 
ATOM 2127 C CB  . ALA A ? 273  ? -9.174  -32.555 38.931  1.0 92.7   273  A 1 
ATOM 2128 N N   . LEU A ? 274  ? -6.504  -33.855 37.685  1.0 93.618 274  A 1 
ATOM 2129 C CA  . LEU A ? 274  ? -5.368  -33.750 36.762  1.0 93.078 274  A 1 
ATOM 2130 C C   . LEU A ? 274  ? -5.335  -34.924 35.798  1.0 92.973 274  A 1 
ATOM 2131 O O   . LEU A ? 274  ? -4.966  -34.769 34.625  1.0 91.654 274  A 1 
ATOM 2132 C CB  . LEU A ? 274  ? -4.064  -33.705 37.548  1.0 92.207 274  A 1 
ATOM 2133 C CG  . LEU A ? 274  ? -3.785  -32.426 38.329  1.0 88.949 274  A 1 
ATOM 2134 C CD1 . LEU A ? 274  ? -3.572  -31.266 37.376  1.0 86.893 274  A 1 
ATOM 2135 C CD2 . LEU A ? 274  ? -2.568  -32.614 39.204  1.0 86.28  274  A 1 
ATOM 2136 N N   . LEU A ? 275  ? -5.739  -36.111 36.273  1.0 93.105 275  A 1 
ATOM 2137 C CA  . LEU A ? 275  ? -5.774  -37.277 35.393  1.0 92.075 275  A 1 
ATOM 2138 C C   . LEU A ? 275  ? -6.966  -37.227 34.454  1.0 92.485 275  A 1 
ATOM 2139 O O   . LEU A ? 275  ? -6.901  -37.794 33.362  1.0 90.587 275  A 1 
ATOM 2140 C CB  . LEU A ? 275  ? -5.809  -38.553 36.220  1.0 90.365 275  A 1 
ATOM 2141 C CG  . LEU A ? 275  ? -4.568  -38.858 37.065  1.0 84.527 275  A 1 
ATOM 2142 C CD1 . LEU A ? 275  ? -3.361  -39.033 36.177  1.0 82.344 275  A 1 
ATOM 2143 C CD2 . LEU A ? 275  ? -4.802  -40.068 37.926  1.0 80.983 275  A 1 
ATOM 2144 N N   . ASP A ? 276  ? -8.045  -36.564 34.857  1.0 93.472 276  A 1 
ATOM 2145 C CA  . ASP A ? 276  ? -9.191  -36.428 33.990  1.0 92.91  276  A 1 
ATOM 2146 C C   . ASP A ? 276  ? -8.901  -35.450 32.859  1.0 93.05  276  A 1 
ATOM 2147 O O   . ASP A ? 276  ? -9.309  -35.672 31.709  1.0 91.3   276  A 1 
ATOM 2148 C CB  . ASP A ? 276  ? -10.413 -35.955 34.791  1.0 91.594 276  A 1 
ATOM 2149 C CG  . ASP A ? 276  ? -11.709 -36.086 34.002  1.0 89.757 276  A 1 
ATOM 2150 O OD1 . ASP A ? 276  ? -11.687 -36.578 32.873  1.0 84.181 276  A 1 
ATOM 2151 O OD2 . ASP A ? 276  ? -12.761 -35.700 34.557  1.0 82.253 276  A 1 
ATOM 2152 N N   . ILE A ? 277  ? -8.187  -34.383 33.171  1.0 93.822 277  A 1 
ATOM 2153 C CA  . ILE A ? 277  ? -7.784  -33.435 32.132  1.0 93.876 277  A 1 
ATOM 2154 C C   . ILE A ? 277  ? -6.745  -34.041 31.221  1.0 93.879 277  A 1 
ATOM 2155 O O   . ILE A ? 277  ? -6.748  -33.827 29.997  1.0 92.718 277  A 1 
ATOM 2156 C CB  . ILE A ? 277  ? -7.293  -32.115 32.764  1.0 93.579 277  A 1 
ATOM 2157 C CG1 . ILE A ? 277  ? -8.430  -31.438 33.525  1.0 92.269 277  A 1 
ATOM 2158 C CG2 . ILE A ? 277  ? -6.748  -31.183 31.701  1.0 92.042 277  A 1 
ATOM 2159 C CD1 . ILE A ? 277  ? -7.976  -30.286 34.386  1.0 87.606 277  A 1 
ATOM 2160 N N   . TYR A ? 278  ? -5.841  -34.851 31.780  1.0 93.354 278  A 1 
ATOM 2161 C CA  . TYR A ? 278  ? -4.769  -35.422 30.985  1.0 93.263 278  A 1 
ATOM 2162 C C   . TYR A ? 278  ? -5.267  -36.468 29.996  1.0 92.805 278  A 1 
ATOM 2163 O O   . TYR A ? 278  ? -4.795  -36.529 28.861  1.0 91.427 278  A 1 
ATOM 2164 C CB  . TYR A ? 278  ? -3.723  -36.021 31.899  1.0 93.325 278  A 1 
ATOM 2165 C CG  . TYR A ? 278  ? -2.478  -36.449 31.180  1.0 93.575 278  A 1 
ATOM 2166 C CD1 . TYR A ? 278  ? -1.504  -35.528 30.815  1.0 91.75  278  A 1 
ATOM 2167 C CD2 . TYR A ? 278  ? -2.262  -37.775 30.857  1.0 91.587 278  A 1 
ATOM 2168 C CE1 . TYR A ? 278  ? -0.362  -35.895 30.173  1.0 90.566 278  A 1 
ATOM 2169 C CE2 . TYR A ? 278  ? -1.122  -38.157 30.189  1.0 90.875 278  A 1 
ATOM 2170 C CZ  . TYR A ? 278  ? -0.176  -37.216 29.850  1.0 91.156 278  A 1 
ATOM 2171 O OH  . TYR A ? 278  ? 0.972   -37.625 29.207  1.0 90.339 278  A 1 
ATOM 2172 N N   . ARG A ? 279  ? -6.241  -37.293 30.425  1.0 93.479 279  A 1 
ATOM 2173 C CA  . ARG A ? 279  ? -6.742  -38.331 29.517  1.0 91.796 279  A 1 
ATOM 2174 C C   . ARG A ? 279  ? -7.618  -37.758 28.420  1.0 91.767 279  A 1 
ATOM 2175 O O   . ARG A ? 279  ? -7.843  -38.410 27.426  1.0 88.234 279  A 1 
ATOM 2176 C CB  . ARG A ? 279  ? -7.490  -39.420 30.309  1.0 89.261 279  A 1 
ATOM 2177 C CG  . ARG A ? 279  ? -8.805  -38.960 30.926  1.0 78.805 279  A 1 
ATOM 2178 C CD  . ARG A ? 279  ? -9.510  -40.103 31.659  1.0 76.075 279  A 1 
ATOM 2179 N NE  . ARG A ? 279  ? -8.812  -40.450 32.910  1.0 72.962 279  A 1 
ATOM 2180 C CZ  . ARG A ? 279  ? -8.104  -41.539 33.071  1.0 69.199 279  A 1 
ATOM 2181 N NH1 . ARG A ? 279  ? -7.963  -42.400 32.065  1.0 62.411 279  A 1 
ATOM 2182 N NH2 . ARG A ? 279  ? -7.510  -41.785 34.217  1.0 61.974 279  A 1 
ATOM 2183 N N   . LYS A ? 280  ? -8.170  -36.543 28.630  1.0 92.754 280  A 1 
ATOM 2184 C CA  . LYS A ? 280  ? -8.977  -35.885 27.600  1.0 91.821 280  A 1 
ATOM 2185 C C   . LYS A ? 280  ? -8.132  -34.970 26.701  1.0 91.928 280  A 1 
ATOM 2186 O O   . LYS A ? 280  ? -8.439  -34.794 25.546  1.0 88.524 280  A 1 
ATOM 2187 C CB  . LYS A ? 280  ? -10.108 -35.103 28.234  1.0 89.694 280  A 1 
ATOM 2188 C CG  . LYS A ? 280  ? -11.103 -35.958 29.020  1.0 86.345 280  A 1 
ATOM 2189 C CD  . LYS A ? 280  ? -11.882 -36.891 28.076  1.0 81.919 280  A 1 
ATOM 2190 C CE  . LYS A ? 280  ? -12.885 -37.731 28.842  1.0 77.882 280  A 1 
ATOM 2191 N NZ  . LYS A ? 280  ? -14.018 -36.861 29.351  1.0 69.666 280  A 1 
ATOM 2192 N N   . LEU A ? 281  ? -7.061  -34.426 27.279  1.0 92.08  281  A 1 
ATOM 2193 C CA  . LEU A ? 281  ? -6.179  -33.573 26.483  1.0 91.305 281  A 1 
ATOM 2194 C C   . LEU A ? 281  ? -5.250  -34.400 25.611  1.0 91.117 281  A 1 
ATOM 2195 O O   . LEU A ? 281  ? -4.942  -34.011 24.471  1.0 87.002 281  A 1 
ATOM 2196 C CB  . LEU A ? 281  ? -5.394  -32.640 27.396  1.0 89.558 281  A 1 
ATOM 2197 C CG  . LEU A ? 281  ? -4.719  -31.408 26.798  1.0 88.259 281  A 1 
ATOM 2198 C CD1 . LEU A ? 281  ? -3.246  -31.692 26.496  1.0 83.192 281  A 1 
ATOM 2199 C CD2 . LEU A ? 281  ? -4.843  -30.253 27.750  1.0 84.011 281  A 1 
ATOM 2200 N N   . ARG A ? 282  ? -4.804  -35.523 26.134  1.0 91.383 282  A 1 
ATOM 2201 C CA  . ARG A ? 282  ? -3.945  -36.444 25.376  1.0 91.022 282  A 1 
ATOM 2202 C C   . ARG A ? 282  ? -4.503  -37.864 25.463  1.0 91.241 282  A 1 
ATOM 2203 O O   . ARG A ? 282  ? -4.065  -38.657 26.261  1.0 89.784 282  A 1 
ATOM 2204 C CB  . ARG A ? 282  ? -2.509  -36.419 25.890  1.0 89.229 282  A 1 
ATOM 2205 C CG  . ARG A ? 282  ? -1.790  -35.113 25.566  1.0 85.736 282  A 1 
ATOM 2206 C CD  . ARG A ? 282  ? -0.371  -35.150 26.074  1.0 83.032 282  A 1 
ATOM 2207 N NE  . ARG A ? 282  ? 0.376   -33.938 25.739  1.0 80.723 282  A 1 
ATOM 2208 C CZ  . ARG A ? 282  ? 1.642   -33.727 26.034  1.0 77.287 282  A 1 
ATOM 2209 N NH1 . ARG A ? 282  ? 2.335   -34.657 26.673  1.0 69.339 282  A 1 
ATOM 2210 N NH2 . ARG A ? 282  ? 2.226   -32.590 25.707  1.0 71.441 282  A 1 
ATOM 2211 N N   . PRO A ? 283  ? -5.507  -38.178 24.612  1.0 91.675 283  A 1 
ATOM 2212 C CA  . PRO A ? 283  ? -6.118  -39.503 24.663  1.0 91.055 283  A 1 
ATOM 2213 C C   . PRO A ? 283  ? -5.205  -40.583 24.110  1.0 90.865 283  A 1 
ATOM 2214 O O   . PRO A ? 283  ? -4.425  -40.346 23.200  1.0 83.752 283  A 1 
ATOM 2215 C CB  . PRO A ? 283  ? -7.381  -39.341 23.807  1.0 88.403 283  A 1 
ATOM 2216 C CG  . PRO A ? 283  ? -7.045  -38.249 22.870  1.0 86.944 283  A 1 
ATOM 2217 C CD  . PRO A ? 283  ? -6.153  -37.302 23.621  1.0 89.891 283  A 1 
ATOM 2218 N N   . GLY A ? 284  ? -5.304  -41.766 24.685  1.0 91.684 284  A 1 
ATOM 2219 C CA  . GLY A ? 284  ? -4.479  -42.857 24.247  1.0 90.285 284  A 1 
ATOM 2220 C C   . GLY A ? 284  ? -3.078  -42.887 24.814  1.0 91.611 284  A 1 
ATOM 2221 O O   . GLY A ? 284  ? -2.264  -43.711 24.429  1.0 87.525 284  A 1 
ATOM 2222 N N   . GLU A ? 285  ? -2.794  -41.979 25.750  1.0 90.13  285  A 1 
ATOM 2223 C CA  . GLU A ? 285  ? -1.490  -41.893 26.384  1.0 89.129 285  A 1 
ATOM 2224 C C   . GLU A ? 285  ? -1.623  -42.270 27.845  1.0 90.025 285  A 1 
ATOM 2225 O O   . GLU A ? 285  ? -2.595  -41.866 28.502  1.0 87.04  285  A 1 
ATOM 2226 C CB  . GLU A ? 285  ? -0.910  -40.486 26.223  1.0 86.344 285  A 1 
ATOM 2227 C CG  . GLU A ? 285  ? 0.477   -40.292 26.796  1.0 77.288 285  A 1 
ATOM 2228 C CD  . GLU A ? 285  ? 1.030   -38.910 26.556  1.0 75.375 285  A 1 
ATOM 2229 O OE1 . GLU A ? 285  ? 0.315   -38.093 25.921  1.0 70.845 285  A 1 
ATOM 2230 O OE2 . GLU A ? 285  ? 2.186   -38.644 26.960  1.0 66.68  285  A 1 
ATOM 2231 N N   . PRO A ? 286  ? -0.705  -43.058 28.397  1.0 92.515 286  A 1 
ATOM 2232 C CA  . PRO A ? 286  ? -0.772  -43.402 29.814  1.0 91.891 286  A 1 
ATOM 2233 C C   . PRO A ? 286  ? -0.617  -42.188 30.707  1.0 92.064 286  A 1 
ATOM 2234 O O   . PRO A ? 286  ? 0.395   -41.497 30.616  1.0 88.818 286  A 1 
ATOM 2235 C CB  . PRO A ? 286  ? 0.404   -44.370 29.999  1.0 90.083 286  A 1 
ATOM 2236 C CG  . PRO A ? 286  ? 0.609   -44.926 28.630  1.0 87.866 286  A 1 
ATOM 2237 C CD  . PRO A ? 286  ? 0.286   -43.841 27.672  1.0 90.588 286  A 1 
ATOM 2238 N N   . PRO A ? 287  ? -1.623  -41.930 31.567  1.0 91.345 287  A 1 
ATOM 2239 C CA  . PRO A ? 287  ? -1.552  -40.743 32.407  1.0 90.019 287  A 1 
ATOM 2240 C C   . PRO A ? 287  ? -0.724  -40.969 33.655  1.0 89.647 287  A 1 
ATOM 2241 O O   . PRO A ? 287  ? -0.596  -42.072 34.162  1.0 83.292 287  A 1 
ATOM 2242 C CB  . PRO A ? 287  ? -3.006  -40.481 32.777  1.0 87.056 287  A 1 
ATOM 2243 C CG  . PRO A ? 287  ? -3.614  -41.842 32.745  1.0 85.051 287  A 1 
ATOM 2244 C CD  . PRO A ? 287  ? -2.903  -42.588 31.647  1.0 87.575 287  A 1 
ATOM 2245 N N   . THR A ? 288  ? -0.179  -39.869 34.140  1.0 91.42  288  A 1 
ATOM 2246 C CA  . THR A ? 288  ? 0.666   -39.861 35.324  1.0 90.682 288  A 1 
ATOM 2247 C C   . THR A ? 288  ? 0.440   -38.568 36.070  1.0 91.561 288  A 1 
ATOM 2248 O O   . THR A ? 288  ? 0.208   -37.522 35.463  1.0 89.556 288  A 1 
ATOM 2249 C CB  . THR A ? 288  ? 2.150   -40.014 35.001  1.0 88.96  288  A 1 
ATOM 2250 O OG1 . THR A ? 288  ? 2.352   -41.120 34.105  1.0 79.642 288  A 1 
ATOM 2251 C CG2 . THR A ? 288  ? 2.980   -40.255 36.262  1.0 79.933 288  A 1 
ATOM 2252 N N   . LYS A ? 289  ? 0.483   -38.632 37.383  1.0 90.669 289  A 1 
ATOM 2253 C CA  . LYS A ? 289  ? 0.211   -37.455 38.195  1.0 90.228 289  A 1 
ATOM 2254 C C   . LYS A ? 289  ? 1.272   -36.388 38.046  1.0 91.298 289  A 1 
ATOM 2255 O O   . LYS A ? 289  ? 0.972   -35.206 38.003  1.0 88.543 289  A 1 
ATOM 2256 C CB  . LYS A ? 289  ? 0.082   -37.852 39.668  1.0 87.552 289  A 1 
ATOM 2257 C CG  . LYS A ? 289  ? -1.098  -38.760 39.952  1.0 82.662 289  A 1 
ATOM 2258 C CD  . LYS A ? 289  ? -1.158  -39.088 41.433  1.0 78.108 289  A 1 
ATOM 2259 C CE  . LYS A ? 289  ? -2.323  -40.009 41.736  1.0 75.036 289  A 1 
ATOM 2260 N NZ  . LYS A ? 289  ? -2.414  -40.352 43.168  1.0 67.933 289  A 1 
ATOM 2261 N N   . GLU A ? 290  ? 2.517   -36.806 37.962  1.0 92.173 290  A 1 
ATOM 2262 C CA  . GLU A ? 290  ? 3.605   -35.852 37.784  1.0 91.943 290  A 1 
ATOM 2263 C C   . GLU A ? 290  ? 3.650   -35.303 36.364  1.0 92.251 290  A 1 
ATOM 2264 O O   . GLU A ? 290  ? 3.983   -34.132 36.167  1.0 89.633 290  A 1 
ATOM 2265 C CB  . GLU A ? 290  ? 4.942   -36.493 38.149  1.0 90.81  290  A 1 
ATOM 2266 C CG  . GLU A ? 290  ? 5.081   -36.843 39.613  1.0 80.254 290  A 1 
ATOM 2267 C CD  . GLU A ? 290  ? 5.038   -35.610 40.513  1.0 75.189 290  A 1 
ATOM 2268 O OE1 . GLU A ? 290  ? 5.593   -34.555 40.079  1.0 72.134 290  A 1 
ATOM 2269 O OE2 . GLU A ? 290  ? 4.483   -35.665 41.623  1.0 66.759 290  A 1 
ATOM 2270 N N   . SER A ? 291  ? 3.327   -36.129 35.382  1.0 94.272 291  A 1 
ATOM 2271 C CA  . SER A ? 291  ? 3.324   -35.657 34.002  1.0 93.449 291  A 1 
ATOM 2272 C C   . SER A ? 291  ? 2.123   -34.790 33.723  1.0 93.706 291  A 1 
ATOM 2273 O O   . SER A ? 291  ? 2.186   -33.902 32.875  1.0 91.824 291  A 1 
ATOM 2274 C CB  . SER A ? 291  ? 3.366   -36.848 33.037  1.0 91.597 291  A 1 
ATOM 2275 O OG  . SER A ? 291  ? 2.185   -37.606 33.138  1.0 84.448 291  A 1 
ATOM 2276 N N   . ALA A ? 292  ? 1.006   -35.041 34.400  1.0 93.866 292  A 1 
ATOM 2277 C CA  . ALA A ? 292  ? -0.152  -34.223 34.221  1.0 93.359 292  A 1 
ATOM 2278 C C   . ALA A ? 292  ? 0.011   -32.856 34.889  1.0 93.646 292  A 1 
ATOM 2279 O O   . ALA A ? 292  ? -0.403  -31.842 34.358  1.0 92.109 292  A 1 
ATOM 2280 C CB  . ALA A ? 292  ? -1.390  -34.918 34.762  1.0 92.202 292  A 1 
ATOM 2281 N N   . GLN A ? 293  ? 0.628   -32.849 36.052  1.0 94.147 293  A 1 
ATOM 2282 C CA  . GLN A ? 293  ? 0.882   -31.585 36.754  1.0 93.776 293  A 1 
ATOM 2283 C C   . GLN A ? 293  ? 1.872   -30.732 35.976  1.0 93.759 293  A 1 
ATOM 2284 O O   . GLN A ? 293  ? 1.743   -29.503 35.902  1.0 92.104 293  A 1 
ATOM 2285 C CB  . GLN A ? 293  ? 1.382   -31.850 38.161  1.0 92.657 293  A 1 
ATOM 2286 C CG  . GLN A ? 293  ? 1.615   -30.604 38.978  1.0 89.382 293  A 1 
ATOM 2287 C CD  . GLN A ? 293  ? 0.359   -29.831 39.271  1.0 86.005 293  A 1 
ATOM 2288 O OE1 . GLN A ? 293  ? -0.699  -30.425 39.470  1.0 76.982 293  A 1 
ATOM 2289 N NE2 . GLN A ? 293  ? 0.464   -28.522 39.293  1.0 77.127 293  A 1 
ATOM 2290 N N   . THR A ? 294  ? 2.880   -31.370 35.399  1.0 93.788 294  A 1 
ATOM 2291 C CA  . THR A ? 294  ? 3.869   -30.650 34.608  1.0 92.911 294  A 1 
ATOM 2292 C C   . THR A ? 294  ? 3.265   -30.158 33.303  1.0 92.836 294  A 1 
ATOM 2293 O O   . THR A ? 294  ? 3.635   -29.101 32.791  1.0 90.917 294  A 1 
ATOM 2294 C CB  . THR A ? 294  ? 5.080   -31.540 34.342  1.0 91.763 294  A 1 
ATOM 2295 O OG1 . THR A ? 294  ? 5.571   -32.066 35.604  1.0 80.835 294  A 1 
ATOM 2296 C CG2 . THR A ? 294  ? 6.194   -30.745 33.679  1.0 81.749 294  A 1 
ATOM 2297 N N   . LEU A ? 295  ? 2.343   -30.926 32.746  1.0 93.75  295  A 1 
ATOM 2298 C CA  . LEU A ? 295  ? 1.709   -30.519 31.492  1.0 93.066 295  A 1 
ATOM 2299 C C   . LEU A ? 295  ? 0.814   -29.301 31.686  1.0 93.194 295  A 1 
ATOM 2300 O O   . LEU A ? 295  ? 0.806   -28.390 30.848  1.0 91.49  295  A 1 
ATOM 2301 C CB  . LEU A ? 295  ? 0.900   -31.667 30.908  1.0 91.943 295  A 1 
ATOM 2302 C CG  . LEU A ? 295  ? 0.155   -31.394 29.612  1.0 90.209 295  A 1 
ATOM 2303 C CD1 . LEU A ? 295  ? 1.146   -31.103 28.497  1.0 82.927 295  A 1 
ATOM 2304 C CD2 . LEU A ? 295  ? -0.750  -32.553 29.257  1.0 83.664 295  A 1 
ATOM 2305 N N   . LEU A ? 296  ? 0.059   -29.269 32.795  1.0 93.574 296  A 1 
ATOM 2306 C CA  . LEU A ? 296  ? -0.799  -28.121 33.050  1.0 92.847 296  A 1 
ATOM 2307 C C   . LEU A ? 296  ? 0.007   -26.890 33.432  1.0 92.836 296  A 1 
ATOM 2308 O O   . LEU A ? 296  ? -0.409  -25.770 33.146  1.0 91.079 296  A 1 
ATOM 2309 C CB  . LEU A ? 296  ? -1.808  -28.418 34.162  1.0 91.644 296  A 1 
ATOM 2310 C CG  . LEU A ? 296  ? -3.174  -28.943 33.710  1.0 87.179 296  A 1 
ATOM 2311 C CD1 . LEU A ? 296  ? -3.028  -30.327 33.109  1.0 81.645 296  A 1 
ATOM 2312 C CD2 . LEU A ? 296  ? -4.117  -28.965 34.884  1.0 81.682 296  A 1 
ATOM 2313 N N   . GLU A ? 297  ? 1.155   -27.099 34.063  1.0 93.538 297  A 1 
ATOM 2314 C CA  . GLU A ? 297  ? 2.016   -25.970 34.385  1.0 92.764 297  A 1 
ATOM 2315 C C   . GLU A ? 297  ? 2.787   -25.462 33.189  1.0 92.402 297  A 1 
ATOM 2316 O O   . GLU A ? 297  ? 3.169   -24.303 33.160  1.0 90.061 297  A 1 
ATOM 2317 C CB  . GLU A ? 297  ? 2.982   -26.344 35.506  1.0 91.073 297  A 1 
ATOM 2318 C CG  . GLU A ? 297  ? 2.321   -26.522 36.836  1.0 88.215 297  A 1 
ATOM 2319 C CD  . GLU A ? 297  ? 3.297   -26.966 37.912  1.0 87.347 297  A 1 
ATOM 2320 O OE1 . GLU A ? 297  ? 4.461   -27.249 37.560  1.0 83.087 297  A 1 
ATOM 2321 O OE2 . GLU A ? 297  ? 2.895   -27.053 39.111  1.0 80.864 297  A 1 
ATOM 2322 N N   . ASN A ? 298  ? 3.000   -26.313 32.204  1.0 93.1   298  A 1 
ATOM 2323 C CA  . ASN A ? 298  ? 3.715   -25.884 31.004  1.0 91.812 298  A 1 
ATOM 2324 C C   . ASN A ? 298  ? 2.813   -25.223 29.977  1.0 91.825 298  A 1 
ATOM 2325 O O   . ASN A ? 298  ? 3.275   -24.346 29.230  1.0 88.714 298  A 1 
ATOM 2326 C CB  . ASN A ? 298  ? 4.448   -27.070 30.354  1.0 90.131 298  A 1 
ATOM 2327 C CG  . ASN A ? 298  ? 5.635   -27.516 31.154  1.0 87.647 298  A 1 
ATOM 2328 O OD1 . ASN A ? 298  ? 6.284   -26.707 31.829  1.0 79.44  298  A 1 
ATOM 2329 N ND2 . ASN A ? 298  ? 5.965   -28.803 31.074  1.0 78.802 298  A 1 
ATOM 2330 N N   . LEU A ? 299  ? 1.541   -25.620 29.932  1.0 93.342 299  A 1 
ATOM 2331 C CA  . LEU A ? 299  ? 0.657   -25.061 28.914  1.0 93.046 299  A 1 
ATOM 2332 C C   . LEU A ? 299  ? 0.128   -23.690 29.270  1.0 93.275 299  A 1 
ATOM 2333 O O   . LEU A ? 299  ? -0.196  -22.916 28.366  1.0 90.492 299  A 1 
ATOM 2334 C CB  . LEU A ? 299  ? -0.515  -25.992 28.671  1.0 91.801 299  A 1 
ATOM 2335 C CG  . LEU A ? 299  ? -0.210  -27.297 27.925  1.0 89.027 299  A 1 
ATOM 2336 C CD1 . LEU A ? 299  ? 0.267   -27.020 26.505  1.0 85.558 299  A 1 
ATOM 2337 C CD2 . LEU A ? 299  ? -1.449  -28.175 27.905  1.0 86.188 299  A 1 
ATOM 2338 N N   . PHE A ? 300  ? 0.029   -23.362 30.552  1.0 93.595 300  A 1 
ATOM 2339 C CA  . PHE A ? 300  ? -0.592  -22.090 30.947  1.0 93.629 300  A 1 
ATOM 2340 C C   . PHE A ? 300  ? 0.195   -21.269 31.949  1.0 93.16  300  A 1 
ATOM 2341 O O   . PHE A ? 300  ? -0.106  -20.091 32.116  1.0 90.112 300  A 1 
ATOM 2342 C CB  . PHE A ? 300  ? -1.984  -22.353 31.524  1.0 93.132 300  A 1 
ATOM 2343 C CG  . PHE A ? 300  ? -2.929  -22.994 30.563  1.0 94.17  300  A 1 
ATOM 2344 C CD1 . PHE A ? 300  ? -3.567  -22.237 29.591  1.0 92.114 300  A 1 
ATOM 2345 C CD2 . PHE A ? 300  ? -3.204  -24.343 30.593  1.0 92.201 300  A 1 
ATOM 2346 C CE1 . PHE A ? 300  ? -4.428  -22.805 28.694  1.0 91.349 300  A 1 
ATOM 2347 C CE2 . PHE A ? 300  ? -4.068  -24.925 29.686  1.0 91.453 300  A 1 
ATOM 2348 C CZ  . PHE A ? 300  ? -4.694  -24.164 28.752  1.0 92.088 300  A 1 
ATOM 2349 N N   . PHE A ? 301  ? 1.177   -21.868 32.628  1.0 93.69  301  A 1 
ATOM 2350 C CA  . PHE A ? 301  ? 1.860   -21.163 33.694  1.0 93.206 301  A 1 
ATOM 2351 C C   . PHE A ? 301  ? 3.361   -21.029 33.459  1.0 92.091 301  A 1 
ATOM 2352 O O   . PHE A ? 301  ? 4.058   -20.478 34.311  1.0 87.047 301  A 1 
ATOM 2353 C CB  . PHE A ? 301  ? 1.621   -21.875 35.034  1.0 92.504 301  A 1 
ATOM 2354 C CG  . PHE A ? 301  ? 0.158   -21.929 35.399  1.0 93.628 301  A 1 
ATOM 2355 C CD1 . PHE A ? 301  ? -0.442  -20.840 35.992  1.0 91.149 301  A 1 
ATOM 2356 C CD2 . PHE A ? 301  ? -0.597  -23.059 35.147  1.0 91.096 301  A 1 
ATOM 2357 C CE1 . PHE A ? 301  ? -1.786  -20.876 36.345  1.0 89.853 301  A 1 
ATOM 2358 C CE2 . PHE A ? 301  ? -1.944  -23.098 35.503  1.0 90.364 301  A 1 
ATOM 2359 C CZ  . PHE A ? 301  ? -2.522  -22.004 36.086  1.0 91.96  301  A 1 
ATOM 2360 N N   . LYS A ? 302  ? 3.875   -21.526 32.357  1.0 92.402 302  A 1 
ATOM 2361 C CA  . LYS A ? 302  ? 5.279   -21.387 32.041  1.0 90.692 302  A 1 
ATOM 2362 C C   . LYS A ? 302  ? 5.452   -20.425 30.878  1.0 89.773 302  A 1 
ATOM 2363 O O   . LYS A ? 302  ? 4.666   -20.433 29.922  1.0 85.554 302  A 1 
ATOM 2364 C CB  . LYS A ? 302  ? 5.889   -22.749 31.688  1.0 87.784 302  A 1 
ATOM 2365 C CG  . LYS A ? 302  ? 5.760   -23.785 32.797  1.0 82.724 302  A 1 
ATOM 2366 C CD  . LYS A ? 302  ? 6.545   -23.371 34.043  1.0 76.833 302  A 1 
ATOM 2367 C CE  . LYS A ? 302  ? 7.997   -23.410 33.791  1.0 73.655 302  A 1 
ATOM 2368 N NZ  . LYS A ? 302  ? 8.499   -24.804 33.592  1.0 68.013 302  A 1 
ATOM 2369 N N   . GLU A ? 303  ? 6.475   -19.637 30.961  1.0 90.176 303  A 1 
ATOM 2370 C CA  . GLU A ? 303  ? 6.732   -18.620 29.939  1.0 88.583 303  A 1 
ATOM 2371 C C   . GLU A ? 303  ? 7.294   -19.217 28.656  1.0 88.836 303  A 1 
ATOM 2372 O O   . GLU A ? 303  ? 7.365   -18.498 27.642  1.0 85.207 303  A 1 
ATOM 2373 C CB  . GLU A ? 303  ? 7.667   -17.554 30.459  1.0 84.891 303  A 1 
ATOM 2374 C CG  . GLU A ? 303  ? 7.118   -16.724 31.593  1.0 77.929 303  A 1 
ATOM 2375 C CD  . GLU A ? 303  ? 8.106   -15.667 32.071  1.0 73.545 303  A 1 
ATOM 2376 O OE1 . GLU A ? 303  ? 9.272   -15.724 31.627  1.0 69.339 303  A 1 
ATOM 2377 O OE2 . GLU A ? 303  ? 7.720   -14.783 32.881  1.0 67.854 303  A 1 
ATOM 2378 N N   . LYS A ? 304  ? 7.683   -20.458 28.689  1.0 89.799 304  A 1 
ATOM 2379 C CA  . LYS A ? 304  ? 8.251   -21.059 27.489  1.0 88.363 304  A 1 
ATOM 2380 C C   . LYS A ? 304  ? 7.184   -21.576 26.532  1.0 88.852 304  A 1 
ATOM 2381 O O   . LYS A ? 304  ? 7.327   -21.469 25.335  1.0 85.232 304  A 1 
ATOM 2382 C CB  . LYS A ? 304  ? 9.202   -22.194 27.864  1.0 85.541 304  A 1 
ATOM 2383 C CG  . LYS A ? 304  ? 10.460  -21.741 28.560  1.0 80.373 304  A 1 
ATOM 2384 C CD  . LYS A ? 304  ? 11.378  -22.897 28.888  1.0 78.262 304  A 1 
ATOM 2385 C CE  . LYS A ? 304  ? 12.605  -22.447 29.621  1.0 72.248 304  A 1 
ATOM 2386 N NZ  . LYS A ? 304  ? 13.530  -23.551 29.962  1.0 67.033 304  A 1 
ATOM 2387 N N   . ARG A ? 305  ? 6.128   -22.177 27.082  1.0 88.788 305  A 1 
ATOM 2388 C CA  . ARG A ? 305  ? 5.055   -22.725 26.252  1.0 88.297 305  A 1 
ATOM 2389 C C   . ARG A ? 305  ? 3.881   -21.756 26.154  1.0 89.321 305  A 1 
ATOM 2390 O O   . ARG A ? 305  ? 3.337   -21.561 25.071  1.0 84.624 305  A 1 
ATOM 2391 C CB  . ARG A ? 305  ? 4.584   -24.064 26.813  1.0 85.387 305  A 1 
ATOM 2392 C CG  . ARG A ? 305  ? 3.517   -24.768 25.991  1.0 75.757 305  A 1 
ATOM 2393 C CD  . ARG A ? 305  ? 4.051   -25.179 24.623  1.0 73.239 305  A 1 
ATOM 2394 N NE  . ARG A ? 305  ? 3.081   -25.926 23.864  1.0 65.424 305  A 1 
ATOM 2395 C CZ  . ARG A ? 305  ? 3.214   -26.268 22.594  1.0 63.13  305  A 1 
ATOM 2396 N NH1 . ARG A ? 305  ? 4.307   -25.953 21.947  1.0 55.178 305  A 1 
ATOM 2397 N NH2 . ARG A ? 305  ? 2.262   -26.943 21.996  1.0 54.103 305  A 1 
ATOM 2398 N N   . TYR A ? 306  ? 3.475   -21.181 27.255  1.0 92.433 306  A 1 
ATOM 2399 C CA  . TYR A ? 306  ? 2.352   -20.236 27.279  1.0 93.475 306  A 1 
ATOM 2400 C C   . TYR A ? 306  ? 2.881   -18.870 27.705  1.0 92.595 306  A 1 
ATOM 2401 O O   . TYR A ? 306  ? 3.548   -18.736 28.727  1.0 88.75  306  A 1 
ATOM 2402 C CB  . TYR A ? 306  ? 1.279   -20.714 28.255  1.0 93.733 306  A 1 
ATOM 2403 C CG  . TYR A ? 306  ? 0.012   -19.892 28.231  1.0 94.457 306  A 1 
ATOM 2404 C CD1 . TYR A ? 306  ? -0.981  -20.151 27.294  1.0 94.037 306  A 1 
ATOM 2405 C CD2 . TYR A ? 306  ? -0.225  -18.913 29.162  1.0 93.846 306  A 1 
ATOM 2406 C CE1 . TYR A ? 306  ? -2.159  -19.417 27.286  1.0 93.673 306  A 1 
ATOM 2407 C CE2 . TYR A ? 306  ? -1.381  -18.179 29.163  1.0 93.577 306  A 1 
ATOM 2408 C CZ  . TYR A ? 306  ? -2.343  -18.435 28.219  1.0 94.416 306  A 1 
ATOM 2409 O OH  . TYR A ? 306  ? -3.515  -17.712 28.185  1.0 93.936 306  A 1 
ATOM 2410 N N   . ASP A ? 307  ? 2.588   -17.874 26.910  1.0 91.981 307  A 1 
ATOM 2411 C CA  . ASP A ? 307  ? 3.113   -16.547 27.179  1.0 90.733 307  A 1 
ATOM 2412 C C   . ASP A ? 307  ? 2.126   -15.499 26.716  1.0 91.77  307  A 1 
ATOM 2413 O O   . ASP A ? 307  ? 1.758   -15.436 25.540  1.0 89.863 307  A 1 
ATOM 2414 C CB  . ASP A ? 307  ? 4.461   -16.355 26.468  1.0 87.637 307  A 1 
ATOM 2415 C CG  . ASP A ? 307  ? 5.169   -15.075 26.895  1.0 84.312 307  A 1 
ATOM 2416 O OD1 . ASP A ? 307  ? 4.666   -14.392 27.799  1.0 78.182 307  A 1 
ATOM 2417 O OD2 . ASP A ? 307  ? 6.245   -14.786 26.324  1.0 78.12  307  A 1 
ATOM 2418 N N   . LEU A ? 308  ? 1.666   -14.683 27.647  1.0 91.494 308  A 1 
ATOM 2419 C CA  . LEU A ? 308  ? 0.981   -13.454 27.339  1.0 92.178 308  A 1 
ATOM 2420 C C   . LEU A ? 308  ? 2.011   -12.321 27.341  1.0 91.777 308  A 1 
ATOM 2421 O O   . LEU A ? 308  ? 2.892   -12.284 28.192  1.0 87.998 308  A 1 
ATOM 2422 C CB  . LEU A ? 308  ? -0.138  -13.147 28.326  1.0 90.989 308  A 1 
ATOM 2423 C CG  . LEU A ? 308  ? -1.518  -13.775 28.146  1.0 90.616 308  A 1 
ATOM 2424 C CD1 . LEU A ? 308  ? -1.483  -15.253 28.484  1.0 85.11  308  A 1 
ATOM 2425 C CD2 . LEU A ? 308  ? -2.519  -13.046 29.014  1.0 85.918 308  A 1 
ATOM 2426 N N   . ALA A ? 309  ? 1.868   -11.422 26.406  1.0 91.545 309  A 1 
ATOM 2427 C CA  . ALA A ? 309  ? 2.775   -10.290 26.323  1.0 90.575 309  A 1 
ATOM 2428 C C   . ALA A ? 309  ? 2.435   -9.267  27.396  1.0 90.922 309  A 1 
ATOM 2429 O O   . ALA A ? 309  ? 1.532   -9.457  28.213  1.0 89.16  309  A 1 
ATOM 2430 C CB  . ALA A ? 309  ? 2.697   -9.673  24.940  1.0 88.456 309  A 1 
ATOM 2431 N N   . ARG A ? 310  ? 3.179   -8.177  27.394  1.0 90.499 310  A 1 
ATOM 2432 C CA  . ARG A ? 310  ? 2.910   -7.098  28.338  1.0 89.64  310  A 1 
ATOM 2433 C C   . ARG A ? 310  ? 1.544   -6.471  28.067  1.0 90.992 310  A 1 
ATOM 2434 O O   . ARG A ? 310  ? 0.840   -6.055  28.987  1.0 89.5   310  A 1 
ATOM 2435 C CB  . ARG A ? 310  ? 4.020   -6.047  28.283  1.0 87.071 310  A 1 
ATOM 2436 C CG  . ARG A ? 310  ? 5.345   -6.535  28.836  1.0 77.972 310  A 1 
ATOM 2437 C CD  . ARG A ? 310  ? 6.422   -5.459  28.721  1.0 74.359 310  A 1 
ATOM 2438 N NE  . ARG A ? 310  ? 6.090   -4.230  29.399  1.0 72.645 310  A 1 
ATOM 2439 C CZ  . ARG A ? 310  ? 6.339   -3.954  30.671  1.0 69.17  310  A 1 
ATOM 2440 N NH1 . ARG A ? 310  ? 6.901   -4.862  31.440  1.0 62.737 310  A 1 
ATOM 2441 N NH2 . ARG A ? 310  ? 5.968   -2.779  31.197  1.0 63.676 310  A 1 
ATOM 2442 N N   . VAL A ? 311  ? 1.185   -6.363  26.800  1.0 91.785 311  A 1 
ATOM 2443 C CA  . VAL A ? 311  ? -0.122  -5.809  26.457  1.0 92.406 311  A 1 
ATOM 2444 C C   . VAL A ? 311  ? -1.226  -6.772  26.844  1.0 92.95  311  A 1 
ATOM 2445 O O   . VAL A ? 311  ? -2.330  -6.351  27.193  1.0 91.499 311  A 1 
ATOM 2446 C CB  . VAL A ? 311  ? -0.166  -5.437  24.972  1.0 91.571 311  A 1 
ATOM 2447 C CG1 . VAL A ? 311  ? -0.055  -6.667  24.101  1.0 84.106 311  A 1 
ATOM 2448 C CG2 . VAL A ? 311  ? -1.434  -4.658  24.654  1.0 86.884 311  A 1 
ATOM 2449 N N   . GLY A ? 312  ? -0.954  -8.069  26.823  1.0 94.057 312  A 1 
ATOM 2450 C CA  . GLY A ? 312  ? -1.930  -9.049  27.245  1.0 94.063 312  A 1 
ATOM 2451 C C   . GLY A ? 312  ? -2.139  -9.057  28.744  1.0 94.05  312  A 1 
ATOM 2452 O O   . GLY A ? 312  ? -3.270  -9.197  29.224  1.0 93.237 312  A 1 
ATOM 2453 N N   . ARG A ? 313  ? -1.081  -8.905  29.485  1.0 93.666 313  A 1 
ATOM 2454 C CA  . ARG A ? 313  ? -1.183  -8.807  30.946  1.0 93.109 313  A 1 
ATOM 2455 C C   . ARG A ? 313  ? -1.888  -7.517  31.321  1.0 92.746 313  A 1 
ATOM 2456 O O   . ARG A ? 313  ? -2.694  -7.473  32.282  1.0 91.995 313  A 1 
ATOM 2457 C CB  . ARG A ? 313  ? 0.198   -8.900  31.553  1.0 92.607 313  A 1 
ATOM 2458 C CG  . ARG A ? 313  ? 0.215   -8.785  33.072  1.0 91.525 313  A 1 
ATOM 2459 C CD  . ARG A ? 313  ? -0.174  -10.113 33.739  1.0 90.576 313  A 1 
ATOM 2460 N NE  . ARG A ? 313  ? -1.587  -10.122 34.060  1.0 87.91  313  A 1 
ATOM 2461 C CZ  . ARG A ? 313  ? -2.244  -11.177 34.496  1.0 90.183 313  A 1 
ATOM 2462 N NH1 . ARG A ? 313  ? -1.617  -12.337 34.679  1.0 83.086 313  A 1 
ATOM 2463 N NH2 . ARG A ? 313  ? -3.544  -11.091 34.764  1.0 83.03  313  A 1 
ATOM 2464 N N   . TYR A ? 314  ? -1.591  -6.437  30.610  1.0 93.292 314  A 1 
ATOM 2465 C CA  . TYR A ? 314  ? -2.239  -5.170  30.881  1.0 92.721 314  A 1 
ATOM 2466 C C   . TYR A ? 314  ? -3.707  -5.182  30.547  1.0 92.958 314  A 1 
ATOM 2467 O O   . TYR A ? 314  ? -4.517  -4.564  31.242  1.0 91.954 314  A 1 
ATOM 2468 C CB  . TYR A ? 314  ? -1.529  -4.068  30.072  1.0 91.877 314  A 1 
ATOM 2469 C CG  . TYR A ? 314  ? -2.148  -2.714  30.208  1.0 91.147 314  A 1 
ATOM 2470 C CD1 . TYR A ? 314  ? -1.952  -1.961  31.345  1.0 90.043 314  A 1 
ATOM 2471 C CD2 . TYR A ? 314  ? -2.890  -2.160  29.186  1.0 90.54  314  A 1 
ATOM 2472 C CE1 . TYR A ? 314  ? -2.505  -0.697  31.469  1.0 88.949 314  A 1 
ATOM 2473 C CE2 . TYR A ? 314  ? -3.458  -0.899  29.266  1.0 89.534 314  A 1 
ATOM 2474 C CZ  . TYR A ? 314  ? -3.255  -0.178  30.420  1.0 88.752 314  A 1 
ATOM 2475 O OH  . TYR A ? 314  ? -3.819  1.066   30.544  1.0 88.018 314  A 1 
ATOM 2476 N N   . LYS A ? 315  ? -4.079  -5.945  29.524  1.0 93.546 315  A 1 
ATOM 2477 C CA  . LYS A ? 315  ? -5.493  -6.040  29.142  1.0 93.774 315  A 1 
ATOM 2478 C C   . LYS A ? 315  ? -6.270  -6.892  30.118  1.0 93.811 315  A 1 
ATOM 2479 O O   . LYS A ? 315  ? -7.437  -6.592  30.431  1.0 91.683 315  A 1 
ATOM 2480 C CB  . LYS A ? 315  ? -5.600  -6.622  27.733  1.0 93.359 315  A 1 
ATOM 2481 C CG  . LYS A ? 315  ? -6.992  -6.599  27.129  1.0 87.292 315  A 1 
ATOM 2482 C CD  . LYS A ? 315  ? -7.499  -5.186  26.988  1.0 86.581 315  A 1 
ATOM 2483 C CE  . LYS A ? 315  ? -8.830  -5.166  26.245  1.0 82.021 315  A 1 
ATOM 2484 N NZ  . LYS A ? 315  ? -9.938  -5.646  27.113  1.0 80.47  315  A 1 
ATOM 2485 N N   . VAL A ? 316  ? -5.666  -7.945  30.633  1.0 94.422 316  A 1 
ATOM 2486 C CA  . VAL A ? 316  ? -6.336  -8.792  31.626  1.0 94.215 316  A 1 
ATOM 2487 C C   . VAL A ? 316  ? -6.447  -8.065  32.952  1.0 93.827 316  A 1 
ATOM 2488 O O   . VAL A ? 316  ? -7.438  -8.198  33.671  1.0 92.859 316  A 1 
ATOM 2489 C CB  . VAL A ? 316  ? -5.607  -10.138 31.765  1.0 93.604 316  A 1 
ATOM 2490 C CG1 . VAL A ? 316  ? -5.715  -10.901 30.469  1.0 92.047 316  A 1 
ATOM 2491 C CG2 . VAL A ? 316  ? -6.184  -10.976 32.894  1.0 90.688 316  A 1 
ATOM 2492 N N   . ASN A ? 317  ? -5.428  -7.283  33.298  1.0 93.883 317  A 1 
ATOM 2493 C CA  . ASN A ? 317  ? -5.473  -6.528  34.553  1.0 92.892 317  A 1 
ATOM 2494 C C   . ASN A ? 317  ? -6.524  -5.436  34.534  1.0 92.477 317  A 1 
ATOM 2495 O O   . ASN A ? 317  ? -7.067  -5.073  35.579  1.0 90.607 317  A 1 
ATOM 2496 C CB  . ASN A ? 317  ? -4.098  -5.925  34.844  1.0 91.67  317  A 1 
ATOM 2497 C CG  . ASN A ? 317  ? -3.081  -6.963  35.257  1.0 91.046 317  A 1 
ATOM 2498 O OD1 . ASN A ? 317  ? -3.425  -7.957  35.866  1.0 85.182 317  A 1 
ATOM 2499 N ND2 . ASN A ? 317  ? -1.846  -6.723  34.884  1.0 84.137 317  A 1 
ATOM 2500 N N   . LYS A ? 318  ? -6.828  -4.892  33.349  1.0 93.149 318  A 1 
ATOM 2501 C CA  . LYS A ? 318  ? -7.873  -3.874  33.249  1.0 92.102 318  A 1 
ATOM 2502 C C   . LYS A ? 318  ? -9.255  -4.507  33.146  1.0 92.623 318  A 1 
ATOM 2503 O O   . LYS A ? 318  ? -10.233 -3.941  33.609  1.0 90.516 318  A 1 
ATOM 2504 C CB  . LYS A ? 318  ? -7.642  -2.982  32.041  1.0 90.381 318  A 1 
ATOM 2505 C CG  . LYS A ? 318  ? -6.474  -2.050  32.176  1.0 83.757 318  A 1 
ATOM 2506 C CD  . LYS A ? 318  ? -6.507  -0.952  31.104  1.0 82.522 318  A 1 
ATOM 2507 C CE  . LYS A ? 318  ? -6.277  -1.516  29.713  1.0 76.285 318  A 1 
ATOM 2508 N NZ  . LYS A ? 318  ? -6.356  -0.464  28.687  1.0 71.811 318  A 1 
ATOM 2509 N N   . LYS A ? 319  ? -9.332  -5.691  32.555  1.0 93.726 319  A 1 
ATOM 2510 C CA  . LYS A ? 319  ? -10.623 -6.350  32.400  1.0 94.137 319  A 1 
ATOM 2511 C C   . LYS A ? 319  ? -11.062 -7.009  33.695  1.0 94.386 319  A 1 
ATOM 2512 O O   . LYS A ? 319  ? -12.230 -6.854  34.114  1.0 92.639 319  A 1 
ATOM 2513 C CB  . LYS A ? 319  ? -10.551 -7.381  31.288  1.0 93.743 319  A 1 
ATOM 2514 C CG  . LYS A ? 319  ? -11.843 -8.107  31.059  1.0 92.084 319  A 1 
ATOM 2515 C CD  . LYS A ? 319  ? -12.901 -7.174  30.495  1.0 90.275 319  A 1 
ATOM 2516 C CE  . LYS A ? 319  ? -14.150 -7.915  30.126  1.0 87.482 319  A 1 
ATOM 2517 N NZ  . LYS A ? 319  ? -15.187 -6.995  29.600  1.0 83.772 319  A 1 
ATOM 2518 N N   . LEU A ? 320  ? -10.168 -7.730  34.337  1.0 94.296 320  A 1 
ATOM 2519 C CA  . LEU A ? 320  ? -10.523 -8.443  35.571  1.0 93.82  320  A 1 
ATOM 2520 C C   . LEU A ? 320  ? -10.290 -7.611  36.818  1.0 92.747 320  A 1 
ATOM 2521 O O   . LEU A ? 320  ? -10.720 -8.015  37.901  1.0 88.762 320  A 1 
ATOM 2522 C CB  . LEU A ? 320  ? -9.742  -9.740  35.659  1.0 93.254 320  A 1 
ATOM 2523 C CG  . LEU A ? 320  ? -10.034 -10.765 34.569  1.0 93.105 320  A 1 
ATOM 2524 C CD1 . LEU A ? 320  ? -11.509 -11.148 34.605  1.0 90.885 320  A 1 
ATOM 2525 C CD2 . LEU A ? 320  ? -9.149  -11.971 34.716  1.0 91.307 320  A 1 
ATOM 2526 N N   . GLY A ? 321  ? -9.643  -6.460  36.681  1.0 92.48  321  A 1 
ATOM 2527 C CA  . GLY A ? 321  ? -9.385  -5.619  37.824  1.0 90.958 321  A 1 
ATOM 2528 C C   . GLY A ? 321  ? -8.273  -6.091  38.730  1.0 90.665 321  A 1 
ATOM 2529 O O   . GLY A ? 321  ? -8.225  -5.712  39.899  1.0 85.147 321  A 1 
ATOM 2530 N N   . LEU A ? 322  ? -7.368  -6.889  38.207  1.0 88.696 322  A 1 
ATOM 2531 C CA  . LEU A ? 322  ? -6.275  -7.441  38.981  1.0 86.932 322  A 1 
ATOM 2532 C C   . LEU A ? 322  ? -5.026  -6.583  38.792  1.0 85.847 322  A 1 
ATOM 2533 O O   . LEU A ? 322  ? -4.807  -6.019  37.706  1.0 79.551 322  A 1 
ATOM 2534 C CB  . LEU A ? 322  ? -5.965  -8.878  38.570  1.0 83.643 322  A 1 
ATOM 2535 C CG  . LEU A ? 322  ? -7.079  -9.888  38.787  1.0 82.174 322  A 1 
ATOM 2536 C CD1 . LEU A ? 322  ? -7.386  -10.015 40.258  1.0 78.771 322  A 1 
ATOM 2537 C CD2 . LEU A ? 322  ? -6.662  -11.226 38.202  1.0 79.546 322  A 1 
ATOM 2538 N N   . HIS A ? 323  ? -4.213  -6.478  39.809  1.0 85.294 323  A 1 
ATOM 2539 C CA  . HIS A ? 323  ? -2.951  -5.748  39.816  1.0 82.908 323  A 1 
ATOM 2540 C C   . HIS A ? 323  ? -3.125  -4.318  39.332  1.0 81.953 323  A 1 
ATOM 2541 O O   . HIS A ? 323  ? -2.349  -3.816  38.525  1.0 75.65  323  A 1 
ATOM 2542 C CB  . HIS A ? 323  ? -1.877  -6.460  39.013  1.0 80.012 323  A 1 
ATOM 2543 C CG  . HIS A ? 323  ? -1.536  -7.830  39.532  1.0 80.532 323  A 1 
ATOM 2544 N ND1 . HIS A ? 323  ? -0.760  -8.035  40.647  1.0 72.656 323  A 1 
ATOM 2545 C CD2 . HIS A ? 323  ? -1.870  -9.053  39.092  1.0 73.329 323  A 1 
ATOM 2546 C CE1 . HIS A ? 323  ? -0.658  -9.339  40.860  1.0 74.1   323  A 1 
ATOM 2547 N NE2 . HIS A ? 323  ? -1.306  -9.980  39.933  1.0 75.737 323  A 1 
ATOM 2548 N N   . ALA A ? 324  ? -4.150  -3.654  39.835  1.0 81.165 324  A 1 
ATOM 2549 C CA  . ALA A ? 324  ? -4.432  -2.294  39.417  1.0 78.96  324  A 1 
ATOM 2550 C C   . ALA A ? 324  ? -3.387  -1.356  40.001  1.0 79.297 324  A 1 
ATOM 2551 O O   . ALA A ? 324  ? -3.229  -1.241  41.202  1.0 72.335 324  A 1 
ATOM 2552 C CB  . ALA A ? 324  ? -5.821  -1.881  39.869  1.0 73.859 324  A 1 
ATOM 2553 N N   . GLY A ? 325  ? -2.675  -0.686  39.105  1.0 79.558 325  A 1 
ATOM 2554 C CA  . GLY A ? 325  ? -1.651  0.249   39.522  1.0 78.131 325  A 1 
ATOM 2555 C C   . GLY A ? 325  ? -0.307  -0.361  39.840  1.0 80.19  325  A 1 
ATOM 2556 O O   . GLY A ? 325  ? 0.601   0.349   40.235  1.0 75.422 325  A 1 
ATOM 2557 N N   . GLU A ? 326  ? -0.171  -1.659  39.631  1.0 81.183 326  A 1 
ATOM 2558 C CA  . GLU A ? 326  ? 1.076   -2.343  39.919  1.0 80.145 326  A 1 
ATOM 2559 C C   . GLU A ? 326  ? 1.906   -2.518  38.635  1.0 80.894 326  A 1 
ATOM 2560 O O   . GLU A ? 326  ? 1.393   -2.429  37.535  1.0 75.721 326  A 1 
ATOM 2561 C CB  . GLU A ? 326  ? 0.819   -3.702  40.583  1.0 75.618 326  A 1 
ATOM 2562 C CG  . GLU A ? 326  ? 0.139   -3.593  41.946  1.0 69.471 326  A 1 
ATOM 2563 C CD  . GLU A ? 326  ? -0.098  -4.945  42.561  1.0 64.142 326  A 1 
ATOM 2564 O OE1 . GLU A ? 326  ? 0.155   -5.974  41.897  1.0 59.803 326  A 1 
ATOM 2565 O OE2 . GLU A ? 326  ? -0.543  -5.000  43.732  1.0 56.557 326  A 1 
ATOM 2566 N N   . LEU A ? 327  ? 3.163   -2.759  38.819  1.0 80.337 327  A 1 
ATOM 2567 C CA  . LEU A ? 327  ? 4.068   -2.962  37.698  1.0 80.709 327  A 1 
ATOM 2568 C C   . LEU A ? 327  ? 3.904   -4.380  37.164  1.0 82.371 327  A 1 
ATOM 2569 O O   . LEU A ? 327  ? 3.853   -5.351  37.914  1.0 78.005 327  A 1 
ATOM 2570 C CB  . LEU A ? 327  ? 5.517   -2.725  38.116  1.0 76.399 327  A 1 
ATOM 2571 C CG  . LEU A ? 327  ? 6.580   -2.884  37.023  1.0 69.561 327  A 1 
ATOM 2572 C CD1 . LEU A ? 327  ? 6.361   -1.865  35.896  1.0 66.065 327  A 1 
ATOM 2573 C CD2 . LEU A ? 327  ? 7.973   -2.751  37.607  1.0 65.896 327  A 1 
ATOM 2574 N N   . ILE A ? 328  ? 3.832   -4.488  35.845  1.0 81.349 328  A 1 
ATOM 2575 C CA  . ILE A ? 328  ? 3.717   -5.797  35.198  1.0 80.777 328  A 1 
ATOM 2576 C C   . ILE A ? 328  ? 5.114   -6.385  35.094  1.0 81.447 328  A 1 
ATOM 2577 O O   . ILE A ? 328  ? 5.899   -6.012  34.229  1.0 77.253 328  A 1 
ATOM 2578 C CB  . ILE A ? 328  ? 3.065   -5.668  33.821  1.0 77.354 328  A 1 
ATOM 2579 C CG1 . ILE A ? 328  ? 1.682   -5.044  33.929  1.0 70.456 328  A 1 
ATOM 2580 C CG2 . ILE A ? 328  ? 2.955   -7.049  33.171  1.0 67.726 328  A 1 
ATOM 2581 C CD1 . ILE A ? 328  ? 1.031   -4.737  32.606  1.0 66.847 328  A 1 
ATOM 2582 N N   . THR A ? 329  ? 5.405   -7.287  35.955  1.0 83.487 329  A 1 
ATOM 2583 C CA  . THR A ? 329  ? 6.688   -7.980  35.952  1.0 82.282 329  A 1 
ATOM 2584 C C   . THR A ? 329  ? 6.636   -9.277  35.178  1.0 82.768 329  A 1 
ATOM 2585 O O   . THR A ? 329  ? 7.494   -9.559  34.357  1.0 76.45  329  A 1 
ATOM 2586 C CB  . THR A ? 329  ? 7.160   -8.261  37.378  1.0 77.633 329  A 1 
ATOM 2587 O OG1 . THR A ? 329  ? 6.188   -9.084  38.048  1.0 73.284 329  A 1 
ATOM 2588 C CG2 . THR A ? 329  ? 7.313   -6.950  38.138  1.0 71.832 329  A 1 
ATOM 2589 N N   . SER A ? 330  ? 5.622   -10.090 35.434  1.0 85.479 330  A 1 
ATOM 2590 C CA  . SER A ? 330  ? 5.494   -11.379 34.781  1.0 84.521 330  A 1 
ATOM 2591 C C   . SER A ? 330  ? 4.403   -11.307 33.733  1.0 85.427 330  A 1 
ATOM 2592 O O   . SER A ? 330  ? 3.438   -10.575 33.852  1.0 80.331 330  A 1 
ATOM 2593 C CB  . SER A ? 330  ? 5.153   -12.478 35.795  1.0 80.784 330  A 1 
ATOM 2594 O OG  . SER A ? 330  ? 5.015   -13.731 35.149  1.0 66.885 330  A 1 
ATOM 2595 N N   . SER A ? 331  ? 4.585   -12.102 32.683  1.0 88.547 331  A 1 
ATOM 2596 C CA  . SER A ? 331  ? 3.632   -12.153 31.570  1.0 88.518 331  A 1 
ATOM 2597 C C   . SER A ? 331  ? 2.958   -13.511 31.457  1.0 89.333 331  A 1 
ATOM 2598 O O   . SER A ? 331  ? 2.443   -13.869 30.404  1.0 85.435 331  A 1 
ATOM 2599 C CB  . SER A ? 331  ? 4.320   -11.821 30.253  1.0 85.41  331  A 1 
ATOM 2600 O OG  . SER A ? 331  ? 4.905   -10.525 30.287  1.0 77.45  331  A 1 
ATOM 2601 N N   . THR A ? 332  ? 2.967   -14.280 32.526  1.0 89.832 332  A 1 
ATOM 2602 C CA  . THR A ? 332  ? 2.414   -15.630 32.542  1.0 90.193 332  A 1 
ATOM 2603 C C   . THR A ? 332  ? 1.040   -15.609 33.188  1.0 91.051 332  A 1 
ATOM 2604 O O   . THR A ? 332  ? 0.820   -14.878 34.146  1.0 88.152 332  A 1 
ATOM 2605 C CB  . THR A ? 332  ? 3.343   -16.585 33.271  1.0 87.889 332  A 1 
ATOM 2606 O OG1 . THR A ? 332  ? 4.668   -16.488 32.695  1.0 79.379 332  A 1 
ATOM 2607 C CG2 . THR A ? 332  ? 2.863   -18.021 33.107  1.0 80.964 332  A 1 
ATOM 2608 N N   . LEU A ? 333  ? 0.141   -16.413 32.653  1.0 92.449 333  A 1 
ATOM 2609 C CA  . LEU A ? 333  ? -1.202  -16.528 33.218  1.0 93.285 333  A 1 
ATOM 2610 C C   . LEU A ? 333  ? -1.128  -17.209 34.575  1.0 93.163 333  A 1 
ATOM 2611 O O   . LEU A ? 333  ? -0.551  -18.318 34.705  1.0 90.228 333  A 1 
ATOM 2612 C CB  . LEU A ? 333  ? -2.110  -17.336 32.285  1.0 92.999 333  A 1 
ATOM 2613 C CG  . LEU A ? 333  ? -3.560  -17.516 32.739  1.0 92.484 333  A 1 
ATOM 2614 C CD1 . LEU A ? 333  ? -4.302  -16.217 32.674  1.0 90.113 333  A 1 
ATOM 2615 C CD2 . LEU A ? 333  ? -4.255  -18.551 31.885  1.0 90.451 333  A 1 
ATOM 2616 N N   . THR A ? 334  ? -1.655  -16.551 35.585  1.0 93.798 334  A 1 
ATOM 2617 C CA  . THR A ? 334  ? -1.617  -17.048 36.948  1.0 93.074 334  A 1 
ATOM 2618 C C   . THR A ? 334  ? -2.939  -17.742 37.300  1.0 93.386 334  A 1 
ATOM 2619 O O   . THR A ? 334  ? -3.883  -17.761 36.513  1.0 91.968 334  A 1 
ATOM 2620 C CB  . THR A ? 334  ? -1.357  -15.917 37.929  1.0 91.103 334  A 1 
ATOM 2621 O OG1 . THR A ? 334  ? -2.421  -14.959 37.827  1.0 83.016 334  A 1 
ATOM 2622 C CG2 . THR A ? 334  ? -0.038  -15.239 37.619  1.0 82.127 334  A 1 
ATOM 2623 N N   . GLU A ? 335  ? -2.966  -18.356 38.467  1.0 92.138 335  A 1 
ATOM 2624 C CA  . GLU A ? 335  ? -4.171  -19.033 38.914  1.0 91.717 335  A 1 
ATOM 2625 C C   . GLU A ? 335  ? -5.258  -18.081 39.339  1.0 91.992 335  A 1 
ATOM 2626 O O   . GLU A ? 335  ? -6.427  -18.431 39.284  1.0 89.919 335  A 1 
ATOM 2627 C CB  . GLU A ? 335  ? -3.839  -19.983 40.079  1.0 89.172 335  A 1 
ATOM 2628 C CG  . GLU A ? 335  ? -2.876  -21.108 39.701  1.0 83.628 335  A 1 
ATOM 2629 C CD  . GLU A ? 335  ? -2.580  -22.018 40.869  1.0 79.175 335  A 1 
ATOM 2630 O OE1 . GLU A ? 335  ? -3.062  -21.716 41.997  1.0 74.455 335  A 1 
ATOM 2631 O OE2 . GLU A ? 335  ? -1.857  -23.025 40.685  1.0 72.367 335  A 1 
ATOM 2632 N N   . GLU A ? 336  ? -4.885  -16.883 39.738  1.0 92.713 336  A 1 
ATOM 2633 C CA  . GLU A ? 336  ? -5.884  -15.895 40.124  1.0 91.771 336  A 1 
ATOM 2634 C C   . GLU A ? 336  ? -6.681  -15.378 38.941  1.0 92.49  336  A 1 
ATOM 2635 O O   . GLU A ? 336  ? -7.852  -15.038 39.077  1.0 90.404 336  A 1 
ATOM 2636 C CB  . GLU A ? 336  ? -5.215  -14.736 40.857  1.0 88.817 336  A 1 
ATOM 2637 C CG  . GLU A ? 336  ? -6.173  -13.739 41.499  1.0 79.023 336  A 1 
ATOM 2638 C CD  . GLU A ? 336  ? -5.457  -12.665 42.277  1.0 72.795 336  A 1 
ATOM 2639 O OE1 . GLU A ? 336  ? -4.204  -12.667 42.267  1.0 68.638 336  A 1 
ATOM 2640 O OE2 . GLU A ? 336  ? -6.137  -11.824 42.910  1.0 65.544 336  A 1 
ATOM 2641 N N   . ASP A ? 337  ? -6.044  -15.330 37.772  1.0 93.258 337  A 1 
ATOM 2642 C CA  . ASP A ? 337  ? -6.743  -14.914 36.569  1.0 93.065 337  A 1 
ATOM 2643 C C   . ASP A ? 337  ? -7.762  -15.949 36.090  1.0 94.042 337  A 1 
ATOM 2644 O O   . ASP A ? 337  ? -8.791  -15.598 35.515  1.0 92.404 337  A 1 
ATOM 2645 C CB  . ASP A ? 337  ? -5.749  -14.636 35.445  1.0 91.692 337  A 1 
ATOM 2646 C CG  . ASP A ? 337  ? -4.862  -13.441 35.757  1.0 91.209 337  A 1 
ATOM 2647 O OD1 . ASP A ? 337  ? -5.315  -12.519 36.463  1.0 83.565 337  A 1 
ATOM 2648 O OD2 . ASP A ? 337  ? -3.714  -13.434 35.265  1.0 83.966 337  A 1 
ATOM 2649 N N   . VAL A ? 338  ? -7.480  -17.216 36.350  1.0 94.452 338  A 1 
ATOM 2650 C CA  . VAL A ? 338  ? -8.427  -18.255 35.982  1.0 94.572 338  A 1 
ATOM 2651 C C   . VAL A ? 338  ? -9.650  -18.193 36.884  1.0 94.881 338  A 1 
ATOM 2652 O O   . VAL A ? 338  ? -10.793 -18.329 36.435  1.0 93.957 338  A 1 
ATOM 2653 C CB  . VAL A ? 338  ? -7.757  -19.645 36.041  1.0 93.764 338  A 1 
ATOM 2654 C CG1 . VAL A ? 338  ? -6.601  -19.708 35.055  1.0 91.411 338  A 1 
ATOM 2655 C CG2 . VAL A ? 338  ? -8.750  -20.749 35.731  1.0 90.846 338  A 1 
ATOM 2656 N N   . VAL A ? 339  ? -9.422  -17.964 38.177  1.0 95.07  339  A 1 
ATOM 2657 C CA  . VAL A ? 339  ? -10.534 -17.887 39.112  1.0 94.429 339  A 1 
ATOM 2658 C C   . VAL A ? 339  ? -11.342 -16.615 38.896  1.0 94.508 339  A 1 
ATOM 2659 O O   . VAL A ? 339  ? -12.572 -16.630 38.931  1.0 93.466 339  A 1 
ATOM 2660 C CB  . VAL A ? 339  ? -9.993  -17.934 40.555  1.0 92.923 339  A 1 
ATOM 2661 C CG1 . VAL A ? 339  ? -9.242  -19.239 40.778  1.0 90.132 339  A 1 
ATOM 2662 C CG2 . VAL A ? 339  ? -11.121 -17.820 41.537  1.0 88.639 339  A 1 
ATOM 2663 N N   . ALA A ? 340  ? -10.642 -15.532 38.584  1.0 95.112 340  A 1 
ATOM 2664 C CA  . ALA A ? 340  ? -11.325 -14.281 38.299  1.0 94.803 340  A 1 
ATOM 2665 C C   . ALA A ? 340  ? -12.102 -14.311 37.010  1.0 95.318 340  A 1 
ATOM 2666 O O   . ALA A ? 340  ? -13.088 -13.619 36.831  1.0 94.236 340  A 1 
ATOM 2667 C CB  . ALA A ? 340  ? -10.334 -13.114 38.310  1.0 93.754 340  A 1 
ATOM 2668 N N   . THR A ? 341  ? -11.611 -15.098 36.054  1.0 95.461 341  A 1 
ATOM 2669 C CA  . THR A ? 341  ? -12.316 -15.238 34.786  1.0 95.79  341  A 1 
ATOM 2670 C C   . THR A ? 341  ? -13.600 -16.048 34.951  1.0 95.915 341  A 1 
ATOM 2671 O O   . THR A ? 341  ? -14.630 -15.723 34.365  1.0 94.944 341  A 1 
ATOM 2672 C CB  . THR A ? 341  ? -11.415 -15.901 33.752  1.0 95.426 341  A 1 
ATOM 2673 O OG1 . THR A ? 341  ? -10.210 -15.141 33.572  1.0 90.252 341  A 1 
ATOM 2674 C CG2 . THR A ? 341  ? -12.112 -15.992 32.413  1.0 91.628 341  A 1 
ATOM 2675 N N   . ILE A ? 342  ? -13.533 -17.093 35.782  1.0 95.808 342  A 1 
ATOM 2676 C CA  . ILE A ? 342  ? -14.703 -17.903 36.052  1.0 95.446 342  A 1 
ATOM 2677 C C   . ILE A ? 342  ? -15.727 -17.083 36.825  1.0 95.029 342  A 1 
ATOM 2678 O O   . ILE A ? 342  ? -16.941 -17.161 36.560  1.0 94.038 342  A 1 
ATOM 2679 C CB  . ILE A ? 342  ? -14.322 -19.181 36.791  1.0 94.849 342  A 1 
ATOM 2680 C CG1 . ILE A ? 342  ? -13.417 -20.060 35.915  1.0 93.733 342  A 1 
ATOM 2681 C CG2 . ILE A ? 342  ? -15.558 -19.964 37.190  1.0 92.87  342  A 1 
ATOM 2682 C CD1 . ILE A ? 342  ? -12.789 -21.208 36.669  1.0 91.036 342  A 1 
ATOM 2683 N N   . GLU A ? 343  ? -15.267 -16.302 37.774  1.0 94.849 343  A 1 
ATOM 2684 C CA  . GLU A ? 343  ? -16.181 -15.461 38.547  1.0 94.228 343  A 1 
ATOM 2685 C C   . GLU A ? 343  ? -16.789 -14.372 37.668  1.0 94.521 343  A 1 
ATOM 2686 O O   . GLU A ? 343  ? -17.940 -14.007 37.841  1.0 93.421 343  A 1 
ATOM 2687 C CB  . GLU A ? 343  ? -15.427 -14.839 39.721  1.0 92.72  343  A 1 
ATOM 2688 C CG  . GLU A ? 343  ? -16.358 -14.081 40.669  1.0 89.164 343  A 1 
ATOM 2689 C CD  . GLU A ? 343  ? -15.606 -13.548 41.897  1.0 86.961 343  A 1 
ATOM 2690 O OE1 . GLU A ? 343  ? -14.379 -13.766 41.976  1.0 78.543 343  A 1 
ATOM 2691 O OE2 . GLU A ? 343  ? -16.262 -12.916 42.763  1.0 77.453 343  A 1 
ATOM 2692 N N   . TYR A ? 344  ? -16.007 -13.855 36.745  1.0 94.936 344  A 1 
ATOM 2693 C CA  . TYR A ? 344  ? -16.535 -12.863 35.806  1.0 95.163 344  A 1 
ATOM 2694 C C   . TYR A ? 344  ? -17.545 -13.473 34.856  1.0 95.231 344  A 1 
ATOM 2695 O O   . TYR A ? 344  ? -18.517 -12.814 34.487  1.0 94.428 344  A 1 
ATOM 2696 C CB  . TYR A ? 344  ? -15.379 -12.237 35.034  1.0 95.099 344  A 1 
ATOM 2697 C CG  . TYR A ? 344  ? -15.712 -10.956 34.316  1.0 95.096 344  A 1 
ATOM 2698 C CD1 . TYR A ? 344  ? -15.524 -9.731  34.940  1.0 92.214 344  A 1 
ATOM 2699 C CD2 . TYR A ? 344  ? -16.183 -10.954 33.016  1.0 92.926 344  A 1 
ATOM 2700 C CE1 . TYR A ? 344  ? -15.809 -8.550  34.288  1.0 91.608 344  A 1 
ATOM 2701 C CE2 . TYR A ? 344  ? -16.486 -9.794  32.363  1.0 92.425 344  A 1 
ATOM 2702 C CZ  . TYR A ? 344  ? -16.287 -8.586  33.003  1.0 93.479 344  A 1 
ATOM 2703 O OH  . TYR A ? 344  ? -16.587 -7.411  32.366  1.0 92.594 344  A 1 
ATOM 2704 N N   . LEU A ? 345  ? -17.337 -14.728 34.469  1.0 95.839 345  A 1 
ATOM 2705 C CA  . LEU A ? 345  ? -18.285 -15.397 33.585  1.0 95.586 345  A 1 
ATOM 2706 C C   . LEU A ? 345  ? -19.586 -15.708 34.307  1.0 95.25  345  A 1 
ATOM 2707 O O   . LEU A ? 345  ? -20.677 -15.572 33.737  1.0 93.938 345  A 1 
ATOM 2708 C CB  . LEU A ? 345  ? -17.659 -16.701 33.066  1.0 95.349 345  A 1 
ATOM 2709 C CG  . LEU A ? 345  ? -18.540 -17.542 32.172  1.0 95.019 345  A 1 
ATOM 2710 C CD1 . LEU A ? 345  ? -18.870 -16.802 30.885  1.0 93.837 345  A 1 
ATOM 2711 C CD2 . LEU A ? 345  ? -17.855 -18.870 31.842  1.0 93.811 345  A 1 
ATOM 2712 N N   . VAL A ? 346  ? -19.503 -16.105 35.570  1.0 95.526 346  A 1 
ATOM 2713 C CA  . VAL A ? 346  ? -20.696 -16.426 36.331  1.0 94.837 346  A 1 
ATOM 2714 C C   . VAL A ? 346  ? -21.483 -15.171 36.641  1.0 94.733 346  A 1 
ATOM 2715 O O   . VAL A ? 346  ? -22.720 -15.155 36.555  1.0 93.138 346  A 1 
ATOM 2716 C CB  . VAL A ? 346  ? -20.323 -17.190 37.602  1.0 93.262 346  A 1 
ATOM 2717 C CG1 . VAL A ? 346  ? -19.724 -18.532 37.227  1.0 90.062 346  A 1 
ATOM 2718 C CG2 . VAL A ? 346  ? -21.557 -17.403 38.483  1.0 85.873 346  A 1 
ATOM 2719 N N   . ARG A ? 347  ? -20.791 -14.092 36.999  1.0 94.567 347  A 1 
ATOM 2720 C CA  . ARG A ? 347  ? -21.485 -12.828 37.258  1.0 94.181 347  A 1 
ATOM 2721 C C   . ARG A ? 347  ? -22.069 -12.225 36.007  1.0 94.339 347  A 1 
ATOM 2722 O O   . ARG A ? 347  ? -23.091 -11.542 36.076  1.0 92.602 347  A 1 
ATOM 2723 C CB  . ARG A ? 347  ? -20.531 -11.826 37.899  1.0 92.988 347  A 1 
ATOM 2724 C CG  . ARG A ? 347  ? -20.141 -12.202 39.329  1.0 90.826 347  A 1 
ATOM 2725 C CD  . ARG A ? 347  ? -19.311 -11.102 39.935  1.0 89.073 347  A 1 
ATOM 2726 N NE  . ARG A ? 347  ? -18.726 -11.491 41.208  1.0 86.53  347  A 1 
ATOM 2727 C CZ  . ARG A ? 347  ? -19.303 -11.333 42.394  1.0 86.224 347  A 1 
ATOM 2728 N NH1 . ARG A ? 347  ? -20.509 -10.744 42.457  1.0 76.936 347  A 1 
ATOM 2729 N NH2 . ARG A ? 347  ? -18.678 -11.716 43.490  1.0 79.429 347  A 1 
ATOM 2730 N N   . LEU A ? 348  ? -21.449 -12.476 34.852  1.0 94.942 348  A 1 
ATOM 2731 C CA  . LEU A ? 348  ? -22.012 -12.003 33.602  1.0 94.739 348  A 1 
ATOM 2732 C C   . LEU A ? 348  ? -23.243 -12.813 33.221  1.0 94.533 348  A 1 
ATOM 2733 O O   . LEU A ? 348  ? -24.195 -12.281 32.642  1.0 92.594 348  A 1 
ATOM 2734 C CB  . LEU A ? 348  ? -20.972 -12.067 32.489  1.0 94.5   348  A 1 
ATOM 2735 C CG  . LEU A ? 348  ? -21.385 -11.539 31.112  1.0 93.905 348  A 1 
ATOM 2736 C CD1 . LEU A ? 348  ? -21.687 -10.051 31.194  1.0 91.774 348  A 1 
ATOM 2737 C CD2 . LEU A ? 348  ? -20.295 -11.798 30.092  1.0 92.083 348  A 1 
ATOM 2738 N N   . HIS A ? 349  ? -23.230 -14.109 33.524  1.0 95.184 349  A 1 
ATOM 2739 C CA  . HIS A ? 349  ? -24.345 -14.961 33.139  1.0 94.599 349  A 1 
ATOM 2740 C C   . HIS A ? 349  ? -25.587 -14.713 33.974  1.0 94.199 349  A 1 
ATOM 2741 O O   . HIS A ? 349  ? -26.695 -14.751 33.475  1.0 91.564 349  A 1 
ATOM 2742 C CB  . HIS A ? 349  ? -23.950 -16.440 33.226  1.0 94.124 349  A 1 
ATOM 2743 C CG  . HIS A ? 349  ? -24.993 -17.387 32.740  1.0 94.602 349  A 1 
ATOM 2744 N ND1 . HIS A ? 349  ? -25.886 -17.973 33.592  1.0 86.249 349  A 1 
ATOM 2745 C CD2 . HIS A ? 349  ? -25.305 -17.806 31.495  1.0 86.79  349  A 1 
ATOM 2746 C CE1 . HIS A ? 349  ? -26.702 -18.735 32.907  1.0 87.269 349  A 1 
ATOM 2747 N NE2 . HIS A ? 349  ? -26.367 -18.652 31.641  1.0 89.028 349  A 1 
ATOM 2748 N N   . GLU A ? 350  ? -25.405 -14.447 35.272  1.0 93.959 350  A 1 
ATOM 2749 C CA  . GLU A ? 350  ? -26.538 -14.250 36.152  1.0 92.507 350  A 1 
ATOM 2750 C C   . GLU A ? 350  ? -27.087 -12.828 36.137  1.0 92.593 350  A 1 
ATOM 2751 O O   . GLU A ? 350  ? -28.088 -12.559 36.800  1.0 88.368 350  A 1 
ATOM 2752 C CB  . GLU A ? 350  ? -26.170 -14.656 37.563  1.0 89.671 350  A 1 
ATOM 2753 C CG  . GLU A ? 350  ? -25.121 -13.793 38.206  1.0 86.126 350  A 1 
ATOM 2754 C CD  . GLU A ? 350  ? -24.697 -14.304 39.584  1.0 85.173 350  A 1 
ATOM 2755 O OE1 . GLU A ? 350  ? -25.185 -15.381 39.964  1.0 79.128 350  A 1 
ATOM 2756 O OE2 . GLU A ? 350  ? -23.873 -13.628 40.243  1.0 77.948 350  A 1 
ATOM 2757 N N   . GLY A ? 351  ? -26.434 -11.942 35.383  1.0 92.861 351  A 1 
ATOM 2758 C CA  . GLY A ? 351  ? -26.947 -10.603 35.199  1.0 91.917 351  A 1 
ATOM 2759 C C   . GLY A ? 351  ? -26.425 -9.564  36.169  1.0 92.576 351  A 1 
ATOM 2760 O O   . GLY A ? 351  ? -27.051 -8.519  36.328  1.0 88.138 351  A 1 
ATOM 2761 N N   . GLN A ? 352  ? -25.324 -9.854  36.817  1.0 93.17  352  A 1 
ATOM 2762 C CA  . GLN A ? 352  ? -24.751 -8.858  37.737  1.0 92.506 352  A 1 
ATOM 2763 C C   . GLN A ? 352  ? -23.997 -7.811  36.919  1.0 92.722 352  A 1 
ATOM 2764 O O   . GLN A ? 352  ? -23.482 -8.080  35.842  1.0 89.575 352  A 1 
ATOM 2765 C CB  . GLN A ? 352  ? -23.822 -9.501  38.741  1.0 90.539 352  A 1 
ATOM 2766 C CG  . GLN A ? 352  ? -24.522 -10.423 39.731  1.0 85.524 352  A 1 
ATOM 2767 C CD  . GLN A ? 352  ? -23.582 -11.025 40.726  1.0 83.119 352  A 1 
ATOM 2768 O OE1 . GLN A ? 352  ? -22.364 -10.848 40.626  1.0 78.72  352  A 1 
ATOM 2769 N NE2 . GLN A ? 352  ? -24.121 -11.735 41.720  1.0 77.17  352  A 1 
ATOM 2770 N N   . SER A ? 353  ? -23.936 -6.613  37.454  1.0 92.555 353  A 1 
ATOM 2771 C CA  . SER A ? 353  ? -23.346 -5.496  36.736  1.0 91.725 353  A 1 
ATOM 2772 C C   . SER A ? 353  ? -21.908 -5.224  37.140  1.0 92.08  353  A 1 
ATOM 2773 O O   . SER A ? 353  ? -21.096 -4.872  36.297  1.0 87.493 353  A 1 
ATOM 2774 C CB  . SER A ? 353  ? -24.183 -4.226  36.955  1.0 89.176 353  A 1 
ATOM 2775 O OG  . SER A ? 353  ? -24.209 -3.892  38.320  1.0 80.032 353  A 1 
ATOM 2776 N N   . THR A ? 354  ? -21.604 -5.377  38.401  1.0 92.679 354  A 1 
ATOM 2777 C CA  . THR A ? 354  ? -20.269 -5.097  38.899  1.0 92.247 354  A 1 
ATOM 2778 C C   . THR A ? 354  ? -19.685 -6.328  39.560  1.0 92.165 354  A 1 
ATOM 2779 O O   . THR A ? 354  ? -20.396 -7.214  40.031  1.0 88.268 354  A 1 
ATOM 2780 C CB  . THR A ? 354  ? -20.241 -3.945  39.884  1.0 89.766 354  A 1 
ATOM 2781 O OG1 . THR A ? 354  ? -21.095 -4.230  41.000  1.0 79.597 354  A 1 
ATOM 2782 C CG2 . THR A ? 354  ? -20.743 -2.678  39.197  1.0 80.263 354  A 1 
ATOM 2783 N N   . MET A ? 355  ? -18.376 -6.385  39.572  1.0 92.101 355  A 1 
ATOM 2784 C CA  . MET A ? 355  ? -17.643 -7.461  40.198  1.0 91.231 355  A 1 
ATOM 2785 C C   . MET A ? 355  ? -16.489 -6.888  40.985  1.0 90.989 355  A 1 
ATOM 2786 O O   . MET A ? 355  ? -15.882 -5.893  40.569  1.0 84.862 355  A 1 
ATOM 2787 C CB  . MET A ? 355  ? -17.137 -8.459  39.157  1.0 88.471 355  A 1 
ATOM 2788 C CG  . MET A ? 355  ? -16.403 -9.666  39.736  1.0 86.771 355  A 1 
ATOM 2789 S SD  . MET A ? 355  ? -15.863 -10.833 38.511  1.0 84.596 355  A 1 
ATOM 2790 C CE  . MET A ? 355  ? -14.472 -9.942  37.833  1.0 77.304 355  A 1 
ATOM 2791 N N   . THR A ? 356  ? -16.173 -7.503  42.103  1.0 90.741 356  A 1 
ATOM 2792 C CA  . THR A ? 356  ? -15.052 -7.081  42.922  1.0 89.323 356  A 1 
ATOM 2793 C C   . THR A ? 356  ? -14.211 -8.294  43.262  1.0 88.588 356  A 1 
ATOM 2794 O O   . THR A ? 356  ? -14.634 -9.171  44.003  1.0 82.876 356  A 1 
ATOM 2795 C CB  . THR A ? 356  ? -15.541 -6.402  44.218  1.0 86.671 356  A 1 
ATOM 2796 O OG1 . THR A ? 356  ? -16.358 -5.269  43.920  1.0 75.957 356  A 1 
ATOM 2797 C CG2 . THR A ? 356  ? -14.325 -5.919  45.025  1.0 74.849 356  A 1 
ATOM 2798 N N   . VAL A ? 357  ? -13.028 -8.331  42.673  1.0 87.392 357  A 1 
ATOM 2799 C CA  . VAL A ? 357  ? -12.087 -9.412  42.939  1.0 85.888 357  A 1 
ATOM 2800 C C   . VAL A ? 357  ? -11.438 -9.160  44.293  1.0 85.944 357  A 1 
ATOM 2801 O O   . VAL A ? 357  ? -11.061 -8.027  44.576  1.0 82.512 357  A 1 
ATOM 2802 C CB  . VAL A ? 357  ? -11.046 -9.500  41.830  1.0 82.877 357  A 1 
ATOM 2803 C CG1 . VAL A ? 357  ? -11.740 -9.775  40.500  1.0 77.931 357  A 1 
ATOM 2804 C CG2 . VAL A ? 357  ? -10.037 -10.598 42.110  1.0 77.96  357  A 1 
ATOM 2805 N N   . PRO A ? 358  ? -11.338 -10.174 45.145  1.0 87.299 358  A 1 
ATOM 2806 C CA  . PRO A ? 358  ? -10.624 -10.001 46.409  1.0 85.688 358  A 1 
ATOM 2807 C C   . PRO A ? 358  ? -9.176  -9.618  46.183  1.0 85.145 358  A 1 
ATOM 2808 O O   . PRO A ? 358  ? -8.390  -10.382 45.615  1.0 78.48  358  A 1 
ATOM 2809 C CB  . PRO A ? 358  ? -10.761 -11.377 47.066  1.0 82.118 358  A 1 
ATOM 2810 C CG  . PRO A ? 358  ? -12.004 -11.947 46.475  1.0 81.514 358  A 1 
ATOM 2811 C CD  . PRO A ? 358  ? -12.036 -11.470 45.052  1.0 84.623 358  A 1 
ATOM 2812 N N   . GLY A ? 359  ? -8.839  -8.423  46.633  1.0 83.907 359  A 1 
ATOM 2813 C CA  . GLY A ? 359  ? -7.519  -7.892  46.435  1.0 81.889 359  A 1 
ATOM 2814 C C   . GLY A ? 359  ? -7.367  -6.964  45.245  1.0 83.039 359  A 1 
ATOM 2815 O O   . GLY A ? 359  ? -6.242  -6.502  44.969  1.0 76.647 359  A 1 
ATOM 2816 N N   . GLY A ? 360  ? -8.441  -6.689  44.558  1.0 84.66  360  A 1 
ATOM 2817 C CA  . GLY A ? 360  ? -8.398  -5.799  43.411  1.0 83.95  360  A 1 
ATOM 2818 C C   . GLY A ? 360  ? -9.457  -4.722  43.461  1.0 85.84  360  A 1 
ATOM 2819 O O   . GLY A ? 360  ? -10.068 -4.469  44.480  1.0 81.096 360  A 1 
ATOM 2820 N N   . VAL A ? 361  ? -9.646  -4.077  42.310  1.0 87.247 361  A 1 
ATOM 2821 C CA  . VAL A ? 361  ? -10.580 -2.978  42.202  1.0 86.716 361  A 1 
ATOM 2822 C C   . VAL A ? 361  ? -11.910 -3.472  41.669  1.0 87.83  361  A 1 
ATOM 2823 O O   . VAL A ? 361  ? -12.061 -4.621  41.260  1.0 83.832 361  A 1 
ATOM 2824 C CB  . VAL A ? 361  ? -10.014 -1.860  41.312  1.0 83.071 361  A 1 
ATOM 2825 C CG1 . VAL A ? 361  ? -8.755  -1.295  41.935  1.0 77.389 361  A 1 
ATOM 2826 C CG2 . VAL A ? 361  ? -9.781  -2.376  39.914  1.0 77.498 361  A 1 
ATOM 2827 N N   . GLU A ? 362  ? -12.898 -2.595  41.689  1.0 90.113 362  A 1 
ATOM 2828 C CA  . GLU A ? 362  ? -14.207 -2.917  41.176  1.0 90.623 362  A 1 
ATOM 2829 C C   . GLU A ? 362  ? -14.243 -2.686  39.679  1.0 90.953 362  A 1 
ATOM 2830 O O   . GLU A ? 362  ? -13.831 -1.635  39.185  1.0 87.341 362  A 1 
ATOM 2831 C CB  . GLU A ? 362  ? -15.291 -2.086  41.860  1.0 88.229 362  A 1 
ATOM 2832 C CG  . GLU A ? 362  ? -16.701 -2.417  41.419  1.0 80.042 362  A 1 
ATOM 2833 C CD  . GLU A ? 362  ? -17.751 -1.586  42.138  1.0 77.184 362  A 1 
ATOM 2834 O OE1 . GLU A ? 362  ? -17.361 -0.738  42.952  1.0 72.935 362  A 1 
ATOM 2835 O OE2 . GLU A ? 362  ? -18.955 -1.797  41.885  1.0 68.554 362  A 1 
ATOM 2836 N N   . VAL A ? 363  ? -14.726 -3.682  38.950  1.0 92.157 363  A 1 
ATOM 2837 C CA  . VAL A ? 363  ? -14.814 -3.594  37.506  1.0 91.802 363  A 1 
ATOM 2838 C C   . VAL A ? 363  ? -16.223 -3.934  37.093  1.0 92.333 363  A 1 
ATOM 2839 O O   . VAL A ? 363  ? -16.893 -4.751  37.726  1.0 90.562 363  A 1 
ATOM 2840 C CB  . VAL A ? 363  ? -13.812 -4.548  36.810  1.0 89.9   363  A 1 
ATOM 2841 C CG1 . VAL A ? 363  ? -12.397 -4.050  37.030  1.0 84.789 363  A 1 
ATOM 2842 C CG2 . VAL A ? 363  ? -13.965 -5.945  37.321  1.0 84.487 363  A 1 
ATOM 2843 N N   . PRO A ? 364  ? -16.732 -3.317  36.045  1.0 93.072 364  A 1 
ATOM 2844 C CA  . PRO A ? 364  ? -18.071 -3.632  35.562  1.0 92.713 364  A 1 
ATOM 2845 C C   . PRO A ? 364  ? -18.077 -4.929  34.769  1.0 93.402 364  A 1 
ATOM 2846 O O   . PRO A ? 364  ? -17.100 -5.278  34.093  1.0 91.437 364  A 1 
ATOM 2847 C CB  . PRO A ? 364  ? -18.445 -2.434  34.687  1.0 90.509 364  A 1 
ATOM 2848 C CG  . PRO A ? 364  ? -17.141 -1.931  34.205  1.0 88.598 364  A 1 
ATOM 2849 C CD  . PRO A ? 364  ? -16.177 -2.165  35.343  1.0 90.992 364  A 1 
ATOM 2850 N N   . VAL A ? 365  ? -19.154 -5.661  34.861  1.0 94.127 365  A 1 
ATOM 2851 C CA  . VAL A ? 365  ? -19.338 -6.916  34.164  1.0 94.277 365  A 1 
ATOM 2852 C C   . VAL A ? 365  ? -20.094 -6.642  32.869  1.0 93.784 365  A 1 
ATOM 2853 O O   . VAL A ? 365  ? -21.240 -6.230  32.917  1.0 91.684 365  A 1 
ATOM 2854 C CB  . VAL A ? 365  ? -20.074 -7.947  35.025  1.0 93.475 365  A 1 
ATOM 2855 C CG1 . VAL A ? 365  ? -19.247 -8.271  36.264  1.0 91.228 365  A 1 
ATOM 2856 C CG2 . VAL A ? 365  ? -20.342 -9.203  34.230  1.0 88.733 365  A 1 
ATOM 2857 N N   . GLU A ? 366  ? -19.425 -6.846  31.744  1.0 93.655 366  A 1 
ATOM 2858 C CA  . GLU A ? 366  ? -20.010 -6.564  30.460  1.0 92.442 366  A 1 
ATOM 2859 C C   . GLU A ? 366  ? -19.358 -7.455  29.407  1.0 93.381 366  A 1 
ATOM 2860 O O   . GLU A ? 366  ? -18.265 -7.994  29.597  1.0 91.596 366  A 1 
ATOM 2861 C CB  . GLU A ? 366  ? -19.851 -5.098  30.088  1.0 89.085 366  A 1 
ATOM 2862 C CG  . GLU A ? 366  ? -18.413 -4.640  29.910  1.0 82.262 366  A 1 
ATOM 2863 C CD  . GLU A ? 366  ? -18.323 -3.143  29.620  1.0 77.696 366  A 1 
ATOM 2864 O OE1 . GLU A ? 366  ? -19.380 -2.506  29.486  1.0 70.492 366  A 1 
ATOM 2865 O OE2 . GLU A ? 366  ? -17.184 -2.636  29.520  1.0 68.487 366  A 1 
ATOM 2866 N N   . THR A ? 367  ? -20.037 -7.573  28.281  1.0 95.05  367  A 1 
ATOM 2867 C CA  . THR A ? 367  ? -19.501 -8.331  27.165  1.0 94.952 367  A 1 
ATOM 2868 C C   . THR A ? 367  ? -18.516 -7.485  26.385  1.0 94.811 367  A 1 
ATOM 2869 O O   . THR A ? 367  ? -18.461 -6.256  26.533  1.0 91.468 367  A 1 
ATOM 2870 C CB  . THR A ? 367  ? -20.619 -8.811  26.235  1.0 93.389 367  A 1 
ATOM 2871 O OG1 . THR A ? 367  ? -21.328 -7.689  25.701  1.0 84.072 367  A 1 
ATOM 2872 C CG2 . THR A ? 367  ? -21.582 -9.695  26.980  1.0 83.22  367  A 1 
ATOM 2873 N N   . ASP A ? 368  ? -17.712 -8.144  25.561  1.0 95.138 368  A 1 
ATOM 2874 C CA  . ASP A ? 368  ? -16.668 -7.462  24.813  1.0 94.927 368  A 1 
ATOM 2875 C C   . ASP A ? 368  ? -16.908 -7.613  23.322  1.0 94.367 368  A 1 
ATOM 2876 O O   . ASP A ? 368  ? -17.372 -8.643  22.838  1.0 90.04  368  A 1 
ATOM 2877 C CB  . ASP A ? 368  ? -15.295 -8.033  25.179  1.0 94.145 368  A 1 
ATOM 2878 C CG  . ASP A ? 368  ? -14.868 -7.664  26.581  1.0 93.617 368  A 1 
ATOM 2879 O OD1 . ASP A ? 368  ? -15.248 -6.582  27.056  1.0 84.328 368  A 1 
ATOM 2880 O OD2 . ASP A ? 368  ? -14.125 -8.434  27.194  1.0 85.631 368  A 1 
ATOM 2881 N N   . ASP A ? 369  ? -16.568 -6.575  22.599  1.0 93.779 369  A 1 
ATOM 2882 C CA  . ASP A ? 369  ? -16.633 -6.577  21.146  1.0 92.339 369  A 1 
ATOM 2883 C C   . ASP A ? 369  ? -15.236 -6.724  20.592  1.0 92.317 369  A 1 
ATOM 2884 O O   . ASP A ? 369  ? -14.311 -6.019  20.988  1.0 88.389 369  A 1 
ATOM 2885 C CB  . ASP A ? 369  ? -17.286 -5.304  20.645  1.0 88.649 369  A 1 
ATOM 2886 C CG  . ASP A ? 369  ? -17.652 -5.388  19.167  1.0 87.514 369  A 1 
ATOM 2887 O OD1 . ASP A ? 369  ? -17.458 -6.441  18.550  1.0 75.605 369  A 1 
ATOM 2888 O OD2 . ASP A ? 369  ? -18.177 -4.377  18.624  1.0 78.298 369  A 1 
ATOM 2889 N N   . ILE A ? 370  ? -15.069 -7.655  19.668  1.0 92.304 370  A 1 
ATOM 2890 C CA  . ILE A ? 370  ? -13.746 -7.870  19.092  1.0 91.578 370  A 1 
ATOM 2891 C C   . ILE A ? 370  ? -13.383 -6.816  18.064  1.0 92.201 370  A 1 
ATOM 2892 O O   . ILE A ? 370  ? -12.202 -6.700  17.684  1.0 86.292 370  A 1 
ATOM 2893 C CB  . ILE A ? 370  ? -13.662 -9.274  18.465  1.0 87.722 370  A 1 
ATOM 2894 C CG1 . ILE A ? 370  ? -14.652 -9.426  17.337  1.0 70.823 370  A 1 
ATOM 2895 C CG2 . ILE A ? 370  ? -13.894 -10.336 19.528  1.0 68.401 370  A 1 
ATOM 2896 C CD1 . ILE A ? 370  ? -14.474 -10.693 16.533  1.0 63.917 370  A 1 
ATOM 2897 N N   . ASP A ? 371  ? -14.344 -6.057  17.592  1.0 94.093 371  A 1 
ATOM 2898 C CA  . ASP A ? 371  ? -14.094 -4.992  16.623  1.0 94.317 371  A 1 
ATOM 2899 C C   . ASP A ? 371  ? -13.818 -3.646  17.298  1.0 95.211 371  A 1 
ATOM 2900 O O   . ASP A ? 371  ? -13.589 -2.669  16.603  1.0 92.931 371  A 1 
ATOM 2901 C CB  . ASP A ? 371  ? -15.273 -4.849  15.657  1.0 93.227 371  A 1 
ATOM 2902 C CG  . ASP A ? 371  ? -15.470 -6.055  14.797  1.0 91.898 371  A 1 
ATOM 2903 O OD1 . ASP A ? 371  ? -14.461 -6.715  14.477  1.0 86.578 371  A 1 
ATOM 2904 O OD2 . ASP A ? 371  ? -16.624 -6.353  14.427  1.0 86.376 371  A 1 
ATOM 2905 N N   . HIS A ? 372  ? -13.837 -3.623  18.609  1.0 95.092 372  A 1 
ATOM 2906 C CA  . HIS A ? 372  ? -13.534 -2.380  19.330  1.0 95.293 372  A 1 
ATOM 2907 C C   . HIS A ? 372  ? -12.018 -2.190  19.357  1.0 95.494 372  A 1 
ATOM 2908 O O   . HIS A ? 372  ? -11.261 -3.153  19.503  1.0 94.321 372  A 1 
ATOM 2909 C CB  . HIS A ? 372  ? -14.092 -2.453  20.733  1.0 95.091 372  A 1 
ATOM 2910 C CG  . HIS A ? 372  ? -14.151 -1.129  21.426  1.0 95.562 372  A 1 
ATOM 2911 N ND1 . HIS A ? 372  ? -13.102 -0.628  22.152  1.0 91.63  372  A 1 
ATOM 2912 C CD2 . HIS A ? 372  ? -15.156 -0.231  21.520  1.0 91.237 372  A 1 
ATOM 2913 C CE1 . HIS A ? 372  ? -13.450 0.536   22.658  1.0 92.109 372  A 1 
ATOM 2914 N NE2 . HIS A ? 372  ? -14.696 0.814   22.283  1.0 92.239 372  A 1 
ATOM 2915 N N   . PHE A ? 373  ? -11.594 -0.959  19.200  1.0 96.447 373  A 1 
ATOM 2916 C CA  . PHE A ? 373  ? -10.152 -0.682  19.172  1.0 96.418 373  A 1 
ATOM 2917 C C   . PHE A ? 373  ? -9.527  -0.729  20.551  1.0 95.89  373  A 1 
ATOM 2918 O O   . PHE A ? 373  ? -8.302  -0.612  20.664  1.0 92.076 373  A 1 
ATOM 2919 C CB  . PHE A ? 373  ? -9.880  0.701   18.513  1.0 96.132 373  A 1 
ATOM 2920 C CG  . PHE A ? 373  ? -9.794  0.632   17.003  1.0 96.607 373  A 1 
ATOM 2921 C CD1 . PHE A ? 373  ? -9.783  -0.583  16.373  1.0 95.117 373  A 1 
ATOM 2922 C CD2 . PHE A ? 373  ? -9.713  1.781   16.269  1.0 94.146 373  A 1 
ATOM 2923 C CE1 . PHE A ? 373  ? -9.696  -0.671  14.987  1.0 94.755 373  A 1 
ATOM 2924 C CE2 . PHE A ? 373  ? -9.623  1.704   14.889  1.0 93.935 373  A 1 
ATOM 2925 C CZ  . PHE A ? 373  ? -9.623  0.484   14.249  1.0 95.719 373  A 1 
ATOM 2926 N N   . GLY A ? 374  ? -10.305 -0.866  21.577  1.0 96.072 374  A 1 
ATOM 2927 C CA  . GLY A ? 374  ? -9.778  -1.219  22.892  1.0 95.472 374  A 1 
ATOM 2928 C C   . GLY A ? 374  ? -9.374  -2.675  22.981  1.0 95.66  374  A 1 
ATOM 2929 O O   . GLY A ? 374  ? -8.608  -3.069  23.864  1.0 92.977 374  A 1 
ATOM 2930 N N   . ASN A ? 375  ? -9.887  -3.493  22.052  1.0 96.573 375  A 1 
ATOM 2931 C CA  . ASN A ? 375  ? -9.580  -4.903  21.981  1.0 96.337 375  A 1 
ATOM 2932 C C   . ASN A ? 375  ? -8.887  -5.261  20.666  1.0 96.219 375  A 1 
ATOM 2933 O O   . ASN A ? 375  ? -8.678  -6.447  20.390  1.0 93.754 375  A 1 
ATOM 2934 C CB  . ASN A ? 375  ? -10.843 -5.750  22.138  1.0 95.624 375  A 1 
ATOM 2935 C CG  . ASN A ? 375  ? -11.494 -5.562  23.483  1.0 95.241 375  A 1 
ATOM 2936 O OD1 . ASN A ? 375  ? -10.804 -5.409  24.484  1.0 91.679 375  A 1 
ATOM 2937 N ND2 . ASN A ? 375  ? -12.813 -5.550  23.499  1.0 91.443 375  A 1 
ATOM 2938 N N   . ARG A ? 376  ? -8.578  -4.264  19.852  1.0 96.151 376  A 1 
ATOM 2939 C CA  . ARG A ? 376  ? -7.953  -4.507  18.555  1.0 95.902 376  A 1 
ATOM 2940 C C   . ARG A ? 376  ? -6.620  -3.762  18.499  1.0 95.992 376  A 1 
ATOM 2941 O O   . ARG A ? 376  ? -6.596  -2.531  18.434  1.0 93.914 376  A 1 
ATOM 2942 C CB  . ARG A ? 376  ? -8.903  -4.072  17.428  1.0 94.589 376  A 1 
ATOM 2943 C CG  . ARG A ? 376  ? -8.507  -4.577  16.066  1.0 91.855 376  A 1 
ATOM 2944 C CD  . ARG A ? 376  ? -9.584  -4.228  15.077  1.0 90.4   376  A 1 
ATOM 2945 N NE  . ARG A ? 376  ? -9.304  -4.771  13.734  1.0 88.981 376  A 1 
ATOM 2946 C CZ  . ARG A ? 376  ? -10.068 -4.595  12.691  1.0 89.827 376  A 1 
ATOM 2947 N NH1 . ARG A ? 376  ? -11.161 -3.856  12.816  1.0 80.743 376  A 1 
ATOM 2948 N NH2 . ARG A ? 376  ? -9.767  -5.124  11.518  1.0 83.301 376  A 1 
ATOM 2949 N N   . ARG A ? 377  ? -5.576  -4.502  18.554  1.0 96.31  377  A 1 
ATOM 2950 C CA  . ARG A ? 377  ? -4.227  -3.958  18.677  1.0 96.235 377  A 1 
ATOM 2951 C C   . ARG A ? 377  ? -3.607  -3.751  17.318  1.0 96.381 377  A 1 
ATOM 2952 O O   . ARG A ? 377  ? -3.989  -4.405  16.336  1.0 95.037 377  A 1 
ATOM 2953 C CB  . ARG A ? 377  ? -3.396  -4.891  19.563  1.0 94.905 377  A 1 
ATOM 2954 C CG  . ARG A ? 377  ? -2.046  -4.355  19.965  1.0 93.141 377  A 1 
ATOM 2955 C CD  . ARG A ? 377  ? -1.362  -5.339  20.893  1.0 92.067 377  A 1 
ATOM 2956 N NE  . ARG A ? 377  ? -0.044  -4.868  21.288  1.0 89.21  377  A 1 
ATOM 2957 C CZ  . ARG A ? 377  ? 1.062   -5.183  20.656  1.0 90.525 377  A 1 
ATOM 2958 N NH1 . ARG A ? 377  ? 1.013   -5.937  19.558  1.0 81.439 377  A 1 
ATOM 2959 N NH2 . ARG A ? 377  ? 2.231   -4.725  21.061  1.0 84.604 377  A 1 
ATOM 2960 N N   . LEU A ? 378  ? -2.671  -2.859  17.242  1.0 95.973 378  A 1 
ATOM 2961 C CA  . LEU A ? 378  ? -1.974  -2.536  15.999  1.0 96.069 378  A 1 
ATOM 2962 C C   . LEU A ? 378  ? -0.514  -2.942  16.110  1.0 95.561 378  A 1 
ATOM 2963 O O   . LEU A ? 378  ? 0.240   -2.385  16.914  1.0 92.99  378  A 1 
ATOM 2964 C CB  . LEU A ? 378  ? -2.097  -1.055  15.686  1.0 94.62  378  A 1 
ATOM 2965 C CG  . LEU A ? 378  ? -1.399  -0.583  14.421  1.0 91.348 378  A 1 
ATOM 2966 C CD1 . LEU A ? 378  ? -2.052  -1.183  13.188  1.0 89.202 378  A 1 
ATOM 2967 C CD2 . LEU A ? 378  ? -1.439  0.933   14.345  1.0 88.228 378  A 1 
ATOM 2968 N N   . ARG A ? 379  ? -0.105  -3.897  15.302  1.0 96.451 379  A 1 
ATOM 2969 C CA  . ARG A ? 379  ? 1.283   -4.295  15.231  1.0 95.96  379  A 1 
ATOM 2970 C C   . ARG A ? 379  ? 1.978   -3.467  14.166  1.0 96.03  379  A 1 
ATOM 2971 O O   . ARG A ? 379  ? 1.709   -3.659  12.979  1.0 93.744 379  A 1 
ATOM 2972 C CB  . ARG A ? 379  ? 1.425   -5.775  14.956  1.0 93.71  379  A 1 
ATOM 2973 C CG  . ARG A ? 379  ? 1.011   -6.648  16.113  1.0 91.183 379  A 1 
ATOM 2974 C CD  . ARG A ? 379  ? 1.432   -8.091  15.871  1.0 90.809 379  A 1 
ATOM 2975 N NE  . ARG A ? 379  ? 0.666   -8.736  14.818  1.0 87.307 379  A 1 
ATOM 2976 C CZ  . ARG A ? 379  ? 0.820   -9.992  14.477  1.0 89.181 379  A 1 
ATOM 2977 N NH1 . ARG A ? 379  ? 1.703   -10.752 15.106  1.0 78.467 379  A 1 
ATOM 2978 N NH2 . ARG A ? 379  ? 0.085   -10.519 13.519  1.0 79.353 379  A 1 
ATOM 2979 N N   . THR A ? 380  ? 2.823   -2.581  14.584  1.0 95.842 380  A 1 
ATOM 2980 C CA  . THR A ? 380  ? 3.516   -1.656  13.691  1.0 95.78  380  A 1 
ATOM 2981 C C   . THR A ? 380  ? 4.764   -2.300  13.114  1.0 95.751 380  A 1 
ATOM 2982 O O   . THR A ? 380  ? 4.945   -3.514  13.140  1.0 93.66  380  A 1 
ATOM 2983 C CB  . THR A ? 380  ? 3.859   -0.356  14.414  1.0 94.248 380  A 1 
ATOM 2984 O OG1 . THR A ? 380  ? 4.700   -0.666  15.523  1.0 91.29  380  A 1 
ATOM 2985 C CG2 . THR A ? 380  ? 2.576   0.318   14.929  1.0 91.226 380  A 1 
ATOM 2986 N N   . VAL A ? 381  ? 5.621   -1.466  12.529  1.0 96.192 381  A 1 
ATOM 2987 C CA  . VAL A ? 381  ? 6.798   -1.953  11.839  1.0 96.063 381  A 1 
ATOM 2988 C C   . VAL A ? 381  ? 7.758   -2.624  12.789  1.0 95.916 381  A 1 
ATOM 2989 O O   . VAL A ? 381  ? 8.243   -3.730  12.543  1.0 94.749 381  A 1 
ATOM 2990 C CB  . VAL A ? 381  ? 7.482   -0.796  11.092  1.0 94.884 381  A 1 
ATOM 2991 C CG1 . VAL A ? 381  ? 6.508   -0.116  10.166  1.0 87.147 381  A 1 
ATOM 2992 C CG2 . VAL A ? 381  ? 8.685   -1.294  10.318  1.0 90.318 381  A 1 
ATOM 2993 N N   . GLY A ? 382  ? 8.030   -1.988  13.914  1.0 95.721 382  A 1 
ATOM 2994 C CA  . GLY A ? 382  ? 9.006   -2.533  14.859  1.0 94.977 382  A 1 
ATOM 2995 C C   . GLY A ? 382  ? 8.598   -3.843  15.479  1.0 95.285 382  A 1 
ATOM 2996 O O   . GLY A ? 382  ? 9.440   -4.720  15.723  1.0 94.3   382  A 1 
ATOM 2997 N N   . GLU A ? 383  ? 7.294   -4.026  15.716  1.0 95.746 383  A 1 
ATOM 2998 C CA  . GLU A ? 383  ? 6.817   -5.264  16.299  1.0 95.349 383  A 1 
ATOM 2999 C C   . GLU A ? 383  ? 6.819   -6.383  15.271  1.0 95.56  383  A 1 
ATOM 3000 O O   . GLU A ? 383  ? 7.056   -7.542  15.628  1.0 94.699 383  A 1 
ATOM 3001 C CB  . GLU A ? 383  ? 5.430   -5.082  16.903  1.0 94.494 383  A 1 
ATOM 3002 C CG  . GLU A ? 383  ? 4.922   -6.281  17.660  1.0 91.46  383  A 1 
ATOM 3003 C CD  . GLU A ? 383  ? 3.573   -6.029  18.305  1.0 90.845 383  A 1 
ATOM 3004 O OE1 . GLU A ? 383  ? 3.031   -4.907  18.130  1.0 84.92  383  A 1 
ATOM 3005 O OE2 . GLU A ? 383  ? 3.049   -6.947  18.969  1.0 82.845 383  A 1 
ATOM 3006 N N   . LEU A ? 384  ? 6.555   -6.062  14.019  1.0 96.368 384  A 1 
ATOM 3007 C CA  . LEU A ? 384  ? 6.598   -7.075  12.972  1.0 96.346 384  A 1 
ATOM 3008 C C   . LEU A ? 384  ? 8.015   -7.565  12.730  1.0 96.204 384  A 1 
ATOM 3009 O O   . LEU A ? 384  ? 8.245   -8.747  12.430  1.0 95.15  384  A 1 
ATOM 3010 C CB  . LEU A ? 384  ? 5.976   -6.561  11.693  1.0 96.148 384  A 1 
ATOM 3011 C CG  . LEU A ? 384  ? 4.472   -6.267  11.729  1.0 96.002 384  A 1 
ATOM 3012 C CD1 . LEU A ? 384  ? 3.703   -7.559  11.955  1.0 94.638 384  A 1 
ATOM 3013 C CD2 . LEU A ? 384  ? 4.039   -5.592  10.450  1.0 94.853 384  A 1 
ATOM 3014 N N   . ILE A ? 385  ? 8.986   -6.649  12.804  1.0 96.394 385  A 1 
ATOM 3015 C CA  . ILE A ? 385  ? 10.369  -7.038  12.679  1.0 96.297 385  A 1 
ATOM 3016 C C   . ILE A ? 385  ? 10.832  -7.788  13.922  1.0 96.059 385  A 1 
ATOM 3017 O O   . ILE A ? 385  ? 11.598  -8.744  13.853  1.0 95.428 385  A 1 
ATOM 3018 C CB  . ILE A ? 385  ? 11.256  -5.810  12.396  1.0 96.16  385  A 1 
ATOM 3019 C CG1 . ILE A ? 385  ? 10.821  -5.131  11.096  1.0 95.397 385  A 1 
ATOM 3020 C CG2 . ILE A ? 385  ? 12.721  -6.211  12.274  1.0 95.13  385  A 1 
ATOM 3021 C CD1 . ILE A ? 385  ? 11.448  -3.783  10.870  1.0 93.525 385  A 1 
ATOM 3022 N N   . GLN A ? 386  ? 10.344  -7.376  15.080  1.0 96.039 386  A 1 
ATOM 3023 C CA  . GLN A ? 386  ? 10.726  -8.002  16.323  1.0 95.479 386  A 1 
ATOM 3024 C C   . GLN A ? 386  ? 10.237  -9.436  16.416  1.0 95.32  386  A 1 
ATOM 3025 O O   . GLN A ? 386  ? 10.916  -10.313 16.969  1.0 94.789 386  A 1 
ATOM 3026 C CB  . GLN A ? 386  ? 10.215  -7.211  17.518  1.0 94.359 386  A 1 
ATOM 3027 C CG  . GLN A ? 386  ? 10.650  -7.708  18.869  1.0 93.221 386  A 1 
ATOM 3028 C CD  . GLN A ? 386  ? 10.106  -6.885  20.002  1.0 92.057 386  A 1 
ATOM 3029 O OE1 . GLN A ? 386  ? 9.257   -6.035  19.799  1.0 85.817 386  A 1 
ATOM 3030 N NE2 . GLN A ? 386  ? 10.580  -7.137  21.227  1.0 85.299 386  A 1 
ATOM 3031 N N   . ASN A ? 387  ? 9.065   -9.708  15.843  1.0 95.562 387  A 1 
ATOM 3032 C CA  . ASN A ? 387  ? 8.556   -11.071 15.854  1.0 95.043 387  A 1 
ATOM 3033 C C   . ASN A ? 387  ? 9.390   -11.974 14.952  1.0 95.223 387  A 1 
ATOM 3034 O O   . ASN A ? 387  ? 9.614   -13.134 15.253  1.0 94.155 387  A 1 
ATOM 3035 C CB  . ASN A ? 387  ? 7.100   -11.089 15.406  1.0 94.346 387  A 1 
ATOM 3036 C CG  . ASN A ? 387  ? 6.186   -10.507 16.445  1.0 93.231 387  A 1 
ATOM 3037 O OD1 . ASN A ? 387  ? 6.343   -10.731 17.638  1.0 89.326 387  A 1 
ATOM 3038 N ND2 . ASN A ? 387  ? 5.185   -9.756  15.994  1.0 88.882 387  A 1 
ATOM 3039 N N   . GLN A ? 388  ? 9.870   -11.436 13.833  1.0 95.73  388  A 1 
ATOM 3040 C CA  . GLN A ? 388  ? 10.729  -12.220 12.947  1.0 95.679 388  A 1 
ATOM 3041 C C   . GLN A ? 388  ? 12.115  -12.398 13.531  1.0 95.897 388  A 1 
ATOM 3042 O O   . GLN A ? 388  ? 12.770  -13.420 13.290  1.0 94.993 388  A 1 
ATOM 3043 C CB  . GLN A ? 388  ? 10.801  -11.584 11.575  1.0 94.89  388  A 1 
ATOM 3044 C CG  . GLN A ? 388  ? 9.484   -11.602 10.840  1.0 90.678 388  A 1 
ATOM 3045 C CD  . GLN A ? 388  ? 9.013   -12.988 10.485  1.0 91.036 388  A 1 
ATOM 3046 O OE1 . GLN A ? 388  ? 9.836   -13.867 10.175  1.0 82.563 388  A 1 
ATOM 3047 N NE2 . GLN A ? 388  ? 7.726   -13.210 10.562  1.0 81.456 388  A 1 
ATOM 3048 N N   . ILE A ? 389  ? 12.586  -11.409 14.274  1.0 96.216 389  A 1 
ATOM 3049 C CA  . ILE A ? 389  ? 13.878  -11.542 14.976  1.0 95.849 389  A 1 
ATOM 3050 C C   . ILE A ? 389  ? 13.739  -12.577 16.094  1.0 95.606 389  A 1 
ATOM 3051 O O   . ILE A ? 389  ? 14.667  -13.339 16.353  1.0 95.339 389  A 1 
ATOM 3052 C CB  . ILE A ? 389  ? 14.364  -10.184 15.490  1.0 95.423 389  A 1 
ATOM 3053 C CG1 . ILE A ? 389  ? 14.666  -9.273  14.281  1.0 93.26  389  A 1 
ATOM 3054 C CG2 . ILE A ? 389  ? 15.613  -10.328 16.334  1.0 92.511 389  A 1 
ATOM 3055 C CD1 . ILE A ? 389  ? 14.923  -7.856  14.648  1.0 89.054 389  A 1 
ATOM 3056 N N   . ARG A ? 390  ? 12.593  -12.603 16.758  1.0 95.473 390  A 1 
ATOM 3057 C CA  . ARG A ? 390  ? 12.359  -13.564 17.790  1.0 94.551 390  A 1 
ATOM 3058 C C   . ARG A ? 390  ? 12.313  -14.992 17.254  1.0 94.383 390  A 1 
ATOM 3059 O O   . ARG A ? 390  ? 12.786  -15.927 17.897  1.0 93.429 390  A 1 
ATOM 3060 C CB  . ARG A ? 390  ? 11.064  -13.209 18.553  1.0 93.345 390  A 1 
ATOM 3061 C CG  . ARG A ? 390  ? 10.780  -14.132 19.725  1.0 90.312 390  A 1 
ATOM 3062 C CD  . ARG A ? 390  ? 9.518   -13.695 20.479  1.0 89.124 390  A 1 
ATOM 3063 N NE  . ARG A ? 390  ? 9.787   -12.527 21.306  1.0 86.615 390  A 1 
ATOM 3064 C CZ  . ARG A ? 390  ? 9.323   -11.312 21.086  1.0 86.591 390  A 1 
ATOM 3065 N NH1 . ARG A ? 390  ? 8.513   -11.063 20.057  1.0 79.588 390  A 1 
ATOM 3066 N NH2 . ARG A ? 390  ? 9.631   -10.312 21.896  1.0 81.277 390  A 1 
ATOM 3067 N N   . VAL A ? 391  ? 11.748  -15.147 16.061  1.0 95.02  391  A 1 
ATOM 3068 C CA  . VAL A ? 391  ? 11.769  -16.472 15.399  1.0 94.864 391  A 1 
ATOM 3069 C C   . VAL A ? 391  ? 13.203  -16.834 15.016  1.0 95.486 391  A 1 
ATOM 3070 O O   . VAL A ? 391  ? 13.624  -17.980 15.178  1.0 94.497 391  A 1 
ATOM 3071 C CB  . VAL A ? 391  ? 10.847  -16.468 14.175  1.0 94.224 391  A 1 
ATOM 3072 C CG1 . VAL A ? 391  ? 9.420   -16.275 14.628  1.0 93.135 391  A 1 
ATOM 3073 C CG2 . VAL A ? 391  ? 10.960  -17.764 13.410  1.0 92.802 391  A 1 
ATOM 3074 N N   . GLY A ? 392  ? 13.958  -15.863 14.545  1.0 95.801 392  A 1 
ATOM 3075 C CA  . GLY A ? 392  ? 15.346  -16.114 14.188  1.0 95.667 392  A 1 
ATOM 3076 C C   . GLY A ? 392  ? 16.227  -16.424 15.377  1.0 95.871 392  A 1 
ATOM 3077 O O   . GLY A ? 392  ? 17.088  -17.300 15.316  1.0 94.695 392  A 1 
ATOM 3078 N N   . MET A ? 393  ? 15.991  -15.722 16.489  1.0 96.011 393  A 1 
ATOM 3079 C CA  . MET A ? 393  ? 16.754  -16.002 17.704  1.0 95.158 393  A 1 
ATOM 3080 C C   . MET A ? 393  ? 16.335  -17.324 18.342  1.0 94.995 393  A 1 
ATOM 3081 O O   . MET A ? 393  ? 17.161  -17.987 18.951  1.0 93.938 393  A 1 
ATOM 3082 C CB  . MET A ? 393  ? 16.558  -14.872 18.712  1.0 94.074 393  A 1 
ATOM 3083 C CG  . MET A ? 393  ? 17.155  -13.551 18.280  1.0 91.165 393  A 1 
ATOM 3084 S SD  . MET A ? 393  ? 18.937  -13.613 18.043  1.0 90.492 393  A 1 
ATOM 3085 C CE  . MET A ? 393  ? 19.240  -11.943 17.435  1.0 77.691 393  A 1 
ATOM 3086 N N   . SER A ? 394  ? 15.069  -17.714 18.179  1.0 95.161 394  A 1 
ATOM 3087 C CA  . SER A ? 394  ? 14.633  -19.002 18.720  1.0 94.496 394  A 1 
ATOM 3088 C C   . SER A ? 394  ? 15.228  -20.157 17.939  1.0 95.047 394  A 1 
ATOM 3089 O O   . SER A ? 394  ? 15.542  -21.203 18.506  1.0 94.086 394  A 1 
ATOM 3090 C CB  . SER A ? 394  ? 13.113  -19.064 18.718  1.0 93.353 394  A 1 
ATOM 3091 O OG  . SER A ? 394  ? 12.597  -19.056 17.408  1.0 82.292 394  A 1 
ATOM 3092 N N   . ARG A ? 395  ? 15.373  -19.977 16.642  1.0 94.623 395  A 1 
ATOM 3093 C CA  . ARG A ? 395  ? 16.049  -20.982 15.822  1.0 94.339 395  A 1 
ATOM 3094 C C   . ARG A ? 395  ? 17.535  -21.039 16.093  1.0 94.539 395  A 1 
ATOM 3095 O O   . ARG A ? 395  ? 18.124  -22.117 16.034  1.0 93.349 395  A 1 
ATOM 3096 C CB  . ARG A ? 395  ? 15.777  -20.742 14.341  1.0 93.513 395  A 1 
ATOM 3097 C CG  . ARG A ? 395  ? 14.332  -20.946 13.918  1.0 90.051 395  A 1 
ATOM 3098 C CD  . ARG A ? 395  ? 14.149  -20.665 12.445  1.0 89.256 395  A 1 
ATOM 3099 N NE  . ARG A ? 395  ? 12.763  -20.855 12.006  1.0 86.667 395  A 1 
ATOM 3100 C CZ  . ARG A ? 395  ? 12.308  -20.620 10.793  1.0 85.367 395  A 1 
ATOM 3101 N NH1 . ARG A ? 395  ? 13.146  -20.178 9.866   1.0 76.523 395  A 1 
ATOM 3102 N NH2 . ARG A ? 395  ? 11.036  -20.844 10.502  1.0 81.351 395  A 1 
ATOM 3103 N N   . MET A ? 396  ? 18.126  -19.915 16.390  1.0 95.988 396  A 1 
ATOM 3104 C CA  . MET A ? 396  ? 19.530  -19.865 16.770  1.0 95.389 396  A 1 
ATOM 3105 C C   . MET A ? 396  ? 19.748  -20.469 18.153  1.0 95.194 396  A 1 
ATOM 3106 O O   . MET A ? 396  ? 20.802  -21.033 18.422  1.0 93.666 396  A 1 
ATOM 3107 C CB  . MET A ? 396  ? 20.070  -18.442 16.713  1.0 94.252 396  A 1 
ATOM 3108 C CG  . MET A ? 396  ? 21.556  -18.308 16.953  1.0 92.57  396  A 1 
ATOM 3109 S SD  . MET A ? 396  ? 22.086  -16.601 16.975  1.0 90.407 396  A 1 
ATOM 3110 C CE  . MET A ? 396  ? 21.488  -16.077 18.563  1.0 83.343 396  A 1 
ATOM 3111 N N   . GLU A ? 397  ? 18.756  -20.331 19.036  1.0 95.257 397  A 1 
ATOM 3112 C CA  . GLU A ? 397  ? 18.859  -20.853 20.386  1.0 94.623 397  A 1 
ATOM 3113 C C   . GLU A ? 397  ? 18.979  -22.376 20.394  1.0 94.528 397  A 1 
ATOM 3114 O O   . GLU A ? 397  ? 19.677  -22.954 21.234  1.0 93.129 397  A 1 
ATOM 3115 C CB  . GLU A ? 397  ? 17.675  -20.413 21.224  1.0 92.937 397  A 1 
ATOM 3116 C CG  . GLU A ? 397  ? 17.690  -20.890 22.665  1.0 90.576 397  A 1 
ATOM 3117 C CD  . GLU A ? 397  ? 16.463  -20.430 23.433  1.0 90.263 397  A 1 
ATOM 3118 O OE1 . GLU A ? 397  ? 15.628  -19.725 22.862  1.0 82.866 397  A 1 
ATOM 3119 O OE2 . GLU A ? 397  ? 16.345  -20.797 24.627  1.0 82.229 397  A 1 
ATOM 3120 N N   . ARG A ? 398  ? 18.270  -23.033 19.474  1.0 94.988 398  A 1 
ATOM 3121 C CA  . ARG A ? 398  ? 18.373  -24.467 19.360  1.0 94.712 398  A 1 
ATOM 3122 C C   . ARG A ? 398  ? 19.770  -24.884 18.886  1.0 94.799 398  A 1 
ATOM 3123 O O   . ARG A ? 398  ? 20.290  -25.938 19.331  1.0 93.346 398  A 1 
ATOM 3124 C CB  . ARG A ? 398  ? 17.315  -25.013 18.400  1.0 93.831 398  A 1 
ATOM 3125 C CG  . ARG A ? 398  ? 17.239  -26.526 18.318  1.0 85.619 398  A 1 
ATOM 3126 C CD  . ARG A ? 398  ? 16.151  -26.958 17.400  1.0 79.717 398  A 1 
ATOM 3127 N NE  . ARG A ? 398  ? 16.074  -28.453 17.314  1.0 70.486 398  A 1 
ATOM 3128 C CZ  . ARG A ? 398  ? 15.210  -29.074 16.563  1.0 62.826 398  A 1 
ATOM 3129 N NH1 . ARG A ? 398  ? 14.321  -28.405 15.831  1.0 58.156 398  A 1 
ATOM 3130 N NH2 . ARG A ? 398  ? 15.223  -30.398 16.527  1.0 54.584 398  A 1 
ATOM 3131 N N   . VAL A ? 399  ? 20.348  -24.101 18.013  1.0 95.202 399  A 1 
ATOM 3132 C CA  . VAL A ? 399  ? 21.687  -24.405 17.528  1.0 94.845 399  A 1 
ATOM 3133 C C   . VAL A ? 399  ? 22.723  -24.216 18.636  1.0 94.599 399  A 1 
ATOM 3134 O O   . VAL A ? 399  ? 23.682  -24.989 18.756  1.0 93.582 399  A 1 
ATOM 3135 C CB  . VAL A ? 399  ? 22.019  -23.562 16.294  1.0 94.588 399  A 1 
ATOM 3136 C CG1 . VAL A ? 399  ? 20.999  -23.801 15.187  1.0 93.561 399  A 1 
ATOM 3137 C CG2 . VAL A ? 399  ? 23.408  -23.847 15.764  1.0 92.303 399  A 1 
ATOM 3138 N N   . VAL A ? 400  ? 22.505  -23.206 19.471  1.0 95.209 400  A 1 
ATOM 3139 C CA  . VAL A ? 400  ? 23.430  -22.970 20.578  1.0 94.583 400  A 1 
ATOM 3140 C C   . VAL A ? 400  ? 23.329  -24.073 21.609  1.0 94.0   400  A 1 
ATOM 3141 O O   . VAL A ? 400  ? 24.345  -24.566 22.127  1.0 92.885 400  A 1 
ATOM 3142 C CB  . VAL A ? 400  ? 23.171  -21.580 21.215  1.0 94.198 400  A 1 
ATOM 3143 C CG1 . VAL A ? 400  ? 23.448  -20.497 20.201  1.0 93.166 400  A 1 
ATOM 3144 C CG2 . VAL A ? 400  ? 24.009  -21.387 22.460  1.0 92.064 400  A 1 
ATOM 3145 N N   . ARG A ? 401  ? 22.094  -24.527 21.905  1.0 94.107 401  A 1 
ATOM 3146 C CA  . ARG A ? 401  ? 21.909  -25.635 22.851  1.0 92.958 401  A 1 
ATOM 3147 C C   . ARG A ? 401  ? 22.441  -26.930 22.320  1.0 92.418 401  A 1 
ATOM 3148 O O   . ARG A ? 401  ? 22.860  -27.808 23.073  1.0 90.588 401  A 1 
ATOM 3149 C CB  . ARG A ? 401  ? 20.432  -25.777 23.204  1.0 91.882 401  A 1 
ATOM 3150 C CG  . ARG A ? 401  ? 19.854  -24.655 24.047  1.0 88.906 401  A 1 
ATOM 3151 C CD  . ARG A ? 401  ? 18.392  -24.899 24.338  1.0 87.055 401  A 1 
ATOM 3152 N NE  . ARG A ? 401  ? 17.786  -23.740 25.025  1.0 83.791 401  A 1 
ATOM 3153 C CZ  . ARG A ? 401  ? 17.801  -23.573 26.336  1.0 81.376 401  A 1 
ATOM 3154 N NH1 . ARG A ? 401  ? 18.408  -24.456 27.114  1.0 72.31  401  A 1 
ATOM 3155 N NH2 . ARG A ? 401  ? 17.219  -22.493 26.860  1.0 75.616 401  A 1 
ATOM 3156 N N   . GLU A ? 402  ? 22.423  -27.104 21.002  1.0 93.895 402  A 1 
ATOM 3157 C CA  . GLU A ? 402  ? 23.013  -28.287 20.389  1.0 93.438 402  A 1 
ATOM 3158 C C   . GLU A ? 402  ? 24.537  -28.231 20.424  1.0 93.343 402  A 1 
ATOM 3159 O O   . GLU A ? 402  ? 25.203  -29.242 20.688  1.0 91.166 402  A 1 
ATOM 3160 C CB  . GLU A ? 402  ? 22.515  -28.458 18.964  1.0 92.967 402  A 1 
ATOM 3161 C CG  . GLU A ? 402  ? 22.766  -29.841 18.361  1.0 82.627 402  A 1 
ATOM 3162 C CD  . GLU A ? 402  ? 24.137  -29.941 17.699  1.0 76.269 402  A 1 
ATOM 3163 O OE1 . GLU A ? 402  ? 24.692  -28.874 17.343  1.0 71.492 402  A 1 
ATOM 3164 O OE2 . GLU A ? 402  ? 24.644  -31.059 17.556  1.0 69.306 402  A 1 
ATOM 3165 N N   . ARG A ? 403  ? 25.092  -27.062 20.203  1.0 93.236 403  A 1 
ATOM 3166 C CA  . ARG A ? 403  ? 26.548  -26.940 20.185  1.0 92.433 403  A 1 
ATOM 3167 C C   . ARG A ? 403  ? 27.134  -26.899 21.578  1.0 91.575 403  A 1 
ATOM 3168 O O   . ARG A ? 403  ? 28.316  -27.182 21.756  1.0 89.028 403  A 1 
ATOM 3169 C CB  . ARG A ? 403  ? 26.956  -25.693 19.427  1.0 91.872 403  A 1 
ATOM 3170 C CG  . ARG A ? 403  ? 26.704  -25.778 17.940  1.0 90.03  403  A 1 
ATOM 3171 C CD  . ARG A ? 403  ? 27.199  -24.542 17.218  1.0 88.954 403  A 1 
ATOM 3172 N NE  . ARG A ? 403  ? 26.975  -24.600 15.773  1.0 87.361 403  A 1 
ATOM 3173 C CZ  . ARG A ? 403  ? 27.312  -23.660 14.929  1.0 86.422 403  A 1 
ATOM 3174 N NH1 . ARG A ? 403  ? 27.909  -22.556 15.362  1.0 78.401 403  A 1 
ATOM 3175 N NH2 . ARG A ? 403  ? 27.066  -23.792 13.622  1.0 80.93  403  A 1 
ATOM 3176 N N   . MET A ? 404  ? 26.332  -26.551 22.595  1.0 93.193 404  A 1 
ATOM 3177 C CA  . MET A ? 404  ? 26.821  -26.608 23.969  1.0 91.882 404  A 1 
ATOM 3178 C C   . MET A ? 404  ? 27.042  -28.044 24.429  1.0 90.93  404  A 1 
ATOM 3179 O O   . MET A ? 404  ? 27.990  -28.343 25.139  1.0 86.967 404  A 1 
ATOM 3180 C CB  . MET A ? 404  ? 25.860  -25.907 24.915  1.0 90.609 404  A 1 
ATOM 3181 C CG  . MET A ? 404  ? 25.897  -24.410 24.824  1.0 89.734 404  A 1 
ATOM 3182 S SD  . MET A ? 404  ? 24.783  -23.650 26.001  1.0 88.537 404  A 1 
ATOM 3183 C CE  . MET A ? 404  ? 24.991  -21.905 25.653  1.0 79.104 404  A 1 
ATOM 3184 N N   . THR A ? 405  ? 26.136  -28.947 24.014  1.0 90.718 405  A 1 
ATOM 3185 C CA  . THR A ? 405  ? 26.261  -30.348 24.388  1.0 88.972 405  A 1 
ATOM 3186 C C   . THR A ? 405  ? 27.206  -31.128 23.488  1.0 89.127 405  A 1 
ATOM 3187 O O   . THR A ? 405  ? 27.716  -32.162 23.898  1.0 84.231 405  A 1 
ATOM 3188 C CB  . THR A ? 405  ? 24.897  -31.013 24.419  1.0 86.752 405  A 1 
ATOM 3189 O OG1 . THR A ? 405  ? 24.330  -30.960 23.097  1.0 77.584 405  A 1 
ATOM 3190 C CG2 . THR A ? 405  ? 23.981  -30.321 25.394  1.0 77.537 405  A 1 
ATOM 3191 N N   . THR A ? 406  ? 27.424  -30.630 22.287  1.0 90.443 406  A 1 
ATOM 3192 C CA  . THR A ? 406  ? 28.276  -31.317 21.338  1.0 89.361 406  A 1 
ATOM 3193 C C   . THR A ? 406  ? 29.743  -31.024 21.586  1.0 89.386 406  A 1 
ATOM 3194 O O   . THR A ? 406  ? 30.570  -31.961 21.693  1.0 84.71  406  A 1 
ATOM 3195 C CB  . THR A ? 406  ? 27.907  -30.940 19.911  1.0 87.264 406  A 1 
ATOM 3196 O OG1 . THR A ? 406  ? 26.512  -31.255 19.653  1.0 78.817 406  A 1 
ATOM 3197 C CG2 . THR A ? 406  ? 28.782  -31.691 18.918  1.0 78.339 406  A 1 
ATOM 3198 N N   . GLN A ? 407  ? 30.091  -29.770 21.666  1.0 88.173 407  A 1 
ATOM 3199 C CA  . GLN A ? 407  ? 31.476  -29.374 21.795  1.0 86.353 407  A 1 
ATOM 3200 C C   . GLN A ? 407  ? 31.974  -29.528 23.226  1.0 85.742 407  A 1 
ATOM 3201 O O   . GLN A ? 407  ? 31.209  -29.770 24.163  1.0 82.291 407  A 1 
ATOM 3202 C CB  . GLN A ? 407  ? 31.681  -27.944 21.307  1.0 84.661 407  A 1 
ATOM 3203 C CG  . GLN A ? 407  ? 31.382  -27.733 19.848  1.0 83.001 407  A 1 
ATOM 3204 C CD  . GLN A ? 407  ? 31.516  -26.288 19.401  1.0 82.934 407  A 1 
ATOM 3205 O OE1 . GLN A ? 407  ? 31.848  -25.419 20.225  1.0 79.441 407  A 1 
ATOM 3206 N NE2 . GLN A ? 407  ? 31.259  -26.021 18.144  1.0 78.265 407  A 1 
ATOM 3207 N N   . ASP A ? 408  ? 33.252  -29.397 23.402  1.0 88.39  408  A 1 
ATOM 3208 C CA  . ASP A ? 408  ? 33.853  -29.488 24.734  1.0 86.506 408  A 1 
ATOM 3209 C C   . ASP A ? 408  ? 33.668  -28.187 25.497  1.0 86.633 408  A 1 
ATOM 3210 O O   . ASP A ? 408  ? 33.359  -27.144 24.917  1.0 83.504 408  A 1 
ATOM 3211 C CB  . ASP A ? 408  ? 35.322  -29.889 24.651  1.0 83.829 408  A 1 
ATOM 3212 C CG  . ASP A ? 408  ? 36.112  -28.960 23.742  1.0 79.137 408  A 1 
ATOM 3213 O OD1 . ASP A ? 408  ? 35.516  -28.127 23.060  1.0 70.906 408  A 1 
ATOM 3214 O OD2 . ASP A ? 408  ? 37.347  -29.105 23.695  1.0 72.274 408  A 1 
ATOM 3215 N N   . VAL A ? 409  ? 33.866  -28.255 26.792  1.0 85.618 409  A 1 
ATOM 3216 C CA  . VAL A ? 409  ? 33.552  -27.124 27.645  1.0 83.853 409  A 1 
ATOM 3217 C C   . VAL A ? 409  ? 34.621  -26.040 27.539  1.0 84.705 409  A 1 
ATOM 3218 O O   . VAL A ? 409  ? 34.317  -24.856 27.384  1.0 81.305 409  A 1 
ATOM 3219 C CB  . VAL A ? 409  ? 33.376  -27.581 29.109  1.0 80.461 409  A 1 
ATOM 3220 C CG1 . VAL A ? 409  ? 32.251  -28.577 29.197  1.0 75.876 409  A 1 
ATOM 3221 C CG2 . VAL A ? 409  ? 33.136  -26.399 30.013  1.0 76.91  409  A 1 
ATOM 3222 N N   . GLU A ? 410  ? 35.888  -26.446 27.602  1.0 84.409 410  A 1 
ATOM 3223 C CA  . GLU A ? 410  ? 36.956  -25.461 27.690  1.0 83.45  410  A 1 
ATOM 3224 C C   . GLU A ? 410  ? 37.218  -24.740 26.376  1.0 84.354 410  A 1 
ATOM 3225 O O   . GLU A ? 410  ? 37.631  -23.574 26.360  1.0 80.707 410  A 1 
ATOM 3226 C CB  . GLU A ? 410  ? 38.237  -26.135 28.191  1.0 80.341 410  A 1 
ATOM 3227 C CG  . GLU A ? 410  ? 38.128  -26.706 29.597  1.0 72.263 410  A 1 
ATOM 3228 C CD  . GLU A ? 410  ? 37.862  -25.627 30.619  1.0 67.015 410  A 1 
ATOM 3229 O OE1 . GLU A ? 410  ? 38.419  -24.521 30.431  1.0 64.225 410  A 1 
ATOM 3230 O OE2 . GLU A ? 410  ? 37.136  -25.873 31.586  1.0 60.662 410  A 1 
ATOM 3231 N N   . ALA A ? 411  ? 36.983  -25.430 25.256  1.0 86.574 411  A 1 
ATOM 3232 C CA  . ALA A ? 411  ? 37.262  -24.874 23.942  1.0 85.729 411  A 1 
ATOM 3233 C C   . ALA A ? 411  ? 36.016  -24.310 23.307  1.0 86.814 411  A 1 
ATOM 3234 O O   . ALA A ? 411  ? 35.699  -24.618 22.141  1.0 82.578 411  A 1 
ATOM 3235 C CB  . ALA A ? 411  ? 37.930  -25.927 23.064  1.0 83.075 411  A 1 
ATOM 3236 N N   . ILE A ? 412  ? 35.280  -23.501 24.049  1.0 86.95  412  A 1 
ATOM 3237 C CA  . ILE A ? 412  ? 34.012  -22.909 23.582  1.0 87.273 412  A 1 
ATOM 3238 C C   . ILE A ? 412  ? 34.092  -21.398 23.761  1.0 88.145 412  A 1 
ATOM 3239 O O   . ILE A ? 412  ? 34.313  -20.908 24.859  1.0 85.997 412  A 1 
ATOM 3240 C CB  . ILE A ? 412  ? 32.801  -23.504 24.323  1.0 84.835 412  A 1 
ATOM 3241 C CG1 . ILE A ? 412  ? 32.523  -24.917 23.816  1.0 81.166 412  A 1 
ATOM 3242 C CG2 . ILE A ? 412  ? 31.575  -22.637 24.101  1.0 79.64  412  A 1 
ATOM 3243 C CD1 . ILE A ? 412  ? 31.381  -25.586 24.520  1.0 77.175 412  A 1 
ATOM 3244 N N   . THR A ? 413  ? 33.877  -20.704 22.661  1.0 89.321 413  A 1 
ATOM 3245 C CA  . THR A ? 413  ? 33.706  -19.244 22.695  1.0 88.953 413  A 1 
ATOM 3246 C C   . THR A ? 413  ? 32.291  -18.912 22.208  1.0 90.249 413  A 1 
ATOM 3247 O O   . THR A ? 413  ? 31.636  -19.741 21.586  1.0 88.802 413  A 1 
ATOM 3248 C CB  . THR A ? 413  ? 34.741  -18.573 21.786  1.0 86.58  413  A 1 
ATOM 3249 O OG1 . THR A ? 413  ? 34.564  -19.036 20.442  1.0 80.289 413  A 1 
ATOM 3250 C CG2 . THR A ? 413  ? 36.137  -18.907 22.239  1.0 81.355 413  A 1 
ATOM 3251 N N   . PRO A ? 414  ? 31.801  -17.716 22.514  1.0 90.532 414  A 1 
ATOM 3252 C CA  . PRO A ? 414  ? 30.497  -17.329 21.978  1.0 90.291 414  A 1 
ATOM 3253 C C   . PRO A ? 414  ? 30.439  -17.249 20.474  1.0 90.774 414  A 1 
ATOM 3254 O O   . PRO A ? 414  ? 29.358  -17.394 19.886  1.0 87.241 414  A 1 
ATOM 3255 C CB  . PRO A ? 414  ? 30.238  -15.955 22.622  1.0 88.309 414  A 1 
ATOM 3256 C CG  . PRO A ? 414  ? 31.000  -16.001 23.875  1.0 88.853 414  A 1 
ATOM 3257 C CD  . PRO A ? 414  ? 32.237  -16.797 23.555  1.0 90.424 414  A 1 
ATOM 3258 N N   . GLN A ? 415  ? 31.554  -17.041 19.826  1.0 91.324 415  A 1 
ATOM 3259 C CA  . GLN A ? 415  ? 31.577  -16.978 18.367  1.0 90.448 415  A 1 
ATOM 3260 C C   . GLN A ? 415  ? 31.343  -18.347 17.754  1.0 90.988 415  A 1 
ATOM 3261 O O   . GLN A ? 415  ? 30.738  -18.459 16.666  1.0 88.64  415  A 1 
ATOM 3262 C CB  . GLN A ? 415  ? 32.892  -16.385 17.875  1.0 88.118 415  A 1 
ATOM 3263 C CG  . GLN A ? 415  ? 32.979  -16.232 16.374  1.0 78.749 415  A 1 
ATOM 3264 C CD  . GLN A ? 415  ? 32.027  -15.199 15.832  1.0 76.773 415  A 1 
ATOM 3265 O OE1 . GLN A ? 415  ? 31.763  -14.189 16.483  1.0 70.546 415  A 1 
ATOM 3266 N NE2 . GLN A ? 415  ? 31.495  -15.445 14.663  1.0 68.096 415  A 1 
ATOM 3267 N N   . THR A ? 416  ? 31.797  -19.398 18.416  1.0 92.238 416  A 1 
ATOM 3268 C CA  . THR A ? 416  ? 31.604  -20.741 17.909  1.0 91.645 416  A 1 
ATOM 3269 C C   . THR A ? 416  ? 30.209  -21.265 18.136  1.0 92.206 416  A 1 
ATOM 3270 O O   . THR A ? 416  ? 29.764  -22.166 17.418  1.0 89.366 416  A 1 
ATOM 3271 C CB  . THR A ? 416  ? 32.631  -21.699 18.522  1.0 89.453 416  A 1 
ATOM 3272 O OG1 . THR A ? 416  ? 32.395  -21.795 19.924  1.0 85.703 416  A 1 
ATOM 3273 C CG2 . THR A ? 416  ? 34.034  -21.224 18.244  1.0 84.761 416  A 1 
ATOM 3274 N N   . LEU A ? 417  ? 29.527  -20.746 19.148  1.0 92.867 417  A 1 
ATOM 3275 C CA  . LEU A ? 417  ? 28.175  -21.190 19.449  1.0 92.838 417  A 1 
ATOM 3276 C C   . LEU A ? 417  ? 27.109  -20.480 18.636  1.0 93.071 417  A 1 
ATOM 3277 O O   . LEU A ? 417  ? 26.073  -21.074 18.330  1.0 90.876 417  A 1 
ATOM 3278 C CB  . LEU A ? 417  ? 27.879  -21.007 20.935  1.0 91.843 417  A 1 
ATOM 3279 C CG  . LEU A ? 417  ? 28.740  -21.778 21.946  1.0 91.377 417  A 1 
ATOM 3280 C CD1 . LEU A ? 417  ? 28.519  -23.278 21.753  1.0 89.468 417  A 1 
ATOM 3281 C CD2 . LEU A ? 417  ? 28.407  -21.358 23.352  1.0 89.754 417  A 1 
ATOM 3282 N N   . ILE A ? 418  ? 27.355  -19.253 18.259  1.0 93.377 418  A 1 
ATOM 3283 C CA  . ILE A ? 418  ? 26.333  -18.428 17.618  1.0 93.472 418  A 1 
ATOM 3284 C C   . ILE A ? 418  ? 26.284  -18.748 16.124  1.0 93.312 418  A 1 
ATOM 3285 O O   . ILE A ? 418  ? 27.307  -18.742 15.437  1.0 90.562 418  A 1 
ATOM 3286 C CB  . ILE A ? 418  ? 26.627  -16.937 17.844  1.0 93.071 418  A 1 
ATOM 3287 C CG1 . ILE A ? 418  ? 26.477  -16.597 19.317  1.0 89.353 418  A 1 
ATOM 3288 C CG2 . ILE A ? 418  ? 25.731  -16.076 17.009  1.0 89.684 418  A 1 
ATOM 3289 C CD1 . ILE A ? 418  ? 26.961  -15.223 19.695  1.0 86.437 418  A 1 
ATOM 3290 N N   . ASN A ? 419  ? 25.089  -19.019 15.641  1.0 93.552 419  A 1 
ATOM 3291 C CA  . ASN A ? 419  ? 24.841  -19.211 14.217  1.0 92.767 419  A 1 
ATOM 3292 C C   . ASN A ? 419  ? 23.880  -18.129 13.747  1.0 93.351 419  A 1 
ATOM 3293 O O   . ASN A ? 419  ? 22.702  -18.156 14.075  1.0 90.785 419  A 1 
ATOM 3294 C CB  . ASN A ? 419  ? 24.275  -20.599 13.958  1.0 91.387 419  A 1 
ATOM 3295 C CG  . ASN A ? 419  ? 24.219  -20.934 12.477  1.0 91.693 419  A 1 
ATOM 3296 O OD1 . ASN A ? 419  ? 24.697  -20.180 11.637  1.0 82.331 419  A 1 
ATOM 3297 N ND2 . ASN A ? 419  ? 23.637  -22.093 12.150  1.0 81.589 419  A 1 
ATOM 3298 N N   . ILE A ? 420  ? 24.379  -17.207 12.955  1.0 94.81  420  A 1 
ATOM 3299 C CA  . ILE A ? 420  ? 23.617  -16.049 12.544  1.0 94.441 420  A 1 
ATOM 3300 C C   . ILE A ? 420  ? 22.809  -16.299 11.276  1.0 94.978 420  A 1 
ATOM 3301 O O   . ILE A ? 420  ? 22.085  -15.407 10.835  1.0 92.331 420  A 1 
ATOM 3302 C CB  . ILE A ? 420  ? 24.525  -14.831 12.365  1.0 92.692 420  A 1 
ATOM 3303 C CG1 . ILE A ? 420  ? 25.562  -15.091 11.257  1.0 89.941 420  A 1 
ATOM 3304 C CG2 . ILE A ? 420  ? 25.210  -14.509 13.674  1.0 88.239 420  A 1 
ATOM 3305 C CD1 . ILE A ? 420  ? 26.415  -13.890 10.904  1.0 85.859 420  A 1 
ATOM 3306 N N   . ARG A ? 421  ? 22.928  -17.488 10.693  1.0 94.79  421  A 1 
ATOM 3307 C CA  . ARG A ? 421  ? 22.227  -17.750 9.458   1.0 94.769 421  A 1 
ATOM 3308 C C   . ARG A ? 421  ? 20.713  -17.827 9.595   1.0 95.257 421  A 1 
ATOM 3309 O O   . ARG A ? 421  ? 20.019  -17.301 8.730   1.0 93.951 421  A 1 
ATOM 3310 C CB  . ARG A ? 421  ? 22.785  -19.037 8.802   1.0 92.793 421  A 1 
ATOM 3311 C CG  . ARG A ? 421  ? 22.169  -19.361 7.463   1.0 82.52  421  A 1 
ATOM 3312 C CD  . ARG A ? 421  ? 22.924  -20.470 6.758   1.0 81.33  421  A 1 
ATOM 3313 N NE  . ARG A ? 421  ? 22.813  -21.744 7.473   1.0 74.638 421  A 1 
ATOM 3314 C CZ  . ARG A ? 421  ? 23.822  -22.339 8.122   1.0 68.538 421  A 1 
ATOM 3315 N NH1 . ARG A ? 421  ? 25.010  -21.782 8.096   1.0 61.375 421  A 1 
ATOM 3316 N NH2 . ARG A ? 421  ? 23.624  -23.503 8.737   1.0 59.535 421  A 1 
ATOM 3317 N N   . PRO A ? 422  ? 20.128  -18.462 10.609  1.0 95.879 422  A 1 
ATOM 3318 C CA  . PRO A ? 422  ? 18.682  -18.380 10.763  1.0 95.384 422  A 1 
ATOM 3319 C C   . PRO A ? 422  ? 18.131  -16.990 11.062  1.0 95.702 422  A 1 
ATOM 3320 O O   . PRO A ? 422  ? 16.971  -16.730 10.766  1.0 93.84  422  A 1 
ATOM 3321 C CB  . PRO A ? 422  ? 18.348  -19.340 11.900  1.0 93.94  422  A 1 
ATOM 3322 C CG  . PRO A ? 422  ? 19.497  -20.252 11.934  1.0 92.909 422  A 1 
ATOM 3323 C CD  . PRO A ? 422  ? 20.686  -19.444 11.580  1.0 95.084 422  A 1 
ATOM 3324 N N   . VAL A ? 423  ? 18.931  -16.134 11.640  1.0 96.256 423  A 1 
ATOM 3325 C CA  . VAL A ? 423  ? 18.495  -14.759 11.918  1.0 96.033 423  A 1 
ATOM 3326 C C   . VAL A ? 423  ? 18.472  -13.954 10.640  1.0 96.241 423  A 1 
ATOM 3327 O O   . VAL A ? 423  ? 17.520  -13.214 10.363  1.0 95.187 423  A 1 
ATOM 3328 C CB  . VAL A ? 423  ? 19.405  -14.124 12.966  1.0 95.109 423  A 1 
ATOM 3329 C CG1 . VAL A ? 423  ? 19.406  -14.946 14.241  1.0 92.874 423  A 1 
ATOM 3330 C CG2 . VAL A ? 423  ? 18.948  -12.692 13.253  1.0 92.869 423  A 1 
ATOM 3331 N N   . VAL A ? 424  ? 19.502  -14.077 9.826   1.0 96.05  424  A 1 
ATOM 3332 C CA  . VAL A ? 424  ? 19.579  -13.348 8.565   1.0 95.761 424  A 1 
ATOM 3333 C C   . VAL A ? 424  ? 18.539  -13.864 7.581   1.0 96.126 424  A 1 
ATOM 3334 O O   . VAL A ? 424  ? 17.923  -13.088 6.851   1.0 95.316 424  A 1 
ATOM 3335 C CB  . VAL A ? 424  ? 20.991  -13.433 7.975   1.0 94.668 424  A 1 
ATOM 3336 C CG1 . VAL A ? 424  ? 21.994  -12.860 8.952   1.0 92.188 424  A 1 
ATOM 3337 C CG2 . VAL A ? 424  ? 21.069  -12.660 6.649   1.0 90.761 424  A 1 
ATOM 3338 N N   . ALA A ? 425  ? 18.303  -15.168 7.571   1.0 96.387 425  A 1 
ATOM 3339 C CA  . ALA A ? 425  ? 17.315  -15.760 6.676   1.0 96.259 425  A 1 
ATOM 3340 C C   . ALA A ? 425  ? 15.903  -15.399 7.074   1.0 96.455 425  A 1 
ATOM 3341 O O   . ALA A ? 425  ? 15.024  -15.312 6.227   1.0 95.389 425  A 1 
ATOM 3342 C CB  . ALA A ? 425  ? 17.487  -17.277 6.624   1.0 95.652 425  A 1 
ATOM 3343 N N   . ALA A ? 426  ? 15.674  -15.204 8.358   1.0 96.677 426  A 1 
ATOM 3344 C CA  . ALA A ? 426  ? 14.347  -14.800 8.815   1.0 96.346 426  A 1 
ATOM 3345 C C   . ALA A ? 426  ? 14.019  -13.368 8.442   1.0 96.341 426  A 1 
ATOM 3346 O O   . ALA A ? 426  ? 12.879  -13.049 8.115   1.0 95.279 426  A 1 
ATOM 3347 C CB  . ALA A ? 426  ? 14.225  -14.997 10.321  1.0 95.927 426  A 1 
ATOM 3348 N N   . ILE A ? 427  ? 15.029  -12.508 8.473   1.0 96.546 427  A 1 
ATOM 3349 C CA  . ILE A ? 427  ? 14.826  -11.112 8.080   1.0 95.895 427  A 1 
ATOM 3350 C C   . ILE A ? 427  ? 14.695  -11.007 6.570   1.0 95.917 427  A 1 
ATOM 3351 O O   . ILE A ? 427  ? 13.855  -10.258 6.057   1.0 94.796 427  A 1 
ATOM 3352 C CB  . ILE A ? 427  ? 15.984  -10.251 8.602   1.0 94.156 427  A 1 
ATOM 3353 C CG1 . ILE A ? 427  ? 16.018  -10.277 10.123  1.0 81.883 427  A 1 
ATOM 3354 C CG2 . ILE A ? 427  ? 15.819  -8.824  8.136   1.0 81.384 427  A 1 
ATOM 3355 C CD1 . ILE A ? 427  ? 17.224  -9.610  10.726  1.0 74.824 427  A 1 
ATOM 3356 N N   . LYS A ? 428  ? 15.485  -11.777 5.833   1.0 96.046 428  A 1 
ATOM 3357 C CA  . LYS A ? 428  ? 15.396  -11.779 4.378   1.0 95.436 428  A 1 
ATOM 3358 C C   . LYS A ? 428  ? 14.090  -12.350 3.877   1.0 95.563 428  A 1 
ATOM 3359 O O   . LYS A ? 428  ? 13.562  -11.898 2.850   1.0 94.199 428  A 1 
ATOM 3360 C CB  . LYS A ? 428  ? 16.570  -12.554 3.806   1.0 94.259 428  A 1 
ATOM 3361 C CG  . LYS A ? 428  ? 16.694  -12.455 2.295   1.0 91.27  428  A 1 
ATOM 3362 C CD  . LYS A ? 428  ? 17.919  -13.229 1.792   1.0 88.142 428  A 1 
ATOM 3363 C CE  . LYS A ? 428  ? 18.030  -13.146 0.288   1.0 80.84  428  A 1 
ATOM 3364 N NZ  . LYS A ? 428  ? 19.263  -13.845 -0.207  1.0 71.903 428  A 1 
ATOM 3365 N N   . GLU A ? 429  ? 13.552  -13.317 4.605   1.0 95.88  429  A 1 
ATOM 3366 C CA  . GLU A ? 429  ? 12.248  -13.880 4.239   1.0 95.303 429  A 1 
ATOM 3367 C C   . GLU A ? 429  ? 11.121  -12.921 4.569   1.0 95.611 429  A 1 
ATOM 3368 O O   . GLU A ? 429  ? 10.091  -12.924 3.891   1.0 94.075 429  A 1 
ATOM 3369 C CB  . GLU A ? 429  ? 12.039  -15.212 4.963   1.0 94.317 429  A 1 
ATOM 3370 C CG  . GLU A ? 429  ? 10.772  -15.948 4.574   1.0 79.436 429  A 1 
ATOM 3371 C CD  . GLU A ? 429  ? 10.782  -16.478 3.157   1.0 72.484 429  A 1 
ATOM 3372 O OE1 . GLU A ? 429  ? 11.884  -16.672 2.625   1.0 68.094 429  A 1 
ATOM 3373 O OE2 . GLU A ? 429  ? 9.689   -16.681 2.587   1.0 63.076 429  A 1 
ATOM 3374 N N   . PHE A ? 430  ? 11.289  -12.109 5.596   1.0 96.724 430  A 1 
ATOM 3375 C CA  . PHE A ? 430  ? 10.249  -11.165 5.967   1.0 96.732 430  A 1 
ATOM 3376 C C   . PHE A ? 430  ? 10.140  -10.011 4.971   1.0 96.777 430  A 1 
ATOM 3377 O O   . PHE A ? 430  ? 9.075   -9.772  4.417   1.0 95.505 430  A 1 
ATOM 3378 C CB  . PHE A ? 430  ? 10.499  -10.619 7.362   1.0 96.506 430  A 1 
ATOM 3379 C CG  . PHE A ? 430  ? 9.518   -9.550  7.786   1.0 96.907 430  A 1 
ATOM 3380 C CD1 . PHE A ? 430  ? 8.200   -9.875  8.027   1.0 95.755 430  A 1 
ATOM 3381 C CD2 . PHE A ? 430  ? 9.931   -8.241  7.909   1.0 95.928 430  A 1 
ATOM 3382 C CE1 . PHE A ? 430  ? 7.297   -8.924  8.419   1.0 95.362 430  A 1 
ATOM 3383 C CE2 . PHE A ? 430  ? 9.031   -7.273  8.292   1.0 95.465 430  A 1 
ATOM 3384 C CZ  . PHE A ? 430  ? 7.708   -7.603  8.559   1.0 95.645 430  A 1 
ATOM 3385 N N   . PHE A ? 431  ? 11.237  -9.334  4.726   1.0 96.94  431  A 1 
ATOM 3386 C CA  . PHE A ? 431  ? 11.190  -8.165  3.838   1.0 96.633 431  A 1 
ATOM 3387 C C   . PHE A ? 431  ? 11.032  -8.542  2.376   1.0 95.628 431  A 1 
ATOM 3388 O O   . PHE A ? 431  ? 10.611  -7.723  1.565   1.0 92.443 431  A 1 
ATOM 3389 C CB  . PHE A ? 431  ? 12.437  -7.303  4.005   1.0 96.419 431  A 1 
ATOM 3390 C CG  . PHE A ? 431  ? 12.518  -6.610  5.327   1.0 96.984 431  A 1 
ATOM 3391 C CD1 . PHE A ? 431  ? 11.803  -5.459  5.547   1.0 95.888 431  A 1 
ATOM 3392 C CD2 . PHE A ? 431  ? 13.299  -7.106  6.345   1.0 95.758 431  A 1 
ATOM 3393 C CE1 . PHE A ? 431  ? 11.854  -4.794  6.749   1.0 95.398 431  A 1 
ATOM 3394 C CE2 . PHE A ? 431  ? 13.344  -6.457  7.582   1.0 95.42  431  A 1 
ATOM 3395 C CZ  . PHE A ? 431  ? 12.609  -5.296  7.764   1.0 95.683 431  A 1 
ATOM 3396 N N   . GLY A ? 432  ? 11.381  -9.769  2.026   1.0 95.013 432  A 1 
ATOM 3397 C CA  . GLY A ? 432  ? 11.304  -10.166 0.628   1.0 93.391 432  A 1 
ATOM 3398 C C   . GLY A ? 432  ? 10.024  -10.877 0.223   1.0 93.389 432  A 1 
ATOM 3399 O O   . GLY A ? 432  ? 9.613   -10.786 -0.917  1.0 89.075 432  A 1 
ATOM 3400 N N   . THR A ? 433  ? 9.411   -11.599 1.174   1.0 93.896 433  A 1 
ATOM 3401 C CA  . THR A ? 433  ? 8.250   -12.428 0.837   1.0 93.255 433  A 1 
ATOM 3402 C C   . THR A ? 433  ? 6.977   -11.997 1.545   1.0 93.761 433  A 1 
ATOM 3403 O O   . THR A ? 433  ? 5.906   -12.059 0.967   1.0 89.153 433  A 1 
ATOM 3404 C CB  . THR A ? 433  ? 8.552   -13.894 1.148   1.0 90.612 433  A 1 
ATOM 3405 O OG1 . THR A ? 433  ? 9.739   -14.305 0.455   1.0 80.176 433  A 1 
ATOM 3406 C CG2 . THR A ? 433  ? 7.391   -14.792 0.727   1.0 80.819 433  A 1 
ATOM 3407 N N   . SER A ? 434  ? 7.088   -11.564 2.790   1.0 95.402 434  A 1 
ATOM 3408 C CA  . SER A ? 434  ? 5.951   -11.344 3.672   1.0 95.4   434  A 1 
ATOM 3409 C C   . SER A ? 434  ? 4.890   -10.437 3.040   1.0 95.456 434  A 1 
ATOM 3410 O O   . SER A ? 434  ? 5.192   -9.510  2.285   1.0 93.796 434  A 1 
ATOM 3411 C CB  . SER A ? 434  ? 6.402   -10.758 5.004   1.0 94.701 434  A 1 
ATOM 3412 O OG  . SER A ? 434  ? 5.281   -10.564 5.863   1.0 89.468 434  A 1 
ATOM 3413 N N   . GLN A ? 435  ? 3.650   -10.712 3.422   1.0 95.188 435  A 1 
ATOM 3414 C CA  . GLN A ? 435  ? 2.538   -9.988  2.842   1.0 94.553 435  A 1 
ATOM 3415 C C   . GLN A ? 435  ? 2.416   -8.572  3.376   1.0 94.882 435  A 1 
ATOM 3416 O O   . GLN A ? 435  ? 1.685   -7.741  2.807   1.0 92.486 435  A 1 
ATOM 3417 C CB  . GLN A ? 435  ? 1.223   -10.732 3.116   1.0 92.5   435  A 1 
ATOM 3418 C CG  . GLN A ? 435  ? 1.166   -12.120 2.475   1.0 78.735 435  A 1 
ATOM 3419 C CD  . GLN A ? 435  ? -0.141  -12.827 2.756   1.0 77.477 435  A 1 
ATOM 3420 O OE1 . GLN A ? 435  ? -0.963  -12.310 3.519   1.0 73.771 435  A 1 
ATOM 3421 N NE2 . GLN A ? 435  ? -0.329  -13.971 2.154   1.0 69.205 435  A 1 
ATOM 3422 N N   . LEU A ? 436  ? 3.104   -8.275  4.448   1.0 95.892 436  A 1 
ATOM 3423 C CA  . LEU A ? 436  ? 3.061   -6.935  5.015   1.0 95.933 436  A 1 
ATOM 3424 C C   . LEU A ? 436  ? 4.150   -6.035  4.467   1.0 96.105 436  A 1 
ATOM 3425 O O   . LEU A ? 436  ? 4.041   -4.825  4.570   1.0 93.676 436  A 1 
ATOM 3426 C CB  . LEU A ? 436  ? 3.165   -7.004  6.531   1.0 94.878 436  A 1 
ATOM 3427 C CG  . LEU A ? 436  ? 1.994   -7.703  7.219   1.0 93.709 436  A 1 
ATOM 3428 C CD1 . LEU A ? 436  ? 0.709   -6.919  6.996   1.0 88.36  436  A 1 
ATOM 3429 C CD2 . LEU A ? 436  ? 2.251   -7.885  8.691   1.0 89.261 436  A 1 
ATOM 3430 N N   . SER A ? 437  ? 5.210   -6.626  3.920   1.0 96.453 437  A 1 
ATOM 3431 C CA  . SER A ? 437  ? 6.251   -5.856  3.285   1.0 96.418 437  A 1 
ATOM 3432 C C   . SER A ? 437  ? 5.874   -5.657  1.831   1.0 96.048 437  A 1 
ATOM 3433 O O   . SER A ? 437  ? 6.260   -6.447  0.944   1.0 93.272 437  A 1 
ATOM 3434 C CB  . SER A ? 437  ? 7.599   -6.557  3.410   1.0 95.912 437  A 1 
ATOM 3435 O OG  . SER A ? 437  ? 8.618   -5.811  2.756   1.0 92.866 437  A 1 
ATOM 3436 N N   . GLN A ? 438  ? 5.123   -4.622  1.591   1.0 96.613 438  A 1 
ATOM 3437 C CA  . GLN A ? 438  ? 4.534   -4.384  0.284   1.0 96.259 438  A 1 
ATOM 3438 C C   . GLN A ? 438  ? 5.385   -3.465  -0.576  1.0 96.346 438  A 1 
ATOM 3439 O O   . GLN A ? 438  ? 6.182   -2.672  -0.077  1.0 94.957 438  A 1 
ATOM 3440 C CB  . GLN A ? 438  ? 3.124   -3.805  0.426   1.0 94.841 438  A 1 
ATOM 3441 C CG  . GLN A ? 438  ? 2.168   -4.733  1.146   1.0 93.207 438  A 1 
ATOM 3442 C CD  . GLN A ? 438  ? 0.785   -4.127  1.305   1.0 93.02  438  A 1 
ATOM 3443 O OE1 . GLN A ? 438  ? 0.546   -2.994  0.925   1.0 86.196 438  A 1 
ATOM 3444 N NE2 . GLN A ? 438  ? -0.135  -4.889  1.875   1.0 85.261 438  A 1 
ATOM 3445 N N   . PHE A ? 439  ? 5.167   -3.569  -1.863  1.0 95.787 439  A 1 
ATOM 3446 C CA  . PHE A ? 439  ? 5.833   -2.722  -2.826  1.0 95.396 439  A 1 
ATOM 3447 C C   . PHE A ? 439  ? 5.284   -1.316  -2.706  1.0 95.736 439  A 1 
ATOM 3448 O O   . PHE A ? 439  ? 4.074   -1.102  -2.779  1.0 93.576 439  A 1 
ATOM 3449 C CB  . PHE A ? 439  ? 5.624   -3.300  -4.225  1.0 93.788 439  A 1 
ATOM 3450 C CG  . PHE A ? 439  ? 6.474   -2.675  -5.301  1.0 92.385 439  A 1 
ATOM 3451 C CD1 . PHE A ? 439  ? 7.840   -2.896  -5.346  1.0 86.137 439  A 1 
ATOM 3452 C CD2 . PHE A ? 439  ? 5.892   -1.894  -6.280  1.0 87.356 439  A 1 
ATOM 3453 C CE1 . PHE A ? 439  ? 8.597   -2.342  -6.350  1.0 86.933 439  A 1 
ATOM 3454 C CE2 . PHE A ? 439  ? 6.641   -1.340  -7.278  1.0 87.789 439  A 1 
ATOM 3455 C CZ  . PHE A ? 439  ? 8.005   -1.570  -7.315  1.0 86.615 439  A 1 
ATOM 3456 N N   . MET A ? 440  ? 6.143   -0.364  -2.529  1.0 96.303 440  A 1 
ATOM 3457 C CA  . MET A ? 440  ? 5.715   0.991   -2.175  1.0 96.182 440  A 1 
ATOM 3458 C C   . MET A ? 440  ? 4.952   1.641   -3.326  1.0 95.899 440  A 1 
ATOM 3459 O O   . MET A ? 440  ? 5.420   1.652   -4.463  1.0 94.178 440  A 1 
ATOM 3460 C CB  . MET A ? 440  ? 6.894   1.864   -1.788  1.0 95.555 440  A 1 
ATOM 3461 C CG  . MET A ? 440  ? 6.490   3.255   -1.354  1.0 94.559 440  A 1 
ATOM 3462 S SD  . MET A ? 440  ? 7.893   4.250   -0.846  1.0 92.14  440  A 1 
ATOM 3463 C CE  . MET A ? 440  ? 7.085   5.796   -0.506  1.0 84.599 440  A 1 
ATOM 3464 N N   . ASP A ? 441  ? 3.795   2.170   -3.005  1.0 95.656 441  A 1 
ATOM 3465 C CA  . ASP A ? 441  ? 2.990   2.859   -4.006  1.0 94.776 441  A 1 
ATOM 3466 C C   . ASP A ? 441  ? 3.579   4.254   -4.215  1.0 94.427 441  A 1 
ATOM 3467 O O   . ASP A ? 441  ? 3.503   5.111   -3.348  1.0 91.942 441  A 1 
ATOM 3468 C CB  . ASP A ? 441  ? 1.534   2.962   -3.533  1.0 92.976 441  A 1 
ATOM 3469 C CG  . ASP A ? 441  ? 0.584   3.366   -4.637  1.0 85.069 441  A 1 
ATOM 3470 O OD1 . ASP A ? 441  ? 1.023   3.508   -5.777  1.0 74.08  441  A 1 
ATOM 3471 O OD2 . ASP A ? 441  ? -0.609  3.551   -4.328  1.0 78.398 441  A 1 
ATOM 3472 N N   . GLN A ? 442  ? 4.172   4.452   -5.372  1.0 94.804 442  A 1 
ATOM 3473 C CA  . GLN A ? 442  ? 4.866   5.701   -5.658  1.0 93.923 442  A 1 
ATOM 3474 C C   . GLN A ? 442  ? 4.268   6.422   -6.867  1.0 93.51  442  A 1 
ATOM 3475 O O   . GLN A ? 442  ? 4.989   6.934   -7.721  1.0 89.203 442  A 1 
ATOM 3476 C CB  . GLN A ? 442  ? 6.348   5.438   -5.903  1.0 91.272 442  A 1 
ATOM 3477 C CG  . GLN A ? 442  ? 7.121   5.003   -4.664  1.0 87.847 442  A 1 
ATOM 3478 C CD  . GLN A ? 442  ? 8.574   4.799   -4.926  1.0 89.136 442  A 1 
ATOM 3479 O OE1 . GLN A ? 442  ? 8.975   4.725   -6.097  1.0 84.191 442  A 1 
ATOM 3480 N NE2 . GLN A ? 442  ? 9.375   4.686   -3.882  1.0 82.335 442  A 1 
ATOM 3481 N N   . ASN A ? 443  ? 2.938   6.473   -6.931  1.0 94.908 443  A 1 
ATOM 3482 C CA  . ASN A ? 443  ? 2.311   7.259   -7.982  1.0 94.436 443  A 1 
ATOM 3483 C C   . ASN A ? 443  ? 2.523   8.740   -7.719  1.0 94.837 443  A 1 
ATOM 3484 O O   . ASN A ? 443  ? 2.884   9.482   -8.625  1.0 91.035 443  A 1 
ATOM 3485 C CB  . ASN A ? 443  ? 0.809   6.961   -8.072  1.0 91.569 443  A 1 
ATOM 3486 C CG  . ASN A ? 443  ? 0.539   5.584   -8.621  1.0 91.373 443  A 1 
ATOM 3487 O OD1 . ASN A ? 443  ? 1.222   5.144   -9.561  1.0 80.103 443  A 1 
ATOM 3488 N ND2 . ASN A ? 443  ? -0.463  4.912   -8.084  1.0 81.077 443  A 1 
ATOM 3489 N N   . ASN A ? 444  ? 2.316   9.132   -6.487  1.0 95.699 444  A 1 
ATOM 3490 C CA  . ASN A ? 444  ? 2.507   10.529  -6.089  1.0 95.613 444  A 1 
ATOM 3491 C C   . ASN A ? 444  ? 2.940   10.544  -4.634  1.0 95.934 444  A 1 
ATOM 3492 O O   . ASN A ? 444  ? 2.921   9.517   -3.961  1.0 94.374 444  A 1 
ATOM 3493 C CB  . ASN A ? 444  ? 1.221   11.340  -6.350  1.0 94.443 444  A 1 
ATOM 3494 C CG  . ASN A ? 444  ? -0.004  10.698  -5.757  1.0 96.094 444  A 1 
ATOM 3495 O OD1 . ASN A ? 444  ? 0.077   9.788   -4.936  1.0 92.089 444  A 1 
ATOM 3496 N ND2 . ASN A ? 444  ? -1.191  11.142  -6.171  1.0 91.854 444  A 1 
ATOM 3497 N N   . PRO A ? 445  ? 3.373   11.700  -4.112  1.0 96.22  445  A 1 
ATOM 3498 C CA  . PRO A ? 445  ? 3.689   11.772  -2.677  1.0 95.852 445  A 1 
ATOM 3499 C C   . PRO A ? 445  ? 2.555   11.383  -1.751  1.0 95.959 445  A 1 
ATOM 3500 O O   . PRO A ? 445  ? 2.802   10.808  -0.701  1.0 94.299 445  A 1 
ATOM 3501 C CB  . PRO A ? 445  ? 4.065   13.250  -2.508  1.0 94.844 445  A 1 
ATOM 3502 C CG  . PRO A ? 445  ? 4.650   13.633  -3.797  1.0 94.381 445  A 1 
ATOM 3503 C CD  . PRO A ? 445  ? 3.890   12.876  -4.847  1.0 95.714 445  A 1 
ATOM 3504 N N   . LEU A ? 446  ? 1.334   11.702  -2.124  1.0 96.612 446  A 1 
ATOM 3505 C CA  . LEU A ? 446  ? 0.186   11.347  -1.291  1.0 96.62  446  A 1 
ATOM 3506 C C   . LEU A ? 446  ? -0.033  9.845   -1.300  1.0 96.671 446  A 1 
ATOM 3507 O O   . LEU A ? 446  ? -0.461  9.281   -0.282  1.0 95.574 446  A 1 
ATOM 3508 C CB  . LEU A ? 446  ? -1.063  12.061  -1.762  1.0 96.174 446  A 1 
ATOM 3509 C CG  . LEU A ? 446  ? -2.310  11.837  -0.934  1.0 95.689 446  A 1 
ATOM 3510 C CD1 . LEU A ? 446  ? -2.101  12.346  0.479   1.0 91.938 446  A 1 
ATOM 3511 C CD2 . LEU A ? 446  ? -3.517  12.524  -1.566  1.0 92.276 446  A 1 
ATOM 3512 N N   . SER A ? 447  ? 0.256   9.199   -2.413  1.0 96.926 447  A 1 
ATOM 3513 C CA  . SER A ? 447  ? 0.070   7.765   -2.478  1.0 96.684 447  A 1 
ATOM 3514 C C   . SER A ? 447  ? 1.103   7.029   -1.656  1.0 96.565 447  A 1 
ATOM 3515 O O   . SER A ? 447  ? 0.825   5.985   -1.069  1.0 95.282 447  A 1 
ATOM 3516 C CB  . SER A ? 447  ? 0.149   7.309   -3.927  1.0 95.331 447  A 1 
ATOM 3517 O OG  . SER A ? 447  ? 0.014   5.900   -4.027  1.0 83.668 447  A 1 
ATOM 3518 N N   . GLY A ? 448  ? 2.321   7.585   -1.588  1.0 96.561 448  A 1 
ATOM 3519 C CA  . GLY A ? 448  ? 3.328   6.983   -0.723  1.0 96.042 448  A 1 
ATOM 3520 C C   . GLY A ? 448  ? 3.037   7.207   0.744   1.0 96.1   448  A 1 
ATOM 3521 O O   . GLY A ? 448  ? 3.285   6.334   1.583   1.0 94.768 448  A 1 
ATOM 3522 N N   . LEU A ? 449  ? 2.509   8.367   1.055   1.0 96.463 449  A 1 
ATOM 3523 C CA  . LEU A ? 449  ? 2.168   8.689   2.446   1.0 96.202 449  A 1 
ATOM 3524 C C   . LEU A ? 449  ? 0.987   7.858   2.926   1.0 96.32  449  A 1 
ATOM 3525 O O   . LEU A ? 449  ? 0.953   7.460   4.097   1.0 95.373 449  A 1 
ATOM 3526 C CB  . LEU A ? 449  ? 1.866   10.181  2.568   1.0 95.35  449  A 1 
ATOM 3527 C CG  . LEU A ? 449  ? 1.545   10.739  3.945   1.0 94.856 449  A 1 
ATOM 3528 C CD1 . LEU A ? 449  ? 2.761   10.604  4.851   1.0 93.373 449  A 1 
ATOM 3529 C CD2 . LEU A ? 449  ? 1.161   12.196  3.809   1.0 93.378 449  A 1 
ATOM 3530 N N   . THR A ? 450  ? 0.042   7.601   2.045   1.0 96.937 450  A 1 
ATOM 3531 C CA  . THR A ? 450  ? -1.109  6.783   2.416   1.0 96.758 450  A 1 
ATOM 3532 C C   . THR A ? 450  ? -0.705  5.335   2.634   1.0 96.797 450  A 1 
ATOM 3533 O O   . THR A ? 450  ? -1.255  4.652   3.496   1.0 95.401 450  A 1 
ATOM 3534 C CB  . THR A ? 450  ? -2.213  6.903   1.355   1.0 95.675 450  A 1 
ATOM 3535 O OG1 . THR A ? 450  ? -2.497  8.275   1.098   1.0 86.771 450  A 1 
ATOM 3536 C CG2 . THR A ? 450  ? -3.469  6.225   1.842   1.0 87.868 450  A 1 
ATOM 3537 N N   . HIS A ? 451  ? 0.255   4.868   1.841   1.0 97.076 451  A 1 
ATOM 3538 C CA  . HIS A ? 451  ? 0.722   3.489   1.988   1.0 96.981 451  A 1 
ATOM 3539 C C   . HIS A ? 451  ? 1.459   3.318   3.308   1.0 96.827 451  A 1 
ATOM 3540 O O   . HIS A ? 451  ? 1.411   2.256   3.928   1.0 95.813 451  A 1 
ATOM 3541 C CB  . HIS A ? 451  ? 1.609   3.119   0.808   1.0 96.93  451  A 1 
ATOM 3542 C CG  . HIS A ? 451  ? 1.866   1.649   0.689   1.0 97.08  451  A 1 
ATOM 3543 N ND1 . HIS A ? 451  ? 2.657   1.132   -0.317  1.0 91.321 451  A 1 
ATOM 3544 C CD2 . HIS A ? 451  ? 1.448   0.592   1.426   1.0 91.274 451  A 1 
ATOM 3545 C CE1 . HIS A ? 451  ? 2.713   -0.168  -0.194  1.0 92.619 451  A 1 
ATOM 3546 N NE2 . HIS A ? 451  ? 1.996   -0.511  0.851   1.0 93.255 451  A 1 
ATOM 3547 N N   . LYS A ? 452  ? 2.164   4.359   3.760   1.0 96.87  452  A 1 
ATOM 3548 C CA  . LYS A ? 452  ? 2.870   4.275   5.040   1.0 96.379 452  A 1 
ATOM 3549 C C   . LYS A ? 452  ? 1.913   4.315   6.229   1.0 96.144 452  A 1 
ATOM 3550 O O   . LYS A ? 452  ? 2.214   3.711   7.262   1.0 93.951 452  A 1 
ATOM 3551 C CB  . LYS A ? 452  ? 3.885   5.396   5.140   1.0 95.42  452  A 1 
ATOM 3552 C CG  . LYS A ? 452  ? 4.983   5.328   4.118   1.0 94.165 452  A 1 
ATOM 3553 C CD  . LYS A ? 452  ? 5.895   6.511   4.228   1.0 92.251 452  A 1 
ATOM 3554 C CE  . LYS A ? 452  ? 6.953   6.502   3.147   1.0 87.402 452  A 1 
ATOM 3555 N NZ  . LYS A ? 452  ? 7.758   7.736   3.119   1.0 84.48  452  A 1 
ATOM 3556 N N   . ARG A ? 453  ? 0.804   4.972   6.088   1.0 96.427 453  A 1 
ATOM 3557 C CA  . ARG A ? 453  ? -0.187  5.094   7.147   1.0 96.169 453  A 1 
ATOM 3558 C C   . ARG A ? 453  ? -1.320  4.104   7.013   1.0 96.168 453  A 1 
ATOM 3559 O O   . ARG A ? 453  ? -2.369  4.299   7.609   1.0 94.048 453  A 1 
ATOM 3560 C CB  . ARG A ? 453  ? -0.741  6.537   7.172   1.0 94.951 453  A 1 
ATOM 3561 C CG  . ARG A ? 453  ? 0.294   7.578   7.497   1.0 94.341 453  A 1 
ATOM 3562 C CD  . ARG A ? 453  ? -0.318  8.975   7.429   1.0 93.605 453  A 1 
ATOM 3563 N NE  . ARG A ? 453  ? -1.351  9.137   8.427   1.0 89.917 453  A 1 
ATOM 3564 C CZ  . ARG A ? 453  ? -1.137  9.513   9.666   1.0 93.24  453  A 1 
ATOM 3565 N NH1 . ARG A ? 453  ? 0.090   9.769   10.075  1.0 81.776 453  A 1 
ATOM 3566 N NH2 . ARG A ? 453  ? -2.149  9.649   10.528  1.0 84.664 453  A 1 
ATOM 3567 N N   . ARG A ? 454  ? -1.113  3.060   6.226   1.0 96.981 454  A 1 
ATOM 3568 C CA  . ARG A ? 454  ? -2.133  2.082   5.955   1.0 96.735 454  A 1 
ATOM 3569 C C   . ARG A ? 454  ? -2.250  1.089   7.094   1.0 96.87  454  A 1 
ATOM 3570 O O   . ARG A ? 454  ? -1.251  0.631   7.638   1.0 95.279 454  A 1 
ATOM 3571 C CB  . ARG A ? 454  ? -1.857  1.367   4.649   1.0 95.461 454  A 1 
ATOM 3572 C CG  . ARG A ? 454  ? -2.938  0.420   4.241   1.0 86.857 454  A 1 
ATOM 3573 C CD  . ARG A ? 454  ? -2.658  -0.101  2.854   1.0 83.206 454  A 1 
ATOM 3574 N NE  . ARG A ? 454  ? -2.848  0.933   1.833   1.0 82.269 454  A 1 
ATOM 3575 C CZ  . ARG A ? 454  ? -2.543  0.784   0.575   1.0 79.715 454  A 1 
ATOM 3576 N NH1 . ARG A ? 454  ? -2.039  -0.377  0.128   1.0 71.4   454  A 1 
ATOM 3577 N NH2 . ARG A ? 454  ? -2.740  1.764   -0.282  1.0 72.102 454  A 1 
ATOM 3578 N N   . LEU A ? 455  ? -3.463  0.775   7.458   1.0 97.128 455  A 1 
ATOM 3579 C CA  . LEU A ? 455  ? -3.787  -0.186  8.509   1.0 97.219 455  A 1 
ATOM 3580 C C   . LEU A ? 455  ? -4.477  -1.380  7.871   1.0 96.956 455  A 1 
ATOM 3581 O O   . LEU A ? 455  ? -5.581  -1.265  7.347   1.0 95.056 455  A 1 
ATOM 3582 C CB  . LEU A ? 455  ? -4.668  0.432   9.576   1.0 96.848 455  A 1 
ATOM 3583 C CG  . LEU A ? 455  ? -4.130  1.701   10.262  1.0 96.074 455  A 1 
ATOM 3584 C CD1 . LEU A ? 455  ? -2.818  1.392   10.945  1.0 93.774 455  A 1 
ATOM 3585 C CD2 . LEU A ? 455  ? -5.152  2.252   11.234  1.0 94.007 455  A 1 
ATOM 3586 N N   . SER A ? 456  ? -3.823  -2.511  7.907   1.0 97.019 456  A 1 
ATOM 3587 C CA  . SER A ? 456  ? -4.334  -3.705  7.237   1.0 96.771 456  A 1 
ATOM 3588 C C   . SER A ? 456  ? -4.706  -4.756  8.282   1.0 96.624 456  A 1 
ATOM 3589 O O   . SER A ? 456  ? -3.935  -5.040  9.204   1.0 95.487 456  A 1 
ATOM 3590 C CB  . SER A ? 456  ? -3.301  -4.273  6.268   1.0 96.011 456  A 1 
ATOM 3591 O OG  . SER A ? 456  ? -3.790  -5.456  5.672   1.0 93.267 456  A 1 
ATOM 3592 N N   . ALA A ? 457  ? -5.873  -5.336  8.129   1.0 96.495 457  A 1 
ATOM 3593 C CA  . ALA A ? 457  ? -6.309  -6.426  8.982   1.0 95.86  457  A 1 
ATOM 3594 C C   . ALA A ? 457  ? -5.869  -7.787  8.449   1.0 95.551 457  A 1 
ATOM 3595 O O   . ALA A ? 457  ? -6.072  -8.803  9.125   1.0 93.073 457  A 1 
ATOM 3596 C CB  . ALA A ? 457  ? -7.822  -6.394  9.138   1.0 94.536 457  A 1 
ATOM 3597 N N   . LEU A ? 458  ? -5.323  -7.806  7.268   1.0 95.701 458  A 1 
ATOM 3598 C CA  . LEU A ? 458  ? -4.882  -9.039  6.642   1.0 95.081 458  A 1 
ATOM 3599 C C   . LEU A ? 458  ? -3.452  -9.343  7.019   1.0 94.088 458  A 1 
ATOM 3600 O O   . LEU A ? 458  ? -2.785  -8.555  7.711   1.0 90.744 458  A 1 
ATOM 3601 C CB  . LEU A ? 458  ? -5.027  -8.969  5.120   1.0 94.151 458  A 1 
ATOM 3602 C CG  . LEU A ? 458  ? -6.446  -8.757  4.565   1.0 93.625 458  A 1 
ATOM 3603 C CD1 . LEU A ? 458  ? -7.295  -9.964  4.893   1.0 91.181 458  A 1 
ATOM 3604 C CD2 . LEU A ? 458  ? -6.406  -8.511  3.084   1.0 91.293 458  A 1 
ATOM 3605 N N   . GLY A ? 459  ? -2.959  -10.460 6.556   1.0 93.398 459  A 1 
ATOM 3606 C CA  . GLY A ? 459  ? -1.587  -10.832 6.790   1.0 92.354 459  A 1 
ATOM 3607 C C   . GLY A ? 459  ? -1.430  -12.042 7.701   1.0 92.916 459  A 1 
ATOM 3608 O O   . GLY A ? 459  ? -2.397  -12.702 8.060   1.0 90.004 459  A 1 
ATOM 3609 N N   . PRO A ? 460  ? -0.229  -12.355 8.096   1.0 94.377 460  A 1 
ATOM 3610 C CA  . PRO A ? 460  ? 0.045   -13.484 8.966   1.0 93.529 460  A 1 
ATOM 3611 C C   . PRO A ? 460  ? -0.489  -13.232 10.368  1.0 93.124 460  A 1 
ATOM 3612 O O   . PRO A ? 460  ? -0.157  -12.250 11.020  1.0 89.478 460  A 1 
ATOM 3613 C CB  . PRO A ? 460  ? 1.558   -13.604 8.982   1.0 92.093 460  A 1 
ATOM 3614 C CG  . PRO A ? 460  ? 2.000   -12.895 7.742   1.0 90.794 460  A 1 
ATOM 3615 C CD  . PRO A ? 460  ? 1.030   -11.805 7.516   1.0 93.18  460  A 1 
ATOM 3616 N N   . GLY A ? 461  ? -1.329  -14.154 10.820  1.0 91.535 461  A 1 
ATOM 3617 C CA  . GLY A ? 461  ? -1.934  -14.062 12.140  1.0 90.226 461  A 1 
ATOM 3618 C C   . GLY A ? 461  ? -3.243  -13.341 12.193  1.0 90.965 461  A 1 
ATOM 3619 O O   . GLY A ? 461  ? -3.970  -13.473 13.176  1.0 87.182 461  A 1 
ATOM 3620 N N   . GLY A ? 462  ? -3.540  -12.565 11.180  1.0 91.878 462  A 1 
ATOM 3621 C CA  . GLY A ? 462  ? -4.813  -11.863 11.125  1.0 91.222 462  A 1 
ATOM 3622 C C   . GLY A ? 462  ? -5.868  -12.656 10.376  1.0 91.574 462  A 1 
ATOM 3623 O O   . GLY A ? 462  ? -5.696  -13.804 10.009  1.0 87.331 462  A 1 
ATOM 3624 N N   . LEU A ? 463  ? -7.004  -12.032 10.185  1.0 90.763 463  A 1 
ATOM 3625 C CA  . LEU A ? 463  ? -8.108  -12.675 9.504   1.0 89.857 463  A 1 
ATOM 3626 C C   . LEU A ? 463  ? -7.846  -12.761 7.997   1.0 89.959 463  A 1 
ATOM 3627 O O   . LEU A ? 463  ? -7.095  -11.972 7.438   1.0 83.721 463  A 1 
ATOM 3628 C CB  . LEU A ? 463  ? -9.437  -11.973 9.794   1.0 87.393 463  A 1 
ATOM 3629 C CG  . LEU A ? 463  ? -9.529  -10.465 9.593   1.0 88.583 463  A 1 
ATOM 3630 C CD1 . LEU A ? 463  ? -10.568 -9.895  10.547  1.0 83.83  463  A 1 
ATOM 3631 C CD2 . LEU A ? 463  ? -9.877  -10.087 8.170   1.0 85.042 463  A 1 
ATOM 3632 N N   . SER A ? 464  ? -8.515  -13.699 7.346   1.0 91.677 464  A 1 
ATOM 3633 C CA  . SER A ? 464  ? -8.339  -13.888 5.919   1.0 90.997 464  A 1 
ATOM 3634 C C   . SER A ? 464  ? -9.370  -13.063 5.166   1.0 91.19  464  A 1 
ATOM 3635 O O   . SER A ? 464  ? -10.314 -12.508 5.734   1.0 88.166 464  A 1 
ATOM 3636 C CB  . SER A ? 464  ? -8.471  -15.346 5.556   1.0 88.626 464  A 1 
ATOM 3637 O OG  . SER A ? 464  ? -8.315  -15.528 4.140   1.0 82.852 464  A 1 
ATOM 3638 N N   . ARG A ? 465  ? -9.171  -12.977 3.873   1.0 90.836 465  A 1 
ATOM 3639 C CA  . ARG A ? 465  ? -10.075 -12.210 3.036   1.0 90.135 465  A 1 
ATOM 3640 C C   . ARG A ? 465  ? -11.418 -12.912 2.898   1.0 89.556 465  A 1 
ATOM 3641 O O   . ARG A ? 465  ? -12.478 -12.259 2.878   1.0 86.005 465  A 1 
ATOM 3642 C CB  . ARG A ? 465  ? -9.454  -11.964 1.671   1.0 87.64  465  A 1 
ATOM 3643 C CG  . ARG A ? 465  ? -10.281 -11.082 0.740   1.0 82.089 465  A 1 
ATOM 3644 C CD  . ARG A ? 465  ? -9.581  -10.786 -0.580  1.0 81.104 465  A 1 
ATOM 3645 N NE  . ARG A ? 465  ? -8.379  -9.957  -0.402  1.0 78.721 465  A 1 
ATOM 3646 C CZ  . ARG A ? 465  ? -7.141  -10.368 -0.624  1.0 76.446 465  A 1 
ATOM 3647 N NH1 . ARG A ? 465  ? -6.936  -11.638 -1.018  1.0 67.427 465  A 1 
ATOM 3648 N NH2 . ARG A ? 465  ? -6.143  -9.557  -0.435  1.0 69.815 465  A 1 
ATOM 3649 N N   . GLU A ? 466  ? -11.395 -14.225 2.812   1.0 88.786 466  A 1 
ATOM 3650 C CA  . GLU A ? 466  ? -12.623 -14.990 2.646   1.0 86.657 466  A 1 
ATOM 3651 C C   . GLU A ? 466  ? -13.302 -15.315 3.988   1.0 86.318 466  A 1 
ATOM 3652 O O   . GLU A ? 466  ? -14.474 -15.643 4.010   1.0 80.958 466  A 1 
ATOM 3653 C CB  . GLU A ? 466  ? -12.341 -16.287 1.912   1.0 83.666 466  A 1 
ATOM 3654 C CG  . GLU A ? 466  ? -11.862 -16.082 0.482   1.0 74.256 466  A 1 
ATOM 3655 C CD  . GLU A ? 466  ? -11.590 -17.376 -0.237  1.0 67.854 466  A 1 
ATOM 3656 O OE1 . GLU A ? 466  ? -11.687 -18.457 0.398   1.0 62.704 466  A 1 
ATOM 3657 O OE2 . GLU A ? 466  ? -11.283 -17.334 -1.458  1.0 59.108 466  A 1 
ATOM 3658 N N   . ARG A ? 467  ? -12.546 -15.234 5.064   1.0 89.527 467  A 1 
ATOM 3659 C CA  . ARG A ? 467  ? -13.103 -15.512 6.393   1.0 87.99  467  A 1 
ATOM 3660 C C   . ARG A ? 467  ? -13.588 -14.262 7.107   1.0 88.604 467  A 1 
ATOM 3661 O O   . ARG A ? 467  ? -14.046 -14.359 8.243   1.0 81.699 467  A 1 
ATOM 3662 C CB  . ARG A ? 467  ? -12.028 -16.208 7.252   1.0 84.39  467  A 1 
ATOM 3663 C CG  . ARG A ? 467  ? -11.557 -17.526 6.665   1.0 77.023 467  A 1 
ATOM 3664 C CD  . ARG A ? 467  ? -12.658 -18.587 6.619   1.0 74.447 467  A 1 
ATOM 3665 N NE  . ARG A ? 467  ? -12.198 -19.855 6.071   1.0 67.888 467  A 1 
ATOM 3666 C CZ  . ARG A ? 467  ? -11.709 -20.835 6.814   1.0 64.87  467  A 1 
ATOM 3667 N NH1 . ARG A ? 467  ? -11.622 -20.701 8.145   1.0 59.06  467  A 1 
ATOM 3668 N NH2 . ARG A ? 467  ? -11.305 -21.932 6.245   1.0 57.64  467  A 1 
ATOM 3669 N N   . ALA A ? 468  ? -13.506 -13.132 6.461   1.0 88.997 468  A 1 
ATOM 3670 C CA  . ALA A ? 468  ? -13.933 -11.876 7.053   1.0 89.109 468  A 1 
ATOM 3671 C C   . ALA A ? 468  ? -15.395 -11.623 6.731   1.0 89.005 468  A 1 
ATOM 3672 O O   . ALA A ? 468  ? -15.780 -11.552 5.547   1.0 83.015 468  A 1 
ATOM 3673 C CB  . ALA A ? 468  ? -13.056 -10.726 6.577   1.0 87.099 468  A 1 
ATOM 3674 N N   . GLY A ? 469  ? -16.180 -11.468 7.757   1.0 88.489 469  A 1 
ATOM 3675 C CA  . GLY A ? 469  ? -17.595 -11.233 7.564   1.0 88.146 469  A 1 
ATOM 3676 C C   . GLY A ? 469  ? -17.928 -9.760  7.515   1.0 89.472 469  A 1 
ATOM 3677 O O   . GLY A ? 469  ? -17.076 -8.909  7.352   1.0 85.849 469  A 1 
ATOM 3678 N N   . LEU A ? 470  ? -19.204 -9.475  7.671   1.0 91.672 470  A 1 
ATOM 3679 C CA  . LEU A ? 470  ? -19.668 -8.080  7.617   1.0 91.798 470  A 1 
ATOM 3680 C C   . LEU A ? 470  ? -19.471 -7.366  8.951   1.0 92.669 470  A 1 
ATOM 3681 O O   . LEU A ? 470  ? -19.722 -6.157  9.020   1.0 90.562 470  A 1 
ATOM 3682 C CB  . LEU A ? 470  ? -21.137 -8.005  7.225   1.0 89.79  470  A 1 
ATOM 3683 C CG  . LEU A ? 470  ? -21.455 -8.440  5.779   1.0 83.281 470  A 1 
ATOM 3684 C CD1 . LEU A ? 470  ? -20.777 -7.508  4.796   1.0 79.862 470  A 1 
ATOM 3685 C CD2 . LEU A ? 470  ? -22.959 -8.462  5.552   1.0 79.776 470  A 1 
ATOM 3686 N N   . GLU A ? 471  ? -19.037 -8.069  9.986   1.0 91.809 471  A 1 
ATOM 3687 C CA  . GLU A ? 471  ? -18.899 -7.433  11.272  1.0 90.701 471  A 1 
ATOM 3688 C C   . GLU A ? 471  ? -17.636 -6.609  11.358  1.0 91.839 471  A 1 
ATOM 3689 O O   . GLU A ? 471  ? -17.653 -5.473  11.848  1.0 89.951 471  A 1 
ATOM 3690 C CB  . GLU A ? 471  ? -18.926 -8.481  12.391  1.0 87.701 471  A 1 
ATOM 3691 C CG  . GLU A ? 471  ? -20.277 -9.094  12.670  1.0 77.398 471  A 1 
ATOM 3692 C CD  . GLU A ? 471  ? -20.629 -10.214 11.719  1.0 72.692 471  A 1 
ATOM 3693 O OE1 . GLU A ? 471  ? -19.748 -10.630 10.947  1.0 68.268 471  A 1 
ATOM 3694 O OE2 . GLU A ? 471  ? -21.798 -10.693 11.768  1.0 63.641 471  A 1 
ATOM 3695 N N   . VAL A ? 472  ? -16.526 -7.165  10.861  1.0 93.99  472  A 1 
ATOM 3696 C CA  . VAL A ? 472  ? -15.245 -6.474  10.978  1.0 93.855 472  A 1 
ATOM 3697 C C   . VAL A ? 472  ? -15.022 -5.509  9.814   1.0 94.588 472  A 1 
ATOM 3698 O O   . VAL A ? 472  ? -14.040 -4.766  9.817   1.0 92.795 472  A 1 
ATOM 3699 C CB  . VAL A ? 472  ? -14.092 -7.463  11.030  1.0 91.589 472  A 1 
ATOM 3700 C CG1 . VAL A ? 472  ? -14.162 -8.260  12.313  1.0 83.789 472  A 1 
ATOM 3701 C CG2 . VAL A ? 472  ? -14.104 -8.377  9.848   1.0 81.346 472  A 1 
ATOM 3702 N N   . ARG A ? 473  ? -15.887 -5.509  8.835   1.0 95.067 473  A 1 
ATOM 3703 C CA  . ARG A ? 473  ? -15.706 -4.615  7.670   1.0 95.251 473  A 1 
ATOM 3704 C C   . ARG A ? 473  ? -16.368 -3.282  7.856   1.0 95.175 473  A 1 
ATOM 3705 O O   . ARG A ? 473  ? -15.900 -2.285  7.283   1.0 92.35  473  A 1 
ATOM 3706 C CB  . ARG A ? 473  ? -16.259 -5.278  6.409   1.0 94.147 473  A 1 
ATOM 3707 C CG  . ARG A ? 473  ? -15.483 -6.476  5.939   1.0 93.511 473  A 1 
ATOM 3708 C CD  . ARG A ? 473  ? -16.064 -7.048  4.663   1.0 92.716 473  A 1 
ATOM 3709 N NE  . ARG A ? 473  ? -15.357 -8.238  4.236   1.0 90.253 473  A 1 
ATOM 3710 C CZ  . ARG A ? 473  ? -14.366 -8.220  3.342   1.0 92.442 473  A 1 
ATOM 3711 N NH1 . ARG A ? 473  ? -14.017 -7.085  2.752   1.0 81.898 473  A 1 
ATOM 3712 N NH2 . ARG A ? 473  ? -13.790 -9.331  2.984   1.0 85.544 473  A 1 
ATOM 3713 N N   . ASP A ? 474  ? -17.454 -3.216  8.637   1.0 95.339 474  A 1 
ATOM 3714 C CA  . ASP A ? 474  ? -18.195 -1.991  8.810   1.0 94.579 474  A 1 
ATOM 3715 C C   . ASP A ? 474  ? -17.485 -1.052  9.763   1.0 95.246 474  A 1 
ATOM 3716 O O   . ASP A ? 474  ? -16.504 -1.408  10.430  1.0 93.579 474  A 1 
ATOM 3717 C CB  . ASP A ? 474  ? -19.606 -2.265  9.241   1.0 91.271 474  A 1 
ATOM 3718 C CG  . ASP A ? 474  ? -19.692 -3.136  10.488  1.0 89.664 474  A 1 
ATOM 3719 O OD1 . ASP A ? 474  ? -18.654 -3.567  10.986  1.0 77.024 474  A 1 
ATOM 3720 O OD2 . ASP A ? 474  ? -20.820 -3.368  10.964  1.0 80.51  474  A 1 
ATOM 3721 N N   . VAL A ? 475  ? -17.998 0.141   9.835   1.0 95.923 475  A 1 
ATOM 3722 C CA  . VAL A ? 475  ? -17.404 1.189   10.649  1.0 95.768 475  A 1 
ATOM 3723 C C   . VAL A ? 475  ? -17.891 1.045   12.082  1.0 95.746 475  A 1 
ATOM 3724 O O   . VAL A ? 475  ? -19.102 1.028   12.333  1.0 93.454 475  A 1 
ATOM 3725 C CB  . VAL A ? 475  ? -17.756 2.569   10.093  1.0 94.563 475  A 1 
ATOM 3726 C CG1 . VAL A ? 475  ? -17.204 2.707   8.697   1.0 85.374 475  A 1 
ATOM 3727 C CG2 . VAL A ? 475  ? -17.203 3.657   10.992  1.0 86.384 475  A 1 
ATOM 3728 N N   . HIS A ? 476  ? -16.966 0.927   12.997  1.0 96.046 476  A 1 
ATOM 3729 C CA  . HIS A ? 476  ? -17.267 0.801   14.417  1.0 96.012 476  A 1 
ATOM 3730 C C   . HIS A ? 476  ? -17.182 2.187   15.079  1.0 95.914 476  A 1 
ATOM 3731 O O   . HIS A ? 476  ? -16.356 3.004   14.670  1.0 95.127 476  A 1 
ATOM 3732 C CB  . HIS A ? 476  ? -16.314 -0.191  15.074  1.0 95.596 476  A 1 
ATOM 3733 C CG  . HIS A ? 476  ? -16.704 -0.622  16.435  1.0 95.674 476  A 1 
ATOM 3734 N ND1 . HIS A ? 476  ? -16.321 0.077   17.563  1.0 93.503 476  A 1 
ATOM 3735 C CD2 . HIS A ? 476  ? -17.462 -1.653  16.858  1.0 93.707 476  A 1 
ATOM 3736 C CE1 . HIS A ? 476  ? -16.832 -0.524  18.618  1.0 93.364 476  A 1 
ATOM 3737 N NE2 . HIS A ? 476  ? -17.531 -1.572  18.214  1.0 93.351 476  A 1 
ATOM 3738 N N   . PRO A ? 477  ? -18.004 2.479   16.063  1.0 95.639 477  A 1 
ATOM 3739 C CA  . PRO A ? 477  ? -17.930 3.787   16.726  1.0 95.033 477  A 1 
ATOM 3740 C C   . PRO A ? 477  ? -16.641 4.086   17.440  1.0 95.258 477  A 1 
ATOM 3741 O O   . PRO A ? 477  ? -16.361 5.240   17.761  1.0 92.985 477  A 1 
ATOM 3742 C CB  . PRO A ? 477  ? -19.096 3.761   17.729  1.0 93.13  477  A 1 
ATOM 3743 C CG  . PRO A ? 477  ? -20.046 2.794   17.148  1.0 91.544 477  A 1 
ATOM 3744 C CD  . PRO A ? 477  ? -19.233 1.753   16.448  1.0 94.055 477  A 1 
ATOM 3745 N N   . SER A ? 478  ? -15.814 3.071   17.653  1.0 96.083 478  A 1 
ATOM 3746 C CA  . SER A ? 478  ? -14.499 3.273   18.252  1.0 96.006 478  A 1 
ATOM 3747 C C   . SER A ? 478  ? -13.442 3.705   17.221  1.0 96.438 478  A 1 
ATOM 3748 O O   . SER A ? 478  ? -12.320 3.982   17.605  1.0 95.198 478  A 1 
ATOM 3749 C CB  . SER A ? 478  ? -14.029 2.012   18.949  1.0 95.04  478  A 1 
ATOM 3750 O OG  . SER A ? 478  ? -13.877 0.946   18.044  1.0 93.507 478  A 1 
ATOM 3751 N N   . HIS A ? 479  ? -13.805 3.763   15.939  1.0 96.661 479  A 1 
ATOM 3752 C CA  . HIS A ? 479  ? -12.876 4.207   14.922  1.0 96.616 479  A 1 
ATOM 3753 C C   . HIS A ? 479  ? -12.718 5.728   14.888  1.0 96.555 479  A 1 
ATOM 3754 O O   . HIS A ? 479  ? -11.894 6.233   14.121  1.0 95.611 479  A 1 
ATOM 3755 C CB  . HIS A ? 479  ? -13.290 3.711   13.541  1.0 96.6   479  A 1 
ATOM 3756 C CG  . HIS A ? 479  ? -13.242 2.241   13.391  1.0 96.833 479  A 1 
ATOM 3757 N ND1 . HIS A ? 479  ? -13.718 1.609   12.270  1.0 79.877 479  A 1 
ATOM 3758 C CD2 . HIS A ? 479  ? -12.761 1.277   14.198  1.0 80.19  479  A 1 
ATOM 3759 C CE1 . HIS A ? 479  ? -13.528 0.307   12.414  1.0 86.526 479  A 1 
ATOM 3760 N NE2 . HIS A ? 479  ? -12.974 0.081   13.577  1.0 90.395 479  A 1 
ATOM 3761 N N   . TYR A ? 480  ? -13.499 6.427   15.671  1.0 96.554 480  A 1 
ATOM 3762 C CA  . TYR A ? 480  ? -13.483 7.891   15.643  1.0 96.285 480  A 1 
ATOM 3763 C C   . TYR A ? 480  ? -12.164 8.424   16.159  1.0 96.437 480  A 1 
ATOM 3764 O O   . TYR A ? 480  ? -11.798 8.221   17.311  1.0 95.276 480  A 1 
ATOM 3765 C CB  . TYR A ? 480  ? -14.648 8.437   16.463  1.0 95.311 480  A 1 
ATOM 3766 C CG  . TYR A ? 480  ? -14.706 9.958   16.500  1.0 95.077 480  A 1 
ATOM 3767 C CD1 . TYR A ? 480  ? -15.299 10.663  15.455  1.0 93.484 480  A 1 
ATOM 3768 C CD2 . TYR A ? 480  ? -14.230 10.661  17.581  1.0 93.329 480  A 1 
ATOM 3769 C CE1 . TYR A ? 480  ? -15.373 12.034  15.483  1.0 92.451 480  A 1 
ATOM 3770 C CE2 . TYR A ? 480  ? -14.294 12.054  17.623  1.0 92.596 480  A 1 
ATOM 3771 C CZ  . TYR A ? 480  ? -14.877 12.713  16.569  1.0 92.35  480  A 1 
ATOM 3772 O OH  . TYR A ? 480  ? -14.939 14.092  16.609  1.0 90.675 480  A 1 
ATOM 3773 N N   . GLY A ? 481  ? -11.446 9.093   15.277  1.0 96.804 481  A 1 
ATOM 3774 C CA  . GLY A ? 481  ? -10.162 9.651   15.628  1.0 96.663 481  A 1 
ATOM 3775 C C   . GLY A ? 481  ? -9.016  8.659   15.602  1.0 97.062 481  A 1 
ATOM 3776 O O   . GLY A ? 481  ? -7.895  9.008   15.966  1.0 95.576 481  A 1 
ATOM 3777 N N   . ARG A ? 482  ? -9.276  7.440   15.180  1.0 97.417 482  A 1 
ATOM 3778 C CA  . ARG A ? 482  ? -8.248  6.418   15.156  1.0 97.392 482  A 1 
ATOM 3779 C C   . ARG A ? 482  ? -8.041  5.813   13.781  1.0 97.303 482  A 1 
ATOM 3780 O O   . ARG A ? 482  ? -6.911  5.702   13.311  1.0 96.395 482  A 1 
ATOM 3781 C CB  . ARG A ? 482  ? -8.553  5.318   16.167  1.0 97.144 482  A 1 
ATOM 3782 C CG  . ARG A ? 482  ? -8.494  5.810   17.585  1.0 96.93  482  A 1 
ATOM 3783 C CD  . ARG A ? 482  ? -8.974  4.781   18.568  1.0 96.181 482  A 1 
ATOM 3784 N NE  . ARG A ? 482  ? -8.894  5.297   19.935  1.0 94.648 482  A 1 
ATOM 3785 C CZ  . ARG A ? 482  ? -9.879  5.939   20.541  1.0 96.315 482  A 1 
ATOM 3786 N NH1 . ARG A ? 482  ? -11.035 6.130   19.899  1.0 90.278 482  A 1 
ATOM 3787 N NH2 . ARG A ? 482  ? -9.741  6.386   21.765  1.0 90.88  482  A 1 
ATOM 3788 N N   . MET A ? 483  ? -9.107  5.411   13.125  1.0 97.667 483  A 1 
ATOM 3789 C CA  . MET A ? 483  ? -9.040  4.924   11.752  1.0 97.578 483  A 1 
ATOM 3790 C C   . MET A ? 483  ? -10.124 5.622   10.954  1.0 97.437 483  A 1 
ATOM 3791 O O   . MET A ? 483  ? -11.251 5.737   11.410  1.0 95.306 483  A 1 
ATOM 3792 C CB  . MET A ? 483  ? -9.215  3.416   11.699  1.0 96.653 483  A 1 
ATOM 3793 C CG  . MET A ? 483  ? -8.991  2.837   10.317  1.0 94.68  483  A 1 
ATOM 3794 S SD  . MET A ? 483  ? -9.011  1.041   10.327  1.0 93.083 483  A 1 
ATOM 3795 C CE  . MET A ? 483  ? -10.727 0.740   10.546  1.0 86.068 483  A 1 
ATOM 3796 N N   . CYS A ? 484  ? -9.784  6.090   9.765   1.0 97.667 484  A 1 
ATOM 3797 C CA  . CYS A ? 484  ? -10.686 6.877   8.972   1.0 97.632 484  A 1 
ATOM 3798 C C   . CYS A ? 484  ? -11.832 6.030   8.458   1.0 97.492 484  A 1 
ATOM 3799 O O   . CYS A ? 484  ? -11.606 4.953   7.883   1.0 96.416 484  A 1 
ATOM 3800 C CB  . CYS A ? 484  ? -9.946  7.529   7.803   1.0 97.272 484  A 1 
ATOM 3801 S SG  . CYS A ? 484  ? -11.008 8.575   6.773   1.0 95.575 484  A 1 
ATOM 3802 N N   . PRO A ? 485  ? -13.059 6.437   8.672   1.0 97.576 485  A 1 
ATOM 3803 C CA  . PRO A ? 485  ? -14.199 5.693   8.130   1.0 97.288 485  A 1 
ATOM 3804 C C   . PRO A ? 485  ? -14.410 5.866   6.644   1.0 97.098 485  A 1 
ATOM 3805 O O   . PRO A ? 485  ? -15.158 5.086   6.052   1.0 94.915 485  A 1 
ATOM 3806 C CB  . PRO A ? 485  ? -15.402 6.264   8.909   1.0 96.36  485  A 1 
ATOM 3807 C CG  . PRO A ? 485  ? -14.820 7.008   10.053  1.0 94.94  485  A 1 
ATOM 3808 C CD  . PRO A ? 485  ? -13.501 7.512   9.587   1.0 96.723 485  A 1 
ATOM 3809 N N   . ILE A ? 486  ? -13.776 6.856   6.037   1.0 97.01  486  A 1 
ATOM 3810 C CA  . ILE A ? 486  ? -14.023 7.148   4.651   1.0 96.589 486  A 1 
ATOM 3811 C C   . ILE A ? 486  ? -13.030 6.454   3.747   1.0 96.05  486  A 1 
ATOM 3812 O O   . ILE A ? 486  ? -13.405 5.791   2.781   1.0 92.545 486  A 1 
ATOM 3813 C CB  . ILE A ? 486  ? -13.987 8.682   4.414   1.0 95.582 486  A 1 
ATOM 3814 C CG1 . ILE A ? 486  ? -15.038 9.370   5.248   1.0 93.093 486  A 1 
ATOM 3815 C CG2 . ILE A ? 486  ? -14.175 8.997   2.940   1.0 92.287 486  A 1 
ATOM 3816 C CD1 . ILE A ? 486  ? -16.448 8.901   4.947   1.0 88.646 486  A 1 
ATOM 3817 N N   . GLU A ? 487  ? -11.750 6.559   4.050   1.0 96.062 487  A 1 
ATOM 3818 C CA  . GLU A ? 487  ? -10.709 6.019   3.184   1.0 95.481 487  A 1 
ATOM 3819 C C   . GLU A ? 487  ? -10.556 4.514   3.384   1.0 95.046 487  A 1 
ATOM 3820 O O   . GLU A ? 487  ? -10.059 4.063   4.405   1.0 90.778 487  A 1 
ATOM 3821 C CB  . GLU A ? 487  ? -9.391  6.735   3.425   1.0 93.502 487  A 1 
ATOM 3822 C CG  . GLU A ? 487  ? -8.313  6.384   2.425   1.0 92.408 487  A 1 
ATOM 3823 C CD  . GLU A ? 487  ? -7.037  7.155   2.641   1.0 91.92  487  A 1 
ATOM 3824 O OE1 . GLU A ? 487  ? -7.003  7.968   3.583   1.0 82.553 487  A 1 
ATOM 3825 O OE2 . GLU A ? 487  ? -6.077  6.989   1.845   1.0 82.212 487  A 1 
ATOM 3826 N N   . THR A ? 488  ? -10.984 3.789   2.404   1.0 96.062 488  A 1 
ATOM 3827 C CA  . THR A ? 488  ? -10.915 2.347   2.412   1.0 95.822 488  A 1 
ATOM 3828 C C   . THR A ? 488  ? -11.032 1.858   0.980   1.0 96.012 488  A 1 
ATOM 3829 O O   . THR A ? 488  ? -11.668 2.501   0.157   1.0 92.925 488  A 1 
ATOM 3830 C CB  . THR A ? 488  ? -12.015 1.720   3.277   1.0 94.378 488  A 1 
ATOM 3831 O OG1 . THR A ? 488  ? -11.846 0.305   3.324   1.0 87.603 488  A 1 
ATOM 3832 C CG2 . THR A ? 488  ? -13.406 2.023   2.714   1.0 88.037 488  A 1 
ATOM 3833 N N   . PRO A ? 489  ? -10.393 0.771   0.621   1.0 95.692 489  A 1 
ATOM 3834 C CA  . PRO A ? 489  ? -10.561 0.226   -0.729  1.0 95.145 489  A 1 
ATOM 3835 C C   . PRO A ? 489  ? -11.984 -0.256  -0.961  1.0 94.445 489  A 1 
ATOM 3836 O O   . PRO A ? 489  ? -12.609 -0.862  -0.089  1.0 91.156 489  A 1 
ATOM 3837 C CB  . PRO A ? 489  ? -9.581  -0.948  -0.760  1.0 94.106 489  A 1 
ATOM 3838 C CG  . PRO A ? 489  ? -8.567  -0.608  0.244   1.0 93.326 489  A 1 
ATOM 3839 C CD  . PRO A ? 489  ? -9.291  0.096   1.325   1.0 94.849 489  A 1 
ATOM 3840 N N   . GLU A ? 490  ? -12.478 0.012   -2.167  1.0 92.969 490  A 1 
ATOM 3841 C CA  . GLU A ? 490  ? -13.857 -0.316  -2.507  1.0 90.898 490  A 1 
ATOM 3842 C C   . GLU A ? 490  ? -13.973 -1.682  -3.157  1.0 89.912 490  A 1 
ATOM 3843 O O   . GLU A ? 490  ? -15.069 -2.052  -3.608  1.0 81.239 490  A 1 
ATOM 3844 C CB  . GLU A ? 490  ? -14.407 0.751   -3.456  1.0 85.043 490  A 1 
ATOM 3845 C CG  . GLU A ? 490  ? -13.597 0.939   -4.733  1.0 78.296 490  A 1 
ATOM 3846 C CD  . GLU A ? 490  ? -14.136 2.067   -5.598  1.0 75.574 490  A 1 
ATOM 3847 O OE1 . GLU A ? 490  ? -15.150 2.665   -5.214  1.0 71.116 490  A 1 
ATOM 3848 O OE2 . GLU A ? 490  ? -13.545 2.323   -6.650  1.0 66.388 490  A 1 
ATOM 3849 N N   . GLY A ? 491  ? -12.901 -2.421  -3.225  1.0 92.09  491  A 1 
ATOM 3850 C CA  . GLY A ? 491  ? -12.915 -3.748  -3.807  1.0 91.631 491  A 1 
ATOM 3851 C C   . GLY A ? 491  ? -13.277 -4.822  -2.810  1.0 92.632 491  A 1 
ATOM 3852 O O   . GLY A ? 491  ? -14.040 -4.603  -1.879  1.0 90.371 491  A 1 
ATOM 3853 N N   . PRO A ? 492  ? -12.743 -6.029  -2.975  1.0 93.263 492  A 1 
ATOM 3854 C CA  . PRO A ? 492  ? -12.992 -7.092  -1.996  1.0 92.828 492  A 1 
ATOM 3855 C C   . PRO A ? 492  ? -12.324 -6.847  -0.657  1.0 93.057 492  A 1 
ATOM 3856 O O   . PRO A ? 492  ? -12.641 -7.550  0.309   1.0 90.152 492  A 1 
ATOM 3857 C CB  . PRO A ? 492  ? -12.402 -8.317  -2.673  1.0 90.861 492  A 1 
ATOM 3858 C CG  . PRO A ? 492  ? -12.417 -7.994  -4.120  1.0 88.239 492  A 1 
ATOM 3859 C CD  . PRO A ? 492  ? -12.124 -6.545  -4.197  1.0 91.416 492  A 1 
ATOM 3860 N N   . ASN A ? 493  ? -11.442 -5.893  -0.575  1.0 92.923 493  A 1 
ATOM 3861 C CA  . ASN A ? 493  ? -10.730 -5.566  0.656   1.0 92.494 493  A 1 
ATOM 3862 C C   . ASN A ? 493  ? -11.356 -4.394  1.395   1.0 92.996 493  A 1 
ATOM 3863 O O   . ASN A ? 493  ? -10.683 -3.765  2.205   1.0 89.851 493  A 1 
ATOM 3864 C CB  . ASN A ? 493  ? -9.258  -5.286  0.373   1.0 90.679 493  A 1 
ATOM 3865 C CG  . ASN A ? 493  ? -8.524  -6.496  -0.120  1.0 90.97  493  A 1 
ATOM 3866 O OD1 . ASN A ? 493  ? -8.728  -7.593  0.374   1.0 82.388 493  A 1 
ATOM 3867 N ND2 . ASN A ? 493  ? -7.643  -6.295  -1.085  1.0 82.898 493  A 1 
ATOM 3868 N N   . ILE A ? 494  ? -12.610 -4.107  1.112   1.0 94.182 494  A 1 
ATOM 3869 C CA  . ILE A ? 494  ? -13.278 -2.962  1.728   1.0 94.506 494  A 1 
ATOM 3870 C C   . ILE A ? 494  ? -13.457 -3.233  3.215   1.0 94.8   494  A 1 
ATOM 3871 O O   . ILE A ? 494  ? -13.840 -4.328  3.635   1.0 92.807 494  A 1 
ATOM 3872 C CB  . ILE A ? 494  ? -14.615 -2.669  1.033   1.0 93.919 494  A 1 
ATOM 3873 C CG1 . ILE A ? 494  ? -15.299 -1.446  1.639   1.0 88.384 494  A 1 
ATOM 3874 C CG2 . ILE A ? 494  ? -15.510 -3.880  1.041   1.0 88.588 494  A 1 
ATOM 3875 C CD1 . ILE A ? 494  ? -16.495 -0.976  0.839   1.0 89.169 494  A 1 
ATOM 3876 N N   . GLY A ? 495  ? -13.118 -2.228  4.012   1.0 95.771 495  A 1 
ATOM 3877 C CA  . GLY A ? 495  ? -13.236 -2.341  5.451   1.0 95.459 495  A 1 
ATOM 3878 C C   . GLY A ? 495  ? -12.062 -3.030  6.126   1.0 95.711 495  A 1 
ATOM 3879 O O   . GLY A ? 495  ? -11.789 -2.761  7.296   1.0 93.961 495  A 1 
ATOM 3880 N N   . LEU A ? 496  ? -11.374 -3.907  5.421   1.0 95.582 496  A 1 
ATOM 3881 C CA  . LEU A ? 496  ? -10.234 -4.608  5.988   1.0 95.362 496  A 1 
ATOM 3882 C C   . LEU A ? 496  ? -8.966  -3.775  5.943   1.0 95.257 496  A 1 
ATOM 3883 O O   . LEU A ? 496  ? -8.093  -3.959  6.777   1.0 93.361 496  A 1 
ATOM 3884 C CB  . LEU A ? 496  ? -10.010 -5.913  5.254   1.0 94.481 496  A 1 
ATOM 3885 C CG  . LEU A ? 496  ? -11.152 -6.930  5.345   1.0 94.304 496  A 1 
ATOM 3886 C CD1 . LEU A ? 496  ? -11.360 -7.332  6.799   1.0 92.217 496  A 1 
ATOM 3887 C CD2 . LEU A ? 496  ? -10.847 -8.139  4.485   1.0 92.387 496  A 1 
ATOM 3888 N N   . ILE A ? 497  ? -8.865  -2.882  4.986   1.0 95.838 497  A 1 
ATOM 3889 C CA  . ILE A ? 497  ? -7.710  -2.028  4.849   1.0 95.975 497  A 1 
ATOM 3890 C C   . ILE A ? 497  ? -8.152  -0.610  5.092   1.0 95.975 497  A 1 
ATOM 3891 O O   . ILE A ? 497  ? -8.901  -0.032  4.309   1.0 94.09  497  A 1 
ATOM 3892 C CB  . ILE A ? 497  ? -7.047  -2.187  3.473   1.0 95.049 497  A 1 
ATOM 3893 C CG1 . ILE A ? 497  ? -6.535  -3.604  3.277   1.0 93.612 497  A 1 
ATOM 3894 C CG2 . ILE A ? 497  ? -5.911  -1.201  3.351   1.0 93.637 497  A 1 
ATOM 3895 C CD1 . ILE A ? 497  ? -6.027  -3.860  1.889   1.0 91.068 497  A 1 
ATOM 3896 N N   . GLY A ? 498  ? -7.685  -0.026  6.185   1.0 96.579 498  A 1 
ATOM 3897 C CA  . GLY A ? 498  ? -8.019  1.343   6.511   1.0 96.562 498  A 1 
ATOM 3898 C C   . GLY A ? 498  ? -6.785  2.213   6.554   1.0 96.825 498  A 1 
ATOM 3899 O O   . GLY A ? 498  ? -5.674  1.764   6.275   1.0 95.085 498  A 1 
ATOM 3900 N N   . SER A ? 499  ? -6.978  3.445   6.922   1.0 97.305 499  A 1 
ATOM 3901 C CA  . SER A ? 499  ? -5.881  4.390   7.020   1.0 97.145 499  A 1 
ATOM 3902 C C   . SER A ? 499  ? -5.939  5.091   8.370   1.0 97.269 499  A 1 
ATOM 3903 O O   . SER A ? 499  ? -7.011  5.385   8.885   1.0 96.228 499  A 1 
ATOM 3904 C CB  . SER A ? 499  ? -5.904  5.424   5.894   1.0 95.856 499  A 1 
ATOM 3905 O OG  . SER A ? 499  ? -4.826  6.330   6.002   1.0 88.398 499  A 1 
ATOM 3906 N N   . LEU A ? 500  ? -4.766  5.310   8.940   1.0 96.94  500  A 1 
ATOM 3907 C CA  . LEU A ? 500  ? -4.666  5.954   10.236  1.0 96.917 500  A 1 
ATOM 3908 C C   . LEU A ? 500  ? -5.113  7.400   10.143  1.0 96.796 500  A 1 
ATOM 3909 O O   . LEU A ? 500  ? -4.902  8.067   9.113   1.0 95.322 500  A 1 
ATOM 3910 C CB  . LEU A ? 500  ? -3.245  5.846   10.745  1.0 96.17  500  A 1 
ATOM 3911 C CG  . LEU A ? 500  ? -2.957  6.395   12.147  1.0 95.325 500  A 1 
ATOM 3912 C CD1 . LEU A ? 500  ? -3.577  5.499   13.201  1.0 91.355 500  A 1 
ATOM 3913 C CD2 . LEU A ? 500  ? -1.456  6.486   12.376  1.0 90.895 500  A 1 
ATOM 3914 N N   . SER A ? 501  ? -5.740  7.882   11.186  1.0 97.161 501  A 1 
ATOM 3915 C CA  . SER A ? 501  ? -6.242  9.248   11.199  1.0 96.989 501  A 1 
ATOM 3916 C C   . SER A ? 501  ? -5.098  10.245  11.349  1.0 96.461 501  A 1 
ATOM 3917 O O   . SER A ? 501  ? -3.925  9.878   11.501  1.0 94.711 501  A 1 
ATOM 3918 C CB  . SER A ? 501  ? -7.273  9.439   12.300  1.0 96.439 501  A 1 
ATOM 3919 O OG  . SER A ? 501  ? -8.389  8.574   12.093  1.0 91.033 501  A 1 
ATOM 3920 N N   . VAL A ? 502  ? -5.448  11.512  11.313  1.0 96.345 502  A 1 
ATOM 3921 C CA  . VAL A ? 502  ? -4.436  12.567  11.290  1.0 95.515 502  A 1 
ATOM 3922 C C   . VAL A ? 502  ? -3.759  12.732  12.650  1.0 94.604 502  A 1 
ATOM 3923 O O   . VAL A ? 502  ? -2.542  12.710  12.751  1.0 92.51  502  A 1 
ATOM 3924 C CB  . VAL A ? 502  ? -5.073  13.891  10.817  1.0 94.66  502  A 1 
ATOM 3925 C CG1 . VAL A ? 502  ? -5.630  13.722  9.432   1.0 92.71  502  A 1 
ATOM 3926 C CG2 . VAL A ? 502  ? -4.026  14.989  10.836  1.0 91.938 502  A 1 
ATOM 3927 N N   . TYR A ? 503  ? -4.564  12.842  13.693  1.0 94.864 503  A 1 
ATOM 3928 C CA  . TYR A ? 503  ? -4.036  13.079  15.023  1.0 94.447 503  A 1 
ATOM 3929 C C   . TYR A ? 503  ? -3.780  11.796  15.816  1.0 94.418 503  A 1 
ATOM 3930 O O   . TYR A ? 503  ? -3.343  11.868  16.964  1.0 92.561 503  A 1 
ATOM 3931 C CB  . TYR A ? 503  ? -4.977  13.975  15.824  1.0 93.46  503  A 1 
ATOM 3932 C CG  . TYR A ? 503  ? -5.155  15.343  15.208  1.0 93.061 503  A 1 
ATOM 3933 C CD1 . TYR A ? 503  ? -4.178  16.329  15.381  1.0 91.167 503  A 1 
ATOM 3934 C CD2 . TYR A ? 503  ? -6.282  15.681  14.485  1.0 91.336 503  A 1 
ATOM 3935 C CE1 . TYR A ? 503  ? -4.329  17.587  14.842  1.0 89.811 503  A 1 
ATOM 3936 C CE2 . TYR A ? 503  ? -6.431  16.936  13.917  1.0 90.255 503  A 1 
ATOM 3937 C CZ  . TYR A ? 503  ? -5.462  17.884  14.124  1.0 89.429 503  A 1 
ATOM 3938 O OH  . TYR A ? 503  ? -5.596  19.137  13.574  1.0 88.127 503  A 1 
ATOM 3939 N N   . ALA A ? 504  ? -4.041  10.662  15.218  1.0 95.328 504  A 1 
ATOM 3940 C CA  . ALA A ? 504  ? -3.943  9.406   15.953  1.0 95.446 504  A 1 
ATOM 3941 C C   . ALA A ? 504  ? -2.504  8.982   16.112  1.0 94.878 504  A 1 
ATOM 3942 O O   . ALA A ? 504  ? -1.673  9.183   15.235  1.0 92.61  504  A 1 
ATOM 3943 C CB  . ALA A ? 504  ? -4.744  8.327   15.255  1.0 95.063 504  A 1 
ATOM 3944 N N   . ARG A ? 505  ? -2.212  8.356   17.227  1.0 94.873 505  A 1 
ATOM 3945 C CA  . ARG A ? 505  ? -0.900  7.819   17.469  1.0 93.539 505  A 1 
ATOM 3946 C C   . ARG A ? 505  ? -1.035  6.466   18.146  1.0 94.201 505  A 1 
ATOM 3947 O O   . ARG A ? 505  ? -2.124  6.094   18.600  1.0 93.752 505  A 1 
ATOM 3948 C CB  . ARG A ? 505  ? -0.040  8.749   18.319  1.0 90.467 505  A 1 
ATOM 3949 C CG  . ARG A ? 505  ? -0.437  8.787   19.769  1.0 88.025 505  A 1 
ATOM 3950 C CD  . ARG A ? 505  ? 0.524   9.665   20.558  1.0 87.285 505  A 1 
ATOM 3951 N NE  . ARG A ? 505  ? 0.173   9.748   21.952  1.0 83.222 505  A 1 
ATOM 3952 C CZ  . ARG A ? 505  ? 0.828   10.515  22.826  1.0 83.713 505  A 1 
ATOM 3953 N NH1 . ARG A ? 505  ? 1.879   11.215  22.439  1.0 73.451 505  A 1 
ATOM 3954 N NH2 . ARG A ? 505  ? 0.440   10.543  24.086  1.0 74.564 505  A 1 
ATOM 3955 N N   . VAL A ? 506  ? 0.074   5.744   18.190  1.0 93.903 506  A 1 
ATOM 3956 C CA  . VAL A ? 506  ? 0.095   4.416   18.755  1.0 93.912 506  A 1 
ATOM 3957 C C   . VAL A ? 506  ? 0.927   4.445   20.015  1.0 92.496 506  A 1 
ATOM 3958 O O   . VAL A ? 506  ? 2.071   4.892   19.998  1.0 89.483 506  A 1 
ATOM 3959 C CB  . VAL A ? 506  ? 0.672   3.389   17.762  1.0 93.945 506  A 1 
ATOM 3960 C CG1 . VAL A ? 506  ? -0.172  3.348   16.501  1.0 92.362 506  A 1 
ATOM 3961 C CG2 . VAL A ? 506  ? 0.733   2.012   18.383  1.0 91.811 506  A 1 
ATOM 3962 N N   . ASN A ? 507  ? 0.341   3.965   21.108  1.0 93.3   507  A 1 
ATOM 3963 C CA  . ASN A ? 507  ? 1.061   3.913   22.378  1.0 91.292 507  A 1 
ATOM 3964 C C   . ASN A ? 507  ? 1.968   2.686   22.398  1.0 90.873 507  A 1 
ATOM 3965 O O   . ASN A ? 507  ? 1.928   1.850   21.483  1.0 90.253 507  A 1 
ATOM 3966 C CB  . ASN A ? 507  ? 0.054   3.879   23.547  1.0 89.227 507  A 1 
ATOM 3967 C CG  . ASN A ? 507  ? -0.945  2.761   23.440  1.0 90.555 507  A 1 
ATOM 3968 O OD1 . ASN A ? 507  ? -0.919  1.993   22.486  1.0 84.001 507  A 1 
ATOM 3969 N ND2 . ASN A ? 507  ? -1.835  2.674   24.392  1.0 84.169 507  A 1 
ATOM 3970 N N   . PRO A ? 508  ? 2.831   2.550   23.390  1.0 90.62  508  A 1 
ATOM 3971 C CA  . PRO A ? 508  ? 3.709   1.384   23.470  1.0 89.198 508  A 1 
ATOM 3972 C C   . PRO A ? 508  ? 2.999   0.059   23.595  1.0 90.347 508  A 1 
ATOM 3973 O O   . PRO A ? 508  ? 3.600   -0.980  23.285  1.0 89.107 508  A 1 
ATOM 3974 C CB  . PRO A ? 508  ? 4.561   1.666   24.698  1.0 86.383 508  A 1 
ATOM 3975 C CG  . PRO A ? 508  ? 4.634   3.121   24.750  1.0 84.643 508  A 1 
ATOM 3976 C CD  . PRO A ? 508  ? 3.275   3.606   24.324  1.0 86.791 508  A 1 
ATOM 3977 N N   . PHE A ? 509  ? 1.747   0.058   24.019  1.0 91.42  509  A 1 
ATOM 3978 C CA  . PHE A ? 509  ? 0.983   -1.192  24.080  1.0 92.593 509  A 1 
ATOM 3979 C C   . PHE A ? 509  ? 0.405   -1.568  22.730  1.0 93.74  509  A 1 
ATOM 3980 O O   . PHE A ? 509  ? -0.062  -2.709  22.562  1.0 92.219 509  A 1 
ATOM 3981 C CB  . PHE A ? 509  ? -0.121  -1.091  25.113  1.0 91.961 509  A 1 
ATOM 3982 C CG  . PHE A ? 509  ? 0.368   -1.076  26.522  1.0 91.669 509  A 1 
ATOM 3983 C CD1 . PHE A ? 509  ? 0.694   -2.253  27.167  1.0 88.476 509  A 1 
ATOM 3984 C CD2 . PHE A ? 509  ? 0.526   0.133   27.207  1.0 88.622 509  A 1 
ATOM 3985 C CE1 . PHE A ? 509  ? 1.145   -2.242  28.469  1.0 86.578 509  A 1 
ATOM 3986 C CE2 . PHE A ? 509  ? 0.986   0.153   28.487  1.0 86.92  509  A 1 
ATOM 3987 C CZ  . PHE A ? 509  ? 1.300   -1.047  29.126  1.0 87.483 509  A 1 
ATOM 3988 N N   . GLY A ? 510  ? 0.388   -0.677  21.785  1.0 94.175 510  A 1 
ATOM 3989 C CA  . GLY A ? 510  ? -0.129  -0.973  20.470  1.0 94.412 510  A 1 
ATOM 3990 C C   . GLY A ? 510  ? -1.505  -0.431  20.157  1.0 95.471 510  A 1 
ATOM 3991 O O   . GLY A ? 510  ? -1.934  -0.500  19.006  1.0 93.671 510  A 1 
ATOM 3992 N N   . PHE A ? 511  ? -2.177  0.134   21.129  1.0 95.203 511  A 1 
ATOM 3993 C CA  . PHE A ? 511  ? -3.509  0.668   20.911  1.0 95.73  511  A 1 
ATOM 3994 C C   . PHE A ? 511  ? -3.429  2.064   20.332  1.0 95.816 511  A 1 
ATOM 3995 O O   . PHE A ? 511  ? -2.490  2.836   20.611  1.0 94.061 511  A 1 
ATOM 3996 C CB  . PHE A ? 511  ? -4.299  0.675   22.224  1.0 95.65  511  A 1 
ATOM 3997 C CG  . PHE A ? 511  ? -4.520  -0.693  22.780  1.0 96.351 511  A 1 
ATOM 3998 C CD1 . PHE A ? 511  ? -5.511  -1.503  22.259  1.0 94.221 511  A 1 
ATOM 3999 C CD2 . PHE A ? 511  ? -3.740  -1.182  23.828  1.0 94.128 511  A 1 
ATOM 4000 C CE1 . PHE A ? 511  ? -5.736  -2.765  22.770  1.0 93.911 511  A 1 
ATOM 4001 C CE2 . PHE A ? 511  ? -3.951  -2.436  24.333  1.0 93.881 511  A 1 
ATOM 4002 C CZ  . PHE A ? 511  ? -4.964  -3.239  23.798  1.0 94.575 511  A 1 
ATOM 4003 N N   . ILE A ? 512  ? -4.399  2.377   19.502  1.0 96.05  512  A 1 
ATOM 4004 C CA  . ILE A ? 512  ? -4.416  3.661   18.817  1.0 96.322 512  A 1 
ATOM 4005 C C   . ILE A ? 512  ? -5.084  4.687   19.731  1.0 95.8   512  A 1 
ATOM 4006 O O   . ILE A ? 512  ? -6.217  4.499   20.175  1.0 94.439 512  A 1 
ATOM 4007 C CB  . ILE A ? 512  ? -5.156  3.567   17.486  1.0 96.273 512  A 1 
ATOM 4008 C CG1 . ILE A ? 512  ? -4.514  2.513   16.601  1.0 95.209 512  A 1 
ATOM 4009 C CG2 . ILE A ? 512  ? -5.180  4.900   16.783  1.0 95.209 512  A 1 
ATOM 4010 C CD1 . ILE A ? 512  ? -5.266  2.225   15.349  1.0 93.13  512  A 1 
ATOM 4011 N N   . GLU A ? 513  ? -4.390  5.772   19.965  1.0 95.873 513  A 1 
ATOM 4012 C CA  . GLU A ? 513  ? -4.882  6.855   20.811  1.0 95.238 513  A 1 
ATOM 4013 C C   . GLU A ? 513  ? -5.208  8.068   19.966  1.0 95.368 513  A 1 
ATOM 4014 O O   . GLU A ? 513  ? -4.708  8.244   18.861  1.0 93.84  513  A 1 
ATOM 4015 C CB  . GLU A ? 513  ? -3.846  7.238   21.878  1.0 92.873 513  A 1 
ATOM 4016 C CG  . GLU A ? 513  ? -3.578  6.179   22.925  1.0 90.717 513  A 1 
ATOM 4017 C CD  . GLU A ? 513  ? -2.569  6.633   23.957  1.0 89.939 513  A 1 
ATOM 4018 O OE1 . GLU A ? 513  ? -1.941  7.690   23.734  1.0 84.264 513  A 1 
ATOM 4019 O OE2 . GLU A ? 513  ? -2.395  5.937   24.965  1.0 82.866 513  A 1 
ATOM 4020 N N   . THR A ? 514  ? -6.077  8.895   20.525  1.0 96.152 514  A 1 
ATOM 4021 C CA  . THR A ? 514  ? -6.476  10.135  19.889  1.0 96.17  514  A 1 
ATOM 4022 C C   . THR A ? 514  ? -6.492  11.236  20.935  1.0 96.024 514  A 1 
ATOM 4023 O O   . THR A ? 514  ? -6.869  10.996  22.079  1.0 94.463 514  A 1 
ATOM 4024 C CB  . THR A ? 514  ? -7.834  10.007  19.205  1.0 95.32  514  A 1 
ATOM 4025 O OG1 . THR A ? 514  ? -8.249  11.258  18.654  1.0 82.122 514  A 1 
ATOM 4026 C CG2 . THR A ? 514  ? -8.890  9.478   20.163  1.0 87.453 514  A 1 
ATOM 4027 N N   . PRO A ? 515  ? -6.068  12.440  20.575  1.0 95.674 515  A 1 
ATOM 4028 C CA  . PRO A ? 515  ? -5.978  13.522  21.567  1.0 95.288 515  A 1 
ATOM 4029 C C   . PRO A ? 515  ? -7.295  14.177  21.872  1.0 95.101 515  A 1 
ATOM 4030 O O   . PRO A ? 515  ? -8.139  14.340  20.992  1.0 93.202 515  A 1 
ATOM 4031 C CB  . PRO A ? 515  ? -5.028  14.516  20.902  1.0 94.035 515  A 1 
ATOM 4032 C CG  . PRO A ? 515  ? -5.249  14.317  19.457  1.0 92.699 515  A 1 
ATOM 4033 C CD  . PRO A ? 515  ? -5.541  12.829  19.275  1.0 94.053 515  A 1 
ATOM 4034 N N   . TYR A ? 516  ? -7.471  14.524  23.104  1.0 94.917 516  A 1 
ATOM 4035 C CA  . TYR A ? 516  ? -8.672  15.206  23.564  1.0 94.847 516  A 1 
ATOM 4036 C C   . TYR A ? 516  ? -8.268  16.330  24.510  1.0 93.642 516  A 1 
ATOM 4037 O O   . TYR A ? 516  ? -7.273  16.221  25.234  1.0 91.719 516  A 1 
ATOM 4038 C CB  . TYR A ? 516  ? -9.628  14.246  24.291  1.0 94.703 516  A 1 
ATOM 4039 C CG  . TYR A ? 516  ? -10.295 13.235  23.383  1.0 95.364 516  A 1 
ATOM 4040 C CD1 . TYR A ? 516  ? -11.281 13.634  22.477  1.0 94.902 516  A 1 
ATOM 4041 C CD2 . TYR A ? 516  ? -9.920  11.913  23.427  1.0 94.215 516  A 1 
ATOM 4042 C CE1 . TYR A ? 516  ? -11.873 12.707  21.662  1.0 94.214 516  A 1 
ATOM 4043 C CE2 . TYR A ? 516  ? -10.527 10.984  22.606  1.0 93.945 516  A 1 
ATOM 4044 C CZ  . TYR A ? 516  ? -11.525 11.406  21.720  1.0 94.582 516  A 1 
ATOM 4045 O OH  . TYR A ? 516  ? -12.109 10.492  20.897  1.0 93.795 516  A 1 
ATOM 4046 N N   . ARG A ? 517  ? -9.046  17.389  24.500  1.0 92.507 517  A 1 
ATOM 4047 C CA  . ARG A ? 517  ? -8.823  18.494  25.419  1.0 91.115 517  A 1 
ATOM 4048 C C   . ARG A ? 517  ? -9.544  18.214  26.729  1.0 91.484 517  A 1 
ATOM 4049 O O   . ARG A ? 517  ? -10.709 17.863  26.753  1.0 90.41  517  A 1 
ATOM 4050 C CB  . ARG A ? 517  ? -9.329  19.800  24.826  1.0 88.643 517  A 1 
ATOM 4051 C CG  . ARG A ? 517  ? -8.594  20.201  23.530  1.0 85.453 517  A 1 
ATOM 4052 C CD  . ARG A ? 517  ? -9.200  21.450  22.954  1.0 84.458 517  A 1 
ATOM 4053 N NE  . ARG A ? 517  ? -8.955  22.609  23.836  1.0 81.621 517  A 1 
ATOM 4054 C CZ  . ARG A ? 517  ? -9.478  23.829  23.618  1.0 82.406 517  A 1 
ATOM 4055 N NH1 . ARG A ? 517  ? -10.248 24.018  22.565  1.0 71.988 517  A 1 
ATOM 4056 N NH2 . ARG A ? 517  ? -9.244  24.793  24.478  1.0 72.909 517  A 1 
ATOM 4057 N N   . LYS A ? 518  ? -8.804  18.356  27.793  1.0 91.094 518  A 1 
ATOM 4058 C CA  . LYS A ? 518  ? -9.337  18.061  29.119  1.0 90.871 518  A 1 
ATOM 4059 C C   . LYS A ? 518  ? -10.272 19.176  29.585  1.0 91.143 518  A 1 
ATOM 4060 O O   . LYS A ? 518  ? -9.965  20.352  29.446  1.0 88.703 518  A 1 
ATOM 4061 C CB  . LYS A ? 518  ? -8.227  17.863  30.127  1.0 89.644 518  A 1 
ATOM 4062 C CG  . LYS A ? 518  ? -8.700  17.416  31.510  1.0 82.684 518  A 1 
ATOM 4063 C CD  . LYS A ? 518  ? -7.538  17.194  32.422  1.0 78.104 518  A 1 
ATOM 4064 C CE  . LYS A ? 518  ? -8.003  16.801  33.812  1.0 71.059 518  A 1 
ATOM 4065 N NZ  . LYS A ? 518  ? -6.876  16.533  34.725  1.0 62.681 518  A 1 
ATOM 4066 N N   . VAL A ? 519  ? -11.396 18.777  30.111  1.0 92.296 519  A 1 
ATOM 4067 C CA  . VAL A ? 519  ? -12.406 19.717  30.598  1.0 92.34  519  A 1 
ATOM 4068 C C   . VAL A ? 519  ? -12.576 19.518  32.096  1.0 91.856 519  A 1 
ATOM 4069 O O   . VAL A ? 519  ? -12.880 18.407  32.542  1.0 88.362 519  A 1 
ATOM 4070 C CB  . VAL A ? 519  ? -13.751 19.522  29.856  1.0 91.493 519  A 1 
ATOM 4071 C CG1 . VAL A ? 519  ? -13.581 19.762  28.371  1.0 89.759 519  A 1 
ATOM 4072 C CG2 . VAL A ? 519  ? -14.802 20.455  30.452  1.0 89.937 519  A 1 
ATOM 4073 N N   . VAL A ? 520  ? -12.358 20.562  32.836  1.0 90.753 520  A 1 
ATOM 4074 C CA  . VAL A ? 520  ? -12.461 20.519  34.301  1.0 89.306 520  A 1 
ATOM 4075 C C   . VAL A ? 520  ? -13.523 21.490  34.739  1.0 88.578 520  A 1 
ATOM 4076 O O   . VAL A ? 520  ? -13.397 22.703  34.556  1.0 84.626 520  A 1 
ATOM 4077 C CB  . VAL A ? 520  ? -11.117 20.843  34.967  1.0 87.364 520  A 1 
ATOM 4078 C CG1 . VAL A ? 520  ? -10.071 19.830  34.585  1.0 81.686 520  A 1 
ATOM 4079 C CG2 . VAL A ? 520  ? -11.265 20.855  36.500  1.0 81.328 520  A 1 
ATOM 4080 N N   . ASP A ? 521  ? -14.597 20.965  35.304  1.0 88.277 521  A 1 
ATOM 4081 C CA  . ASP A ? 521  ? -15.718 21.734  35.836  1.0 86.927 521  A 1 
ATOM 4082 C C   . ASP A ? 521  ? -16.339 22.653  34.782  1.0 87.054 521  A 1 
ATOM 4083 O O   . ASP A ? 521  ? -16.631 23.817  35.065  1.0 82.871 521  A 1 
ATOM 4084 C CB  . ASP A ? 521  ? -15.316 22.514  37.085  1.0 84.462 521  A 1 
ATOM 4085 C CG  . ASP A ? 521  ? -15.008 21.598  38.249  1.0 78.81  521  A 1 
ATOM 4086 O OD1 . ASP A ? 521  ? -15.589 20.494  38.336  1.0 72.142 521  A 1 
ATOM 4087 O OD2 . ASP A ? 521  ? -14.173 21.971  39.092  1.0 72.316 521  A 1 
ATOM 4088 N N   . GLY A ? 522  ? -16.512 22.126  33.587  1.0 87.907 522  A 1 
ATOM 4089 C CA  . GLY A ? 522  ? -17.123 22.904  32.521  1.0 86.326 522  A 1 
ATOM 4090 C C   . GLY A ? 522  ? -16.198 23.854  31.800  1.0 88.165 522  A 1 
ATOM 4091 O O   . GLY A ? 522  ? -16.620 24.505  30.834  1.0 84.018 522  A 1 
ATOM 4092 N N   . VAL A ? 523  ? -14.958 23.963  32.239  1.0 89.093 523  A 1 
ATOM 4093 C CA  . VAL A ? 523  ? -13.978 24.818  31.613  1.0 89.091 523  A 1 
ATOM 4094 C C   . VAL A ? 523  ? -13.079 23.962  30.737  1.0 90.098 523  A 1 
ATOM 4095 O O   . VAL A ? 523  ? -12.425 23.038  31.221  1.0 88.179 523  A 1 
ATOM 4096 C CB  . VAL A ? 523  ? -13.121 25.571  32.638  1.0 87.005 523  A 1 
ATOM 4097 C CG1 . VAL A ? 523  ? -14.015 26.468  33.487  1.0 83.306 523  A 1 
ATOM 4098 C CG2 . VAL A ? 523  ? -12.049 26.398  31.957  1.0 84.093 523  A 1 
ATOM 4099 N N   . VAL A ? 524  ? -13.054 24.274  29.446  1.0 89.091 524  A 1 
ATOM 4100 C CA  . VAL A ? 524  ? -12.222 23.536  28.502  1.0 89.145 524  A 1 
ATOM 4101 C C   . VAL A ? 524  ? -10.809 24.070  28.593  1.0 88.252 524  A 1 
ATOM 4102 O O   . VAL A ? 524  ? -10.526 25.214  28.261  1.0 83.884 524  A 1 
ATOM 4103 C CB  . VAL A ? 524  ? -12.764 23.681  27.071  1.0 88.003 524  A 1 
ATOM 4104 C CG1 . VAL A ? 524  ? -14.186 23.155  26.985  1.0 85.433 524  A 1 
ATOM 4105 C CG2 . VAL A ? 524  ? -11.862 22.934  26.102  1.0 86.072 524  A 1 
ATOM 4106 N N   . SER A ? 525  ? -9.905  23.232  29.044  1.0 88.893 525  A 1 
ATOM 4107 C CA  . SER A ? 525  ? -8.526  23.610  29.178  1.0 86.952 525  A 1 
ATOM 4108 C C   . SER A ? 525  ? -7.764  23.344  27.883  1.0 86.714 525  A 1 
ATOM 4109 O O   . SER A ? 525  ? -8.285  22.777  26.927  1.0 83.292 525  A 1 
ATOM 4110 C CB  . SER A ? 525  ? -7.860  22.900  30.351  1.0 84.674 525  A 1 
ATOM 4111 O OG  . SER A ? 525  ? -7.751  21.502  30.093  1.0 77.197 525  A 1 
ATOM 4112 N N   . ASP A ? 526  ? -6.498  23.720  27.855  1.0 84.437 526  A 1 
ATOM 4113 C CA  . ASP A ? 526  ? -5.631  23.480  26.730  1.0 83.17  526  A 1 
ATOM 4114 C C   . ASP A ? 526  ? -4.758  22.260  26.929  1.0 84.377 526  A 1 
ATOM 4115 O O   . ASP A ? 526  ? -3.873  22.009  26.116  1.0 81.104 526  A 1 
ATOM 4116 C CB  . ASP A ? 526  ? -4.763  24.713  26.452  1.0 79.406 526  A 1 
ATOM 4117 C CG  . ASP A ? 526  ? -5.562  25.875  25.899  1.0 76.815 526  A 1 
ATOM 4118 O OD1 . ASP A ? 526  ? -6.611  25.623  25.274  1.0 73.035 526  A 1 
ATOM 4119 O OD2 . ASP A ? 526  ? -5.134  27.018  26.097  1.0 73.162 526  A 1 
ATOM 4120 N N   . GLU A ? 527  ? -4.974  21.536  27.974  1.0 86.558 527  A 1 
ATOM 4121 C CA  . GLU A ? 527  ? -4.160  20.354  28.251  1.0 87.027 527  A 1 
ATOM 4122 C C   . GLU A ? 527  ? -4.623  19.210  27.339  1.0 88.65  527  A 1 
ATOM 4123 O O   . GLU A ? 527  ? -5.770  18.774  27.398  1.0 86.457 527  A 1 
ATOM 4124 C CB  . GLU A ? 527  ? -4.282  19.936  29.721  1.0 84.602 527  A 1 
ATOM 4125 C CG  . GLU A ? 527  ? -3.408  18.757  30.097  1.0 74.477 527  A 1 
ATOM 4126 C CD  . GLU A ? 527  ? -3.477  18.433  31.591  1.0 69.778 527  A 1 
ATOM 4127 O OE1 . GLU A ? 527  ? -4.247  19.143  32.296  1.0 66.452 527  A 1 
ATOM 4128 O OE2 . GLU A ? 527  ? -2.797  17.524  32.054  1.0 61.001 527  A 1 
ATOM 4129 N N   . ILE A ? 528  ? -3.705  18.744  26.524  1.0 88.426 528  A 1 
ATOM 4130 C CA  . ILE A ? 528  ? -3.975  17.680  25.560  1.0 88.458 528  A 1 
ATOM 4131 C C   . ILE A ? 528  ? -3.686  16.341  26.250  1.0 88.828 528  A 1 
ATOM 4132 O O   . ILE A ? 528  ? -2.603  16.138  26.779  1.0 85.606 528  A 1 
ATOM 4133 C CB  . ILE A ? 528  ? -3.130  17.830  24.293  1.0 85.873 528  A 1 
ATOM 4134 C CG1 . ILE A ? 528  ? -3.409  19.199  23.661  1.0 78.373 528  A 1 
ATOM 4135 C CG2 . ILE A ? 528  ? -3.444  16.719  23.307  1.0 77.436 528  A 1 
ATOM 4136 C CD1 . ILE A ? 528  ? -4.836  19.385  23.278  1.0 73.836 528  A 1 
ATOM 4137 N N   . GLU A ? 529  ? -4.653  15.465  26.222  1.0 91.439 529  A 1 
ATOM 4138 C CA  . GLU A ? 529  ? -4.495  14.150  26.803  1.0 91.276 529  A 1 
ATOM 4139 C C   . GLU A ? 529  ? -4.955  13.113  25.783  1.0 92.12  529  A 1 
ATOM 4140 O O   . GLU A ? 529  ? -6.058  13.205  25.233  1.0 90.679 529  A 1 
ATOM 4141 C CB  . GLU A ? 529  ? -5.301  14.007  28.089  1.0 89.54  529  A 1 
ATOM 4142 C CG  . GLU A ? 529  ? -5.171  12.650  28.755  1.0 81.311 529  A 1 
ATOM 4143 C CD  . GLU A ? 529  ? -5.949  12.556  30.067  1.0 80.261 529  A 1 
ATOM 4144 O OE1 . GLU A ? 529  ? -6.618  13.558  30.426  1.0 76.467 529  A 1 
ATOM 4145 O OE2 . GLU A ? 529  ? -5.912  11.499  30.730  1.0 72.251 529  A 1 
ATOM 4146 N N   . TYR A ? 530  ? -4.105  12.135  25.543  1.0 92.764 530  A 1 
ATOM 4147 C CA  . TYR A ? 530  ? -4.412  11.080  24.569  1.0 93.211 530  A 1 
ATOM 4148 C C   . TYR A ? 530  ? -5.173  9.936   25.262  1.0 93.584 530  A 1 
ATOM 4149 O O   . TYR A ? 530  ? -4.801  9.502   26.348  1.0 91.663 530  A 1 
ATOM 4150 C CB  . TYR A ? 530  ? -3.125  10.553  23.918  1.0 92.394 530  A 1 
ATOM 4151 C CG  . TYR A ? 530  ? -2.541  11.489  22.885  1.0 91.966 530  A 1 
ATOM 4152 C CD1 . TYR A ? 530  ? -2.912  11.410  21.561  1.0 89.654 530  A 1 
ATOM 4153 C CD2 . TYR A ? 530  ? -1.616  12.469  23.250  1.0 88.997 530  A 1 
ATOM 4154 C CE1 . TYR A ? 530  ? -2.382  12.245  20.618  1.0 88.117 530  A 1 
ATOM 4155 C CE2 . TYR A ? 530  ? -1.079  13.322  22.300  1.0 88.374 530  A 1 
ATOM 4156 C CZ  . TYR A ? 530  ? -1.472  13.198  20.991  1.0 88.181 530  A 1 
ATOM 4157 O OH  . TYR A ? 530  ? -0.938  14.028  20.021  1.0 87.982 530  A 1 
ATOM 4158 N N   . LEU A ? 531  ? -6.222  9.493   24.602  1.0 94.457 531  A 1 
ATOM 4159 C CA  . LEU A ? 531  ? -7.087  8.460   25.165  1.0 94.79  531  A 1 
ATOM 4160 C C   . LEU A ? 531  ? -7.246  7.341   24.146  1.0 95.303 531  A 1 
ATOM 4161 O O   . LEU A ? 531  ? -7.384  7.589   22.949  1.0 94.253 531  A 1 
ATOM 4162 C CB  . LEU A ? 531  ? -8.456  9.033   25.519  1.0 94.371 531  A 1 
ATOM 4163 C CG  . LEU A ? 531  ? -8.651  9.685   26.899  1.0 93.05  531  A 1 
ATOM 4164 C CD1 . LEU A ? 531  ? -7.952  11.022  26.988  1.0 88.088 531  A 1 
ATOM 4165 C CD2 . LEU A ? 531  ? -10.142 9.872   27.155  1.0 90.031 531  A 1 
ATOM 4166 N N   . THR A ? 532  ? -7.212  6.131   24.634  1.0 95.553 532  A 1 
ATOM 4167 C CA  . THR A ? 532  ? -7.464  4.971   23.800  1.0 95.35  532  A 1 
ATOM 4168 C C   . THR A ? 532  ? -8.962  4.781   23.634  1.0 95.317 532  A 1 
ATOM 4169 O O   . THR A ? 532  ? -9.777  5.592   24.101  1.0 93.895 532  A 1 
ATOM 4170 C CB  . THR A ? 532  ? -6.825  3.723   24.395  1.0 94.026 532  A 1 
ATOM 4171 O OG1 . THR A ? 532  ? -7.366  3.454   25.692  1.0 89.648 532  A 1 
ATOM 4172 C CG2 . THR A ? 532  ? -5.326  3.915   24.518  1.0 89.635 532  A 1 
ATOM 4173 N N   . ALA A ? 533  ? -9.347  3.705   22.979  1.0 96.114 533  A 1 
ATOM 4174 C CA  . ALA A ? 533  ? -10.754 3.478   22.679  1.0 95.685 533  A 1 
ATOM 4175 C C   . ALA A ? 533  ? -11.548 3.109   23.933  1.0 95.144 533  A 1 
ATOM 4176 O O   . ALA A ? 533  ? -12.666 3.591   24.126  1.0 92.136 533  A 1 
ATOM 4177 C CB  . ALA A ? 533  ? -10.904 2.381   21.640  1.0 94.652 533  A 1 
ATOM 4178 N N   . ASP A ? 534  ? -10.964 2.268   24.786  1.0 94.681 534  A 1 
ATOM 4179 C CA  . ASP A ? 534  ? -11.664 1.881   25.993  1.0 93.363 534  A 1 
ATOM 4180 C C   . ASP A ? 534  ? -11.689 2.988   27.020  1.0 93.474 534  A 1 
ATOM 4181 O O   . ASP A ? 534  ? -12.641 3.077   27.809  1.0 90.447 534  A 1 
ATOM 4182 C CB  . ASP A ? 534  ? -11.066 0.605   26.569  1.0 90.741 534  A 1 
ATOM 4183 C CG  . ASP A ? 534  ? -9.574  0.735   26.828  1.0 86.485 534  A 1 
ATOM 4184 O OD1 . ASP A ? 534  ? -8.973  1.751   26.420  1.0 76.27  534  A 1 
ATOM 4185 O OD2 . ASP A ? 534  ? -9.010  -0.199  27.426  1.0 79.083 534  A 1 
ATOM 4186 N N   . GLU A ? 535  ? -10.670 3.816   27.028  1.0 93.866 535  A 1 
ATOM 4187 C CA  . GLU A ? 535  ? -10.666 4.966   27.941  1.0 93.258 535  A 1 
ATOM 4188 C C   . GLU A ? 535  ? -11.633 6.051   27.469  1.0 93.516 535  A 1 
ATOM 4189 O O   . GLU A ? 535  ? -12.150 6.812   28.294  1.0 91.674 535  A 1 
ATOM 4190 C CB  . GLU A ? 535  ? -9.262  5.529   28.066  1.0 91.876 535  A 1 
ATOM 4191 C CG  . GLU A ? 535  ? -8.274  4.595   28.714  1.0 86.075 535  A 1 
ATOM 4192 C CD  . GLU A ? 535  ? -6.866  5.172   28.796  1.0 84.601 535  A 1 
ATOM 4193 O OE1 . GLU A ? 535  ? -6.647  6.227   28.138  1.0 80.111 535  A 1 
ATOM 4194 O OE2 . GLU A ? 535  ? -6.000  4.600   29.460  1.0 77.345 535  A 1 
ATOM 4195 N N   . GLU A ? 536  ? -11.877 6.113   26.179  1.0 94.557 536  A 1 
ATOM 4196 C CA  . GLU A ? 536  ? -12.817 7.094   25.653  1.0 94.223 536  A 1 
ATOM 4197 C C   . GLU A ? 536  ? -14.260 6.755   26.002  1.0 93.814 536  A 1 
ATOM 4198 O O   . GLU A ? 536  ? -15.073 7.646   26.249  1.0 91.465 536  A 1 
ATOM 4199 C CB  . GLU A ? 536  ? -12.653 7.208   24.141  1.0 93.254 536  A 1 
ATOM 4200 C CG  . GLU A ? 536  ? -13.543 8.257   23.497  1.0 91.714 536  A 1 
ATOM 4201 C CD  . GLU A ? 536  ? -13.390 8.330   21.996  1.0 90.619 536  A 1 
ATOM 4202 O OE1 . GLU A ? 536  ? -12.552 7.568   21.448  1.0 83.208 536  A 1 
ATOM 4203 O OE2 . GLU A ? 536  ? -14.091 9.158   21.347  1.0 81.868 536  A 1 
ATOM 4204 N N   . ASP A ? 537  ? -14.588 5.469   26.019  1.0 93.773 537  A 1 
ATOM 4205 C CA  . ASP A ? 537  ? -15.955 5.053   26.313  1.0 92.408 537  A 1 
ATOM 4206 C C   . ASP A ? 537  ? -16.330 5.246   27.760  1.0 91.951 537  A 1 
ATOM 4207 O O   . ASP A ? 537  ? -17.521 5.254   28.080  1.0 88.774 537  A 1 
ATOM 4208 C CB  . ASP A ? 537  ? -16.149 3.596   25.905  1.0 90.749 537  A 1 
ATOM 4209 C CG  . ASP A ? 537  ? -16.112 3.404   24.405  1.0 88.131 537  A 1 
ATOM 4210 O OD1 . ASP A ? 537  ? -16.428 4.358   23.677  1.0 77.915 537  A 1 
ATOM 4211 O OD2 . ASP A ? 537  ? -15.773 2.286   23.956  1.0 79.165 537  A 1 
ATOM 4212 N N   . ARG A ? 538  ? -15.359 5.381   28.649  1.0 91.992 538  A 1 
ATOM 4213 C CA  . ARG A ? 538  ? -15.652 5.629   30.047  1.0 90.693 538  A 1 
ATOM 4214 C C   . ARG A ? 538  ? -15.898 7.111   30.326  1.0 91.503 538  A 1 
ATOM 4215 O O   . ARG A ? 538  ? -16.411 7.440   31.399  1.0 88.415 538  A 1 
ATOM 4216 C CB  . ARG A ? 538  ? -14.520 5.108   30.950  1.0 88.122 538  A 1 
ATOM 4217 C CG  . ARG A ? 538  ? -14.352 3.610   30.922  1.0 81.657 538  A 1 
ATOM 4218 C CD  . ARG A ? 538  ? -13.311 3.121   31.917  1.0 76.997 538  A 1 
ATOM 4219 N NE  . ARG A ? 538  ? -11.977 3.536   31.485  1.0 72.165 538  A 1 
ATOM 4220 C CZ  . ARG A ? 538  ? -11.264 4.469   32.102  1.0 67.228 538  A 1 
ATOM 4221 N NH1 . ARG A ? 538  ? -11.780 5.114   33.154  1.0 58.068 538  A 1 
ATOM 4222 N NH2 . ARG A ? 538  ? -10.070 4.802   31.646  1.0 58.52  538  A 1 
ATOM 4223 N N   . HIS A ? 539  ? -15.520 7.958   29.412  1.0 93.686 539  A 1 
ATOM 4224 C CA  . HIS A ? 539  ? -15.649 9.398   29.620  1.0 93.785 539  A 1 
ATOM 4225 C C   . HIS A ? 539  ? -16.646 10.013  28.666  1.0 93.709 539  A 1 
ATOM 4226 O O   . HIS A ? 539  ? -17.043 9.398   27.676  1.0 90.657 539  A 1 
ATOM 4227 C CB  . HIS A ? 539  ? -14.287 10.076  29.468  1.0 93.181 539  A 1 
ATOM 4228 C CG  . HIS A ? 539  ? -13.283 9.663   30.493  1.0 93.106 539  A 1 
ATOM 4229 N ND1 . HIS A ? 539  ? -13.351 10.078  31.812  1.0 83.311 539  A 1 
ATOM 4230 C CD2 . HIS A ? 539  ? -12.223 8.833   30.409  1.0 85.577 539  A 1 
ATOM 4231 C CE1 . HIS A ? 539  ? -12.347 9.542   32.482  1.0 85.0   539  A 1 
ATOM 4232 N NE2 . HIS A ? 539  ? -11.652 8.784   31.668  1.0 86.138 539  A 1 
ATOM 4233 N N   . VAL A ? 540  ? -17.055 11.217  28.968  1.0 93.358 540  A 1 
ATOM 4234 C CA  . VAL A ? 540  ? -17.974 11.986  28.134  1.0 93.247 540  A 1 
ATOM 4235 C C   . VAL A ? 540  ? -17.163 12.996  27.335  1.0 93.593 540  A 1 
ATOM 4236 O O   . VAL A ? 540  ? -16.455 13.828  27.912  1.0 91.408 540  A 1 
ATOM 4237 C CB  . VAL A ? 540  ? -19.048 12.702  28.977  1.0 91.633 540  A 1 
ATOM 4238 C CG1 . VAL A ? 540  ? -19.912 11.675  29.697  1.0 88.257 540  A 1 
ATOM 4239 C CG2 . VAL A ? 540  ? -19.889 13.593  28.100  1.0 87.498 540  A 1 
ATOM 4240 N N   . VAL A ? 541  ? -17.264 12.918  26.024  1.0 94.277 541  A 1 
ATOM 4241 C CA  . VAL A ? 541  ? -16.467 13.748  25.141  1.0 94.381 541  A 1 
ATOM 4242 C C   . VAL A ? 541  ? -17.370 14.662  24.342  1.0 93.988 541  A 1 
ATOM 4243 O O   . VAL A ? 541  ? -18.308 14.206  23.679  1.0 91.89  541  A 1 
ATOM 4244 C CB  . VAL A ? 541  ? -15.607 12.895  24.198  1.0 93.471 541  A 1 
ATOM 4245 C CG1 . VAL A ? 541  ? -14.681 12.012  25.004  1.0 91.002 541  A 1 
ATOM 4246 C CG2 . VAL A ? 541  ? -14.821 13.776  23.239  1.0 90.819 541  A 1 
ATOM 4247 N N   . ALA A ? 542  ? -17.116 15.951  24.413  1.0 93.898 542  A 1 
ATOM 4248 C CA  . ALA A ? 542  ? -17.883 16.923  23.658  1.0 92.976 542  A 1 
ATOM 4249 C C   . ALA A ? 542  ? -17.309 17.052  22.231  1.0 92.167 542  A 1 
ATOM 4250 O O   . ALA A ? 542  ? -16.229 16.531  21.931  1.0 90.497 542  A 1 
ATOM 4251 C CB  . ALA A ? 542  ? -17.871 18.264  24.361  1.0 91.854 542  A 1 
ATOM 4252 N N   . GLN A ? 543  ? -18.027 17.783  21.419  1.0 91.25  543  A 1 
ATOM 4253 C CA  . GLN A ? 543  ? -17.596 17.977  20.044  1.0 89.68  543  A 1 
ATOM 4254 C C   . GLN A ? 543  ? -16.597 19.114  19.975  1.0 89.907 543  A 1 
ATOM 4255 O O   . GLN A ? 543  ? -16.494 19.966  20.852  1.0 87.531 543  A 1 
ATOM 4256 C CB  . GLN A ? 543  ? -18.823 18.247  19.147  1.0 85.805 543  A 1 
ATOM 4257 C CG  . GLN A ? 543  ? -18.570 18.096  17.662  1.0 77.236 543  A 1 
ATOM 4258 C CD  . GLN A ? 543  ? -19.832 18.286  16.852  1.0 74.083 543  A 1 
ATOM 4259 O OE1 . GLN A ? 543  ? -20.883 18.628  17.417  1.0 68.517 543  A 1 
ATOM 4260 N NE2 . GLN A ? 543  ? -19.749 18.063  15.549  1.0 67.157 543  A 1 
ATOM 4261 N N   . ALA A ? 544  ? -15.807 19.112  18.910  1.0 89.628 544  A 1 
ATOM 4262 C CA  . ALA A ? 544  ? -14.758 20.112  18.757  1.0 88.634 544  A 1 
ATOM 4263 C C   . ALA A ? 544  ? -15.308 21.482  18.349  1.0 87.764 544  A 1 
ATOM 4264 O O   . ALA A ? 544  ? -14.619 22.495  18.573  1.0 82.506 544  A 1 
ATOM 4265 C CB  . ALA A ? 544  ? -13.757 19.651  17.700  1.0 86.781 544  A 1 
ATOM 4266 N N   . ASN A ? 545  ? -16.497 21.539  17.816  1.0 87.054 545  A 1 
ATOM 4267 C CA  . ASN A ? 545  ? -17.076 22.807  17.418  1.0 85.319 545  A 1 
ATOM 4268 C C   . ASN A ? 545  ? -18.092 23.311  18.449  1.0 85.836 545  A 1 
ATOM 4269 O O   . ASN A ? 545  ? -18.971 24.090  18.107  1.0 81.938 545  A 1 
ATOM 4270 C CB  . ASN A ? 545  ? -17.709 22.698  16.029  1.0 81.55  545  A 1 
ATOM 4271 C CG  . ASN A ? 545  ? -18.736 21.610  15.930  1.0 78.159 545  A 1 
ATOM 4272 O OD1 . ASN A ? 545  ? -19.048 20.928  16.921  1.0 70.085 545  A 1 
ATOM 4273 N ND2 . ASN A ? 545  ? -19.275 21.417  14.745  1.0 72.204 545  A 1 
ATOM 4274 N N   . SER A ? 546  ? -17.963 22.871  19.661  1.0 86.039 546  A 1 
ATOM 4275 C CA  . SER A ? 546  ? -18.863 23.329  20.713  1.0 85.816 546  A 1 
ATOM 4276 C C   . SER A ? 546  ? -18.551 24.792  21.049  1.0 86.08  546  A 1 
ATOM 4277 O O   . SER A ? 546  ? -17.380 25.173  21.103  1.0 83.639 546  A 1 
ATOM 4278 C CB  . SER A ? 546  ? -18.740 22.462  21.960  1.0 85.06  546  A 1 
ATOM 4279 O OG  . SER A ? 546  ? -19.145 21.124  21.674  1.0 78.284 546  A 1 
ATOM 4280 N N   . PRO A ? 547  ? -19.557 25.600  21.267  1.0 88.053 547  A 1 
ATOM 4281 C CA  . PRO A ? 547  ? -19.339 27.009  21.556  1.0 87.214 547  A 1 
ATOM 4282 C C   . PRO A ? 547  ? -18.693 27.236  22.908  1.0 87.12  547  A 1 
ATOM 4283 O O   . PRO A ? 547  ? -19.228 26.836  23.940  1.0 84.266 547  A 1 
ATOM 4284 C CB  . PRO A ? 547  ? -20.727 27.651  21.459  1.0 84.742 547  A 1 
ATOM 4285 C CG  . PRO A ? 547  ? -21.539 26.661  20.710  1.0 83.67  547  A 1 
ATOM 4286 C CD  . PRO A ? 547  ? -21.000 25.330  21.056  1.0 86.339 547  A 1 
ATOM 4287 N N   . ILE A ? 548  ? -17.528 27.896  22.889  1.0 86.756 548  A 1 
ATOM 4288 C CA  . ILE A ? 548  ? -16.796 28.233  24.106  1.0 84.851 548  A 1 
ATOM 4289 C C   . ILE A ? 548  ? -16.402 29.692  24.039  1.0 83.603 548  A 1 
ATOM 4290 O O   . ILE A ? 548  ? -16.173 30.263  22.971  1.0 79.324 548  A 1 
ATOM 4291 C CB  . ILE A ? 548  ? -15.566 27.335  24.289  1.0 83.003 548  A 1 
ATOM 4292 C CG1 . ILE A ? 548  ? -14.652 27.423  23.071  1.0 78.026 548  A 1 
ATOM 4293 C CG2 . ILE A ? 548  ? -15.973 25.894  24.550  1.0 74.614 548  A 1 
ATOM 4294 C CD1 . ILE A ? 548  ? -13.346 26.708  23.248  1.0 73.003 548  A 1 
ATOM 4295 N N   . ASP A ? 549  ? -16.319 30.304  25.196  1.0 84.606 549  A 1 
ATOM 4296 C CA  . ASP A ? 549  ? -15.956 31.711  25.272  1.0 82.903 549  A 1 
ATOM 4297 C C   . ASP A ? 549  ? -14.430 31.863  25.358  1.0 82.986 549  A 1 
ATOM 4298 O O   . ASP A ? 549  ? -13.681 30.929  25.102  1.0 79.542 549  A 1 
ATOM 4299 C CB  . ASP A ? 549  ? -16.665 32.381  26.460  1.0 78.677 549  A 1 
ATOM 4300 C CG  . ASP A ? 549  ? -16.372 31.684  27.782  1.0 75.75  549  A 1 
ATOM 4301 O OD1 . ASP A ? 549  ? -15.666 30.660  27.799  1.0 69.146 549  A 1 
ATOM 4302 O OD2 . ASP A ? 549  ? -16.885 32.179  28.820  1.0 73.215 549  A 1 
ATOM 4303 N N   . GLU A ? 550  ? -14.001 33.047  25.705  1.0 78.007 550  A 1 
ATOM 4304 C CA  . GLU A ? 550  ? -12.582 33.316  25.819  1.0 76.587 550  A 1 
ATOM 4305 C C   . GLU A ? 550  ? -11.951 32.617  27.003  1.0 78.114 550  A 1 
ATOM 4306 O O   . GLU A ? 550  ? -10.795 32.186  26.934  1.0 75.156 550  A 1 
ATOM 4307 C CB  . GLU A ? 550  ? -12.331 34.815  25.904  1.0 71.706 550  A 1 
ATOM 4308 C CG  . GLU A ? 550  ? -10.871 35.225  25.869  1.0 65.587 550  A 1 
ATOM 4309 C CD  . GLU A ? 550  ? -10.688 36.722  25.912  1.0 58.006 550  A 1 
ATOM 4310 O OE1 . GLU A ? 550  ? -11.710 37.442  26.103  1.0 53.526 550  A 1 
ATOM 4311 O OE2 . GLU A ? 550  ? -9.538  37.193  25.763  1.0 51.92  550  A 1 
ATOM 4312 N N   . ALA A ? 551  ? -12.717 32.453  28.058  1.0 81.511 551  A 1 
ATOM 4313 C CA  . ALA A ? 551  ? -12.204 31.790  29.254  1.0 81.501 551  A 1 
ATOM 4314 C C   . ALA A ? 551  ? -12.191 30.273  29.107  1.0 82.874 551  A 1 
ATOM 4315 O O   . ALA A ? 551  ? -11.498 29.606  29.860  1.0 78.715 551  A 1 
ATOM 4316 C CB  . ALA A ? 551  ? -12.999 32.191  30.468  1.0 79.311 551  A 1 
ATOM 4317 N N   . GLY A ? 552  ? -12.954 29.758  28.189  1.0 85.279 552  A 1 
ATOM 4318 C CA  . GLY A ? 552  ? -13.012 28.335  27.970  1.0 84.518 552  A 1 
ATOM 4319 C C   . GLY A ? 552  ? -14.258 27.652  28.450  1.0 86.486 552  A 1 
ATOM 4320 O O   . GLY A ? 552  ? -14.361 26.435  28.345  1.0 83.253 552  A 1 
ATOM 4321 N N   . ARG A ? 553  ? -15.189 28.424  28.988  1.0 87.257 553  A 1 
ATOM 4322 C CA  . ARG A ? 553  ? -16.446 27.855  29.441  1.0 86.754 553  A 1 
ATOM 4323 C C   . ARG A ? 553  ? -17.432 27.682  28.304  1.0 87.45  553  A 1 
ATOM 4324 O O   . ARG A ? 553  ? -17.399 28.435  27.330  1.0 83.815 553  A 1 
ATOM 4325 C CB  . ARG A ? 553  ? -17.082 28.718  30.524  1.0 84.668 553  A 1 
ATOM 4326 C CG  . ARG A ? 553  ? -16.258 28.848  31.800  1.0 73.504 553  A 1 
ATOM 4327 C CD  . ARG A ? 553  ? -16.974 29.694  32.823  1.0 70.974 553  A 1 
ATOM 4328 N NE  . ARG A ? 553  ? -16.244 29.708  34.089  1.0 66.543 553  A 1 
ATOM 4329 C CZ  . ARG A ? 553  ? -15.309 30.602  34.368  1.0 63.472 553  A 1 
ATOM 4330 N NH1 . ARG A ? 553  ? -14.995 31.563  33.500  1.0 56.707 553  A 1 
ATOM 4331 N NH2 . ARG A ? 553  ? -14.670 30.549  35.538  1.0 55.174 553  A 1 
ATOM 4332 N N   . PHE A ? 554  ? -18.303 26.695  28.404  1.0 87.372 554  A 1 
ATOM 4333 C CA  . PHE A ? 554  ? -19.303 26.459  27.375  1.0 87.169 554  A 1 
ATOM 4334 C C   . PHE A ? 554  ? -20.369 27.538  27.433  1.0 86.319 554  A 1 
ATOM 4335 O O   . PHE A ? 554  ? -20.854 27.900  28.506  1.0 82.54  554  A 1 
ATOM 4336 C CB  . PHE A ? 554  ? -19.937 25.089  27.562  1.0 87.173 554  A 1 
ATOM 4337 C CG  . PHE A ? 554  ? -19.004 23.951  27.275  1.0 89.838 554  A 1 
ATOM 4338 C CD1 . PHE A ? 554  ? -18.732 23.575  25.974  1.0 88.324 554  A 1 
ATOM 4339 C CD2 . PHE A ? 554  ? -18.381 23.272  28.292  1.0 87.911 554  A 1 
ATOM 4340 C CE1 . PHE A ? 554  ? -17.876 22.533  25.704  1.0 87.076 554  A 1 
ATOM 4341 C CE2 . PHE A ? 554  ? -17.520 22.225  28.036  1.0 86.683 554  A 1 
ATOM 4342 C CZ  . PHE A ? 554  ? -17.267 21.846  26.730  1.0 88.321 554  A 1 
ATOM 4343 N N   . LEU A ? 555  ? -20.726 28.022  26.249  1.0 87.308 555  A 1 
ATOM 4344 C CA  . LEU A ? 555  ? -21.778 29.041  26.197  1.0 85.57  555  A 1 
ATOM 4345 C C   . LEU A ? 555  ? -23.167 28.459  26.418  1.0 85.9   555  A 1 
ATOM 4346 O O   . LEU A ? 555  ? -24.017 29.111  27.003  1.0 81.79  555  A 1 
ATOM 4347 C CB  . LEU A ? 555  ? -21.733 29.740  24.835  1.0 82.386 555  A 1 
ATOM 4348 C CG  . LEU A ? 555  ? -20.482 30.558  24.526  1.0 78.834 555  A 1 
ATOM 4349 C CD1 . LEU A ? 555  ? -20.314 31.673  25.538  1.0 77.261 555  A 1 
ATOM 4350 C CD2 . LEU A ? 555  ? -20.537 31.121  23.127  1.0 76.553 555  A 1 
ATOM 4351 N N   . GLU A ? 556  ? -23.367 27.241  25.984  1.0 86.256 556  A 1 
ATOM 4352 C CA  . GLU A ? 556  ? -24.662 26.593  26.123  1.0 85.633 556  A 1 
ATOM 4353 C C   . GLU A ? 556  ? -24.659 25.744  27.391  1.0 86.697 556  A 1 
ATOM 4354 O O   . GLU A ? 556  ? -23.657 25.109  27.725  1.0 84.006 556  A 1 
ATOM 4355 C CB  . GLU A ? 556  ? -24.991 25.733  24.897  1.0 82.784 556  A 1 
ATOM 4356 C CG  . GLU A ? 556  ? -25.195 26.510  23.628  1.0 78.118 556  A 1 
ATOM 4357 C CD  . GLU A ? 556  ? -25.503 25.646  22.429  1.0 73.14  556  A 1 
ATOM 4358 O OE1 . GLU A ? 556  ? -25.440 24.409  22.585  1.0 69.468 556  A 1 
ATOM 4359 O OE2 . GLU A ? 556  ? -25.798 26.188  21.354  1.0 67.767 556  A 1 
ATOM 4360 N N   . PRO A ? 557  ? -25.776 25.736  28.108  1.0 88.456 557  A 1 
ATOM 4361 C CA  . PRO A ? 557  ? -25.853 24.900  29.306  1.0 87.385 557  A 1 
ATOM 4362 C C   . PRO A ? 557  ? -25.807 23.396  28.999  1.0 87.982 557  A 1 
ATOM 4363 O O   . PRO A ? 557  ? -25.251 22.630  29.805  1.0 83.314 557  A 1 
ATOM 4364 C CB  . PRO A ? 557  ? -27.172 25.298  29.949  1.0 85.645 557  A 1 
ATOM 4365 C CG  . PRO A ? 557  ? -27.460 26.645  29.406  1.0 83.636 557  A 1 
ATOM 4366 C CD  . PRO A ? 557  ? -26.914 26.651  28.018  1.0 86.219 557  A 1 
ATOM 4367 N N   . ARG A ? 558  ? -26.387 23.000  27.894  1.0 86.877 558  A 1 
ATOM 4368 C CA  . ARG A ? 558  ? -26.340 21.613  27.470  1.0 87.197 558  A 1 
ATOM 4369 C C   . ARG A ? 558  ? -25.407 21.479  26.271  1.0 88.147 558  A 1 
ATOM 4370 O O   . ARG A ? 558  ? -25.472 22.282  25.360  1.0 84.249 558  A 1 
ATOM 4371 C CB  . ARG A ? 558  ? -27.735 21.096  27.171  1.0 84.337 558  A 1 
ATOM 4372 C CG  . ARG A ? 558  ? -28.478 21.856  26.088  1.0 79.664 558  A 1 
ATOM 4373 C CD  . ARG A ? 558  ? -29.909 21.378  25.935  1.0 77.004 558  A 1 
ATOM 4374 N NE  . ARG A ? 558  ? -30.586 22.089  24.863  1.0 74.051 558  A 1 
ATOM 4375 C CZ  . ARG A ? 558  ? -31.203 23.249  25.001  1.0 68.311 558  A 1 
ATOM 4376 N NH1 . ARG A ? 558  ? -31.256 23.820  26.215  1.0 61.41  558  A 1 
ATOM 4377 N NH2 . ARG A ? 558  ? -31.822 23.807  23.979  1.0 61.372 558  A 1 
ATOM 4378 N N   . VAL A ? 559  ? -24.565 20.478  26.322  1.0 89.132 559  A 1 
ATOM 4379 C CA  . VAL A ? 559  ? -23.534 20.265  25.321  1.0 88.976 559  A 1 
ATOM 4380 C C   . VAL A ? 559  ? -23.767 18.913  24.657  1.0 89.708 559  A 1 
ATOM 4381 O O   . VAL A ? 559  ? -24.014 17.920  25.347  1.0 88.007 559  A 1 
ATOM 4382 C CB  . VAL A ? 559  ? -22.127 20.320  25.940  1.0 87.495 559  A 1 
ATOM 4383 C CG1 . VAL A ? 559  ? -21.910 21.672  26.585  1.0 80.981 559  A 1 
ATOM 4384 C CG2 . VAL A ? 559  ? -21.063 20.069  24.877  1.0 81.835 559  A 1 
ATOM 4385 N N   . LEU A ? 560  ? -23.708 18.903  23.338  1.0 90.84  560  A 1 
ATOM 4386 C CA  . LEU A ? 560  ? -23.842 17.668  22.593  1.0 90.703 560  A 1 
ATOM 4387 C C   . LEU A ? 560  ? -22.592 16.835  22.765  1.0 91.422 560  A 1 
ATOM 4388 O O   . LEU A ? 560  ? -21.521 17.192  22.289  1.0 89.12  560  A 1 
ATOM 4389 C CB  . LEU A ? 560  ? -24.112 17.951  21.113  1.0 88.651 560  A 1 
ATOM 4390 C CG  . LEU A ? 560  ? -24.277 16.745  20.208  1.0 84.157 560  A 1 
ATOM 4391 C CD1 . LEU A ? 560  ? -25.503 15.944  20.643  1.0 81.588 560  A 1 
ATOM 4392 C CD2 . LEU A ? 560  ? -24.402 17.172  18.755  1.0 81.083 560  A 1 
ATOM 4393 N N   . VAL A ? 561  ? -22.724 15.735  23.452  1.0 92.783 561  A 1 
ATOM 4394 C CA  . VAL A ? 561  ? -21.596 14.863  23.752  1.0 92.805 561  A 1 
ATOM 4395 C C   . VAL A ? 561  ? -21.892 13.467  23.266  1.0 92.469 561  A 1 
ATOM 4396 O O   . VAL A ? 561  ? -23.008 13.111  22.862  1.0 90.118 561  A 1 
ATOM 4397 C CB  . VAL A ? 561  ? -21.255 14.838  25.247  1.0 91.537 561  A 1 
ATOM 4398 C CG1 . VAL A ? 561  ? -20.889 16.224  25.736  1.0 88.687 561  A 1 
ATOM 4399 C CG2 . VAL A ? 561  ? -22.400 14.280  26.056  1.0 84.963 561  A 1 
ATOM 4400 N N   . ARG A ? 562  ? -20.871 12.641  23.309  1.0 92.65  562  A 1 
ATOM 4401 C CA  . ARG A ? 562  ? -20.976 11.232  22.935  1.0 91.758 562  A 1 
ATOM 4402 C C   . ARG A ? 562  ? -20.419 10.386  24.068  1.0 91.128 562  A 1 
ATOM 4403 O O   . ARG A ? 562  ? -19.466 10.753  24.741  1.0 89.37  562  A 1 
ATOM 4404 C CB  . ARG A ? 562  ? -20.238 10.959  21.647  1.0 89.652 562  A 1 
ATOM 4405 C CG  . ARG A ? 562  ? -18.768 11.340  21.674  1.0 85.252 562  A 1 
ATOM 4406 C CD  . ARG A ? 562  ? -18.114 11.169  20.309  1.0 86.378 562  A 1 
ATOM 4407 N NE  . ARG A ? 562  ? -16.767 11.664  20.295  1.0 82.838 562  A 1 
ATOM 4408 C CZ  . ARG A ? 562  ? -15.711 10.938  20.599  1.0 82.627 562  A 1 
ATOM 4409 N NH1 . ARG A ? 562  ? -15.869 9.654   20.892  1.0 70.811 562  A 1 
ATOM 4410 N NH2 . ARG A ? 562  ? -14.515 11.478  20.587  1.0 74.015 562  A 1 
ATOM 4411 N N   . ARG A ? 563  ? -21.023 9.265   24.272  1.0 90.72  563  A 1 
ATOM 4412 C CA  . ARG A ? 563  ? -20.644 8.335   25.326  1.0 88.799 563  A 1 
ATOM 4413 C C   . ARG A ? 563  ? -20.166 7.024   24.728  1.0 87.706 563  A 1 
ATOM 4414 O O   . ARG A ? 563  ? -19.688 6.979   23.595  1.0 82.008 563  A 1 
ATOM 4415 C CB  . ARG A ? 563  ? -21.822 8.115   26.303  1.0 85.298 563  A 1 
ATOM 4416 C CG  . ARG A ? 563  ? -22.195 9.343   27.117  1.0 79.057 563  A 1 
ATOM 4417 C CD  . ARG A ? 563  ? -23.292 9.028   28.102  1.0 77.444 563  A 1 
ATOM 4418 N NE  . ARG A ? 563  ? -23.710 10.205  28.835  1.0 74.112 563  A 1 
ATOM 4419 C CZ  . ARG A ? 563  ? -23.174 10.591  29.995  1.0 68.663 563  A 1 
ATOM 4420 N NH1 . ARG A ? 563  ? -22.211 9.881   30.555  1.0 61.229 563  A 1 
ATOM 4421 N NH2 . ARG A ? 563  ? -23.628 11.668  30.611  1.0 62.655 563  A 1 
ATOM 4422 N N   . LYS A ? 564  ? -20.288 5.982   25.502  1.0 85.869 564  A 1 
ATOM 4423 C CA  . LYS A ? 564  ? -19.810 4.654   25.069  1.0 84.251 564  A 1 
ATOM 4424 C C   . LYS A ? 564  ? -20.718 4.126   23.969  1.0 83.667 564  A 1 
ATOM 4425 O O   . LYS A ? 564  ? -21.924 4.335   23.959  1.0 76.499 564  A 1 
ATOM 4426 C CB  . LYS A ? 564  ? -19.786 3.705   26.259  1.0 79.562 564  A 1 
ATOM 4427 C CG  . LYS A ? 564  ? -19.208 2.336   25.955  1.0 76.101 564  A 1 
ATOM 4428 C CD  . LYS A ? 564  ? -19.126 1.482   27.195  1.0 73.092 564  A 1 
ATOM 4429 C CE  . LYS A ? 564  ? -18.554 0.116   26.909  1.0 68.68  564  A 1 
ATOM 4430 N NZ  . LYS A ? 564  ? -18.446 -0.725  28.115  1.0 60.805 564  A 1 
ATOM 4431 N N   . ALA A ? 565  ? -20.076 3.399   23.049  1.0 82.248 565  A 1 
ATOM 4432 C CA  . ALA A ? 565  ? -20.728 2.760   21.911  1.0 81.094 565  A 1 
ATOM 4433 C C   . ALA A ? 565  ? -21.465 3.743   21.019  1.0 81.804 565  A 1 
ATOM 4434 O O   . ALA A ? 565  ? -22.456 3.385   20.356  1.0 73.996 565  A 1 
ATOM 4435 C CB  . ALA A ? 565  ? -21.678 1.646   22.368  1.0 76.233 565  A 1 
ATOM 4436 N N   . GLY A ? 566  ? -20.987 4.971   20.994  1.0 84.278 566  A 1 
ATOM 4437 C CA  . GLY A ? 566  ? -21.553 5.972   20.101  1.0 83.374 566  A 1 
ATOM 4438 C C   . GLY A ? 566  ? -22.860 6.577   20.531  1.0 85.754 566  A 1 
ATOM 4439 O O   . GLY A ? 566  ? -23.651 6.992   19.693  1.0 80.366 566  A 1 
ATOM 4440 N N   . GLU A ? 567  ? -23.108 6.639   21.824  1.0 86.897 567  A 1 
ATOM 4441 C CA  . GLU A ? 567  ? -24.342 7.226   22.334  1.0 86.565 567  A 1 
ATOM 4442 C C   . GLU A ? 567  ? -24.201 8.734   22.349  1.0 88.199 567  A 1 
ATOM 4443 O O   . GLU A ? 567  ? -23.313 9.302   22.990  1.0 85.08  567  A 1 
ATOM 4444 C CB  . GLU A ? 567  ? -24.637 6.708   23.735  1.0 83.294 567  A 1 
ATOM 4445 C CG  . GLU A ? 567  ? -25.934 7.247   24.338  1.0 70.782 567  A 1 
ATOM 4446 C CD  . GLU A ? 567  ? -26.200 6.695   25.733  1.0 66.345 567  A 1 
ATOM 4447 O OE1 . GLU A ? 567  ? -25.369 5.902   26.223  1.0 65.113 567  A 1 
ATOM 4448 O OE2 . GLU A ? 567  ? -27.261 7.038   26.301  1.0 58.196 567  A 1 
ATOM 4449 N N   . VAL A ? 568  ? -25.099 9.382   21.629  1.0 88.775 568  A 1 
ATOM 4450 C CA  . VAL A ? 568  ? -25.082 10.850  21.500  1.0 88.645 568  A 1 
ATOM 4451 C C   . VAL A ? 568  ? -26.262 11.411  22.253  1.0 89.262 568  A 1 
ATOM 4452 O O   . VAL A ? 568  ? -27.412 11.034  21.989  1.0 85.206 568  A 1 
ATOM 4453 C CB  . VAL A ? 568  ? -25.134 11.248  20.020  1.0 85.497 568  A 1 
ATOM 4454 C CG1 . VAL A ? 568  ? -23.893 10.738  19.304  1.0 79.979 568  A 1 
ATOM 4455 C CG2 . VAL A ? 568  ? -25.232 12.762  19.906  1.0 78.189 568  A 1 
ATOM 4456 N N   . GLU A ? 569  ? -26.008 12.311  23.175  1.0 90.063 569  A 1 
ATOM 4457 C CA  . GLU A ? 569  ? -27.042 12.971  23.951  1.0 89.182 569  A 1 
ATOM 4458 C C   . GLU A ? 569  ? -26.586 14.336  24.396  1.0 89.882 569  A 1 
ATOM 4459 O O   . GLU A ? 569  ? -25.395 14.654  24.350  1.0 87.096 569  A 1 
ATOM 4460 C CB  . GLU A ? 569  ? -27.462 12.109  25.156  1.0 85.758 569  A 1 
ATOM 4461 C CG  . GLU A ? 569  ? -26.371 11.932  26.194  1.0 76.525 569  A 1 
ATOM 4462 C CD  . GLU A ? 569  ? -26.801 11.061  27.362  1.0 74.979 569  A 1 
ATOM 4463 O OE1 . GLU A ? 569  ? -27.984 10.628  27.374  1.0 71.388 569  A 1 
ATOM 4464 O OE2 . GLU A ? 569  ? -25.956 10.783  28.248  1.0 65.175 569  A 1 
ATOM 4465 N N   . TYR A ? 570  ? -27.515 15.120  24.833  1.0 90.233 570  A 1 
ATOM 4466 C CA  . TYR A ? 570  ? -27.230 16.437  25.370  1.0 90.371 570  A 1 
ATOM 4467 C C   . TYR A ? 570  ? -27.077 16.355  26.867  1.0 90.126 570  A 1 
ATOM 4468 O O   . TYR A ? 570  ? -28.026 15.965  27.564  1.0 86.797 570  A 1 
ATOM 4469 C CB  . TYR A ? 570  ? -28.302 17.444  24.989  1.0 89.128 570  A 1 
ATOM 4470 C CG  . TYR A ? 570  ? -28.290 17.857  23.538  1.0 89.179 570  A 1 
ATOM 4471 C CD1 . TYR A ? 570  ? -27.476 18.863  23.083  1.0 86.413 570  A 1 
ATOM 4472 C CD2 . TYR A ? 570  ? -29.133 17.218  22.609  1.0 85.884 570  A 1 
ATOM 4473 C CE1 . TYR A ? 570  ? -27.464 19.247  21.756  1.0 84.573 570  A 1 
ATOM 4474 C CE2 . TYR A ? 570  ? -29.128 17.595  21.272  1.0 84.002 570  A 1 
ATOM 4475 C CZ  . TYR A ? 570  ? -28.297 18.621  20.872  1.0 85.332 570  A 1 
ATOM 4476 O OH  . TYR A ? 570  ? -28.300 18.973  19.533  1.0 82.962 570  A 1 
ATOM 4477 N N   . VAL A ? 571  ? -25.924 16.732  27.356  1.0 89.003 571  A 1 
ATOM 4478 C CA  . VAL A ? 571  ? -25.662 16.706  28.792  1.0 88.225 571  A 1 
ATOM 4479 C C   . VAL A ? 571  ? -25.338 18.121  29.264  1.0 88.352 571  A 1 
ATOM 4480 O O   . VAL A ? 571  ? -25.200 19.047  28.463  1.0 85.632 571  A 1 
ATOM 4481 C CB  . VAL A ? 571  ? -24.536 15.722  29.168  1.0 86.845 571  A 1 
ATOM 4482 C CG1 . VAL A ? 571  ? -24.889 14.331  28.748  1.0 84.549 571  A 1 
ATOM 4483 C CG2 . VAL A ? 571  ? -23.242 16.199  28.516  1.0 82.572 571  A 1 
ATOM 4484 N N   . ALA A ? 572  ? -25.227 18.273  30.550  1.0 89.913 572  A 1 
ATOM 4485 C CA  . ALA A ? 572  ? -24.860 19.568  31.100  1.0 89.353 572  A 1 
ATOM 4486 C C   . ALA A ? 572  ? -23.376 19.845  30.925  1.0 90.212 572  A 1 
ATOM 4487 O O   . ALA A ? 572  ? -22.580 18.914  30.705  1.0 88.069 572  A 1 
ATOM 4488 C CB  . ALA A ? 572  ? -25.214 19.621  32.592  1.0 87.442 572  A 1 
ATOM 4489 N N   . SER A ? 573  ? -22.992 21.104  31.043  1.0 88.853 573  A 1 
ATOM 4490 C CA  . SER A ? 573  ? -21.607 21.475  30.855  1.0 87.745 573  A 1 
ATOM 4491 C C   . SER A ? 573  ? -20.692 20.925  31.947  1.0 88.696 573  A 1 
ATOM 4492 O O   . SER A ? 573  ? -19.495 20.732  31.703  1.0 85.262 573  A 1 
ATOM 4493 C CB  . SER A ? 573  ? -21.475 22.981  30.795  1.0 84.577 573  A 1 
ATOM 4494 O OG  . SER A ? 573  ? -22.187 23.518  29.686  1.0 75.536 573  A 1 
ATOM 4495 N N   . SER A ? 574  ? -21.224 20.686  33.110  1.0 89.77  574  A 1 
ATOM 4496 C CA  . SER A ? 574  ? -20.406 20.171  34.219  1.0 88.938 574  A 1 
ATOM 4497 C C   . SER A ? 574  ? -20.072 18.689  34.071  1.0 89.773 574  A 1 
ATOM 4498 O O   . SER A ? 574  ? -19.109 18.222  34.662  1.0 86.304 574  A 1 
ATOM 4499 C CB  . SER A ? 574  ? -21.100 20.399  35.543  1.0 86.749 574  A 1 
ATOM 4500 O OG  . SER A ? 574  ? -22.291 19.629  35.638  1.0 81.591 574  A 1 
ATOM 4501 N N   . GLU A ? 575  ? -20.842 17.986  33.258  1.0 90.63  575  A 1 
ATOM 4502 C CA  . GLU A ? 575  ? -20.609 16.565  33.082  1.0 90.013 575  A 1 
ATOM 4503 C C   . GLU A ? 575  ? -19.636 16.245  31.950  1.0 91.15  575  A 1 
ATOM 4504 O O   . GLU A ? 575  ? -19.323 15.094  31.713  1.0 88.33  575  A 1 
ATOM 4505 C CB  . GLU A ? 575  ? -21.934 15.837  32.829  1.0 87.842 575  A 1 
ATOM 4506 C CG  . GLU A ? 575  ? -22.904 15.911  33.968  1.0 78.989 575  A 1 
ATOM 4507 C CD  . GLU A ? 575  ? -24.200 15.184  33.676  1.0 73.144 575  A 1 
ATOM 4508 O OE1 . GLU A ? 575  ? -24.383 14.779  32.533  1.0 69.252 575  A 1 
ATOM 4509 O OE2 . GLU A ? 575  ? -25.020 15.018  34.635  1.0 65.498 575  A 1 
ATOM 4510 N N   . VAL A ? 576  ? -19.176 17.276  31.246  1.0 92.276 576  A 1 
ATOM 4511 C CA  . VAL A ? 576  ? -18.262 17.064  30.134  1.0 92.849 576  A 1 
ATOM 4512 C C   . VAL A ? 576  ? -16.873 16.786  30.669  1.0 92.913 576  A 1 
ATOM 4513 O O   . VAL A ? 576  ? -16.321 17.558  31.455  1.0 90.913 576  A 1 
ATOM 4514 C CB  . VAL A ? 576  ? -18.251 18.269  29.189  1.0 92.308 576  A 1 
ATOM 4515 C CG1 . VAL A ? 576  ? -19.652 18.506  28.624  1.0 89.902 576  A 1 
ATOM 4516 C CG2 . VAL A ? 576  ? -17.263 18.063  28.064  1.0 90.721 576  A 1 
ATOM 4517 N N   . ASP A ? 577  ? -16.302 15.667  30.260  1.0 94.191 577  A 1 
ATOM 4518 C CA  . ASP A ? 577  ? -14.972 15.302  30.706  1.0 93.737 577  A 1 
ATOM 4519 C C   . ASP A ? 577  ? -13.895 15.744  29.719  1.0 93.768 577  A 1 
ATOM 4520 O O   . ASP A ? 577  ? -12.856 16.264  30.121  1.0 90.894 577  A 1 
ATOM 4521 C CB  . ASP A ? 577  ? -14.862 13.790  30.906  1.0 92.518 577  A 1 
ATOM 4522 C CG  . ASP A ? 577  ? -15.737 13.285  32.040  1.0 91.564 577  A 1 
ATOM 4523 O OD1 . ASP A ? 577  ? -15.915 14.047  33.014  1.0 86.357 577  A 1 
ATOM 4524 O OD2 . ASP A ? 577  ? -16.224 12.143  31.961  1.0 86.051 577  A 1 
ATOM 4525 N N   . TYR A ? 578  ? -14.124 15.534  28.456  1.0 94.003 578  A 1 
ATOM 4526 C CA  . TYR A ? 578  ? -13.141 15.840  27.428  1.0 94.15  578  A 1 
ATOM 4527 C C   . TYR A ? 578  ? -13.817 16.544  26.246  1.0 93.735 578  A 1 
ATOM 4528 O O   . TYR A ? 578  ? -15.044 16.564  26.140  1.0 92.066 578  A 1 
ATOM 4529 C CB  . TYR A ? 578  ? -12.410 14.576  26.951  1.0 93.935 578  A 1 
ATOM 4530 C CG  . TYR A ? 578  ? -11.529 13.940  28.005  1.0 94.475 578  A 1 
ATOM 4531 C CD1 . TYR A ? 578  ? -10.256 14.436  28.265  1.0 92.696 578  A 1 
ATOM 4532 C CD2 . TYR A ? 578  ? -11.968 12.859  28.749  1.0 92.433 578  A 1 
ATOM 4533 C CE1 . TYR A ? 578  ? -9.455  13.887  29.232  1.0 91.363 578  A 1 
ATOM 4534 C CE2 . TYR A ? 578  ? -11.159 12.283  29.712  1.0 91.448 578  A 1 
ATOM 4535 C CZ  . TYR A ? 578  ? -9.918  12.806  29.940  1.0 91.96  578  A 1 
ATOM 4536 O OH  . TYR A ? 578  ? -9.107  12.258  30.925  1.0 90.563 578  A 1 
ATOM 4537 N N   . MET A ? 579  ? -12.999 17.108  25.404  1.0 94.219 579  A 1 
ATOM 4538 C CA  . MET A ? 579  ? -13.464 17.776  24.205  1.0 93.39  579  A 1 
ATOM 4539 C C   . MET A ? 579  ? -12.530 17.402  23.054  1.0 93.326 579  A 1 
ATOM 4540 O O   . MET A ? 579  ? -11.339 17.219  23.238  1.0 91.856 579  A 1 
ATOM 4541 C CB  . MET A ? 579  ? -13.486 19.293  24.379  1.0 91.31  579  A 1 
ATOM 4542 C CG  . MET A ? 579  ? -14.042 20.080  23.177  1.0 88.605 579  A 1 
ATOM 4543 S SD  . MET A ? 579  ? -14.098 21.855  23.469  1.0 87.906 579  A 1 
ATOM 4544 C CE  . MET A ? 579  ? -14.781 22.405  21.891  1.0 77.36  579  A 1 
ATOM 4545 N N   . ASP A ? 580  ? -13.097 17.285  21.861  1.0 93.541 580  A 1 
ATOM 4546 C CA  . ASP A ? 580  ? -12.307 16.962  20.678  1.0 93.241 580  A 1 
ATOM 4547 C C   . ASP A ? 580  ? -11.332 18.085  20.358  1.0 92.334 580  A 1 
ATOM 4548 O O   . ASP A ? 580  ? -11.581 19.253  20.633  1.0 89.919 580  A 1 
ATOM 4549 C CB  . ASP A ? 580  ? -13.212 16.684  19.488  1.0 92.389 580  A 1 
ATOM 4550 C CG  . ASP A ? 580  ? -14.031 15.424  19.661  1.0 92.02  580  A 1 
ATOM 4551 O OD1 . ASP A ? 580  ? -13.546 14.500  20.343  1.0 83.599 580  A 1 
ATOM 4552 O OD2 . ASP A ? 580  ? -15.147 15.365  19.109  1.0 84.543 580  A 1 
ATOM 4553 N N   . VAL A ? 581  ? -10.206 17.704  19.771  1.0 92.835 581  A 1 
ATOM 4554 C CA  . VAL A ? 581  ? -9.153  18.674  19.457  1.0 91.635 581  A 1 
ATOM 4555 C C   . VAL A ? 581  ? -9.511  19.463  18.208  1.0 90.701 581  A 1 
ATOM 4556 O O   . VAL A ? 581  ? -9.556  20.702  18.233  1.0 85.865 581  A 1 
ATOM 4557 C CB  . VAL A ? 581  ? -7.815  17.962  19.310  1.0 90.687 581  A 1 
ATOM 4558 C CG1 . VAL A ? 581  ? -7.409  17.286  20.601  1.0 85.762 581  A 1 
ATOM 4559 C CG2 . VAL A ? 581  ? -6.757  18.940  18.873  1.0 84.579 581  A 1 
ATOM 4560 N N   . SER A ? 582  ? -9.745  18.754  17.121  1.0 90.903 582  A 1 
ATOM 4561 C CA  . SER A ? 582  ? -9.983  19.387  15.841  1.0 90.164 582  A 1 
ATOM 4562 C C   . SER A ? 582  ? -11.176 18.729  15.165  1.0 90.687 582  A 1 
ATOM 4563 O O   . SER A ? 582  ? -11.436 17.539  15.375  1.0 89.658 582  A 1 
ATOM 4564 C CB  . SER A ? 582  ? -8.744  19.258  14.946  1.0 88.438 582  A 1 
ATOM 4565 O OG  . SER A ? 582  ? -8.974  19.836  13.673  1.0 81.367 582  A 1 
ATOM 4566 N N   . PRO A ? 583  ? -11.933 19.460  14.371  1.0 92.018 583  A 1 
ATOM 4567 C CA  . PRO A ? 583  ? -13.020 18.847  13.601  1.0 91.338 583  A 1 
ATOM 4568 C C   . PRO A ? 583  ? -12.566 17.819  12.593  1.0 91.877 583  A 1 
ATOM 4569 O O   . PRO A ? 583  ? -13.329 16.923  12.245  1.0 89.935 583  A 1 
ATOM 4570 C CB  . PRO A ? 583  ? -13.709 20.023  12.921  1.0 89.238 583  A 1 
ATOM 4571 C CG  . PRO A ? 583  ? -13.376 21.191  13.757  1.0 87.849 583  A 1 
ATOM 4572 C CD  . PRO A ? 583  ? -12.011 20.946  14.310  1.0 89.622 583  A 1 
ATOM 4573 N N   . ARG A ? 584  ? -11.328 17.937  12.094  1.0 92.031 584  A 1 
ATOM 4574 C CA  . ARG A ? 584  ? -10.774 16.980  11.157  1.0 91.8   584  A 1 
ATOM 4575 C C   . ARG A ? 584  ? -10.060 15.841  11.875  1.0 93.205 584  A 1 
ATOM 4576 O O   . ARG A ? 584  ? -9.111  15.259  11.324  1.0 92.1   584  A 1 
ATOM 4577 C CB  . ARG A ? 584  ? -9.859  17.679  10.166  1.0 88.03  584  A 1 
ATOM 4578 C CG  . ARG A ? 584  ? -8.662  18.367  10.810  1.0 85.224 584  A 1 
ATOM 4579 C CD  . ARG A ? 584  ? -7.897  19.154  9.776   1.0 84.582 584  A 1 
ATOM 4580 N NE  . ARG A ? 584  ? -6.729  19.808  10.375  1.0 80.745 584  A 1 
ATOM 4581 C CZ  . ARG A ? 584  ? -5.907  20.604  9.702   1.0 79.354 584  A 1 
ATOM 4582 N NH1 . ARG A ? 584  ? -6.112  20.807  8.408   1.0 70.906 584  A 1 
ATOM 4583 N NH2 . ARG A ? 584  ? -4.870  21.176  10.320  1.0 71.3   584  A 1 
ATOM 4584 N N   . GLN A ? 585  ? -10.473 15.545  13.073  1.0 94.185 585  A 1 
ATOM 4585 C CA  . GLN A ? 585  ? -9.819  14.522  13.880  1.0 94.235 585  A 1 
ATOM 4586 C C   . GLN A ? 585  ? -10.119 13.135  13.368  1.0 94.993 585  A 1 
ATOM 4587 O O   . GLN A ? 585  ? -9.269  12.242  13.406  1.0 93.163 585  A 1 
ATOM 4588 C CB  . GLN A ? 585  ? -10.224 14.649  15.324  1.0 91.85  585  A 1 
ATOM 4589 C CG  . GLN A ? 585  ? -9.527  13.707  16.277  1.0 90.868 585  A 1 
ATOM 4590 C CD  . GLN A ? 585  ? -9.949  13.929  17.713  1.0 92.205 585  A 1 
ATOM 4591 O OE1 . GLN A ? 585  ? -10.884 14.681  17.969  1.0 85.389 585  A 1 
ATOM 4592 N NE2 . GLN A ? 585  ? -9.260  13.256  18.640  1.0 85.017 585  A 1 
ATOM 4593 N N   . MET A ? 586  ? -11.329 12.926  12.895  1.0 95.647 586  A 1 
ATOM 4594 C CA  . MET A ? 586  ? -11.745 11.565  12.520  1.0 95.504 586  A 1 
ATOM 4595 C C   . MET A ? 586  ? -11.240 11.136  11.161  1.0 96.129 586  A 1 
ATOM 4596 O O   . MET A ? 586  ? -11.085 9.950   10.903  1.0 94.766 586  A 1 
ATOM 4597 C CB  . MET A ? 586  ? -13.266 11.465  12.560  1.0 93.727 586  A 1 
ATOM 4598 C CG  . MET A ? 586  ? -13.986 12.381  11.598  1.0 92.997 586  A 1 
ATOM 4599 S SD  . MET A ? 586  ? -15.775 12.229  11.638  1.0 91.064 586  A 1 
ATOM 4600 C CE  . MET A ? 586  ? -15.973 10.706  10.767  1.0 85.708 586  A 1 
ATOM 4601 N N   . VAL A ? 587  ? -10.962 12.092  10.284  1.0 96.755 587  A 1 
ATOM 4602 C CA  . VAL A ? 587  ? -10.591 11.743  8.917   1.0 96.723 587  A 1 
ATOM 4603 C C   . VAL A ? 587  ? -9.098  11.476  8.823   1.0 96.782 587  A 1 
ATOM 4604 O O   . VAL A ? 587  ? -8.329  11.771  9.743   1.0 95.241 587  A 1 
ATOM 4605 C CB  . VAL A ? 587  ? -10.997 12.841  7.934   1.0 95.803 587  A 1 
ATOM 4606 C CG1 . VAL A ? 587  ? -12.499 13.013  7.929   1.0 94.122 587  A 1 
ATOM 4607 C CG2 . VAL A ? 587  ? -10.329 14.121  8.327   1.0 93.392 587  A 1 
ATOM 4608 N N   . SER A ? 588  ? -8.677  10.932  7.700   1.0 97.064 588  A 1 
ATOM 4609 C CA  . SER A ? 588  ? -7.280  10.615  7.456   1.0 96.973 588  A 1 
ATOM 4610 C C   . SER A ? 588  ? -6.608  11.772  6.730   1.0 96.872 588  A 1 
ATOM 4611 O O   . SER A ? 588  ? -7.120  12.880  6.640   1.0 95.847 588  A 1 
ATOM 4612 C CB  . SER A ? 588  ? -7.157  9.334   6.649   1.0 96.067 588  A 1 
ATOM 4613 O OG  . SER A ? 588  ? -7.708  9.483   5.362   1.0 94.065 588  A 1 
ATOM 4614 N N   . VAL A ? 589  ? -5.421  11.483  6.211   1.0 96.701 589  A 1 
ATOM 4615 C CA  . VAL A ? 589  ? -4.662  12.510  5.491   1.0 96.471 589  A 1 
ATOM 4616 C C   . VAL A ? 589  ? -5.255  12.728  4.099   1.0 96.47  589  A 1 
ATOM 4617 O O   . VAL A ? 589  ? -5.475  13.859  3.667   1.0 94.713 589  A 1 
ATOM 4618 C CB  . VAL A ? 589  ? -3.184  12.129  5.400   1.0 94.977 589  A 1 
ATOM 4619 C CG1 . VAL A ? 589  ? -2.613  11.993  6.801   1.0 91.427 589  A 1 
ATOM 4620 C CG2 . VAL A ? 589  ? -2.405  13.163  4.629   1.0 90.031 589  A 1 
ATOM 4621 N N   . ALA A ? 590  ? -5.523  11.636  3.395   1.0 97.047 590  A 1 
ATOM 4622 C CA  . ALA A ? 590  ? -6.076  11.758  2.053   1.0 97.068 590  A 1 
ATOM 4623 C C   . ALA A ? 590  ? -7.516  12.210  2.069   1.0 97.144 590  A 1 
ATOM 4624 O O   . ALA A ? 590  ? -7.977  12.857  1.115   1.0 95.68  590  A 1 
ATOM 4625 C CB  . ALA A ? 590  ? -5.964  10.414  1.324   1.0 96.396 590  A 1 
ATOM 4626 N N   . THR A ? 591  ? -8.236  11.915  3.135   1.0 97.303 591  A 1 
ATOM 4627 C CA  . THR A ? 591  ? -9.617  12.358  3.262   1.0 97.116 591  A 1 
ATOM 4628 C C   . THR A ? 591  ? -9.704  13.818  3.671   1.0 96.895 591  A 1 
ATOM 4629 O O   . THR A ? 591  ? -10.644 14.528  3.289   1.0 95.597 591  A 1 
ATOM 4630 C CB  . THR A ? 591  ? -10.357 11.457  4.232   1.0 96.447 591  A 1 
ATOM 4631 O OG1 . THR A ? 591  ? -10.122 10.087  3.920   1.0 92.355 591  A 1 
ATOM 4632 C CG2 . THR A ? 591  ? -11.847 11.712  4.185   1.0 92.764 591  A 1 
ATOM 4633 N N   . ALA A ? 592  ? -8.712  14.279  4.416   1.0 96.8   592  A 1 
ATOM 4634 C CA  . ALA A ? 592  ? -8.706  15.657  4.891   1.0 96.367 592  A 1 
ATOM 4635 C C   . ALA A ? 592  ? -8.305  16.662  3.817   1.0 96.05  592  A 1 
ATOM 4636 O O   . ALA A ? 592  ? -8.360  17.876  4.069   1.0 93.368 592  A 1 
ATOM 4637 C CB  . ALA A ? 592  ? -7.786  15.794  6.092   1.0 95.233 592  A 1 
ATOM 4638 N N   . MET A ? 593  ? -7.878  16.190  2.665   1.0 96.441 593  A 1 
ATOM 4639 C CA  . MET A ? 593  ? -7.518  17.074  1.570   1.0 96.178 593  A 1 
ATOM 4640 C C   . MET A ? 593  ? -8.681  17.371  0.654   1.0 96.103 593  A 1 
ATOM 4641 O O   . MET A ? 593  ? -8.512  18.091  -0.342  1.0 94.213 593  A 1 
ATOM 4642 C CB  . MET A ? 593  ? -6.374  16.491  0.754   1.0 94.949 593  A 1 
ATOM 4643 C CG  . MET A ? 593  ? -5.066  16.410  1.511   1.0 93.699 593  A 1 
ATOM 4644 S SD  . MET A ? 593  ? -3.767  15.725  0.505   1.0 91.879 593  A 1 
ATOM 4645 C CE  . MET A ? 593  ? -2.427  15.673  1.721   1.0 83.668 593  A 1 
ATOM 4646 N N   . ILE A ? 594  ? -9.856  16.844  0.953   1.0 97.039 594  A 1 
ATOM 4647 C CA  . ILE A ? 594  ? -11.031 17.089  0.143   1.0 97.146 594  A 1 
ATOM 4648 C C   . ILE A ? 594  ? -11.772 18.288  0.734   1.0 96.919 594  A 1 
ATOM 4649 O O   . ILE A ? 594  ? -12.286 18.211  1.837   1.0 95.951 594  A 1 
ATOM 4650 C CB  . ILE A ? 594  ? -11.933 15.850  0.098   1.0 97.047 594  A 1 
ATOM 4651 C CG1 . ILE A ? 594  ? -11.190 14.658  -0.491  1.0 96.452 594  A 1 
ATOM 4652 C CG2 . ILE A ? 594  ? -13.174 16.159  -0.725  1.0 95.965 594  A 1 
ATOM 4653 C CD1 . ILE A ? 594  ? -11.975 13.369  -0.430  1.0 95.084 594  A 1 
ATOM 4654 N N   . PRO A ? 595  ? -11.804 19.397  0.000   1.0 97.116 595  A 1 
ATOM 4655 C CA  . PRO A ? 595  ? -12.571 20.554  0.516   1.0 96.896 595  A 1 
ATOM 4656 C C   . PRO A ? 595  ? -14.077 20.277  0.452   1.0 96.752 595  A 1 
ATOM 4657 O O   . PRO A ? 595  ? -14.556 19.569  -0.413  1.0 94.562 595  A 1 
ATOM 4658 C CB  . PRO A ? 595  ? -12.153 21.676  -0.428  1.0 95.787 595  A 1 
ATOM 4659 C CG  . PRO A ? 595  ? -11.773 20.969  -1.689  1.0 95.388 595  A 1 
ATOM 4660 C CD  . PRO A ? 595  ? -11.136 19.702  -1.256  1.0 96.138 595  A 1 
ATOM 4661 N N   . PHE A ? 596  ? -14.772 20.876  1.417   1.0 96.747 596  A 1 
ATOM 4662 C CA  . PHE A ? 596  ? -16.216 20.699  1.566   1.0 96.691 596  A 1 
ATOM 4663 C C   . PHE A ? 596  ? -16.608 19.251  1.684   1.0 96.397 596  A 1 
ATOM 4664 O O   . PHE A ? 596  ? -17.505 18.769  0.987   1.0 94.661 596  A 1 
ATOM 4665 C CB  . PHE A ? 596  ? -16.983 21.377  0.423   1.0 96.214 596  A 1 
ATOM 4666 C CG  . PHE A ? 596  ? -16.700 22.855  0.299   1.0 96.358 596  A 1 
ATOM 4667 C CD1 . PHE A ? 596  ? -17.260 23.747  1.183   1.0 95.103 596  A 1 
ATOM 4668 C CD2 . PHE A ? 596  ? -15.911 23.316  -0.728  1.0 94.938 596  A 1 
ATOM 4669 C CE1 . PHE A ? 596  ? -16.992 25.084  1.067   1.0 94.331 596  A 1 
ATOM 4670 C CE2 . PHE A ? 596  ? -15.641 24.668  -0.836  1.0 94.481 596  A 1 
ATOM 4671 C CZ  . PHE A ? 596  ? -16.194 25.552  0.067   1.0 94.412 596  A 1 
ATOM 4672 N N   . LEU A ? 597  ? -15.903 18.547  2.562   1.0 96.873 597  A 1 
ATOM 4673 C CA  . LEU A ? 597  ? -16.169 17.134  2.752   1.0 96.705 597  A 1 
ATOM 4674 C C   . LEU A ? 597  ? -17.509 16.882  3.402   1.0 96.357 597  A 1 
ATOM 4675 O O   . LEU A ? 597  ? -18.136 15.849  3.175   1.0 95.133 597  A 1 
ATOM 4676 C CB  . LEU A ? 597  ? -15.060 16.507  3.599   1.0 96.466 597  A 1 
ATOM 4677 C CG  . LEU A ? 597  ? -15.076 15.009  3.859   1.0 96.34  597  A 1 
ATOM 4678 C CD1 . LEU A ? 597  ? -14.914 14.248  2.568   1.0 94.777 597  A 1 
ATOM 4679 C CD2 . LEU A ? 597  ? -13.993 14.612  4.825   1.0 94.737 597  A 1 
ATOM 4680 N N   . GLU A ? 598  ? -17.967 17.863  4.188   1.0 96.232 598  A 1 
ATOM 4681 C CA  . GLU A ? 598  ? -19.240 17.736  4.856   1.0 95.481 598  A 1 
ATOM 4682 C C   . GLU A ? 598  ? -20.432 17.858  3.904   1.0 95.74  598  A 1 
ATOM 4683 O O   . GLU A ? 598  ? -21.560 17.606  4.307   1.0 94.16  598  A 1 
ATOM 4684 C CB  . GLU A ? 598  ? -19.388 18.783  5.971   1.0 93.188 598  A 1 
ATOM 4685 C CG  . GLU A ? 598  ? -19.478 20.217  5.496   1.0 91.099 598  A 1 
ATOM 4686 C CD  . GLU A ? 598  ? -18.133 20.897  5.303   1.0 91.829 598  A 1 
ATOM 4687 O OE1 . GLU A ? 598  ? -17.120 20.158  5.264   1.0 85.79  598  A 1 
ATOM 4688 O OE2 . GLU A ? 598  ? -18.076 22.126  5.190   1.0 83.786 598  A 1 
ATOM 4689 N N   . HIS A ? 599  ? -20.178 18.222  2.658   1.0 96.315 599  A 1 
ATOM 4690 C CA  . HIS A ? 599  ? -21.232 18.336  1.652   1.0 96.252 599  A 1 
ATOM 4691 C C   . HIS A ? 599  ? -21.241 17.162  0.694   1.0 96.438 599  A 1 
ATOM 4692 O O   . HIS A ? 599  ? -22.052 17.158  -0.234  1.0 94.739 599  A 1 
ATOM 4693 C CB  . HIS A ? 599  ? -21.071 19.635  0.870   1.0 95.735 599  A 1 
ATOM 4694 C CG  . HIS A ? 599  ? -21.184 20.864  1.718   1.0 95.934 599  A 1 
ATOM 4695 N ND1 . HIS A ? 599  ? -22.403 21.347  2.152   1.0 89.775 599  A 1 
ATOM 4696 C CD2 . HIS A ? 599  ? -20.235 21.682  2.226   1.0 91.251 599  A 1 
ATOM 4697 C CE1 . HIS A ? 599  ? -22.190 22.420  2.892   1.0 90.589 599  A 1 
ATOM 4698 N NE2 . HIS A ? 599  ? -20.890 22.648  2.939   1.0 90.828 599  A 1 
ATOM 4699 N N   . ASP A ? 600  ? -20.357 16.194  0.901   1.0 96.702 600  A 1 
ATOM 4700 C CA  . ASP A ? 600  ? -20.284 15.036  0.024   1.0 96.631 600  A 1 
ATOM 4701 C C   . ASP A ? 600  ? -20.814 13.806  0.733   1.0 96.569 600  A 1 
ATOM 4702 O O   . ASP A ? 600  ? -20.770 13.699  1.955   1.0 94.506 600  A 1 
ATOM 4703 C CB  . ASP A ? 600  ? -18.848 14.802  -0.429  1.0 96.265 600  A 1 
ATOM 4704 C CG  . ASP A ? 600  ? -18.343 15.878  -1.369  1.0 96.066 600  A 1 
ATOM 4705 O OD1 . ASP A ? 600  ? -19.177 16.450  -2.106  1.0 91.357 600  A 1 
ATOM 4706 O OD2 . ASP A ? 600  ? -17.117 16.133  -1.393  1.0 91.199 600  A 1 
ATOM 4707 N N   . ASP A ? 601  ? -21.280 12.888  -0.045  1.0 96.52  601  A 1 
ATOM 4708 C CA  . ASP A ? 601  ? -21.704 11.603  0.483   1.0 96.23  601  A 1 
ATOM 4709 C C   . ASP A ? 601  ? -20.469 10.758  0.798   1.0 96.361 601  A 1 
ATOM 4710 O O   . ASP A ? 601  ? -19.384 10.991  0.243   1.0 95.025 601  A 1 
ATOM 4711 C CB  . ASP A ? 601  ? -22.600 10.871  -0.510  1.0 95.231 601  A 1 
ATOM 4712 C CG  . ASP A ? 601  ? -23.185 9.594   0.064   1.0 94.5   601  A 1 
ATOM 4713 O OD1 . ASP A ? 601  ? -24.117 9.679   0.881   1.0 87.863 601  A 1 
ATOM 4714 O OD2 . ASP A ? 601  ? -22.718 8.514   -0.329  1.0 86.44  601  A 1 
ATOM 4715 N N   . ALA A ? 602  ? -20.621 9.819   1.701   1.0 96.762 602  A 1 
ATOM 4716 C CA  . ALA A ? 602  ? -19.483 9.018   2.100   1.0 96.49  602  A 1 
ATOM 4717 C C   . ALA A ? 602  ? -18.951 8.126   0.996   1.0 96.556 602  A 1 
ATOM 4718 O O   . ALA A ? 602  ? -17.757 7.871   0.913   1.0 95.322 602  A 1 
ATOM 4719 C CB  . ALA A ? 602  ? -19.842 8.163   3.325   1.0 95.364 602  A 1 
ATOM 4720 N N   . ASN A ? 603  ? -19.844 7.684   0.108   1.0 96.837 603  A 1 
ATOM 4721 C CA  . ASN A ? 603  ? -19.400 6.864   -1.014  1.0 96.282 603  A 1 
ATOM 4722 C C   . ASN A ? 603  ? -18.583 7.664   -2.012  1.0 96.402 603  A 1 
ATOM 4723 O O   . ASN A ? 603  ? -17.603 7.156   -2.578  1.0 95.205 603  A 1 
ATOM 4724 C CB  . ASN A ? 603  ? -20.603 6.242   -1.719  1.0 95.033 603  A 1 
ATOM 4725 C CG  . ASN A ? 603  ? -21.323 5.230   -0.852  1.0 91.628 603  A 1 
ATOM 4726 O OD1 . ASN A ? 603  ? -20.674 4.501   -0.113  1.0 80.508 603  A 1 
ATOM 4727 N ND2 . ASN A ? 603  ? -22.628 5.186   -0.979  1.0 80.001 603  A 1 
ATOM 4728 N N   . ARG A ? 604  ? -18.964 8.915   -2.222  1.0 96.378 604  A 1 
ATOM 4729 C CA  . ARG A ? 604  ? -18.233 9.734   -3.178  1.0 96.208 604  A 1 
ATOM 4730 C C   . ARG A ? 604  ? -16.960 10.319  -2.536  1.0 96.504 604  A 1 
ATOM 4731 O O   . ARG A ? 604  ? -15.983 10.566  -3.237  1.0 95.196 604  A 1 
ATOM 4732 C CB  . ARG A ? 604  ? -19.104 10.863  -3.737  1.0 95.035 604  A 1 
ATOM 4733 C CG  . ARG A ? 604  ? -20.415 10.342  -4.281  1.0 93.211 604  A 1 
ATOM 4734 C CD  . ARG A ? 604  ? -20.266 9.295   -5.340  1.0 91.828 604  A 1 
ATOM 4735 N NE  . ARG A ? 604  ? -19.618 9.784   -6.554  1.0 88.648 604  A 1 
ATOM 4736 C CZ  . ARG A ? 604  ? -19.272 9.008   -7.564  1.0 89.957 604  A 1 
ATOM 4737 N NH1 . ARG A ? 604  ? -19.498 7.719   -7.532  1.0 80.421 604  A 1 
ATOM 4738 N NH2 . ARG A ? 604  ? -18.725 9.546   -8.671  1.0 81.834 604  A 1 
ATOM 4739 N N   . ALA A ? 605  ? -16.985 10.551  -1.231  1.0 97.188 605  A 1 
ATOM 4740 C CA  . ALA A ? 605  ? -15.787 10.958  -0.539  1.0 97.174 605  A 1 
ATOM 4741 C C   . ALA A ? 605  ? -14.753 9.839   -0.485  1.0 97.17  605  A 1 
ATOM 4742 O O   . ALA A ? 605  ? -13.548 10.084  -0.457  1.0 96.375 605  A 1 
ATOM 4743 C CB  . ALA A ? 605  ? -16.133 11.433  0.865   1.0 96.539 605  A 1 
ATOM 4744 N N   . LEU A ? 606  ? -15.239 8.595   -0.461  1.0 97.294 606  A 1 
ATOM 4745 C CA  . LEU A ? 606  ? -14.334 7.457   -0.533  1.0 96.855 606  A 1 
ATOM 4746 C C   . LEU A ? 606  ? -13.645 7.398   -1.886  1.0 96.794 606  A 1 
ATOM 4747 O O   . LEU A ? 606  ? -12.432 7.202   -1.984  1.0 95.884 606  A 1 
ATOM 4748 C CB  . LEU A ? 606  ? -15.114 6.162   -0.266  1.0 96.134 606  A 1 
ATOM 4749 C CG  . LEU A ? 606  ? -14.387 4.819   -0.149  1.0 95.474 606  A 1 
ATOM 4750 C CD1 . LEU A ? 606  ? -15.163 3.930   0.805   1.0 91.588 606  A 1 
ATOM 4751 C CD2 . LEU A ? 606  ? -14.251 4.133   -1.484  1.0 90.784 606  A 1 
ATOM 4752 N N   . MET A ? 607  ? -14.412 7.578   -2.950  1.0 97.232 607  A 1 
ATOM 4753 C CA  . MET A ? 607  ? -13.834 7.626   -4.283  1.0 96.919 607  A 1 
ATOM 4754 C C   . MET A ? 607  ? -12.974 8.842   -4.498  1.0 96.962 607  A 1 
ATOM 4755 O O   . MET A ? 607  ? -12.047 8.827   -5.308  1.0 95.801 607  A 1 
ATOM 4756 C CB  . MET A ? 607  ? -14.931 7.553   -5.333  1.0 96.015 607  A 1 
ATOM 4757 C CG  . MET A ? 607  ? -15.694 6.235   -5.366  1.0 93.243 607  A 1 
ATOM 4758 S SD  . MET A ? 607  ? -16.975 6.211   -6.604  1.0 89.859 607  A 1 
ATOM 4759 C CE  . MET A ? 607  ? -17.695 4.593   -6.265  1.0 79.125 607  A 1 
ATOM 4760 N N   . GLY A ? 608  ? -13.268 9.905   -3.781  1.0 97.344 608  A 1 
ATOM 4761 C CA  . GLY A ? 608  ? -12.442 11.092  -3.885  1.0 97.168 608  A 1 
ATOM 4762 C C   . GLY A ? 608  ? -11.105 10.938  -3.214  1.0 97.253 608  A 1 
ATOM 4763 O O   . GLY A ? 608  ? -10.091 11.427  -3.728  1.0 96.407 608  A 1 
ATOM 4764 N N   . ALA A ? 609  ? -11.085 10.283  -2.082  1.0 97.294 609  A 1 
ATOM 4765 C CA  . ALA A ? 609  ? -9.812  10.070  -1.389  1.0 97.016 609  A 1 
ATOM 4766 C C   . ALA A ? 609  ? -8.983  9.004   -2.065  1.0 96.836 609  A 1 
ATOM 4767 O O   . ALA A ? 609  ? -7.742  9.049   -2.005  1.0 95.277 609  A 1 
ATOM 4768 C CB  . ALA A ? 609  ? -10.074 9.693   0.064   1.0 96.287 609  A 1 
ATOM 4769 N N   . ASN A ? 610  ? -9.622  8.061   -2.722  1.0 97.097 610  A 1 
ATOM 4770 C CA  . ASN A ? 610  ? -8.866  7.008   -3.395  1.0 96.534 610  A 1 
ATOM 4771 C C   . ASN A ? 610  ? -8.317  7.455   -4.736  1.0 96.301 610  A 1 
ATOM 4772 O O   . ASN A ? 610  ? -7.303  6.922   -5.190  1.0 94.76  610  A 1 
ATOM 4773 C CB  . ASN A ? 610  ? -9.731  5.772   -3.584  1.0 95.694 610  A 1 
ATOM 4774 C CG  . ASN A ? 610  ? -9.963  5.012   -2.290  1.0 95.055 610  A 1 
ATOM 4775 O OD1 . ASN A ? 610  ? -9.065  4.885   -1.477  1.0 90.137 610  A 1 
ATOM 4776 N ND2 . ASN A ? 610  ? -11.181 4.513   -2.119  1.0 90.23  610  A 1 
ATOM 4777 N N   . MET A ? 611  ? -8.967  8.406   -5.379  1.0 96.517 611  A 1 
ATOM 4778 C CA  . MET A ? 611  ? -8.487  8.871   -6.685  1.0 95.856 611  A 1 
ATOM 4779 C C   . MET A ? 611  ? -7.340  9.875   -6.545  1.0 96.04  611  A 1 
ATOM 4780 O O   . MET A ? 611  ? -6.597  10.088  -7.501  1.0 94.392 611  A 1 
ATOM 4781 C CB  . MET A ? 611  ? -9.615  9.453   -7.499  1.0 93.645 611  A 1 
ATOM 4782 C CG  . MET A ? 611  ? -10.561 8.401   -8.009  1.0 91.086 611  A 1 
ATOM 4783 S SD  . MET A ? 611  ? -11.871 9.074   -9.061  1.0 89.065 611  A 1 
ATOM 4784 C CE  . MET A ? 611  ? -12.729 10.114  -7.899  1.0 78.782 611  A 1 
ATOM 4785 N N   . GLN A ? 612  ? -7.183  10.466  -5.371  1.0 97.019 612  A 1 
ATOM 4786 C CA  . GLN A ? 612  ? -6.049  11.343  -5.145  1.0 96.905 612  A 1 
ATOM 4787 C C   . GLN A ? 612  ? -4.734  10.580  -5.070  1.0 96.64  612  A 1 
ATOM 4788 O O   . GLN A ? 612  ? -3.685  11.135  -5.344  1.0 95.656 612  A 1 
ATOM 4789 C CB  . GLN A ? 612  ? -6.250  12.151  -3.880  1.0 96.251 612  A 1 
ATOM 4790 C CG  . GLN A ? 612  ? -7.330  13.190  -3.955  1.0 95.745 612  A 1 
ATOM 4791 C CD  . GLN A ? 612  ? -7.488  13.961  -2.667  1.0 95.253 612  A 1 
ATOM 4792 O OE1 . GLN A ? 612  ? -7.164  15.126  -2.556  1.0 88.357 612  A 1 
ATOM 4793 N NE2 . GLN A ? 612  ? -7.999  13.247  -1.654  1.0 89.179 612  A 1 
ATOM 4794 N N   . ARG A ? 613  ? -4.834  9.295   -4.723  1.0 96.801 613  A 1 
ATOM 4795 C CA  . ARG A ? 613  ? -3.630  8.469   -4.660  1.0 96.294 613  A 1 
ATOM 4796 C C   . ARG A ? 613  ? -3.181  8.005   -6.040  1.0 96.336 613  A 1 
ATOM 4797 O O   . ARG A ? 613  ? -2.104  7.489   -6.186  1.0 94.297 613  A 1 
ATOM 4798 C CB  . ARG A ? 613  ? -3.818  7.264   -3.760  1.0 94.414 613  A 1 
ATOM 4799 C CG  . ARG A ? 613  ? -4.152  7.623   -2.321  1.0 89.453 613  A 1 
ATOM 4800 C CD  . ARG A ? 613  ? -4.208  6.398   -1.448  1.0 89.536 613  A 1 
ATOM 4801 N NE  . ARG A ? 613  ? -5.361  5.559   -1.843  1.0 85.788 613  A 1 
ATOM 4802 C CZ  . ARG A ? 613  ? -5.620  4.383   -1.283  1.0 86.414 613  A 1 
ATOM 4803 N NH1 . ARG A ? 613  ? -6.690  3.646   -1.664  1.0 72.07  613  A 1 
ATOM 4804 N NH2 . ARG A ? 613  ? -4.817  3.888   -0.332  1.0 76.869 613  A 1 
ATOM 4805 N N   . GLN A ? 614  ? -4.060  8.166   -7.033  1.0 96.755 614  A 1 
ATOM 4806 C CA  . GLN A ? 614  ? -3.769  7.705   -8.390  1.0 96.51  614  A 1 
ATOM 4807 C C   . GLN A ? 614  ? -3.428  8.837   -9.349  1.0 96.525 614  A 1 
ATOM 4808 O O   . GLN A ? 614  ? -3.389  8.621   -10.560 1.0 94.483 614  A 1 
ATOM 4809 C CB  . GLN A ? 614  ? -4.954  6.927   -8.942  1.0 95.294 614  A 1 
ATOM 4810 C CG  . GLN A ? 614  ? -5.276  5.654   -8.157  1.0 94.345 614  A 1 
ATOM 4811 C CD  . GLN A ? 614  ? -6.466  4.918   -8.715  1.0 93.436 614  A 1 
ATOM 4812 O OE1 . GLN A ? 614  ? -7.117  5.393   -9.632  1.0 85.822 614  A 1 
ATOM 4813 N NE2 . GLN A ? 614  ? -6.761  3.766   -8.154  1.0 86.053 614  A 1 
ATOM 4814 N N   . ALA A ? 615  ? -3.176  10.000  -8.820  1.0 97.262 615  A 1 
ATOM 4815 C CA  . ALA A ? 615  ? -2.868  11.135  -9.667  1.0 97.25  615  A 1 
ATOM 4816 C C   . ALA A ? 615  ? -1.432  11.058  -10.174 1.0 97.053 615  A 1 
ATOM 4817 O O   . ALA A ? 615  ? -0.529  10.647  -9.457  1.0 95.186 615  A 1 
ATOM 4818 C CB  . ALA A ? 615  ? -3.079  12.446  -8.911  1.0 96.605 615  A 1 
ATOM 4819 N N   . VAL A ? 616  ? -1.272  11.467  -11.416 1.0 96.885 616  A 1 
ATOM 4820 C CA  . VAL A ? 616  ? 0.024   11.388  -12.075 1.0 96.647 616  A 1 
ATOM 4821 C C   . VAL A ? 616  ? 0.769   12.701  -11.852 1.0 96.883 616  A 1 
ATOM 4822 O O   . VAL A ? 616  ? 0.181   13.776  -12.003 1.0 95.528 616  A 1 
ATOM 4823 C CB  . VAL A ? 616  ? -0.186  11.138  -13.582 1.0 94.898 616  A 1 
ATOM 4824 C CG1 . VAL A ? 616  ? -0.930  9.843   -13.799 1.0 86.675 616  A 1 
ATOM 4825 C CG2 . VAL A ? 616  ? 1.148   11.077  -14.296 1.0 86.637 616  A 1 
ATOM 4826 N N   . PRO A ? 617  ? 2.013   12.643  -11.474 1.0 97.494 617  A 1 
ATOM 4827 C CA  . PRO A ? 617  ? 2.802   13.863  -11.336 1.0 97.509 617  A 1 
ATOM 4828 C C   . PRO A ? 617  ? 2.972   14.573  -12.669 1.0 97.439 617  A 1 
ATOM 4829 O O   . PRO A ? 617  ? 3.547   14.023  -13.601 1.0 96.19  617  A 1 
ATOM 4830 C CB  . PRO A ? 617  ? 4.135   13.403  -10.786 1.0 96.778 617  A 1 
ATOM 4831 C CG  . PRO A ? 617  ? 3.843   12.113  -10.142 1.0 95.927 617  A 1 
ATOM 4832 C CD  . PRO A ? 617  ? 2.748   11.494  -10.955 1.0 96.565 617  A 1 
ATOM 4833 N N   . LEU A ? 618  ? 2.433   15.775  -12.751 1.0 97.335 618  A 1 
ATOM 4834 C CA  . LEU A ? 618  ? 2.470   16.546  -13.986 1.0 97.213 618  A 1 
ATOM 4835 C C   . LEU A ? 618  ? 3.831   17.208  -14.166 1.0 96.736 618  A 1 
ATOM 4836 O O   . LEU A ? 618  ? 4.680   17.195  -13.282 1.0 94.65  618  A 1 
ATOM 4837 C CB  . LEU A ? 618  ? 1.361   17.593  -13.998 1.0 96.822 618  A 1 
ATOM 4838 C CG  . LEU A ? 618  ? -0.062  17.026  -13.935 1.0 96.811 618  A 1 
ATOM 4839 C CD1 . LEU A ? 618  ? -0.342  16.140  -15.139 1.0 95.435 618  A 1 
ATOM 4840 C CD2 . LEU A ? 618  ? -1.078  18.123  -13.824 1.0 95.506 618  A 1 
ATOM 4841 N N   . VAL A ? 619  ? 4.010   17.793  -15.335 1.0 96.822 619  A 1 
ATOM 4842 C CA  . VAL A ? 619  ? 5.279   18.447  -15.624 1.0 96.082 619  A 1 
ATOM 4843 C C   . VAL A ? 619  ? 5.466   19.671  -14.776 1.0 95.236 619  A 1 
ATOM 4844 O O   . VAL A ? 619  ? 6.516   19.859  -14.132 1.0 91.427 619  A 1 
ATOM 4845 C CB  . VAL A ? 619  ? 5.359   18.782  -17.132 1.0 94.948 619  A 1 
ATOM 4846 C CG1 . VAL A ? 619  ? 5.366   17.521  -17.952 1.0 90.223 619  A 1 
ATOM 4847 C CG2 . VAL A ? 619  ? 6.613   19.601  -17.414 1.0 87.826 619  A 1 
ATOM 4848 N N   . ARG A ? 620  ? 4.448   20.503  -14.739 1.0 94.556 620  A 1 
ATOM 4849 C CA  . ARG A ? 620  ? 4.442   21.680  -13.893 1.0 93.18  620  A 1 
ATOM 4850 C C   . ARG A ? 620  ? 3.283   21.542  -12.913 1.0 93.76  620  A 1 
ATOM 4851 O O   . ARG A ? 620  ? 2.122   21.606  -13.328 1.0 90.614 620  A 1 
ATOM 4852 C CB  . ARG A ? 620  ? 4.336   22.975  -14.680 1.0 89.205 620  A 1 
ATOM 4853 C CG  . ARG A ? 620  ? 4.374   24.214  -13.808 1.0 75.098 620  A 1 
ATOM 4854 C CD  . ARG A ? 620  ? 4.394   25.494  -14.628 1.0 70.546 620  A 1 
ATOM 4855 N NE  . ARG A ? 620  ? 5.674   25.642  -15.296 1.0 63.245 620  A 1 
ATOM 4856 C CZ  . ARG A ? 620  ? 5.928   26.610  -16.155 1.0 58.629 620  A 1 
ATOM 4857 N NH1 . ARG A ? 620  ? 5.010   27.471  -16.498 1.0 53.245 620  A 1 
ATOM 4858 N NH2 . ARG A ? 620  ? 7.145   26.708  -16.700 1.0 50.133 620  A 1 
ATOM 4859 N N   . SER A ? 621  ? 3.587   21.353  -11.651 1.0 95.562 621  A 1 
ATOM 4860 C CA  . SER A ? 621  ? 2.556   21.174  -10.645 1.0 95.344 621  A 1 
ATOM 4861 C C   . SER A ? 621  ? 1.976   22.523  -10.264 1.0 95.035 621  A 1 
ATOM 4862 O O   . SER A ? 621  ? 2.632   23.562  -10.331 1.0 91.085 621  A 1 
ATOM 4863 C CB  . SER A ? 621  ? 3.144   20.480  -9.422  1.0 93.326 621  A 1 
ATOM 4864 O OG  . SER A ? 621  ? 3.588   19.165  -9.749  1.0 86.022 621  A 1 
ATOM 4865 N N   . GLU A ? 622  ? 0.725   22.500  -9.858  1.0 95.465 622  A 1 
ATOM 4866 C CA  . GLU A ? 622  ? 0.027   23.721  -9.459  1.0 95.092 622  A 1 
ATOM 4867 C C   . GLU A ? 622  ? -0.800  23.444  -8.215  1.0 95.138 622  A 1 
ATOM 4868 O O   . GLU A ? 622  ? -1.545  22.470  -8.153  1.0 91.726 622  A 1 
ATOM 4869 C CB  . GLU A ? 622  ? -0.852  24.238  -10.592 1.0 92.504 622  A 1 
ATOM 4870 C CG  . GLU A ? 622  ? -1.576  25.544  -10.271 1.0 87.869 622  A 1 
ATOM 4871 C CD  . GLU A ? 622  ? -2.408  26.071  -11.419 1.0 89.018 622  A 1 
ATOM 4872 O OE1 . GLU A ? 622  ? -2.502  25.361  -12.457 1.0 80.99  622  A 1 
ATOM 4873 O OE2 . GLU A ? 622  ? -2.978  27.182  -11.295 1.0 78.36  622  A 1 
ATOM 4874 N N   . ALA A ? 623  ? -0.635  24.284  -7.239  1.0 95.016 623  A 1 
ATOM 4875 C CA  . ALA A ? 623  ? -1.346  24.129  -5.974  1.0 94.933 623  A 1 
ATOM 4876 C C   . ALA A ? 623  ? -2.820  24.470  -6.184  1.0 95.409 623  A 1 
ATOM 4877 O O   . ALA A ? 623  ? -3.158  25.343  -6.980  1.0 93.745 623  A 1 
ATOM 4878 C CB  . ALA A ? 623  ? -0.742  25.020  -4.891  1.0 92.889 623  A 1 
ATOM 4879 N N   . PRO A ? 624  ? -3.693  23.793  -5.473  1.0 96.389 624  A 1 
ATOM 4880 C CA  . PRO A ? 624  ? -5.131  24.073  -5.635  1.0 96.371 624  A 1 
ATOM 4881 C C   . PRO A ? 624  ? -5.535  25.411  -5.040  1.0 95.966 624  A 1 
ATOM 4882 O O   . PRO A ? 624  ? -5.005  25.809  -3.987  1.0 92.82  624  A 1 
ATOM 4883 C CB  . PRO A ? 624  ? -5.800  22.908  -4.900  1.0 95.591 624  A 1 
ATOM 4884 C CG  . PRO A ? 624  ? -4.807  22.501  -3.892  1.0 94.38  624  A 1 
ATOM 4885 C CD  . PRO A ? 624  ? -3.461  22.683  -4.544  1.0 95.461 624  A 1 
ATOM 4886 N N   . LEU A ? 625  ? -6.434  26.088  -5.699  1.0 95.819 625  A 1 
ATOM 4887 C CA  . LEU A ? 625  ? -6.911  27.355  -5.203  1.0 95.412 625  A 1 
ATOM 4888 C C   . LEU A ? 625  ? -7.789  27.176  -3.956  1.0 95.05  625  A 1 
ATOM 4889 O O   . LEU A ? 625  ? -7.786  28.011  -3.056  1.0 92.529 625  A 1 
ATOM 4890 C CB  . LEU A ? 625  ? -7.707  28.104  -6.264  1.0 94.611 625  A 1 
ATOM 4891 C CG  . LEU A ? 625  ? -6.929  28.607  -7.467  1.0 92.297 625  A 1 
ATOM 4892 C CD1 . LEU A ? 625  ? -5.878  29.617  -7.052  1.0 90.781 625  A 1 
ATOM 4893 C CD2 . LEU A ? 625  ? -7.879  29.185  -8.495  1.0 91.045 625  A 1 
ATOM 4894 N N   . VAL A ? 626  ? -8.532  26.096  -3.929  1.0 95.71  626  A 1 
ATOM 4895 C CA  . VAL A ? 626  ? -9.390  25.767  -2.798  1.0 95.725 626  A 1 
ATOM 4896 C C   . VAL A ? 626  ? -8.826  24.512  -2.165  1.0 95.323 626  A 1 
ATOM 4897 O O   . VAL A ? 626  ? -9.011  23.396  -2.666  1.0 93.38  626  A 1 
ATOM 4898 C CB  . VAL A ? 626  ? -10.846 25.551  -3.229  1.0 95.006 626  A 1 
ATOM 4899 C CG1 . VAL A ? 626  ? -11.368 26.805  -3.903  1.0 94.142 626  A 1 
ATOM 4900 C CG2 . VAL A ? 626  ? -11.708 25.191  -2.045  1.0 93.856 626  A 1 
ATOM 4901 N N   . GLY A ? 627  ? -8.126  24.686  -1.068  1.0 95.435 627  A 1 
ATOM 4902 C CA  . GLY A ? 627  ? -7.503  23.592  -0.349  1.0 94.646 627  A 1 
ATOM 4903 C C   . GLY A ? 627  ? -8.079  23.464  1.043   1.0 94.616 627  A 1 
ATOM 4904 O O   . GLY A ? 627  ? -8.968  24.216  1.433   1.0 92.347 627  A 1 
ATOM 4905 N N   . THR A ? 628  ? -7.557  22.512  1.779   1.0 94.496 628  A 1 
ATOM 4906 C CA  . THR A ? 628  ? -8.009  22.263  3.136   1.0 93.943 628  A 1 
ATOM 4907 C C   . THR A ? 628  ? -6.971  22.601  4.179   1.0 92.478 628  A 1 
ATOM 4908 O O   . THR A ? 628  ? -7.271  22.629  5.368   1.0 89.47  628  A 1 
ATOM 4909 C CB  . THR A ? 628  ? -8.411  20.805  3.307   1.0 93.496 628  A 1 
ATOM 4910 O OG1 . THR A ? 628  ? -7.278  19.965  3.029   1.0 87.317 628  A 1 
ATOM 4911 C CG2 . THR A ? 628  ? -9.543  20.450  2.373   1.0 86.285 628  A 1 
ATOM 4912 N N   . GLY A ? 629  ? -5.738  22.846  3.764   1.0 91.844 629  A 1 
ATOM 4913 C CA  . GLY A ? 629  ? -4.672  23.170  4.704   1.0 90.61  629  A 1 
ATOM 4914 C C   . GLY A ? 629  ? -3.784  21.993  5.054   1.0 90.902 629  A 1 
ATOM 4915 O O   . GLY A ? 629  ? -2.736  22.179  5.667   1.0 87.973 629  A 1 
ATOM 4916 N N   . MET A ? 630  ? -4.191  20.794  4.656   1.0 91.744 630  A 1 
ATOM 4917 C CA  . MET A ? 630  ? -3.372  19.615  4.874   1.0 92.072 630  A 1 
ATOM 4918 C C   . MET A ? 630  ? -2.373  19.382  3.750   1.0 92.069 630  A 1 
ATOM 4919 O O   . MET A ? 630  ? -1.599  18.417  3.819   1.0 90.23  630  A 1 
ATOM 4920 C CB  . MET A ? 630  ? -4.250  18.358  5.027   1.0 90.994 630  A 1 
ATOM 4921 C CG  . MET A ? 630  ? -5.067  18.346  6.299   1.0 86.03  630  A 1 
ATOM 4922 S SD  . MET A ? 630  ? -4.037  18.352  7.767   1.0 87.687 630  A 1 
ATOM 4923 C CE  . MET A ? 630  ? -3.252  16.759  7.654   1.0 80.247 630  A 1 
ATOM 4924 N N   . GLU A ? 631  ? -2.366  20.239  2.746   1.0 93.632 631  A 1 
ATOM 4925 C CA  . GLU A ? 631  ? -1.484  20.068  1.613   1.0 93.318 631  A 1 
ATOM 4926 C C   . GLU A ? 631  ? -0.028  20.337  1.983   1.0 92.621 631  A 1 
ATOM 4927 O O   . GLU A ? 631  ? 0.872   19.747  1.383   1.0 90.938 631  A 1 
ATOM 4928 C CB  . GLU A ? 631  ? -1.901  20.967  0.466   1.0 92.288 631  A 1 
ATOM 4929 C CG  . GLU A ? 631  ? -3.196  20.574  -0.260  1.0 91.764 631  A 1 
ATOM 4930 C CD  . GLU A ? 631  ? -4.440  21.052  0.459   1.0 92.14  631  A 1 
ATOM 4931 O OE1 . GLU A ? 631  ? -4.300  21.801  1.423   1.0 86.185 631  A 1 
ATOM 4932 O OE2 . GLU A ? 631  ? -5.539  20.641  0.061   1.0 84.553 631  A 1 
ATOM 4933 N N   . LEU A ? 632  ? 0.205   21.186  2.946   1.0 91.32  632  A 1 
ATOM 4934 C CA  . LEU A ? 632  ? 1.579   21.502  3.334   1.0 89.66  632  A 1 
ATOM 4935 C C   . LEU A ? 632  ? 2.209   20.405  4.146   1.0 89.348 632  A 1 
ATOM 4936 O O   . LEU A ? 632  ? 3.328   19.956  3.867   1.0 87.796 632  A 1 
ATOM 4937 C CB  . LEU A ? 632  ? 1.598   22.824  4.084   1.0 87.042 632  A 1 
ATOM 4938 C CG  . LEU A ? 632  ? 2.988   23.344  4.504   1.0 84.516 632  A 1 
ATOM 4939 C CD1 . LEU A ? 632  ? 3.809   23.677  3.267   1.0 81.876 632  A 1 
ATOM 4940 C CD2 . LEU A ? 632  ? 2.814   24.574  5.378   1.0 80.491 632  A 1 
ATOM 4941 N N   . ARG A ? 633  ? 1.514   19.924  5.157   1.0 89.577 633  A 1 
ATOM 4942 C CA  . ARG A ? 633  ? 2.036   18.891  6.030   1.0 88.938 633  A 1 
ATOM 4943 C C   . ARG A ? 633  ? 2.073   17.534  5.361   1.0 89.92  633  A 1 
ATOM 4944 O O   . ARG A ? 633  ? 2.913   16.719  5.692   1.0 88.919 633  A 1 
ATOM 4945 C CB  . ARG A ? 633  ? 1.233   18.793  7.328   1.0 86.314 633  A 1 
ATOM 4946 C CG  . ARG A ? 633  ? 1.367   19.981  8.233   1.0 80.615 633  A 1 
ATOM 4947 C CD  . ARG A ? 633  ? 2.779   20.219  8.707   1.0 78.207 633  A 1 
ATOM 4948 N NE  . ARG A ? 633  ? 3.363   19.035  9.310   1.0 76.816 633  A 1 
ATOM 4949 C CZ  . ARG A ? 633  ? 3.206   18.696  10.594  1.0 77.49  633  A 1 
ATOM 4950 N NH1 . ARG A ? 633  ? 2.431   19.439  11.378  1.0 68.679 633  A 1 
ATOM 4951 N NH2 . ARG A ? 633  ? 3.786   17.616  11.070  1.0 69.782 633  A 1 
ATOM 4952 N N   . ALA A ? 634  ? 1.182   17.305  4.410   1.0 91.946 634  A 1 
ATOM 4953 C CA  . ALA A ? 634  ? 1.203   16.048  3.690   1.0 92.678 634  A 1 
ATOM 4954 C C   . ALA A ? 634  ? 2.346   16.011  2.697   1.0 92.966 634  A 1 
ATOM 4955 O O   . ALA A ? 634  ? 2.864   14.927  2.392   1.0 91.259 634  A 1 
ATOM 4956 C CB  . ALA A ? 634  ? -0.119  15.828  2.970   1.0 92.185 634  A 1 
ATOM 4957 N N   . ALA A ? 635  ? 2.743   17.141  2.162   1.0 93.51  635  A 1 
ATOM 4958 C CA  . ALA A ? 635  ? 3.873   17.168  1.234   1.0 93.346 635  A 1 
ATOM 4959 C C   . ALA A ? 635  ? 5.203   17.105  1.952   1.0 92.747 635  A 1 
ATOM 4960 O O   . ALA A ? 635  ? 6.164   16.553  1.432   1.0 90.942 635  A 1 
ATOM 4961 C CB  . ALA A ? 635  ? 3.785   18.416  0.350   1.0 92.811 635  A 1 
ATOM 4962 N N   . ILE A ? 636  ? 5.267   17.690  3.145   1.0 91.025 636  A 1 
ATOM 4963 C CA  . ILE A ? 636  ? 6.497   17.688  3.904   1.0 89.126 636  A 1 
ATOM 4964 C C   . ILE A ? 636  ? 6.761   16.326  4.529   1.0 89.058 636  A 1 
ATOM 4965 O O   . ILE A ? 636  ? 7.863   15.791  4.436   1.0 86.927 636  A 1 
ATOM 4966 C CB  . ILE A ? 636  ? 6.483   18.783  4.975   1.0 86.894 636  A 1 
ATOM 4967 C CG1 . ILE A ? 636  ? 6.459   20.166  4.299   1.0 84.316 636  A 1 
ATOM 4968 C CG2 . ILE A ? 636  ? 7.691   18.685  5.870   1.0 84.041 636  A 1 
ATOM 4969 C CD1 . ILE A ? 636  ? 6.221   21.290  5.255   1.0 80.153 636  A 1 
ATOM 4970 N N   . ASP A ? 637  ? 5.724   15.737  5.093   1.0 89.854 637  A 1 
ATOM 4971 C CA  . ASP A ? 637  ? 5.881   14.452  5.776   1.0 89.763 637  A 1 
ATOM 4972 C C   . ASP A ? 637  ? 5.940   13.294  4.819   1.0 90.882 637  A 1 
ATOM 4973 O O   . ASP A ? 637  ? 6.262   12.176  5.243   1.0 88.55  637  A 1 
ATOM 4974 C CB  . ASP A ? 637  ? 4.739   14.246  6.760   1.0 88.637 637  A 1 
ATOM 4975 C CG  . ASP A ? 637  ? 4.827   15.183  7.946   1.0 87.061 637  A 1 
ATOM 4976 O OD1 . ASP A ? 637  ? 5.939   15.602  8.284   1.0 81.704 637  A 1 
ATOM 4977 O OD2 . ASP A ? 637  ? 3.759   15.489  8.525   1.0 81.52  637  A 1 
ATOM 4978 N N   . ALA A ? 638  ? 5.632   13.499  3.553   1.0 91.68  638  A 1 
ATOM 4979 C CA  . ALA A ? 638  ? 5.759   12.433  2.579   1.0 92.219 638  A 1 
ATOM 4980 C C   . ALA A ? 638  ? 7.207   12.154  2.207   1.0 91.999 638  A 1 
ATOM 4981 O O   . ALA A ? 638  ? 7.532   11.058  1.761   1.0 89.491 638  A 1 
ATOM 4982 C CB  . ALA A ? 638  ? 4.967   12.768  1.322   1.0 92.048 638  A 1 
ATOM 4983 N N   . GLY A ? 639  ? 8.067   13.115  2.389   1.0 91.943 639  A 1 
ATOM 4984 C CA  . GLY A ? 639  ? 9.470   12.942  2.137   1.0 90.415 639  A 1 
ATOM 4985 C C   . GLY A ? 639  ? 9.931   13.229  0.716   1.0 90.999 639  A 1 
ATOM 4986 O O   . GLY A ? 639  ? 11.103  13.028  0.427   1.0 87.587 639  A 1 
ATOM 4987 N N   . HIS A ? 640  ? 9.026   13.663  -0.146  1.0 92.87  640  A 1 
ATOM 4988 C CA  . HIS A ? 640  ? 9.401   13.924  -1.535  1.0 92.498 640  A 1 
ATOM 4989 C C   . HIS A ? 640  ? 9.890   15.345  -1.762  1.0 93.157 640  A 1 
ATOM 4990 O O   . HIS A ? 640  ? 10.408  15.624  -2.845  1.0 90.704 640  A 1 
ATOM 4991 C CB  . HIS A ? 640  ? 8.240   13.596  -2.464  1.0 90.98  640  A 1 
ATOM 4992 C CG  . HIS A ? 640  ? 7.930   12.139  -2.540  1.0 89.172 640  A 1 
ATOM 4993 N ND1 . HIS A ? 640  ? 7.058   11.522  -1.683  1.0 77.99  640  A 1 
ATOM 4994 C CD2 . HIS A ? 640  ? 8.368   11.201  -3.394  1.0 78.606 640  A 1 
ATOM 4995 C CE1 . HIS A ? 640  ? 6.989   10.250  -2.002  1.0 79.735 640  A 1 
ATOM 4996 N NE2 . HIS A ? 640  ? 7.751   10.027  -3.027  1.0 80.124 640  A 1 
ATOM 4997 N N   . VAL A ? 641  ? 9.717   16.222  -0.800  1.0 93.079 641  A 1 
ATOM 4998 C CA  . VAL A ? 641  ? 10.241  17.582  -0.924  1.0 92.95  641  A 1 
ATOM 4999 C C   . VAL A ? 641  ? 11.547  17.672  -0.147  1.0 92.658 641  A 1 
ATOM 5000 O O   . VAL A ? 641  ? 11.759  16.935  0.817   1.0 90.274 641  A 1 
ATOM 5001 C CB  . VAL A ? 641  ? 9.241   18.623  -0.409  1.0 91.916 641  A 1 
ATOM 5002 C CG1 . VAL A ? 641  ? 8.032   18.720  -1.339  1.0 89.077 641  A 1 
ATOM 5003 C CG2 . VAL A ? 641  ? 8.786   18.288  0.995   1.0 87.528 641  A 1 
ATOM 5004 N N   . VAL A ? 642  ? 12.401  18.541  -0.610  1.0 92.554 642  A 1 
ATOM 5005 C CA  . VAL A ? 642  ? 13.687  18.760  0.043   1.0 92.177 642  A 1 
ATOM 5006 C C   . VAL A ? 642  ? 13.512  19.842  1.093   1.0 91.508 642  A 1 
ATOM 5007 O O   . VAL A ? 642  ? 13.172  20.977  0.783   1.0 89.923 642  A 1 
ATOM 5008 C CB  . VAL A ? 642  ? 14.764  19.121  -0.965  1.0 92.106 642  A 1 
ATOM 5009 C CG1 . VAL A ? 642  ? 14.945  18.009  -1.951  1.0 90.926 642  A 1 
ATOM 5010 C CG2 . VAL A ? 642  ? 16.091  19.409  -0.245  1.0 90.994 642  A 1 
ATOM 5011 N N   . VAL A ? 643  ? 13.765  19.472  2.317   1.0 91.342 643  A 1 
ATOM 5012 C CA  . VAL A ? 643  ? 13.578  20.378  3.456   1.0 90.45  643  A 1 
ATOM 5013 C C   . VAL A ? 643  ? 14.943  20.703  4.046   1.0 90.525 643  A 1 
ATOM 5014 O O   . VAL A ? 643  ? 15.774  19.826  4.243   1.0 88.009 643  A 1 
ATOM 5015 C CB  . VAL A ? 643  ? 12.673  19.742  4.527   1.0 88.252 643  A 1 
ATOM 5016 C CG1 . VAL A ? 643  ? 11.315  19.422  3.935   1.0 84.878 643  A 1 
ATOM 5017 C CG2 . VAL A ? 643  ? 12.536  20.679  5.709   1.0 83.638 643  A 1 
ATOM 5018 N N   . ALA A ? 644  ? 15.179  21.969  4.269   1.0 89.864 644  A 1 
ATOM 5019 C CA  . ALA A ? 644  ? 16.435  22.416  4.858   1.0 89.324 644  A 1 
ATOM 5020 C C   . ALA A ? 644  ? 16.572  21.908  6.279   1.0 88.14  644  A 1 
ATOM 5021 O O   . ALA A ? 644  ? 15.672  22.091  7.104   1.0 85.182 644  A 1 
ATOM 5022 C CB  . ALA A ? 644  ? 16.530  23.940  4.822   1.0 89.299 644  A 1 
ATOM 5023 N N   . GLU A ? 645  ? 17.682  21.279  6.547   1.0 86.116 645  A 1 
ATOM 5024 C CA  . GLU A ? 645  ? 17.890  20.709  7.861   1.0 83.747 645  A 1 
ATOM 5025 C C   . GLU A ? 645  ? 18.285  21.767  8.886   1.0 84.164 645  A 1 
ATOM 5026 O O   . GLU A ? 645  ? 17.801  21.728  10.029  1.0 80.917 645  A 1 
ATOM 5027 C CB  . GLU A ? 645  ? 18.982  19.625  7.778   1.0 80.958 645  A 1 
ATOM 5028 C CG  . GLU A ? 645  ? 19.197  18.853  9.064   1.0 70.697 645  A 1 
ATOM 5029 C CD  . GLU A ? 645  ? 20.230  17.760  8.930   1.0 65.066 645  A 1 
ATOM 5030 O OE1 . GLU A ? 645  ? 20.777  17.600  7.811   1.0 60.472 645  A 1 
ATOM 5031 O OE2 . GLU A ? 645  ? 20.509  17.055  9.915   1.0 56.811 645  A 1 
ATOM 5032 N N   . LYS A ? 646  ? 19.127  22.686  8.503   1.0 87.856 646  A 1 
ATOM 5033 C CA  . LYS A ? 646  ? 19.581  23.741  9.380   1.0 87.147 646  A 1 
ATOM 5034 C C   . LYS A ? 646  ? 19.287  25.126  8.794   1.0 88.431 646  A 1 
ATOM 5035 O O   . LYS A ? 646  ? 19.092  25.240  7.573   1.0 86.02  646  A 1 
ATOM 5036 C CB  . LYS A ? 646  ? 21.058  23.609  9.708   1.0 84.82  646  A 1 
ATOM 5037 C CG  . LYS A ? 646  ? 21.405  22.377  10.515  1.0 81.458 646  A 1 
ATOM 5038 C CD  . LYS A ? 646  ? 22.892  22.322  10.795  1.0 77.242 646  A 1 
ATOM 5039 C CE  . LYS A ? 646  ? 23.242  21.065  11.576  1.0 72.187 646  A 1 
ATOM 5040 N NZ  . LYS A ? 646  ? 24.705  20.955  11.831  1.0 64.398 646  A 1 
ATOM 5041 N N   . SER A ? 647  ? 19.272  26.110  9.622   1.0 86.785 647  A 1 
ATOM 5042 C CA  . SER A ? 647  ? 19.032  27.463  9.189   1.0 86.523 647  A 1 
ATOM 5043 C C   . SER A ? 647  ? 20.321  28.068  8.647   1.0 87.55  647  A 1 
ATOM 5044 O O   . SER A ? 647  ? 21.390  27.864  9.187   1.0 84.385 647  A 1 
ATOM 5045 C CB  . SER A ? 647  ? 18.506  28.333  10.331  1.0 83.556 647  A 1 
ATOM 5046 O OG  . SER A ? 647  ? 17.223  27.853  10.762  1.0 74.915 647  A 1 
ATOM 5047 N N   . GLY A ? 648  ? 20.185  28.809  7.582   1.0 89.998 648  A 1 
ATOM 5048 C CA  . GLY A ? 648  ? 21.354  29.415  6.970   1.0 90.169 648  A 1 
ATOM 5049 C C   . GLY A ? 648  ? 20.981  30.255  5.752   1.0 91.807 648  A 1 
ATOM 5050 O O   . GLY A ? 648  ? 19.840  30.694  5.613   1.0 89.233 648  A 1 
ATOM 5051 N N   . VAL A ? 649  ? 21.948  30.437  4.888   1.0 91.722 649  A 1 
ATOM 5052 C CA  . VAL A ? 649  ? 21.785  31.245  3.693   1.0 91.768 649  A 1 
ATOM 5053 C C   . VAL A ? 649  ? 22.103  30.374  2.484   1.0 92.492 649  A 1 
ATOM 5054 O O   . VAL A ? 649  ? 23.092  29.636  2.494   1.0 90.973 649  A 1 
ATOM 5055 C CB  . VAL A ? 649  ? 22.688  32.487  3.720   1.0 90.023 649  A 1 
ATOM 5056 C CG1 . VAL A ? 649  ? 22.353  33.345  4.913   1.0 85.527 649  A 1 
ATOM 5057 C CG2 . VAL A ? 649  ? 22.502  33.294  2.434   1.0 85.646 649  A 1 
ATOM 5058 N N   . ILE A ? 650  ? 21.272  30.452  1.483   1.0 92.756 650  A 1 
ATOM 5059 C CA  . ILE A ? 650  ? 21.473  29.701  0.240   1.0 92.6   650  A 1 
ATOM 5060 C C   . ILE A ? 650  ? 22.706  30.216  -0.446  1.0 92.671 650  A 1 
ATOM 5061 O O   . ILE A ? 650  ? 22.777  31.391  -0.853  1.0 90.533 650  A 1 
ATOM 5062 C CB  . ILE A ? 650  ? 20.246  29.801  -0.666  1.0 91.57  650  A 1 
ATOM 5063 C CG1 . ILE A ? 650  ? 18.996  29.253  0.041   1.0 88.653 650  A 1 
ATOM 5064 C CG2 . ILE A ? 650  ? 20.491  29.048  -1.974  1.0 88.548 650  A 1 
ATOM 5065 C CD1 . ILE A ? 650  ? 19.096  27.806  0.397   1.0 81.736 650  A 1 
ATOM 5066 N N   . GLU A ? 651  ? 23.681  29.373  -0.621  1.0 92.774 651  A 1 
ATOM 5067 C CA  . GLU A ? 651  ? 24.935  29.766  -1.260  1.0 91.907 651  A 1 
ATOM 5068 C C   . GLU A ? 651  ? 24.861  29.622  -2.756  1.0 92.195 651  A 1 
ATOM 5069 O O   . GLU A ? 651  ? 25.254  30.535  -3.487  1.0 88.738 651  A 1 
ATOM 5070 C CB  . GLU A ? 651  ? 26.094  28.970  -0.688  1.0 89.839 651  A 1 
ATOM 5071 C CG  . GLU A ? 651  ? 27.446  29.387  -1.248  1.0 82.276 651  A 1 
ATOM 5072 C CD  . GLU A ? 651  ? 28.594  28.587  -0.669  1.0 80.249 651  A 1 
ATOM 5073 O OE1 . GLU A ? 651  ? 28.322  27.698  0.167   1.0 75.798 651  A 1 
ATOM 5074 O OE2 . GLU A ? 651  ? 29.761  28.845  -1.055  1.0 71.121 651  A 1 
ATOM 5075 N N   . GLU A ? 652  ? 24.368  28.498  -3.224  1.0 93.439 652  A 1 
ATOM 5076 C CA  . GLU A ? 652  ? 24.308  28.239  -4.647  1.0 92.783 652  A 1 
ATOM 5077 C C   . GLU A ? 652  ? 23.072  27.424  -4.951  1.0 93.257 652  A 1 
ATOM 5078 O O   . GLU A ? 652  ? 22.773  26.454  -4.252  1.0 90.686 652  A 1 
ATOM 5079 C CB  . GLU A ? 652  ? 25.550  27.528  -5.133  1.0 90.269 652  A 1 
ATOM 5080 C CG  . GLU A ? 652  ? 25.624  27.314  -6.636  1.0 79.581 652  A 1 
ATOM 5081 C CD  . GLU A ? 652  ? 26.902  26.663  -7.093  1.0 75.641 652  A 1 
ATOM 5082 O OE1 . GLU A ? 652  ? 27.757  26.358  -6.212  1.0 68.454 652  A 1 
ATOM 5083 O OE2 . GLU A ? 652  ? 27.065  26.449  -8.298  1.0 64.363 652  A 1 
ATOM 5084 N N   . VAL A ? 653  ? 22.337  27.821  -5.972  1.0 93.45  653  A 1 
ATOM 5085 C CA  . VAL A ? 653  ? 21.124  27.129  -6.388  1.0 93.27  653  A 1 
ATOM 5086 C C   . VAL A ? 653  ? 21.273  26.734  -7.840  1.0 93.376 653  A 1 
ATOM 5087 O O   . VAL A ? 653  ? 21.439  27.603  -8.713  1.0 89.437 653  A 1 
ATOM 5088 C CB  . VAL A ? 653  ? 19.878  28.012  -6.210  1.0 91.077 653  A 1 
ATOM 5089 C CG1 . VAL A ? 653  ? 19.650  28.332  -4.746  1.0 85.057 653  A 1 
ATOM 5090 C CG2 . VAL A ? 653  ? 18.660  27.308  -6.785  1.0 85.748 653  A 1 
ATOM 5091 N N   . SER A ? 654  ? 21.245  25.466  -8.092  1.0 93.793 654  A 1 
ATOM 5092 C CA  . SER A ? 654  ? 21.284  24.939  -9.435  1.0 93.508 654  A 1 
ATOM 5093 C C   . SER A ? 654  ? 20.131  23.965  -9.613  1.0 93.681 654  A 1 
ATOM 5094 O O   . SER A ? 654  ? 19.356  23.718  -8.696  1.0 91.099 654  A 1 
ATOM 5095 C CB  . SER A ? 654  ? 22.626  24.242  -9.706  1.0 91.83  654  A 1 
ATOM 5096 O OG  . SER A ? 654  ? 22.634  23.683  -11.012 1.0 85.424 654  A 1 
ATOM 5097 N N   . ALA A ? 655  ? 20.011  23.428  -10.818 1.0 93.495 655  A 1 
ATOM 5098 C CA  . ALA A ? 655  ? 18.957  22.484  -11.084 1.0 93.035 655  A 1 
ATOM 5099 C C   . ALA A ? 655  ? 19.240  21.102  -10.512 1.0 93.621 655  A 1 
ATOM 5100 O O   . ALA A ? 655  ? 18.321  20.286  -10.420 1.0 90.482 655  A 1 
ATOM 5101 C CB  . ALA A ? 655  ? 18.733  22.368  -12.582 1.0 90.58  655  A 1 
ATOM 5102 N N   . ASP A ? 656  ? 20.468  20.833  -10.113 1.0 93.956 656  A 1 
ATOM 5103 C CA  . ASP A ? 656  ? 20.841  19.512  -9.628  1.0 93.412 656  A 1 
ATOM 5104 C C   . ASP A ? 656  ? 21.273  19.506  -8.168  1.0 93.955 656  A 1 
ATOM 5105 O O   . ASP A ? 656  ? 21.423  18.426  -7.604  1.0 91.175 656  A 1 
ATOM 5106 C CB  . ASP A ? 656  ? 21.971  18.927  -10.485 1.0 91.236 656  A 1 
ATOM 5107 C CG  . ASP A ? 656  ? 21.504  18.555  -11.877 1.0 86.925 656  A 1 
ATOM 5108 O OD1 . ASP A ? 656  ? 20.328  18.235  -12.041 1.0 78.683 656  A 1 
ATOM 5109 O OD2 . ASP A ? 656  ? 22.339  18.555  -12.805 1.0 79.492 656  A 1 
ATOM 5110 N N   . TYR A ? 657  ? 21.520  20.669  -7.595  1.0 93.05  657  A 1 
ATOM 5111 C CA  . TYR A ? 657  ? 21.958  20.722  -6.211  1.0 92.641 657  A 1 
ATOM 5112 C C   . TYR A ? 657  ? 21.637  22.053  -5.605  1.0 93.407 657  A 1 
ATOM 5113 O O   . TYR A ? 657  ? 21.508  23.074  -6.332  1.0 91.926 657  A 1 
ATOM 5114 C CB  . TYR A ? 657  ? 23.454  20.412  -6.075  1.0 90.56  657  A 1 
ATOM 5115 C CG  . TYR A ? 657  ? 24.336  21.407  -6.762  1.0 91.108 657  A 1 
ATOM 5116 C CD1 . TYR A ? 657  ? 24.681  21.257  -8.113  1.0 88.999 657  A 1 
ATOM 5117 C CD2 . TYR A ? 657  ? 24.857  22.501  -6.076  1.0 88.648 657  A 1 
ATOM 5118 C CE1 . TYR A ? 657  ? 25.492  22.162  -8.737  1.0 85.976 657  A 1 
ATOM 5119 C CE2 . TYR A ? 657  ? 25.662  23.408  -6.704  1.0 85.375 657  A 1 
ATOM 5120 C CZ  . TYR A ? 657  ? 25.988  23.239  -8.024  1.0 85.332 657  A 1 
ATOM 5121 O OH  . TYR A ? 657  ? 26.774  24.140  -8.663  1.0 83.504 657  A 1 
ATOM 5122 N N   . ILE A ? 658  ? 21.511  22.093  -4.315  1.0 94.426 658  A 1 
ATOM 5123 C CA  . ILE A ? 658  ? 21.342  23.322  -3.538  1.0 94.147 658  A 1 
ATOM 5124 C C   . ILE A ? 658  ? 22.351  23.276  -2.402  1.0 93.89  658  A 1 
ATOM 5125 O O   . ILE A ? 658  ? 22.399  22.315  -1.641  1.0 92.001 658  A 1 
ATOM 5126 C CB  . ILE A ? 658  ? 19.926  23.470  -2.986  1.0 93.373 658  A 1 
ATOM 5127 C CG1 . ILE A ? 658  ? 18.904  23.618  -4.109  1.0 91.539 658  A 1 
ATOM 5128 C CG2 . ILE A ? 658  ? 19.831  24.658  -2.047  1.0 91.237 658  A 1 
ATOM 5129 C CD1 . ILE A ? 658  ? 17.493  23.643  -3.638  1.0 88.839 658  A 1 
ATOM 5130 N N   . THR A ? 659  ? 23.133  24.306  -2.303  1.0 93.282 659  A 1 
ATOM 5131 C CA  . THR A ? 659  ? 24.140  24.419  -1.245  1.0 92.894 659  A 1 
ATOM 5132 C C   . THR A ? 659  ? 23.670  25.466  -0.233  1.0 93.077 659  A 1 
ATOM 5133 O O   . THR A ? 659  ? 23.434  26.624  -0.594  1.0 91.179 659  A 1 
ATOM 5134 C CB  . THR A ? 659  ? 25.504  24.786  -1.793  1.0 91.5   659  A 1 
ATOM 5135 O OG1 . THR A ? 659  ? 25.912  23.814  -2.751  1.0 83.533 659  A 1 
ATOM 5136 C CG2 . THR A ? 659  ? 26.519  24.841  -0.648  1.0 83.609 659  A 1 
ATOM 5137 N N   . VAL A ? 660  ? 23.546  25.052  0.998   1.0 93.205 660  A 1 
ATOM 5138 C CA  . VAL A ? 660  ? 23.064  25.907  2.075   1.0 92.887 660  A 1 
ATOM 5139 C C   . VAL A ? 660  ? 24.187  26.144  3.064   1.0 92.682 660  A 1 
ATOM 5140 O O   . VAL A ? 660  ? 24.727  25.185  3.638   1.0 90.156 660  A 1 
ATOM 5141 C CB  . VAL A ? 660  ? 21.837  25.314  2.787   1.0 91.561 660  A 1 
ATOM 5142 C CG1 . VAL A ? 660  ? 20.715  25.089  1.792   1.0 88.566 660  A 1 
ATOM 5143 C CG2 . VAL A ? 660  ? 21.380  26.215  3.908   1.0 88.995 660  A 1 
ATOM 5144 N N   . MET A ? 661  ? 24.557  27.389  3.255   1.0 92.011 661  A 1 
ATOM 5145 C CA  . MET A ? 661  ? 25.547  27.743  4.267   1.0 91.031 661  A 1 
ATOM 5146 C C   . MET A ? 661  ? 24.824  27.921  5.601   1.0 90.868 661  A 1 
ATOM 5147 O O   . MET A ? 661  ? 24.083  28.881  5.798   1.0 88.596 661  A 1 
ATOM 5148 C CB  . MET A ? 661  ? 26.238  29.024  3.883   1.0 89.32  661  A 1 
ATOM 5149 C CG  . MET A ? 661  ? 27.253  29.534  4.898   1.0 83.236 661  A 1 
ATOM 5150 S SD  . MET A ? 661  ? 28.630  28.397  5.036   1.0 79.056 661  A 1 
ATOM 5151 C CE  . MET A ? 661  ? 29.403  28.661  3.439   1.0 68.781 661  A 1 
ATOM 5152 N N   . ALA A ? 662  ? 25.029  26.976  6.482   1.0 90.784 662  A 1 
ATOM 5153 C CA  . ALA A ? 662  ? 24.341  26.981  7.763   1.0 89.026 662  A 1 
ATOM 5154 C C   . ALA A ? 662  ? 24.887  28.056  8.689   1.0 89.195 662  A 1 
ATOM 5155 O O   . ALA A ? 662  ? 25.972  28.598  8.465   1.0 85.049 662  A 1 
ATOM 5156 C CB  . ALA A ? 662  ? 24.477  25.619  8.428   1.0 86.58  662  A 1 
ATOM 5157 N N   . ASP A ? 663  ? 24.127  28.353  9.721   1.0 88.794 663  A 1 
ATOM 5158 C CA  . ASP A ? 663  ? 24.521  29.404  10.648  1.0 87.279 663  A 1 
ATOM 5159 C C   . ASP A ? 663  ? 25.639  28.976  11.583  1.0 87.488 663  A 1 
ATOM 5160 O O   . ASP A ? 663  ? 26.334  29.831  12.115  1.0 83.408 663  A 1 
ATOM 5161 C CB  . ASP A ? 663  ? 23.320  29.837  11.488  1.0 84.77  663  A 1 
ATOM 5162 C CG  . ASP A ? 663  ? 22.282  30.591  10.641  1.0 82.86  663  A 1 
ATOM 5163 O OD1 . ASP A ? 663  ? 22.669  31.222  9.666   1.0 78.167 663  A 1 
ATOM 5164 O OD2 . ASP A ? 663  ? 21.094  30.536  10.995  1.0 78.797 663  A 1 
ATOM 5165 N N   . ASP A ? 664  ? 25.826  27.662  11.750  1.0 87.595 664  A 1 
ATOM 5166 C CA  . ASP A ? 664  ? 26.894  27.184  12.610  1.0 85.521 664  A 1 
ATOM 5167 C C   . ASP A ? 664  ? 28.231  27.108  11.914  1.0 87.07  664  A 1 
ATOM 5168 O O   . ASP A ? 664  ? 29.235  26.777  12.543  1.0 83.5   664  A 1 
ATOM 5169 C CB  . ASP A ? 664  ? 26.537  25.799  13.178  1.0 82.283 664  A 1 
ATOM 5170 C CG  . ASP A ? 664  ? 26.244  24.774  12.101  1.0 79.85  664  A 1 
ATOM 5171 O OD1 . ASP A ? 664  ? 26.318  25.122  10.884  1.0 71.824 664  A 1 
ATOM 5172 O OD2 . ASP A ? 664  ? 25.958  23.617  12.463  1.0 74.511 664  A 1 
ATOM 5173 N N   . GLY A ? 665  ? 28.270  27.377  10.610  1.0 88.997 665  A 1 
ATOM 5174 C CA  . GLY A ? 665  ? 29.514  27.398  9.882   1.0 87.727 665  A 1 
ATOM 5175 C C   . GLY A ? 665  ? 29.773  26.198  9.000   1.0 89.498 665  A 1 
ATOM 5176 O O   . GLY A ? 665  ? 30.824  26.113  8.372   1.0 84.868 665  A 1 
ATOM 5177 N N   . THR A ? 666  ? 28.833  25.290  8.925   1.0 89.751 666  A 1 
ATOM 5178 C CA  . THR A ? 666  ? 28.972  24.129  8.074   1.0 89.559 666  A 1 
ATOM 5179 C C   . THR A ? 666  ? 28.211  24.320  6.786   1.0 90.097 666  A 1 
ATOM 5180 O O   . THR A ? 666  ? 27.374  25.218  6.659   1.0 86.498 666  A 1 
ATOM 5181 C CB  . THR A ? 666  ? 28.473  22.860  8.800   1.0 87.178 666  A 1 
ATOM 5182 O OG1 . THR A ? 666  ? 27.096  22.986  9.094   1.0 79.223 666  A 1 
ATOM 5183 C CG2 . THR A ? 666  ? 29.273  22.645  10.078  1.0 79.292 666  A 1 
ATOM 5184 N N   . ARG A ? 667  ? 28.507  23.487  5.824   1.0 90.578 667  A 1 
ATOM 5185 C CA  . ARG A ? 667  ? 27.855  23.523  4.532   1.0 89.802 667  A 1 
ATOM 5186 C C   . ARG A ? 667  ? 27.100  22.236  4.291   1.0 89.486 667  A 1 
ATOM 5187 O O   . ARG A ? 667  ? 27.558  21.162  4.662   1.0 85.328 667  A 1 
ATOM 5188 C CB  . ARG A ? 667  ? 28.858  23.760  3.405   1.0 86.388 667  A 1 
ATOM 5189 C CG  . ARG A ? 667  ? 29.478  25.130  3.389   1.0 77.317 667  A 1 
ATOM 5190 C CD  . ARG A ? 667  ? 30.477  25.249  2.247   1.0 75.645 667  A 1 
ATOM 5191 N NE  . ARG A ? 667  ? 31.080  26.583  2.206   1.0 71.568 667  A 1 
ATOM 5192 C CZ  . ARG A ? 667  ? 32.010  26.944  1.336   1.0 66.115 667  A 1 
ATOM 5193 N NH1 . ARG A ? 667  ? 32.408  26.111  0.396   1.0 59.374 667  A 1 
ATOM 5194 N NH2 . ARG A ? 667  ? 32.513  28.151  1.378   1.0 58.689 667  A 1 
ATOM 5195 N N   . ARG A ? 668  ? 25.913  22.359  3.664   1.0 90.679 668  A 1 
ATOM 5196 C CA  . ARG A ? 668  ? 25.108  21.225  3.305   1.0 89.957 668  A 1 
ATOM 5197 C C   . ARG A ? 668  ? 24.658  21.369  1.885   1.0 91.392 668  A 1 
ATOM 5198 O O   . ARG A ? 668  ? 24.099  22.401  1.489   1.0 90.204 668  A 1 
ATOM 5199 C CB  . ARG A ? 668  ? 23.903  21.102  4.242   1.0 87.586 668  A 1 
ATOM 5200 C CG  . ARG A ? 668  ? 22.955  19.981  3.845   1.0 78.522 668  A 1 
ATOM 5201 C CD  . ARG A ? 668  ? 23.549  18.630  4.249   1.0 74.773 668  A 1 
ATOM 5202 N NE  . ARG A ? 668  ? 22.677  17.520  3.875   1.0 70.792 668  A 1 
ATOM 5203 C CZ  . ARG A ? 668  ? 21.759  16.996  4.645   1.0 66.882 668  A 1 
ATOM 5204 N NH1 . ARG A ? 668  ? 21.605  17.440  5.887   1.0 56.721 668  A 1 
ATOM 5205 N NH2 . ARG A ? 668  ? 21.016  15.991  4.205   1.0 58.147 668  A 1 
ATOM 5206 N N   . THR A ? 669  ? 24.907  20.356  1.087   1.0 91.735 669  A 1 
ATOM 5207 C CA  . THR A ? 669  ? 24.546  20.381  -0.329  1.0 92.239 669  A 1 
ATOM 5208 C C   . THR A ? 669  ? 23.474  19.328  -0.586  1.0 91.984 669  A 1 
ATOM 5209 O O   . THR A ? 669  ? 23.722  18.129  -0.397  1.0 88.755 669  A 1 
ATOM 5210 C CB  . THR A ? 669  ? 25.766  20.097  -1.213  1.0 91.166 669  A 1 
ATOM 5211 O OG1 . THR A ? 669  ? 26.757  21.113  -1.007  1.0 80.853 669  A 1 
ATOM 5212 C CG2 . THR A ? 669  ? 25.350  20.106  -2.673  1.0 81.362 669  A 1 
ATOM 5213 N N   . TYR A ? 670  ? 22.312  19.776  -0.961  1.0 92.623 670  A 1 
ATOM 5214 C CA  . TYR A ? 670  ? 21.168  18.945  -1.227  1.0 91.867 670  A 1 
ATOM 5215 C C   . TYR A ? 670  ? 21.136  18.630  -2.715  1.0 91.769 670  A 1 
ATOM 5216 O O   . TYR A ? 670  ? 20.988  19.519  -3.550  1.0 90.368 670  A 1 
ATOM 5217 C CB  . TYR A ? 670  ? 19.873  19.629  -0.799  1.0 91.543 670  A 1 
ATOM 5218 C CG  . TYR A ? 670  ? 19.819  19.976  0.668   1.0 92.589 670  A 1 
ATOM 5219 C CD1 . TYR A ? 670  ? 19.389  19.027  1.582   1.0 90.393 670  A 1 
ATOM 5220 C CD2 . TYR A ? 670  ? 20.170  21.235  1.121   1.0 90.636 670  A 1 
ATOM 5221 C CE1 . TYR A ? 670  ? 19.334  19.331  2.915   1.0 89.16  670  A 1 
ATOM 5222 C CE2 . TYR A ? 670  ? 20.107  21.519  2.455   1.0 89.6   670  A 1 
ATOM 5223 C CZ  . TYR A ? 670  ? 19.679  20.563  3.345   1.0 90.057 670  A 1 
ATOM 5224 O OH  . TYR A ? 670  ? 19.636  20.862  4.697   1.0 88.145 670  A 1 
ATOM 5225 N N   . ARG A ? 671  ? 21.274  17.357  -3.036  1.0 91.119 671  A 1 
ATOM 5226 C CA  . ARG A ? 671  ? 21.241  16.935  -4.415  1.0 90.765 671  A 1 
ATOM 5227 C C   . ARG A ? 671  ? 19.812  16.617  -4.831  1.0 91.33  671  A 1 
ATOM 5228 O O   . ARG A ? 671  ? 19.084  15.939  -4.079  1.0 89.396 671  A 1 
ATOM 5229 C CB  . ARG A ? 671  ? 22.150  15.721  -4.653  1.0 88.777 671  A 1 
ATOM 5230 C CG  . ARG A ? 671  ? 23.619  16.034  -4.410  1.0 79.828 671  A 1 
ATOM 5231 C CD  . ARG A ? 671  ? 24.472  14.799  -4.643  1.0 75.9   671  A 1 
ATOM 5232 N NE  . ARG A ? 671  ? 24.432  14.357  -6.032  1.0 70.016 671  A 1 
ATOM 5233 C CZ  . ARG A ? 671  ? 25.006  13.234  -6.453  1.0 66.151 671  A 1 
ATOM 5234 N NH1 . ARG A ? 671  ? 25.644  12.448  -5.622  1.0 58.734 671  A 1 
ATOM 5235 N NH2 . ARG A ? 671  ? 24.915  12.897  -7.747  1.0 56.149 671  A 1 
ATOM 5236 N N   . MET A ? 672  ? 19.410  17.094  -5.970  1.0 92.858 672  A 1 
ATOM 5237 C CA  . MET A ? 672  ? 18.044  16.910  -6.424  1.0 93.338 672  A 1 
ATOM 5238 C C   . MET A ? 672  ? 17.905  15.566  -7.140  1.0 93.1   672  A 1 
ATOM 5239 O O   . MET A ? 672  ? 18.862  15.050  -7.722  1.0 91.249 672  A 1 
ATOM 5240 C CB  . MET A ? 672  ? 17.643  18.043  -7.389  1.0 92.698 672  A 1 
ATOM 5241 C CG  . MET A ? 672  ? 17.699  19.441  -6.781  1.0 91.68  672  A 1 
ATOM 5242 S SD  . MET A ? 672  ? 16.483  19.689  -5.468  1.0 90.909 672  A 1 
ATOM 5243 C CE  . MET A ? 672  ? 17.562  19.634  -4.061  1.0 84.977 672  A 1 
ATOM 5244 N N   . ARG A ? 673  ? 16.720  15.019  -7.070  1.0 93.255 673  A 1 
ATOM 5245 C CA  . ARG A ? 673  ? 16.397  13.794  -7.780  1.0 92.279 673  A 1 
ATOM 5246 C C   . ARG A ? 673  ? 15.721  14.183  -9.091  1.0 93.232 673  A 1 
ATOM 5247 O O   . ARG A ? 673  ? 14.547  14.529  -9.109  1.0 91.639 673  A 1 
ATOM 5248 C CB  . ARG A ? 673  ? 15.489  12.872  -6.938  1.0 89.627 673  A 1 
ATOM 5249 C CG  . ARG A ? 673  ? 16.143  12.338  -5.686  1.0 79.633 673  A 1 
ATOM 5250 C CD  . ARG A ? 673  ? 15.187  11.534  -4.840  1.0 78.74  673  A 1 
ATOM 5251 N NE  . ARG A ? 673  ? 14.787  10.319  -5.500  1.0 74.111 673  A 1 
ATOM 5252 C CZ  . ARG A ? 673  ? 15.490  9.186   -5.461  1.0 69.645 673  A 1 
ATOM 5253 N NH1 . ARG A ? 673  ? 16.601  9.107   -4.756  1.0 60.865 673  A 1 
ATOM 5254 N NH2 . ARG A ? 673  ? 15.028  8.097   -6.083  1.0 60.887 673  A 1 
ATOM 5255 N N   . LYS A ? 674  ? 16.492  14.117  -10.166 1.0 94.411 674  A 1 
ATOM 5256 C CA  . LYS A ? 674  ? 16.006  14.604  -11.441 1.0 94.614 674  A 1 
ATOM 5257 C C   . LYS A ? 674  ? 15.589  13.400  -12.290 1.0 94.604 674  A 1 
ATOM 5258 O O   . LYS A ? 674  ? 16.393  12.543  -12.616 1.0 92.587 674  A 1 
ATOM 5259 C CB  . LYS A ? 674  ? 17.119  15.369  -12.179 1.0 93.864 674  A 1 
ATOM 5260 C CG  . LYS A ? 674  ? 17.608  16.615  -11.429 1.0 92.95  674  A 1 
ATOM 5261 C CD  . LYS A ? 674  ? 16.485  17.614  -11.114 1.0 91.107 674  A 1 
ATOM 5262 C CE  . LYS A ? 674  ? 15.996  18.281  -12.347 1.0 87.796 674  A 1 
ATOM 5263 N NZ  . LYS A ? 674  ? 14.984  19.326  -12.056 1.0 85.476 674  A 1 
ATOM 5264 N N   . PHE A ? 675  ? 14.324  13.360  -12.632 1.0 95.461 675  A 1 
ATOM 5265 C CA  . PHE A ? 675  ? 13.743  12.382  -13.527 1.0 95.063 675  A 1 
ATOM 5266 C C   . PHE A ? 675  ? 13.981  10.947  -13.062 1.0 94.723 675  A 1 
ATOM 5267 O O   . PHE A ? 675  ? 14.333  10.087  -13.855 1.0 92.469 675  A 1 
ATOM 5268 C CB  . PHE A ? 675  ? 14.217  12.595  -14.971 1.0 94.167 675  A 1 
ATOM 5269 C CG  . PHE A ? 675  ? 13.868  13.934  -15.535 1.0 94.408 675  A 1 
ATOM 5270 C CD1 . PHE A ? 675  ? 12.617  14.184  -16.056 1.0 92.681 675  A 1 
ATOM 5271 C CD2 . PHE A ? 675  ? 14.821  14.944  -15.566 1.0 92.516 675  A 1 
ATOM 5272 C CE1 . PHE A ? 675  ? 12.308  15.413  -16.578 1.0 91.742 675  A 1 
ATOM 5273 C CE2 . PHE A ? 675  ? 14.496  16.180  -16.068 1.0 91.737 675  A 1 
ATOM 5274 C CZ  . PHE A ? 675  ? 13.245  16.404  -16.581 1.0 91.529 675  A 1 
ATOM 5275 N N   . ALA A ? 676  ? 13.807  10.726  -11.786 1.0 95.154 676  A 1 
ATOM 5276 C CA  . ALA A ? 676  ? 13.975  9.395   -11.247 1.0 94.703 676  A 1 
ATOM 5277 C C   . ALA A ? 676  ? 12.695  8.600   -11.441 1.0 95.072 676  A 1 
ATOM 5278 O O   . ALA A ? 676  ? 11.588  9.136   -11.256 1.0 93.732 676  A 1 
ATOM 5279 C CB  . ALA A ? 676  ? 14.355  9.442   -9.775  1.0 93.2   676  A 1 
ATOM 5280 N N   . ARG A ? 677  ? 12.834  7.345   -11.788 1.0 95.811 677  A 1 
ATOM 5281 C CA  . ARG A ? 677  ? 11.679  6.513   -12.015 1.0 95.826 677  A 1 
ATOM 5282 C C   . ARG A ? 677  ? 11.152  5.985   -10.690 1.0 95.561 677  A 1 
ATOM 5283 O O   . ARG A ? 677  ? 11.902  5.514   -9.839  1.0 93.763 677  A 1 
ATOM 5284 C CB  . ARG A ? 677  ? 12.034  5.349   -12.944 1.0 95.005 677  A 1 
ATOM 5285 C CG  . ARG A ? 677  ? 10.853  4.480   -13.352 1.0 93.838 677  A 1 
ATOM 5286 C CD  . ARG A ? 677  ? 11.295  3.329   -14.213 1.0 91.856 677  A 1 
ATOM 5287 N NE  . ARG A ? 677  ? 10.164  2.542   -14.697 1.0 89.109 677  A 1 
ATOM 5288 C CZ  . ARG A ? 677  ? 9.680   1.498   -14.049 1.0 91.535 677  A 1 
ATOM 5289 N NH1 . ARG A ? 677  ? 10.231  1.069   -12.918 1.0 80.432 677  A 1 
ATOM 5290 N NH2 . ARG A ? 677  ? 8.630   0.847   -14.544 1.0 84.437 677  A 1 
ATOM 5291 N N   . SER A ? 678  ? 9.848   6.049   -10.542 1.0 96.006 678  A 1 
ATOM 5292 C CA  . SER A ? 678  ? 9.188   5.510   -9.364  1.0 95.572 678  A 1 
ATOM 5293 C C   . SER A ? 678  ? 8.865   4.040   -9.607  1.0 95.509 678  A 1 
ATOM 5294 O O   . SER A ? 678  ? 9.229   3.459   -10.639 1.0 93.788 678  A 1 
ATOM 5295 C CB  . SER A ? 678  ? 7.919   6.293   -9.044  1.0 94.756 678  A 1 
ATOM 5296 O OG  . SER A ? 678  ? 6.970   6.120   -10.085 1.0 92.947 678  A 1 
ATOM 5297 N N   . ASN A ? 679  ? 8.184   3.436   -8.646  1.0 95.44  679  A 1 
ATOM 5298 C CA  . ASN A ? 679  ? 7.836   2.027   -8.741  1.0 94.421 679  A 1 
ATOM 5299 C C   . ASN A ? 679  ? 6.709   1.785   -9.739  1.0 93.975 679  A 1 
ATOM 5300 O O   . ASN A ? 679  ? 6.575   0.659   -10.220 1.0 90.434 679  A 1 
ATOM 5301 C CB  . ASN A ? 679  ? 7.418   1.479   -7.383  1.0 93.257 679  A 1 
ATOM 5302 C CG  . ASN A ? 679  ? 8.585   1.327   -6.450  1.0 94.279 679  A 1 
ATOM 5303 O OD1 . ASN A ? 679  ? 9.680   0.920   -6.846  1.0 82.684 679  A 1 
ATOM 5304 N ND2 . ASN A ? 679  ? 8.366   1.625   -5.185  1.0 83.322 679  A 1 
ATOM 5305 N N   . HIS A ? 680  ? 5.928   2.776   -10.053 1.0 94.89  680  A 1 
ATOM 5306 C CA  . HIS A ? 680  ? 4.814   2.635   -10.989 1.0 94.3   680  A 1 
ATOM 5307 C C   . HIS A ? 680  ? 5.042   3.358   -12.310 1.0 94.317 680  A 1 
ATOM 5308 O O   . HIS A ? 680  ? 4.118   3.491   -13.076 1.0 90.814 680  A 1 
ATOM 5309 C CB  . HIS A ? 680  ? 3.517   3.124   -10.359 1.0 93.028 680  A 1 
ATOM 5310 C CG  . HIS A ? 680  ? 3.085   2.319   -9.160  1.0 92.567 680  A 1 
ATOM 5311 N ND1 . HIS A ? 680  ? 2.534   1.064   -9.293  1.0 83.472 680  A 1 
ATOM 5312 C CD2 . HIS A ? 680  ? 3.148   2.573   -7.831  1.0 84.557 680  A 1 
ATOM 5313 C CE1 . HIS A ? 680  ? 2.266   0.588   -8.101  1.0 84.549 680  A 1 
ATOM 5314 N NE2 . HIS A ? 680  ? 2.626   1.486   -7.192  1.0 85.685 680  A 1 
ATOM 5315 N N   . GLY A ? 681  ? 6.259   3.788   -12.537 1.0 94.942 681  A 1 
ATOM 5316 C CA  . GLY A ? 681  ? 6.596   4.385   -13.801 1.0 94.994 681  A 1 
ATOM 5317 C C   . GLY A ? 681  ? 6.439   5.884   -13.903 1.0 95.513 681  A 1 
ATOM 5318 O O   . GLY A ? 681  ? 6.730   6.453   -14.966 1.0 93.049 681  A 1 
ATOM 5319 N N   . THR A ? 682  ? 6.010   6.530   -12.846 1.0 96.661 682  A 1 
ATOM 5320 C CA  . THR A ? 682  ? 5.839   7.965   -12.881 1.0 96.384 682  A 1 
ATOM 5321 C C   . THR A ? 682  ? 7.190   8.649   -12.703 1.0 96.23  682  A 1 
ATOM 5322 O O   . THR A ? 682  ? 8.155   8.039   -12.231 1.0 94.372 682  A 1 
ATOM 5323 C CB  . THR A ? 682  ? 4.863   8.438   -11.821 1.0 95.789 682  A 1 
ATOM 5324 O OG1 . THR A ? 682  ? 5.331   8.052   -10.512 1.0 92.192 682  A 1 
ATOM 5325 C CG2 . THR A ? 682  ? 3.497   7.816   -12.049 1.0 92.258 682  A 1 
ATOM 5326 N N   . CYS A ? 683  ? 7.252   9.903   -13.074 1.0 96.263 683  A 1 
ATOM 5327 C CA  . CYS A ? 683  ? 8.496   10.670  -13.009 1.0 96.281 683  A 1 
ATOM 5328 C C   . CYS A ? 683  ? 8.587   11.379  -11.680 1.0 96.075 683  A 1 
ATOM 5329 O O   . CYS A ? 683  ? 7.714   12.137  -11.275 1.0 93.968 683  A 1 
ATOM 5330 C CB  . CYS A ? 683  ? 8.555   11.665  -14.160 1.0 95.536 683  A 1 
ATOM 5331 S SG  . CYS A ? 683  ? 10.055  12.654  -14.155 1.0 93.486 683  A 1 
ATOM 5332 N N   . ALA A ? 684  ? 9.667   11.125  -10.970 1.0 95.53  684  A 1 
ATOM 5333 C CA  . ALA A ? 684  ? 9.932   11.764  -9.697  1.0 94.89  684  A 1 
ATOM 5334 C C   . ALA A ? 684  ? 10.994  12.836  -9.908  1.0 94.565 684  A 1 
ATOM 5335 O O   . ALA A ? 684  ? 12.195  12.573  -9.873  1.0 92.08  684  A 1 
ATOM 5336 C CB  . ALA A ? 684  ? 10.393  10.736  -8.663  1.0 93.326 684  A 1 
ATOM 5337 N N   . ASN A ? 685  ? 10.511  14.049  -10.142 1.0 95.787 685  A 1 
ATOM 5338 C CA  . ASN A ? 685  ? 11.393  15.167  -10.434 1.0 95.369 685  A 1 
ATOM 5339 C C   . ASN A ? 685  ? 11.347  16.147  -9.291  1.0 95.413 685  A 1 
ATOM 5340 O O   . ASN A ? 685  ? 10.316  16.390  -8.668  1.0 93.17  685  A 1 
ATOM 5341 C CB  . ASN A ? 685  ? 10.957  15.854  -11.730 1.0 93.608 685  A 1 
ATOM 5342 C CG  . ASN A ? 685  ? 11.976  16.890  -12.198 1.0 93.52  685  A 1 
ATOM 5343 O OD1 . ASN A ? 685  ? 13.060  17.032  -11.645 1.0 85.43  685  A 1 
ATOM 5344 N ND2 . ASN A ? 685  ? 11.631  17.604  -13.252 1.0 85.248 685  A 1 
ATOM 5345 N N   . GLN A ? 686  ? 12.484  16.741  -9.003  1.0 94.994 686  A 1 
ATOM 5346 C CA  . GLN A ? 686  ? 12.589  17.733  -7.949  1.0 95.073 686  A 1 
ATOM 5347 C C   . GLN A ? 686  ? 13.193  19.016  -8.527  1.0 94.806 686  A 1 
ATOM 5348 O O   . GLN A ? 686  ? 14.130  18.969  -9.323  1.0 93.114 686  A 1 
ATOM 5349 C CB  . GLN A ? 686  ? 13.480  17.242  -6.797  1.0 94.036 686  A 1 
ATOM 5350 C CG  . GLN A ? 686  ? 12.871  16.103  -5.997  1.0 93.122 686  A 1 
ATOM 5351 C CD  . GLN A ? 686  ? 13.775  15.626  -4.882  1.0 93.188 686  A 1 
ATOM 5352 O OE1 . GLN A ? 686  ? 14.965  15.998  -4.845  1.0 89.515 686  A 1 
ATOM 5353 N NE2 . GLN A ? 686  ? 13.255  14.802  -4.001  1.0 88.781 686  A 1 
ATOM 5354 N N   . SER A ? 687  ? 12.608  20.141  -8.127  1.0 94.932 687  A 1 
ATOM 5355 C CA  . SER A ? 687  ? 13.009  21.420  -8.661  1.0 94.411 687  A 1 
ATOM 5356 C C   . SER A ? 687  ? 13.193  22.405  -7.532  1.0 94.67  687  A 1 
ATOM 5357 O O   . SER A ? 687  ? 12.337  22.506  -6.655  1.0 92.94  687  A 1 
ATOM 5358 C CB  . SER A ? 687  ? 12.001  21.991  -9.660  1.0 92.631 687  A 1 
ATOM 5359 O OG  . SER A ? 687  ? 11.911  21.146  -10.816 1.0 80.517 687  A 1 
ATOM 5360 N N   . PRO A ? 688  ? 14.298  23.136  -7.493  1.0 94.586 688  A 1 
ATOM 5361 C CA  . PRO A ? 688  ? 14.502  24.162  -6.456  1.0 94.569 688  A 1 
ATOM 5362 C C   . PRO A ? 688  ? 13.541  25.321  -6.609  1.0 94.165 688  A 1 
ATOM 5363 O O   . PRO A ? 688  ? 13.133  25.682  -7.710  1.0 92.204 688  A 1 
ATOM 5364 C CB  . PRO A ? 688  ? 15.944  24.588  -6.659  1.0 93.63  688  A 1 
ATOM 5365 C CG  . PRO A ? 688  ? 16.575  23.518  -7.454  1.0 93.195 688  A 1 
ATOM 5366 C CD  . PRO A ? 688  ? 15.494  22.961  -8.326  1.0 94.027 688  A 1 
ATOM 5367 N N   . ILE A ? 689  ? 13.173  25.884  -5.459  1.0 94.444 689  A 1 
ATOM 5368 C CA  . ILE A ? 689  ? 12.229  27.005  -5.433  1.0 92.898 689  A 1 
ATOM 5369 C C   . ILE A ? 689  ? 12.857  28.256  -4.824  1.0 92.321 689  A 1 
ATOM 5370 O O   . ILE A ? 689  ? 12.198  29.305  -4.801  1.0 89.267 689  A 1 
ATOM 5371 C CB  . ILE A ? 689  ? 10.947  26.650  -4.675  1.0 90.731 689  A 1 
ATOM 5372 C CG1 . ILE A ? 689  ? 11.247  26.356  -3.202  1.0 82.237 689  A 1 
ATOM 5373 C CG2 . ILE A ? 689  ? 10.271  25.460  -5.299  1.0 78.154 689  A 1 
ATOM 5374 C CD1 . ILE A ? 689  ? 10.018  26.184  -2.366  1.0 81.914 689  A 1 
ATOM 5375 N N   . VAL A ? 690  ? 14.064  28.155  -4.338  1.0 92.607 690  A 1 
ATOM 5376 C CA  . VAL A ? 690  ? 14.717  29.302  -3.730  1.0 91.936 690  A 1 
ATOM 5377 C C   . VAL A ? 690  ? 15.790  29.838  -4.657  1.0 92.056 690  A 1 
ATOM 5378 O O   . VAL A ? 690  ? 16.207  29.172  -5.593  1.0 89.757 690  A 1 
ATOM 5379 C CB  . VAL A ? 690  ? 15.325  28.938  -2.362  1.0 90.888 690  A 1 
ATOM 5380 C CG1 . VAL A ? 690  ? 14.230  28.621  -1.361  1.0 86.654 690  A 1 
ATOM 5381 C CG2 . VAL A ? 690  ? 16.280  27.746  -2.529  1.0 87.291 690  A 1 
ATOM 5382 N N   . ASP A ? 691  ? 16.195  31.055  -4.418  1.0 92.189 691  A 1 
ATOM 5383 C CA  . ASP A ? 691  ? 17.234  31.711  -5.189  1.0 91.597 691  A 1 
ATOM 5384 C C   . ASP A ? 691  ? 18.479  31.841  -4.341  1.0 91.934 691  A 1 
ATOM 5385 O O   . ASP A ? 691  ? 18.454  31.632  -3.130  1.0 89.523 691  A 1 
ATOM 5386 C CB  . ASP A ? 691  ? 16.761  33.084  -5.681  1.0 89.626 691  A 1 
ATOM 5387 C CG  . ASP A ? 691  ? 15.678  32.993  -6.735  1.0 85.352 691  A 1 
ATOM 5388 O OD1 . ASP A ? 691  ? 15.660  31.982  -7.481  1.0 79.446 691  A 1 
ATOM 5389 O OD2 . ASP A ? 691  ? 14.847  33.915  -6.827  1.0 79.777 691  A 1 
ATOM 5390 N N   . ALA A ? 692  ? 19.564  32.162  -5.013  1.0 91.362 692  A 1 
ATOM 5391 C CA  . ALA A ? 692  ? 20.823  32.326  -4.317  1.0 91.226 692  A 1 
ATOM 5392 C C   . ALA A ? 692  ? 20.818  33.559  -3.453  1.0 91.705 692  A 1 
ATOM 5393 O O   . ALA A ? 692  ? 20.524  34.645  -3.915  1.0 87.893 692  A 1 
ATOM 5394 C CB  . ALA A ? 692  ? 21.963  32.380  -5.315  1.0 89.383 692  A 1 
ATOM 5395 N N   . GLY A ? 693  ? 21.139  33.362  -2.199  1.0 92.094 693  A 1 
ATOM 5396 C CA  . GLY A ? 693  ? 21.145  34.451  -1.236  1.0 91.223 693  A 1 
ATOM 5397 C C   . GLY A ? 693  ? 19.958  34.494  -0.302  1.0 91.777 693  A 1 
ATOM 5398 O O   . GLY A ? 693  ? 19.916  35.334  0.587   1.0 87.538 693  A 1 
ATOM 5399 N N   . ASP A ? 694  ? 18.994  33.613  -0.520  1.0 90.931 694  A 1 
ATOM 5400 C CA  . ASP A ? 694  ? 17.808  33.595  0.322   1.0 89.846 694  A 1 
ATOM 5401 C C   . ASP A ? 694  ? 18.143  33.072  1.704   1.0 90.472 694  A 1 
ATOM 5402 O O   . ASP A ? 694  ? 18.938  32.150  1.863   1.0 88.829 694  A 1 
ATOM 5403 C CB  . ASP A ? 694  ? 16.705  32.767  -0.304  1.0 87.992 694  A 1 
ATOM 5404 C CG  . ASP A ? 694  ? 16.104  33.405  -1.541  1.0 84.97  694  A 1 
ATOM 5405 O OD1 . ASP A ? 694  ? 16.081  34.649  -1.624  1.0 77.45  694  A 1 
ATOM 5406 O OD2 . ASP A ? 694  ? 15.661  32.644  -2.434  1.0 78.042 694  A 1 
ATOM 5407 N N   . ARG A ? 695  ? 17.506  33.632  2.699   1.0 89.864 695  A 1 
ATOM 5408 C CA  . ARG A ? 695  ? 17.673  33.198  4.071   1.0 89.245 695  A 1 
ATOM 5409 C C   . ARG A ? 695  ? 16.639  32.131  4.367   1.0 89.347 695  A 1 
ATOM 5410 O O   . ARG A ? 695  ? 15.446  32.410  4.361   1.0 86.184 695  A 1 
ATOM 5411 C CB  . ARG A ? 695  ? 17.555  34.378  5.020   1.0 87.103 695  A 1 
ATOM 5412 C CG  . ARG A ? 695  ? 17.693  34.023  6.479   1.0 81.753 695  A 1 
ATOM 5413 C CD  . ARG A ? 695  ? 19.072  33.486  6.787   1.0 77.681 695  A 1 
ATOM 5414 N NE  . ARG A ? 695  ? 19.264  33.311  8.259   1.0 75.1   695  A 1 
ATOM 5415 C CZ  . ARG A ? 695  ? 18.974  32.227  8.920   1.0 73.525 695  A 1 
ATOM 5416 N NH1 . ARG A ? 695  ? 18.455  31.182  8.320   1.0 63.285 695  A 1 
ATOM 5417 N NH2 . ARG A ? 695  ? 19.177  32.193  10.245  1.0 65.732 695  A 1 
ATOM 5418 N N   . VAL A ? 696  ? 17.076  30.924  4.593   1.0 90.088 696  A 1 
ATOM 5419 C CA  . VAL A ? 696  ? 16.188  29.802  4.885   1.0 89.162 696  A 1 
ATOM 5420 C C   . VAL A ? 696  ? 16.284  29.466  6.353   1.0 88.368 696  A 1 
ATOM 5421 O O   . VAL A ? 696  ? 17.264  29.790  7.054   1.0 86.131 696  A 1 
ATOM 5422 C CB  . VAL A ? 696  ? 16.511  28.570  4.028   1.0 88.195 696  A 1 
ATOM 5423 C CG1 . VAL A ? 696  ? 16.298  28.878  2.559   1.0 85.628 696  A 1 
ATOM 5424 C CG2 . VAL A ? 696  ? 17.946  28.113  4.273   1.0 85.831 696  A 1 
ATOM 5425 N N   . GLU A ? 697  ? 15.257  28.811  6.837   1.0 87.608 697  A 1 
ATOM 5426 C CA  . GLU A ? 697  ? 15.169  28.427  8.235   1.0 85.94  697  A 1 
ATOM 5427 C C   . GLU A ? 697  ? 15.167  26.894  8.316   1.0 86.305 697  A 1 
ATOM 5428 O O   . GLU A ? 697  ? 15.093  26.201  7.314   1.0 84.381 697  A 1 
ATOM 5429 C CB  . GLU A ? 697  ? 13.900  28.966  8.890   1.0 82.866 697  A 1 
ATOM 5430 C CG  . GLU A ? 697  ? 13.810  30.489  8.909   1.0 75.88  697  A 1 
ATOM 5431 C CD  . GLU A ? 697  ? 14.901  31.090  9.796   1.0 70.921 697  A 1 
ATOM 5432 O OE1 . GLU A ? 697  ? 15.255  30.475  10.813  1.0 67.101 697  A 1 
ATOM 5433 O OE2 . GLU A ? 697  ? 15.372  32.214  9.476   1.0 63.752 697  A 1 
ATOM 5434 N N   . ALA A ? 698  ? 15.233  26.403  9.529   1.0 85.749 698  A 1 
ATOM 5435 C CA  . ALA A ? 698  ? 15.216  24.958  9.745   1.0 84.442 698  A 1 
ATOM 5436 C C   . ALA A ? 698  ? 13.810  24.424  9.523   1.0 84.173 698  A 1 
ATOM 5437 O O   . ALA A ? 698  ? 12.889  24.769  10.227  1.0 80.373 698  A 1 
ATOM 5438 C CB  . ALA A ? 698  ? 15.691  24.640  11.156  1.0 82.574 698  A 1 
ATOM 5439 N N   . GLY A ? 699  ? 13.694  23.585  8.511   1.0 85.139 699  A 1 
ATOM 5440 C CA  . GLY A ? 699  ? 12.389  23.023  8.176   1.0 84.726 699  A 1 
ATOM 5441 C C   . GLY A ? 699  ? 11.727  23.670  6.973   1.0 86.116 699  A 1 
ATOM 5442 O O   . GLY A ? 699  ? 10.645  23.236  6.596   1.0 83.792 699  A 1 
ATOM 5443 N N   . GLN A ? 700  ? 12.368  24.671  6.398   1.0 87.647 700  A 1 
ATOM 5444 C CA  . GLN A ? 700  ? 11.801  25.350  5.236   1.0 88.077 700  A 1 
ATOM 5445 C C   . GLN A ? 700  ? 11.995  24.491  3.985   1.0 89.104 700  A 1 
ATOM 5446 O O   . GLN A ? 700  ? 13.062  23.909  3.798   1.0 88.955 700  A 1 
ATOM 5447 C CB  . GLN A ? 700  ? 12.431  26.738  5.056   1.0 87.27  700  A 1 
ATOM 5448 C CG  . GLN A ? 700  ? 11.824  27.549  3.914   1.0 86.609 700  A 1 
ATOM 5449 C CD  . GLN A ? 700  ? 12.404  28.945  3.837   1.0 87.048 700  A 1 
ATOM 5450 O OE1 . GLN A ? 700  ? 13.322  29.283  4.601   1.0 81.009 700  A 1 
ATOM 5451 N NE2 . GLN A ? 700  ? 11.899  29.754  2.933   1.0 79.7   700  A 1 
ATOM 5452 N N   . VAL A ? 701  ? 10.975  24.426  3.161   1.0 90.489 701  A 1 
ATOM 5453 C CA  . VAL A ? 701  ? 11.041  23.652  1.933   1.0 91.246 701  A 1 
ATOM 5454 C C   . VAL A ? 701  ? 11.843  24.455  0.920   1.0 91.559 701  A 1 
ATOM 5455 O O   . VAL A ? 701  ? 11.497  25.582  0.564   1.0 89.944 701  A 1 
ATOM 5456 C CB  . VAL A ? 701  ? 9.640   23.348  1.403   1.0 90.639 701  A 1 
ATOM 5457 C CG1 . VAL A ? 701  ? 8.887   22.511  2.413   1.0 87.757 701  A 1 
ATOM 5458 C CG2 . VAL A ? 701  ? 9.745   22.610  0.082   1.0 88.974 701  A 1 
ATOM 5459 N N   . ILE A ? 702  ? 12.951  23.876  0.432   1.0 92.264 702  A 1 
ATOM 5460 C CA  . ILE A ? 702  ? 13.832  24.542  -0.517  1.0 91.912 702  A 1 
ATOM 5461 C C   . ILE A ? 702  ? 13.756  23.922  -1.903  1.0 92.575 702  A 1 
ATOM 5462 O O   . ILE A ? 702  ? 14.315  24.493  -2.850  1.0 91.072 702  A 1 
ATOM 5463 C CB  . ILE A ? 702  ? 15.274  24.547  -0.023  1.0 89.344 702  A 1 
ATOM 5464 C CG1 . ILE A ? 702  ? 15.808  23.121  0.143   1.0 84.671 702  A 1 
ATOM 5465 C CG2 . ILE A ? 702  ? 15.370  25.280  1.299   1.0 79.41  702  A 1 
ATOM 5466 C CD1 . ILE A ? 702  ? 17.256  23.056  0.504   1.0 81.659 702  A 1 
ATOM 5467 N N   . ALA A ? 703  ? 13.078  22.805  -2.062  1.0 93.699 703  A 1 
ATOM 5468 C CA  . ALA A ? 703  ? 12.898  22.200  -3.364  1.0 93.801 703  A 1 
ATOM 5469 C C   . ALA A ? 703  ? 11.597  21.427  -3.404  1.0 93.769 703  A 1 
ATOM 5470 O O   . ALA A ? 703  ? 11.264  20.727  -2.448  1.0 91.79  703  A 1 
ATOM 5471 C CB  . ALA A ? 703  ? 14.059  21.266  -3.699  1.0 93.389 703  A 1 
ATOM 5472 N N   . ASP A ? 704  ? 10.880  21.561  -4.491  1.0 94.539 704  A 1 
ATOM 5473 C CA  . ASP A ? 704  ? 9.610   20.898  -4.662  1.0 94.157 704  A 1 
ATOM 5474 C C   . ASP A ? 704  ? 9.798   19.544  -5.323  1.0 94.294 704  A 1 
ATOM 5475 O O   . ASP A ? 704  ? 10.548  19.419  -6.289  1.0 92.382 704  A 1 
ATOM 5476 C CB  . ASP A ? 704  ? 8.656   21.752  -5.511  1.0 91.746 704  A 1 
ATOM 5477 C CG  . ASP A ? 704  ? 8.097   22.919  -4.734  1.0 91.549 704  A 1 
ATOM 5478 O OD1 . ASP A ? 704  ? 7.836   22.750  -3.529  1.0 85.927 704  A 1 
ATOM 5479 O OD2 . ASP A ? 704  ? 7.891   23.992  -5.331  1.0 85.939 704  A 1 
ATOM 5480 N N   . GLY A ? 705  ? 9.125   18.559  -4.791  1.0 94.633 705  A 1 
ATOM 5481 C CA  . GLY A ? 705  ? 9.143   17.240  -5.375  1.0 94.544 705  A 1 
ATOM 5482 C C   . GLY A ? 705  ? 8.026   17.020  -6.369  1.0 95.337 705  A 1 
ATOM 5483 O O   . GLY A ? 705  ? 7.435   17.983  -6.876  1.0 93.814 705  A 1 
ATOM 5484 N N   . PRO A ? 706  ? 7.711   15.804  -6.698  1.0 96.374 706  A 1 
ATOM 5485 C CA  . PRO A ? 706  ? 6.586   15.539  -7.591  1.0 96.214 706  A 1 
ATOM 5486 C C   . PRO A ? 706  ? 5.255   15.837  -6.923  1.0 96.214 706  A 1 
ATOM 5487 O O   . PRO A ? 706  ? 5.042   15.523  -5.748  1.0 93.605 706  A 1 
ATOM 5488 C CB  . PRO A ? 706  ? 6.743   14.043  -7.917  1.0 95.112 706  A 1 
ATOM 5489 C CG  . PRO A ? 706  ? 7.489   13.496  -6.763  1.0 94.125 706  A 1 
ATOM 5490 C CD  . PRO A ? 706  ? 8.419   14.567  -6.331  1.0 95.608 706  A 1 
ATOM 5491 N N   . CYS A ? 707  ? 4.365   16.462  -7.666  1.0 96.207 707  A 1 
ATOM 5492 C CA  . CYS A ? 707  ? 3.034   16.869  -7.217  1.0 96.087 707  A 1 
ATOM 5493 C C   . CYS A ? 707  ? 3.085   17.825  -6.037  1.0 95.868 707  A 1 
ATOM 5494 O O   . CYS A ? 707  ? 2.257   17.764  -5.127  1.0 92.228 707  A 1 
ATOM 5495 C CB  . CYS A ? 707  ? 2.178   15.651  -6.840  1.0 94.954 707  A 1 
ATOM 5496 S SG  . CYS A ? 707  ? 1.762   14.599  -8.226  1.0 93.209 707  A 1 
ATOM 5497 N N   . THR A ? 708  ? 4.080   18.703  -6.027  1.0 96.146 708  A 1 
ATOM 5498 C CA  . THR A ? 708  ? 4.201   19.709  -4.980  1.0 95.594 708  A 1 
ATOM 5499 C C   . THR A ? 708  ? 4.497   21.069  -5.602  1.0 95.058 708  A 1 
ATOM 5500 O O   . THR A ? 708  ? 5.133   21.169  -6.635  1.0 92.686 708  A 1 
ATOM 5501 C CB  . THR A ? 708  ? 5.281   19.383  -3.963  1.0 94.245 708  A 1 
ATOM 5502 O OG1 . THR A ? 708  ? 6.542   19.249  -4.630  1.0 88.678 708  A 1 
ATOM 5503 C CG2 . THR A ? 708  ? 4.972   18.080  -3.255  1.0 89.297 708  A 1 
ATOM 5504 N N   . GLU A ? 709  ? 4.034   22.102  -4.934  1.0 93.914 709  A 1 
ATOM 5505 C CA  . GLU A ? 709  ? 4.290   23.469  -5.351  1.0 92.575 709  A 1 
ATOM 5506 C C   . GLU A ? 709  ? 4.380   24.359  -4.106  1.0 91.307 709  A 1 
ATOM 5507 O O   . GLU A ? 709  ? 3.428   24.480  -3.356  1.0 88.614 709  A 1 
ATOM 5508 C CB  . GLU A ? 709  ? 3.197   23.979  -6.285  1.0 91.183 709  A 1 
ATOM 5509 C CG  . GLU A ? 709  ? 3.454   25.376  -6.849  1.0 89.488 709  A 1 
ATOM 5510 C CD  . GLU A ? 709  ? 2.352   25.862  -7.758  1.0 88.292 709  A 1 
ATOM 5511 O OE1 . GLU A ? 709  ? 1.385   25.115  -7.964  1.0 80.215 709  A 1 
ATOM 5512 O OE2 . GLU A ? 709  ? 2.456   26.990  -8.305  1.0 77.879 709  A 1 
ATOM 5513 N N   . ASN A ? 710  ? 5.546   24.917  -3.913  1.0 90.437 710  A 1 
ATOM 5514 C CA  . ASN A ? 710  ? 5.878   25.718  -2.736  1.0 88.766 710  A 1 
ATOM 5515 C C   . ASN A ? 710  ? 5.676   24.931  -1.438  1.0 88.911 710  A 1 
ATOM 5516 O O   . ASN A ? 710  ? 5.276   25.477  -0.426  1.0 85.352 710  A 1 
ATOM 5517 C CB  . ASN A ? 710  ? 5.098   27.032  -2.708  1.0 85.516 710  A 1 
ATOM 5518 C CG  . ASN A ? 710  ? 5.532   27.985  -3.793  1.0 78.099 710  A 1 
ATOM 5519 O OD1 . ASN A ? 710  ? 6.711   28.153  -4.047  1.0 68.261 710  A 1 
ATOM 5520 N ND2 . ASN A ? 710  ? 4.566   28.627  -4.430  1.0 69.296 710  A 1 
ATOM 5521 N N   . GLY A ? 711  ? 5.962   23.636  -1.507  1.0 91.866 711  A 1 
ATOM 5522 C CA  . GLY A ? 711  ? 5.858   22.792  -0.344  1.0 91.52  711  A 1 
ATOM 5523 C C   . GLY A ? 711  ? 4.501   22.213  -0.062  1.0 92.07  711  A 1 
ATOM 5524 O O   . GLY A ? 711  ? 4.326   21.540  0.949   1.0 89.632 711  A 1 
ATOM 5525 N N   . GLU A ? 712  ? 3.527   22.450  -0.931  1.0 92.193 712  A 1 
ATOM 5526 C CA  . GLU A ? 712  ? 2.176   21.954  -0.757  1.0 92.169 712  A 1 
ATOM 5527 C C   . GLU A ? 712  ? 1.880   20.877  -1.780  1.0 93.354 712  A 1 
ATOM 5528 O O   . GLU A ? 712  ? 2.549   20.766  -2.817  1.0 91.996 712  A 1 
ATOM 5529 C CB  . GLU A ? 712  ? 1.154   23.069  -0.853  1.0 88.896 712  A 1 
ATOM 5530 C CG  . GLU A ? 712  ? 1.270   24.096  0.244   1.0 85.785 712  A 1 
ATOM 5531 C CD  . GLU A ? 712  ? 0.218   25.200  0.112   1.0 86.574 712  A 1 
ATOM 5532 O OE1 . GLU A ? 712  ? -0.506  25.194  -0.914  1.0 78.467 712  A 1 
ATOM 5533 O OE2 . GLU A ? 712  ? 0.098   26.041  1.023   1.0 76.224 712  A 1 
ATOM 5534 N N   . MET A ? 713  ? 0.863   20.082  -1.489  1.0 94.488 713  A 1 
ATOM 5535 C CA  . MET A ? 713  ? 0.464   19.029  -2.416  1.0 95.05  713  A 1 
ATOM 5536 C C   . MET A ? 713  ? -0.262  19.657  -3.615  1.0 95.276 713  A 1 
ATOM 5537 O O   . MET A ? 713  ? -1.179  20.428  -3.453  1.0 92.805 713  A 1 
ATOM 5538 C CB  . MET A ? 713  ? -0.449  18.016  -1.739  1.0 93.273 713  A 1 
ATOM 5539 C CG  . MET A ? 713  ? 0.248   17.196  -0.678  1.0 87.009 713  A 1 
ATOM 5540 S SD  . MET A ? 713  ? 1.546   16.165  -1.327  1.0 89.38  713  A 1 
ATOM 5541 C CE  . MET A ? 713  ? 0.619   15.021  -2.320  1.0 80.767 713  A 1 
ATOM 5542 N N   . ALA A ? 714  ? 0.167   19.271  -4.786  1.0 96.147 714  A 1 
ATOM 5543 C CA  . ALA A ? 714  ? -0.418  19.765  -6.037  1.0 96.049 714  A 1 
ATOM 5544 C C   . ALA A ? 714  ? -0.646  18.587  -6.967  1.0 96.039 714  A 1 
ATOM 5545 O O   . ALA A ? 714  ? 0.212   18.283  -7.827  1.0 92.982 714  A 1 
ATOM 5546 C CB  . ALA A ? 714  ? 0.490   20.814  -6.665  1.0 94.867 714  A 1 
ATOM 5547 N N   . LEU A ? 715  ? -1.750  17.907  -6.782  1.0 96.292 715  A 1 
ATOM 5548 C CA  . LEU A ? 715  ? -2.011  16.674  -7.513  1.0 96.175 715  A 1 
ATOM 5549 C C   . LEU A ? 715  ? -2.601  16.903  -8.908  1.0 95.683 715  A 1 
ATOM 5550 O O   . LEU A ? 715  ? -2.698  15.959  -9.677  1.0 90.963 715  A 1 
ATOM 5551 C CB  . LEU A ? 715  ? -2.966  15.787  -6.721  1.0 94.889 715  A 1 
ATOM 5552 C CG  . LEU A ? 715  ? -2.440  15.311  -5.373  1.0 94.683 715  A 1 
ATOM 5553 C CD1 . LEU A ? 715  ? -1.241  14.419  -5.595  1.0 90.601 715  A 1 
ATOM 5554 C CD2 . LEU A ? 715  ? -3.502  14.584  -4.596  1.0 90.554 715  A 1 
ATOM 5555 N N   . GLY A ? 716  ? -2.968  18.122  -9.200  1.0 96.367 716  A 1 
ATOM 5556 C CA  . GLY A ? 716  ? -3.581  18.412  -10.506 1.0 96.14  716  A 1 
ATOM 5557 C C   . GLY A ? 716  ? -3.391  19.854  -10.902 1.0 96.247 716  A 1 
ATOM 5558 O O   . GLY A ? 716  ? -2.392  20.487  -10.556 1.0 92.176 716  A 1 
ATOM 5559 N N   . LYS A ? 717  ? -4.372  20.381  -11.590 1.0 96.772 717  A 1 
ATOM 5560 C CA  . LYS A ? 717  ? -4.328  21.758  -12.065 1.0 96.809 717  A 1 
ATOM 5561 C C   . LYS A ? 717  ? -5.680  22.438  -11.799 1.0 96.914 717  A 1 
ATOM 5562 O O   . LYS A ? 717  ? -6.697  21.770  -11.623 1.0 94.776 717  A 1 
ATOM 5563 C CB  . LYS A ? 717  ? -3.989  21.841  -13.548 1.0 95.762 717  A 1 
ATOM 5564 C CG  . LYS A ? 717  ? -2.557  21.399  -13.903 1.0 94.05  717  A 1 
ATOM 5565 C CD  . LYS A ? 717  ? -1.519  22.312  -13.267 1.0 92.05  717  A 1 
ATOM 5566 C CE  . LYS A ? 717  ? -0.110  21.908  -13.683 1.0 89.988 717  A 1 
ATOM 5567 N NZ  . LYS A ? 717  ? 0.044   22.130  -15.147 1.0 85.496 717  A 1 
ATOM 5568 N N   . ASN A ? 718  ? -5.653  23.730  -11.772 1.0 97.026 718  A 1 
ATOM 5569 C CA  . ASN A ? 718  ? -6.868  24.515  -11.617 1.0 96.935 718  A 1 
ATOM 5570 C C   . ASN A ? 718  ? -7.422  24.841  -13.004 1.0 96.637 718  A 1 
ATOM 5571 O O   . ASN A ? 718  ? -6.827  25.591  -13.769 1.0 94.613 718  A 1 
ATOM 5572 C CB  . ASN A ? 718  ? -6.587  25.808  -10.855 1.0 96.242 718  A 1 
ATOM 5573 C CG  . ASN A ? 718  ? -6.227  25.537  -9.402  1.0 96.135 718  A 1 
ATOM 5574 O OD1 . ASN A ? 718  ? -7.036  25.030  -8.659  1.0 91.257 718  A 1 
ATOM 5575 N ND2 . ASN A ? 718  ? -5.027  25.926  -9.024  1.0 90.733 718  A 1 
ATOM 5576 N N   . LEU A ? 719  ? -8.547  24.266  -13.322 1.0 97.07  719  A 1 
ATOM 5577 C CA  . LEU A ? 719  ? -9.147  24.404  -14.642 1.0 96.967 719  A 1 
ATOM 5578 C C   . LEU A ? 719  ? -10.452 25.167  -14.538 1.0 97.061 719  A 1 
ATOM 5579 O O   . LEU A ? 719  ? -11.266 24.925  -13.633 1.0 95.186 719  A 1 
ATOM 5580 C CB  . LEU A ? 719  ? -9.409  23.046  -15.260 1.0 95.887 719  A 1 
ATOM 5581 C CG  . LEU A ? 719  ? -8.264  22.391  -16.033 1.0 95.027 719  A 1 
ATOM 5582 C CD1 . LEU A ? 719  ? -7.191  21.900  -15.087 1.0 87.413 719  A 1 
ATOM 5583 C CD2 . LEU A ? 719  ? -8.796  21.254  -16.880 1.0 89.142 719  A 1 
ATOM 5584 N N   . LEU A ? 720  ? -10.650 26.092  -15.438 1.0 97.148 720  A 1 
ATOM 5585 C CA  . LEU A ? 720  ? -11.907 26.811  -15.547 1.0 97.22  720  A 1 
ATOM 5586 C C   . LEU A ? 720  ? -12.966 25.851  -16.086 1.0 97.263 720  A 1 
ATOM 5587 O O   . LEU A ? 720  ? -12.898 25.420  -17.227 1.0 95.837 720  A 1 
ATOM 5588 C CB  . LEU A ? 720  ? -11.766 28.045  -16.429 1.0 96.713 720  A 1 
ATOM 5589 C CG  . LEU A ? 720  ? -13.018 28.902  -16.608 1.0 96.226 720  A 1 
ATOM 5590 C CD1 . LEU A ? 720  ? -13.411 29.494  -15.258 1.0 94.223 720  A 1 
ATOM 5591 C CD2 . LEU A ? 720  ? -12.742 29.999  -17.612 1.0 94.143 720  A 1 
ATOM 5592 N N   . VAL A ? 721  ? -13.913 25.529  -15.251 1.0 97.247 721  A 1 
ATOM 5593 C CA  . VAL A ? 721  ? -14.880 24.471  -15.549 1.0 97.061 721  A 1 
ATOM 5594 C C   . VAL A ? 721  ? -16.261 25.081  -15.711 1.0 96.987 721  A 1 
ATOM 5595 O O   . VAL A ? 721  ? -16.650 26.030  -14.987 1.0 95.193 721  A 1 
ATOM 5596 C CB  . VAL A ? 721  ? -14.876 23.378  -14.466 1.0 95.495 721  A 1 
ATOM 5597 C CG1 . VAL A ? 721  ? -15.171 23.958  -13.084 1.0 84.167 721  A 1 
ATOM 5598 C CG2 . VAL A ? 721  ? -15.835 22.250  -14.795 1.0 87.947 721  A 1 
ATOM 5599 N N   . ALA A ? 722  ? -16.993 24.592  -16.677 1.0 97.261 722  A 1 
ATOM 5600 C CA  . ALA A ? 722  ? -18.394 24.942  -16.893 1.0 97.059 722  A 1 
ATOM 5601 C C   . ALA A ? 722  ? -19.247 23.692  -16.742 1.0 96.916 722  A 1 
ATOM 5602 O O   . ALA A ? 722  ? -18.947 22.657  -17.340 1.0 95.33  722  A 1 
ATOM 5603 C CB  . ALA A ? 722  ? -18.591 25.545  -18.267 1.0 96.34  722  A 1 
ATOM 5604 N N   . ILE A ? 723  ? -20.275 23.795  -15.914 1.0 97.166 723  A 1 
ATOM 5605 C CA  . ILE A ? 723  ? -21.129 22.660  -15.633 1.0 96.847 723  A 1 
ATOM 5606 C C   . ILE A ? 723  ? -22.365 22.767  -16.515 1.0 96.615 723  A 1 
ATOM 5607 O O   . ILE A ? 723  ? -23.326 23.475  -16.195 1.0 94.329 723  A 1 
ATOM 5608 C CB  . ILE A ? 723  ? -21.507 22.571  -14.148 1.0 95.358 723  A 1 
ATOM 5609 C CG1 . ILE A ? 723  ? -20.250 22.423  -13.309 1.0 90.378 723  A 1 
ATOM 5610 C CG2 . ILE A ? 723  ? -22.403 21.369  -13.903 1.0 89.225 723  A 1 
ATOM 5611 C CD1 . ILE A ? 723  ? -20.483 22.503  -11.853 1.0 82.025 723  A 1 
ATOM 5612 N N   . MET A ? 724  ? -22.325 22.093  -17.632 1.0 96.494 724  A 1 
ATOM 5613 C CA  . MET A ? 724  ? -23.395 22.091  -18.596 1.0 96.159 724  A 1 
ATOM 5614 C C   . MET A ? 724  ? -23.225 20.918  -19.543 1.0 96.413 724  A 1 
ATOM 5615 O O   . MET A ? 724  ? -22.112 20.455  -19.783 1.0 95.087 724  A 1 
ATOM 5616 C CB  . MET A ? 724  ? -23.431 23.419  -19.386 1.0 94.737 724  A 1 
ATOM 5617 C CG  . MET A ? 724  ? -22.180 23.635  -20.219 1.0 94.905 724  A 1 
ATOM 5618 S SD  . MET A ? 724  ? -22.254 25.141  -21.200 1.0 93.064 724  A 1 
ATOM 5619 C CE  . MET A ? 724  ? -23.419 24.642  -22.444 1.0 87.793 724  A 1 
ATOM 5620 N N   . PRO A ? 725  ? -24.329 20.381  -20.071 1.0 96.725 725  A 1 
ATOM 5621 C CA  . PRO A ? 725  ? -24.195 19.434  -21.162 1.0 96.39  725  A 1 
ATOM 5622 C C   . PRO A ? 725  ? -23.831 20.165  -22.452 1.0 96.527 725  A 1 
ATOM 5623 O O   . PRO A ? 725  ? -24.230 21.289  -22.678 1.0 95.058 725  A 1 
ATOM 5624 C CB  . PRO A ? 725  ? -25.578 18.795  -21.267 1.0 95.04  725  A 1 
ATOM 5625 C CG  . PRO A ? 725  ? -26.210 19.072  -19.963 1.0 93.557 725  A 1 
ATOM 5626 C CD  . PRO A ? 725  ? -25.687 20.394  -19.529 1.0 95.769 725  A 1 
ATOM 5627 N N   . TRP A ? 726  ? -23.072 19.495  -23.324 1.0 95.906 726  A 1 
ATOM 5628 C CA  . TRP A ? 726  ? -22.636 20.097  -24.576 1.0 95.88  726  A 1 
ATOM 5629 C C   . TRP A ? 726  ? -22.605 19.050  -25.673 1.0 95.924 726  A 1 
ATOM 5630 O O   . TRP A ? 726  ? -21.686 18.255  -25.762 1.0 94.404 726  A 1 
ATOM 5631 C CB  . TRP A ? 726  ? -21.254 20.712  -24.395 1.0 95.248 726  A 1 
ATOM 5632 C CG  . TRP A ? 726  ? -20.878 21.586  -25.545 1.0 96.109 726  A 1 
ATOM 5633 C CD1 . TRP A ? 726  ? -21.245 22.879  -25.731 1.0 94.535 726  A 1 
ATOM 5634 C CD2 . TRP A ? 726  ? -20.106 21.228  -26.684 1.0 96.079 726  A 1 
ATOM 5635 N NE1 . TRP A ? 726  ? -20.728 23.328  -26.914 1.0 93.732 726  A 1 
ATOM 5636 C CE2 . TRP A ? 726  ? -20.004 22.356  -27.507 1.0 95.53  726  A 1 
ATOM 5637 C CE3 . TRP A ? 726  ? -19.460 20.060  -27.071 1.0 94.275 726  A 1 
ATOM 5638 C CZ2 . TRP A ? 726  ? -19.291 22.332  -28.724 1.0 93.846 726  A 1 
ATOM 5639 C CZ3 . TRP A ? 726  ? -18.761 20.052  -28.260 1.0 92.754 726  A 1 
ATOM 5640 C CH2 . TRP A ? 726  ? -18.669 21.185  -29.069 1.0 92.852 726  A 1 
ATOM 5641 N N   . GLU A ? 727  ? -23.637 19.057  -26.484 1.0 95.825 727  A 1 
ATOM 5642 C CA  . GLU A ? 727  ? -23.744 18.283  -27.689 1.0 95.265 727  A 1 
ATOM 5643 C C   . GLU A ? 727  ? -23.572 16.776  -27.447 1.0 95.374 727  A 1 
ATOM 5644 O O   . GLU A ? 727  ? -23.202 16.057  -28.354 1.0 91.108 727  A 1 
ATOM 5645 C CB  . GLU A ? 727  ? -22.736 18.759  -28.756 1.0 93.759 727  A 1 
ATOM 5646 C CG  . GLU A ? 727  ? -22.984 20.182  -29.242 1.0 89.081 727  A 1 
ATOM 5647 C CD  . GLU A ? 727  ? -24.257 20.330  -30.036 1.0 85.276 727  A 1 
ATOM 5648 O OE1 . GLU A ? 727  ? -24.660 19.380  -30.716 1.0 75.108 727  A 1 
ATOM 5649 O OE2 . GLU A ? 727  ? -24.880 21.413  -29.977 1.0 74.93  727  A 1 
ATOM 5650 N N   . GLY A ? 728  ? -23.845 16.329  -26.251 1.0 95.994 728  A 1 
ATOM 5651 C CA  . GLY A ? 728  ? -23.789 14.928  -25.919 1.0 95.611 728  A 1 
ATOM 5652 C C   . GLY A ? 728  ? -22.429 14.314  -25.824 1.0 95.887 728  A 1 
ATOM 5653 O O   . GLY A ? 728  ? -22.307 13.090  -25.668 1.0 93.582 728  A 1 
ATOM 5654 N N   . HIS A ? 729  ? -21.381 15.101  -25.926 1.0 96.797 729  A 1 
ATOM 5655 C CA  . HIS A ? 729  ? -20.024 14.566  -25.825 1.0 96.359 729  A 1 
ATOM 5656 C C   . HIS A ? 729  ? -19.625 14.262  -24.400 1.0 96.221 729  A 1 
ATOM 5657 O O   . HIS A ? 729  ? -18.662 13.527  -24.183 1.0 93.057 729  A 1 
ATOM 5658 C CB  . HIS A ? 729  ? -19.030 15.525  -26.463 1.0 95.508 729  A 1 
ATOM 5659 C CG  . HIS A ? 729  ? -19.091 15.564  -27.946 1.0 95.44  729  A 1 
ATOM 5660 N ND1 . HIS A ? 729  ? -18.552 14.562  -28.733 1.0 82.371 729  A 1 
ATOM 5661 C CD2 . HIS A ? 729  ? -19.651 16.458  -28.797 1.0 84.862 729  A 1 
ATOM 5662 C CE1 . HIS A ? 729  ? -18.766 14.845  -30.016 1.0 85.28  729  A 1 
ATOM 5663 N NE2 . HIS A ? 729  ? -19.437 15.992  -30.066 1.0 86.956 729  A 1 
ATOM 5664 N N   . ASN A ? 730  ? -20.324 14.800  -23.424 1.0 96.301 730  A 1 
ATOM 5665 C CA  . ASN A ? 730  ? -20.062 14.530  -22.029 1.0 95.926 730  A 1 
ATOM 5666 C C   . ASN A ? 730  ? -21.160 13.685  -21.404 1.0 95.516 730  A 1 
ATOM 5667 O O   . ASN A ? 730  ? -21.522 13.859  -20.252 1.0 91.864 730  A 1 
ATOM 5668 C CB  . ASN A ? 730  ? -19.854 15.847  -21.240 1.0 94.936 730  A 1 
ATOM 5669 C CG  . ASN A ? 730  ? -21.007 16.805  -21.393 1.0 96.376 730  A 1 
ATOM 5670 O OD1 . ASN A ? 730  ? -22.023 16.490  -21.991 1.0 90.407 730  A 1 
ATOM 5671 N ND2 . ASN A ? 730  ? -20.851 17.994  -20.833 1.0 90.048 730  A 1 
ATOM 5672 N N   . TYR A ? 731  ? -21.672 12.750  -22.190 1.0 96.071 731  A 1 
ATOM 5673 C CA  . TYR A ? 731  ? -22.724 11.874  -21.717 1.0 95.75  731  A 1 
ATOM 5674 C C   . TYR A ? 731  ? -22.163 10.824  -20.787 1.0 95.344 731  A 1 
ATOM 5675 O O   . TYR A ? 731  ? -21.129 10.197  -21.055 1.0 93.138 731  A 1 
ATOM 5676 C CB  . TYR A ? 731  ? -23.437 11.202  -22.909 1.0 94.723 731  A 1 
ATOM 5677 C CG  . TYR A ? 731  ? -24.483 10.186  -22.520 1.0 94.572 731  A 1 
ATOM 5678 C CD1 . TYR A ? 731  ? -25.687 10.595  -21.977 1.0 92.859 731  A 1 
ATOM 5679 C CD2 . TYR A ? 731  ? -24.279 8.850   -22.746 1.0 92.396 731  A 1 
ATOM 5680 C CE1 . TYR A ? 731  ? -26.648 9.665   -21.638 1.0 91.32  731  A 1 
ATOM 5681 C CE2 . TYR A ? 731  ? -25.234 7.916   -22.416 1.0 91.191 731  A 1 
ATOM 5682 C CZ  . TYR A ? 731  ? -26.431 8.347   -21.865 1.0 90.881 731  A 1 
ATOM 5683 O OH  . TYR A ? 731  ? -27.390 7.394   -21.545 1.0 88.992 731  A 1 
ATOM 5684 N N   . GLU A ? 732  ? -22.823 10.609  -19.687 1.0 94.588 732  A 1 
ATOM 5685 C CA  . GLU A ? 732  ? -22.441 9.640   -18.643 1.0 93.509 732  A 1 
ATOM 5686 C C   . GLU A ? 732  ? -21.049 9.921   -18.132 1.0 93.306 732  A 1 
ATOM 5687 O O   . GLU A ? 732  ? -20.131 9.129   -18.279 1.0 87.458 732  A 1 
ATOM 5688 C CB  . GLU A ? 732  ? -22.596 8.194   -19.125 1.0 90.236 732  A 1 
ATOM 5689 C CG  . GLU A ? 732  ? -24.000 7.731   -19.323 1.0 84.095 732  A 1 
ATOM 5690 C CD  . GLU A ? 732  ? -24.100 6.283   -19.756 1.0 82.264 732  A 1 
ATOM 5691 O OE1 . GLU A ? 732  ? -23.033 5.687   -20.055 1.0 74.058 732  A 1 
ATOM 5692 O OE2 . GLU A ? 732  ? -25.223 5.737   -19.806 1.0 71.524 732  A 1 
ATOM 5693 N N   . ASP A ? 733  ? -20.890 11.051  -17.523 1.0 93.836 733  A 1 
ATOM 5694 C CA  . ASP A ? 733  ? -19.698 11.498  -16.812 1.0 93.631 733  A 1 
ATOM 5695 C C   . ASP A ? 733  ? -18.471 11.635  -17.702 1.0 94.691 733  A 1 
ATOM 5696 O O   . ASP A ? 733  ? -17.356 11.528  -17.237 1.0 91.3   733  A 1 
ATOM 5697 C CB  . ASP A ? 733  ? -19.379 10.583  -15.616 1.0 90.961 733  A 1 
ATOM 5698 C CG  . ASP A ? 733  ? -20.426 10.667  -14.520 1.0 89.739 733  A 1 
ATOM 5699 O OD1 . ASP A ? 733  ? -20.978 11.762  -14.327 1.0 83.055 733  A 1 
ATOM 5700 O OD2 . ASP A ? 733  ? -20.677 9.642   -13.864 1.0 81.99  733  A 1 
ATOM 5701 N N   . ALA A ? 734  ? -18.702 11.868  -18.977 1.0 95.953 734  A 1 
ATOM 5702 C CA  . ALA A ? 734  ? -17.589 12.163  -19.870 1.0 96.431 734  A 1 
ATOM 5703 C C   . ALA A ? 734  ? -17.104 13.582  -19.655 1.0 96.79  734  A 1 
ATOM 5704 O O   . ALA A ? 734  ? -17.805 14.410  -19.090 1.0 94.34  734  A 1 
ATOM 5705 C CB  . ALA A ? 734  ? -17.973 11.935  -21.315 1.0 95.04  734  A 1 
ATOM 5706 N N   . ILE A ? 735  ? -15.897 13.841  -20.116 1.0 96.956 735  A 1 
ATOM 5707 C CA  . ILE A ? 735  ? -15.246 15.126  -19.888 1.0 97.106 735  A 1 
ATOM 5708 C C   . ILE A ? 735  ? -14.845 15.716  -21.233 1.0 97.316 735  A 1 
ATOM 5709 O O   . ILE A ? 735  ? -14.244 15.025  -22.070 1.0 95.889 735  A 1 
ATOM 5710 C CB  . ILE A ? 735  ? -14.026 14.980  -18.979 1.0 96.293 735  A 1 
ATOM 5711 C CG1 . ILE A ? 735  ? -14.450 14.503  -17.603 1.0 94.468 735  A 1 
ATOM 5712 C CG2 . ILE A ? 735  ? -13.279 16.310  -18.871 1.0 93.872 735  A 1 
ATOM 5713 C CD1 . ILE A ? 735  ? -13.310 14.204  -16.686 1.0 92.172 735  A 1 
ATOM 5714 N N   . ILE A ? 736  ? -15.190 16.953  -21.453 1.0 97.46  736  A 1 
ATOM 5715 C CA  . ILE A ? 736  ? -14.811 17.684  -22.654 1.0 97.501 736  A 1 
ATOM 5716 C C   . ILE A ? 736  ? -13.739 18.695  -22.277 1.0 97.473 736  A 1 
ATOM 5717 O O   . ILE A ? 736  ? -13.974 19.577  -21.452 1.0 96.393 736  A 1 
ATOM 5718 C CB  . ILE A ? 736  ? -16.009 18.376  -23.314 1.0 97.12  736  A 1 
ATOM 5719 C CG1 . ILE A ? 736  ? -17.065 17.347  -23.732 1.0 95.906 736  A 1 
ATOM 5720 C CG2 . ILE A ? 736  ? -15.549 19.180  -24.515 1.0 96.042 736  A 1 
ATOM 5721 C CD1 . ILE A ? 736  ? -18.342 17.992  -24.179 1.0 94.04  736  A 1 
ATOM 5722 N N   . LEU A ? 737  ? -12.549 18.540  -22.847 1.0 97.651 737  A 1 
ATOM 5723 C CA  . LEU A ? 737  ? -11.455 19.439  -22.573 1.0 97.589 737  A 1 
ATOM 5724 C C   . LEU A ? 737  ? -11.244 20.406  -23.720 1.0 97.526 737  A 1 
ATOM 5725 O O   . LEU A ? 737  ? -11.651 20.157  -24.859 1.0 96.07  737  A 1 
ATOM 5726 C CB  . LEU A ? 737  ? -10.163 18.673  -22.334 1.0 96.732 737  A 1 
ATOM 5727 C CG  . LEU A ? 737  ? -10.088 17.791  -21.088 1.0 95.652 737  A 1 
ATOM 5728 C CD1 . LEU A ? 737  ? -10.288 18.644  -19.848 1.0 93.458 737  A 1 
ATOM 5729 C CD2 . LEU A ? 737  ? -8.753  17.097  -21.033 1.0 93.755 737  A 1 
ATOM 5730 N N   . SER A ? 738  ? -10.581 21.483  -23.429 1.0 97.529 738  A 1 
ATOM 5731 C CA  . SER A ? 738  ? -10.164 22.430  -24.444 1.0 97.405 738  A 1 
ATOM 5732 C C   . SER A ? 738  ? -8.792  22.062  -24.983 1.0 97.461 738  A 1 
ATOM 5733 O O   . SER A ? 738  ? -8.010  21.381  -24.317 1.0 96.416 738  A 1 
ATOM 5734 C CB  . SER A ? 738  ? -10.149 23.853  -23.903 1.0 96.884 738  A 1 
ATOM 5735 O OG  . SER A ? 738  ? -9.761  24.776  -24.905 1.0 95.151 738  A 1 
ATOM 5736 N N   . ASN A ? 739  ? -8.514  22.499  -26.197 1.0 97.659 739  A 1 
ATOM 5737 C CA  . ASN A ? 739  ? -7.239  22.182  -26.826 1.0 97.507 739  A 1 
ATOM 5738 C C   . ASN A ? 739  ? -6.088  22.966  -26.225 1.0 97.538 739  A 1 
ATOM 5739 O O   . ASN A ? 739  ? -4.923  22.656  -26.502 1.0 96.288 739  A 1 
ATOM 5740 C CB  . ASN A ? 739  ? -7.321  22.431  -28.319 1.0 96.755 739  A 1 
ATOM 5741 C CG  . ASN A ? 739  ? -6.264  21.661  -29.100 1.0 96.023 739  A 1 
ATOM 5742 O OD1 . ASN A ? 739  ? -5.505  20.866  -28.557 1.0 87.848 739  A 1 
ATOM 5743 N ND2 . ASN A ? 739  ? -6.211  21.894  -30.415 1.0 87.001 739  A 1 
ATOM 5744 N N   . ARG A ? 740  ? -6.398  23.947  -25.381 1.0 97.567 740  A 1 
ATOM 5745 C CA  . ARG A ? 740  ? -5.324  24.691  -24.720 1.0 97.304 740  A 1 
ATOM 5746 C C   . ARG A ? 740  ? -4.562  23.814  -23.751 1.0 97.409 740  A 1 
ATOM 5747 O O   . ARG A ? 740  ? -3.354  24.005  -23.544 1.0 96.478 740  A 1 
ATOM 5748 C CB  . ARG A ? 740  ? -5.908  25.902  -23.970 1.0 96.443 740  A 1 
ATOM 5749 C CG  . ARG A ? 740  ? -4.881  26.774  -23.292 1.0 95.15  740  A 1 
ATOM 5750 C CD  . ARG A ? 740  ? -5.508  27.916  -22.516 1.0 94.049 740  A 1 
ATOM 5751 N NE  . ARG A ? 740  ? -6.173  27.422  -21.301 1.0 92.039 740  A 1 
ATOM 5752 C CZ  . ARG A ? 740  ? -5.587  27.237  -20.152 1.0 92.974 740  A 1 
ATOM 5753 N NH1 . ARG A ? 740  ? -4.286  27.505  -20.012 1.0 84.613 740  A 1 
ATOM 5754 N NH2 . ARG A ? 740  ? -6.249  26.792  -19.116 1.0 86.976 740  A 1 
ATOM 5755 N N   . LEU A ? 741  ? -5.254  22.851  -23.158 1.0 97.502 741  A 1 
ATOM 5756 C CA  . LEU A ? 741  ? -4.602  21.946  -22.231 1.0 97.448 741  A 1 
ATOM 5757 C C   . LEU A ? 741  ? -3.574  21.052  -22.914 1.0 97.278 741  A 1 
ATOM 5758 O O   . LEU A ? 741  ? -2.607  20.636  -22.285 1.0 95.199 741  A 1 
ATOM 5759 C CB  . LEU A ? 741  ? -5.648  21.096  -21.525 1.0 97.049 741  A 1 
ATOM 5760 C CG  . LEU A ? 741  ? -6.728  21.848  -20.760 1.0 96.671 741  A 1 
ATOM 5761 C CD1 . LEU A ? 741  ? -6.072  22.620  -19.631 1.0 93.869 741  A 1 
ATOM 5762 C CD2 . LEU A ? 741  ? -7.773  20.901  -20.224 1.0 93.994 741  A 1 
ATOM 5763 N N   . VAL A ? 742  ? -3.813  20.756  -24.193 1.0 97.468 742  A 1 
ATOM 5764 C CA  . VAL A ? 742  ? -2.887  19.958  -24.973 1.0 97.31  742  A 1 
ATOM 5765 C C   . VAL A ? 742  ? -1.744  20.829  -25.502 1.0 97.25  742  A 1 
ATOM 5766 O O   . VAL A ? 742  ? -0.579  20.412  -25.490 1.0 95.813 742  A 1 
ATOM 5767 C CB  . VAL A ? 742  ? -3.625  19.233  -26.115 1.0 96.567 742  A 1 
ATOM 5768 C CG1 . VAL A ? 742  ? -4.700  18.326  -25.535 1.0 94.661 742  A 1 
ATOM 5769 C CG2 . VAL A ? 742  ? -2.649  18.431  -26.943 1.0 93.793 742  A 1 
ATOM 5770 N N   . GLU A ? 743  ? -2.076  22.023  -25.952 1.0 97.04  743  A 1 
ATOM 5771 C CA  . GLU A ? 743  ? -1.064  22.894  -26.546 1.0 96.781 743  A 1 
ATOM 5772 C C   . GLU A ? 743  ? -0.109  23.477  -25.522 1.0 96.649 743  A 1 
ATOM 5773 O O   . GLU A ? 743  ? 1.081   23.622  -25.791 1.0 94.355 743  A 1 
ATOM 5774 C CB  . GLU A ? 743  ? -1.740  24.022  -27.321 1.0 95.841 743  A 1 
ATOM 5775 C CG  . GLU A ? 743  ? -2.512  23.540  -28.535 1.0 92.337 743  A 1 
ATOM 5776 C CD  . GLU A ? 743  ? -3.207  24.676  -29.273 1.0 90.61  743  A 1 
ATOM 5777 O OE1 . GLU A ? 743  ? -3.143  25.819  -28.782 1.0 84.718 743  A 1 
ATOM 5778 O OE2 . GLU A ? 743  ? -3.797  24.427  -30.352 1.0 82.731 743  A 1 
ATOM 5779 N N   . GLU A ? 744  ? -0.617  23.818  -24.366 1.0 96.841 744  A 1 
ATOM 5780 C CA  . GLU A ? 744  ? 0.190   24.433  -23.320 1.0 96.43  744  A 1 
ATOM 5781 C C   . GLU A ? 744  ? 0.758   23.436  -22.337 1.0 96.237 744  A 1 
ATOM 5782 O O   . GLU A ? 744  ? 1.372   23.849  -21.341 1.0 93.573 744  A 1 
ATOM 5783 C CB  . GLU A ? 744  ? -0.625  25.494  -22.581 1.0 95.401 744  A 1 
ATOM 5784 C CG  . GLU A ? 744  ? -0.995  26.685  -23.427 1.0 93.544 744  A 1 
ATOM 5785 C CD  . GLU A ? 744  ? -1.752  27.768  -22.659 1.0 92.867 744  A 1 
ATOM 5786 O OE1 . GLU A ? 744  ? -2.100  27.520  -21.490 1.0 87.595 744  A 1 
ATOM 5787 O OE2 . GLU A ? 744  ? -1.994  28.848  -23.231 1.0 86.34  744  A 1 
ATOM 5788 N N   . ASP A ? 745  ? 0.547   22.151  -22.577 1.0 97.152 745  A 1 
ATOM 5789 C CA  . ASP A ? 745  ? 1.047   21.064  -21.736 1.0 96.894 745  A 1 
ATOM 5790 C C   . ASP A ? 745  ? 0.624   21.222  -20.286 1.0 96.73  745  A 1 
ATOM 5791 O O   . ASP A ? 745  ? 1.434   21.112  -19.379 1.0 94.64  745  A 1 
ATOM 5792 C CB  . ASP A ? 745  ? 2.584   20.945  -21.859 1.0 96.066 745  A 1 
ATOM 5793 C CG  . ASP A ? 745  ? 3.015   20.426  -23.203 1.0 95.861 745  A 1 
ATOM 5794 O OD1 . ASP A ? 745  ? 2.289   19.580  -23.774 1.0 91.157 745  A 1 
ATOM 5795 O OD2 . ASP A ? 745  ? 4.098   20.815  -23.679 1.0 90.285 745  A 1 
ATOM 5796 N N   . VAL A ? 746  ? -0.656  21.501  -20.086 1.0 97.022 746  A 1 
ATOM 5797 C CA  . VAL A ? 746  ? -1.160  21.730  -18.736 1.0 96.824 746  A 1 
ATOM 5798 C C   . VAL A ? 746  ? -1.248  20.429  -17.959 1.0 96.819 746  A 1 
ATOM 5799 O O   . VAL A ? 746  ? -0.809  20.336  -16.815 1.0 94.985 746  A 1 
ATOM 5800 C CB  . VAL A ? 746  ? -2.537  22.425  -18.794 1.0 96.01  746  A 1 
ATOM 5801 C CG1 . VAL A ? 746  ? -2.407  23.747  -19.549 1.0 93.504 746  A 1 
ATOM 5802 C CG2 . VAL A ? 746  ? -3.059  22.671  -17.396 1.0 92.989 746  A 1 
ATOM 5803 N N   . LEU A ? 747  ? -1.774  19.405  -18.605 1.0 97.648 747  A 1 
ATOM 5804 C CA  . LEU A ? 747  ? -1.919  18.090  -17.970 1.0 97.608 747  A 1 
ATOM 5805 C C   . LEU A ? 747  ? -0.950  17.091  -18.569 1.0 97.37  747  A 1 
ATOM 5806 O O   . LEU A ? 747  ? -1.220  15.890  -18.633 1.0 95.763 747  A 1 
ATOM 5807 C CB  . LEU A ? 747  ? -3.341  17.574  -18.139 1.0 97.187 747  A 1 
ATOM 5808 C CG  . LEU A ? 747  ? -4.424  18.378  -17.403 1.0 96.754 747  A 1 
ATOM 5809 C CD1 . LEU A ? 747  ? -4.186  18.322  -15.909 1.0 95.433 747  A 1 
ATOM 5810 C CD2 . LEU A ? 747  ? -5.791  17.860  -17.767 1.0 95.333 747  A 1 
ATOM 5811 N N   . THR A ? 748  ? 0.227   17.559  -19.003 1.0 97.526 748  A 1 
ATOM 5812 C CA  . THR A ? 748  ? 1.218   16.688  -19.611 1.0 97.496 748  A 1 
ATOM 5813 C C   . THR A ? 748  ? 2.091   16.083  -18.533 1.0 97.389 748  A 1 
ATOM 5814 O O   . THR A ? 748  ? 2.614   16.797  -17.654 1.0 96.046 748  A 1 
ATOM 5815 C CB  . THR A ? 748  ? 2.075   17.473  -20.614 1.0 96.963 748  A 1 
ATOM 5816 O OG1 . THR A ? 748  ? 1.243   18.003  -21.648 1.0 94.415 748  A 1 
ATOM 5817 C CG2 . THR A ? 748  ? 3.122   16.558  -21.223 1.0 94.605 748  A 1 
ATOM 5818 N N   . SER A ? 749  ? 2.248   14.789  -18.582 1.0 97.494 749  A 1 
ATOM 5819 C CA  . SER A ? 749  ? 3.038   14.049  -17.595 1.0 97.201 749  A 1 
ATOM 5820 C C   . SER A ? 749  ? 4.164   13.316  -18.304 1.0 97.148 749  A 1 
ATOM 5821 O O   . SER A ? 749  ? 4.154   13.111  -19.520 1.0 96.113 749  A 1 
ATOM 5822 C CB  . SER A ? 749  ? 2.170   13.104  -16.809 1.0 96.324 749  A 1 
ATOM 5823 O OG  . SER A ? 749  ? 1.609   12.111  -17.657 1.0 94.004 749  A 1 
ATOM 5824 N N   . ILE A ? 750  ? 5.117   12.881  -17.504 1.0 96.948 750  A 1 
ATOM 5825 C CA  . ILE A ? 750  ? 6.282   12.140  -18.011 1.0 96.9   750  A 1 
ATOM 5826 C C   . ILE A ? 750  ? 6.300   10.781  -17.349 1.0 96.534 750  A 1 
ATOM 5827 O O   . ILE A ? 750  ? 6.189   10.660  -16.115 1.0 94.994 750  A 1 
ATOM 5828 C CB  . ILE A ? 750  ? 7.581   12.900  -17.713 1.0 96.341 750  A 1 
ATOM 5829 C CG1 . ILE A ? 750  ? 7.605   14.249  -18.436 1.0 94.915 750  A 1 
ATOM 5830 C CG2 . ILE A ? 750  ? 8.785   12.079  -18.150 1.0 94.544 750  A 1 
ATOM 5831 C CD1 . ILE A ? 750  ? 8.740   15.124  -18.027 1.0 93.314 750  A 1 
ATOM 5832 N N   . HIS A ? 751  ? 6.406   9.744   -18.160 1.0 96.746 751  A 1 
ATOM 5833 C CA  . HIS A ? 751  ? 6.449   8.378   -17.696 1.0 96.265 751  A 1 
ATOM 5834 C C   . HIS A ? 751  ? 7.777   7.770   -18.088 1.0 96.305 751  A 1 
ATOM 5835 O O   . HIS A ? 751  ? 8.293   8.040   -19.183 1.0 94.887 751  A 1 
ATOM 5836 C CB  . HIS A ? 751  ? 5.297   7.540   -18.236 1.0 95.08  751  A 1 
ATOM 5837 C CG  . HIS A ? 751  ? 3.962   8.013   -17.796 1.0 95.142 751  A 1 
ATOM 5838 N ND1 . HIS A ? 751  ? 3.398   7.600   -16.603 1.0 80.408 751  A 1 
ATOM 5839 C CD2 . HIS A ? 751  ? 3.093   8.869   -18.356 1.0 78.289 751  A 1 
ATOM 5840 C CE1 . HIS A ? 751  ? 2.232   8.184   -16.465 1.0 84.368 751  A 1 
ATOM 5841 N NE2 . HIS A ? 751  ? 2.020   8.956   -17.512 1.0 87.349 751  A 1 
ATOM 5842 N N   . ILE A ? 752  ? 8.349   6.966   -17.206 1.0 96.436 752  A 1 
ATOM 5843 C CA  . ILE A ? 752  ? 9.657   6.373   -17.423 1.0 96.505 752  A 1 
ATOM 5844 C C   . ILE A ? 752  ? 9.528   4.866   -17.311 1.0 96.062 752  A 1 
ATOM 5845 O O   . ILE A ? 752  ? 9.140   4.341   -16.271 1.0 94.28  752  A 1 
ATOM 5846 C CB  . ILE A ? 752  ? 10.692  6.888   -16.432 1.0 96.201 752  A 1 
ATOM 5847 C CG1 . ILE A ? 752  ? 10.843  8.402   -16.548 1.0 95.08  752  A 1 
ATOM 5848 C CG2 . ILE A ? 752  ? 12.044  6.218   -16.665 1.0 94.831 752  A 1 
ATOM 5849 C CD1 . ILE A ? 752  ? 11.715  9.005   -15.481 1.0 93.802 752  A 1 
ATOM 5850 N N   . GLU A ? 753  ? 9.807   4.165   -18.387 1.0 96.13  753  A 1 
ATOM 5851 C CA  . GLU A ? 753  ? 9.773   2.723   -18.417 1.0 95.381 753  A 1 
ATOM 5852 C C   . GLU A ? 753  ? 11.179  2.178   -18.363 1.0 95.762 753  A 1 
ATOM 5853 O O   . GLU A ? 753  ? 12.116  2.763   -18.901 1.0 94.413 753  A 1 
ATOM 5854 C CB  . GLU A ? 753  ? 9.052   2.229   -19.666 1.0 93.281 753  A 1 
ATOM 5855 C CG  . GLU A ? 753  ? 7.616   2.619   -19.739 1.0 83.722 753  A 1 
ATOM 5856 C CD  . GLU A ? 753  ? 6.775   2.038   -18.628 1.0 79.988 753  A 1 
ATOM 5857 O OE1 . GLU A ? 753  ? 7.100   0.880   -18.218 1.0 72.837 753  A 1 
ATOM 5858 O OE2 . GLU A ? 753  ? 5.813   2.687   -18.169 1.0 68.839 753  A 1 
ATOM 5859 N N   . GLU A ? 754  ? 11.317  1.059   -17.697 1.0 95.495 754  A 1 
ATOM 5860 C CA  . GLU A ? 754  ? 12.630  0.422   -17.506 1.0 95.378 754  A 1 
ATOM 5861 C C   . GLU A ? 754  ? 12.656  -0.900  -18.225 1.0 95.049 754  A 1 
ATOM 5862 O O   . GLU A ? 754  ? 11.818  -1.773  -17.982 1.0 92.369 754  A 1 
ATOM 5863 C CB  . GLU A ? 754  ? 12.919  0.214   -16.025 1.0 94.16  754  A 1 
ATOM 5864 C CG  . GLU A ? 754  ? 14.268  -0.426  -15.748 1.0 92.364 754  A 1 
ATOM 5865 C CD  . GLU A ? 754  ? 14.530  -0.622  -14.262 1.0 91.706 754  A 1 
ATOM 5866 O OE1 . GLU A ? 754  ? 13.615  -0.332  -13.456 1.0 85.837 754  A 1 
ATOM 5867 O OE2 . GLU A ? 754  ? 15.636  -1.053  -13.894 1.0 85.193 754  A 1 
ATOM 5868 N N   . HIS A ? 755  ? 13.589  -1.042  -19.121 1.0 96.031 755  A 1 
ATOM 5869 C CA  . HIS A ? 755  ? 13.770  -2.255  -19.877 1.0 95.761 755  A 1 
ATOM 5870 C C   . HIS A ? 755  ? 15.082  -2.911  -19.474 1.0 95.359 755  A 1 
ATOM 5871 O O   . HIS A ? 755  ? 16.100  -2.241  -19.321 1.0 93.799 755  A 1 
ATOM 5872 C CB  . HIS A ? 755  ? 13.750  -1.995  -21.385 1.0 95.049 755  A 1 
ATOM 5873 C CG  . HIS A ? 755  ? 12.464  -1.415  -21.856 1.0 94.622 755  A 1 
ATOM 5874 N ND1 . HIS A ? 755  ? 12.216  -0.043  -21.876 1.0 89.892 755  A 1 
ATOM 5875 C CD2 . HIS A ? 755  ? 11.334  -1.980  -22.331 1.0 90.413 755  A 1 
ATOM 5876 C CE1 . HIS A ? 755  ? 11.019  0.187   -22.347 1.0 90.27  755  A 1 
ATOM 5877 N NE2 . HIS A ? 755  ? 10.468  -0.972  -22.631 1.0 89.596 755  A 1 
ATOM 5878 N N   . GLU A ? 756  ? 15.038  -4.215  -19.292 1.0 95.155 756  A 1 
ATOM 5879 C CA  . GLU A ? 756  ? 16.188  -4.949  -18.793 1.0 94.616 756  A 1 
ATOM 5880 C C   . GLU A ? 756  ? 16.429  -6.180  -19.666 1.0 94.713 756  A 1 
ATOM 5881 O O   . GLU A ? 756  ? 15.498  -6.863  -20.088 1.0 91.532 756  A 1 
ATOM 5882 C CB  . GLU A ? 756  ? 15.975  -5.376  -17.343 1.0 92.497 756  A 1 
ATOM 5883 C CG  . GLU A ? 756  ? 17.106  -6.153  -16.733 1.0 85.649 756  A 1 
ATOM 5884 C CD  . GLU A ? 756  ? 16.818  -6.543  -15.302 1.0 85.091 756  A 1 
ATOM 5885 O OE1 . GLU A ? 756  ? 15.717  -6.214  -14.804 1.0 80.147 756  A 1 
ATOM 5886 O OE2 . GLU A ? 756  ? 17.674  -7.187  -14.682 1.0 75.953 756  A 1 
ATOM 5887 N N   . ILE A ? 757  ? 17.685  -6.464  -19.942 1.0 95.067 757  A 1 
ATOM 5888 C CA  . ILE A ? 757  ? 18.107  -7.630  -20.675 1.0 95.023 757  A 1 
ATOM 5889 C C   . ILE A ? 757  ? 19.421  -8.114  -20.086 1.0 94.912 757  A 1 
ATOM 5890 O O   . ILE A ? 757  ? 20.242  -7.338  -19.587 1.0 93.085 757  A 1 
ATOM 5891 C CB  . ILE A ? 757  ? 18.219  -7.359  -22.167 1.0 94.305 757  A 1 
ATOM 5892 C CG1 . ILE A ? 757  ? 18.383  -8.639  -22.976 1.0 90.209 757  A 1 
ATOM 5893 C CG2 . ILE A ? 757  ? 19.315  -6.348  -22.468 1.0 91.019 757  A 1 
ATOM 5894 C CD1 . ILE A ? 757  ? 18.358  -8.443  -24.458 1.0 89.796 757  A 1 
ATOM 5895 N N   . ASP A ? 758  ? 19.593  -9.428  -20.109 1.0 94.785 758  A 1 
ATOM 5896 C CA  . ASP A ? 758  ? 20.806  -10.019 -19.553 1.0 93.966 758  A 1 
ATOM 5897 C C   . ASP A ? 758  ? 21.423  -10.989 -20.539 1.0 93.951 758  A 1 
ATOM 5898 O O   . ASP A ? 758  ? 20.724  -11.668 -21.295 1.0 91.024 758  A 1 
ATOM 5899 C CB  . ASP A ? 758  ? 20.514  -10.725 -18.219 1.0 91.315 758  A 1 
ATOM 5900 C CG  . ASP A ? 758  ? 19.390  -11.731 -18.328 1.0 90.9   758  A 1 
ATOM 5901 O OD1 . ASP A ? 758  ? 18.739  -11.800 -19.389 1.0 81.664 758  A 1 
ATOM 5902 O OD2 . ASP A ? 758  ? 19.149  -12.454 -17.342 1.0 82.954 758  A 1 
ATOM 5903 N N   . ALA A ? 759  ? 22.724  -11.083 -20.515 1.0 95.112 759  A 1 
ATOM 5904 C CA  . ALA A ? 759  ? 23.491  -12.022 -21.334 1.0 94.896 759  A 1 
ATOM 5905 C C   . ALA A ? 759  ? 24.057  -13.082 -20.416 1.0 94.631 759  A 1 
ATOM 5906 O O   . ALA A ? 759  ? 24.958  -12.822 -19.638 1.0 92.047 759  A 1 
ATOM 5907 C CB  . ALA A ? 759  ? 24.601  -11.303 -22.072 1.0 94.305 759  A 1 
ATOM 5908 N N   . ARG A ? 760  ? 23.519  -14.280 -20.542 1.0 93.839 760  A 1 
ATOM 5909 C CA  . ARG A ? 760  ? 23.854  -15.367 -19.639 1.0 92.987 760  A 1 
ATOM 5910 C C   . ARG A ? 760  ? 24.444  -16.527 -20.442 1.0 92.933 760  A 1 
ATOM 5911 O O   . ARG A ? 760  ? 24.596  -16.483 -21.649 1.0 90.476 760  A 1 
ATOM 5912 C CB  . ARG A ? 760  ? 22.634  -15.842 -18.843 1.0 90.667 760  A 1 
ATOM 5913 C CG  . ARG A ? 760  ? 21.532  -16.418 -19.686 1.0 86.719 760  A 1 
ATOM 5914 C CD  . ARG A ? 760  ? 20.352  -16.864 -18.839 1.0 85.248 760  A 1 
ATOM 5915 N NE  . ARG A ? 760  ? 19.699  -15.715 -18.188 1.0 80.904 760  A 1 
ATOM 5916 C CZ  . ARG A ? 760  ? 18.788  -15.830 -17.257 1.0 80.478 760  A 1 
ATOM 5917 N NH1 . ARG A ? 760  ? 18.384  -17.031 -16.861 1.0 69.379 760  A 1 
ATOM 5918 N NH2 . ARG A ? 760  ? 18.244  -14.730 -16.737 1.0 72.453 760  A 1 
ATOM 5919 N N   . ASP A ? 761  ? 24.815  -17.575 -19.719 1.0 93.575 761  A 1 
ATOM 5920 C CA  . ASP A ? 761  ? 25.404  -18.762 -20.307 1.0 92.742 761  A 1 
ATOM 5921 C C   . ASP A ? 761  ? 24.316  -19.759 -20.678 1.0 91.81  761  A 1 
ATOM 5922 O O   . ASP A ? 761  ? 23.398  -20.005 -19.907 1.0 88.104 761  A 1 
ATOM 5923 C CB  . ASP A ? 761  ? 26.383  -19.411 -19.339 1.0 91.385 761  A 1 
ATOM 5924 C CG  . ASP A ? 761  ? 27.612  -18.554 -19.110 1.0 89.796 761  A 1 
ATOM 5925 O OD1 . ASP A ? 761  ? 28.043  -17.863 -20.038 1.0 82.516 761  A 1 
ATOM 5926 O OD2 . ASP A ? 761  ? 28.159  -18.588 -17.978 1.0 82.389 761  A 1 
ATOM 5927 N N   . THR A ? 762  ? 24.449  -20.320 -21.870 1.0 91.342 762  A 1 
ATOM 5928 C CA  . THR A ? 762  ? 23.525  -21.348 -22.359 1.0 89.023 762  A 1 
ATOM 5929 C C   . THR A ? 762  ? 24.309  -22.630 -22.619 1.0 87.79  762  A 1 
ATOM 5930 O O   . THR A ? 762  ? 25.514  -22.704 -22.390 1.0 85.36  762  A 1 
ATOM 5931 C CB  . THR A ? 762  ? 22.792  -20.910 -23.615 1.0 86.989 762  A 1 
ATOM 5932 O OG1 . THR A ? 762  ? 23.762  -20.717 -24.665 1.0 75.723 762  A 1 
ATOM 5933 C CG2 . THR A ? 762  ? 22.053  -19.622 -23.387 1.0 77.675 762  A 1 
ATOM 5934 N N   . LYS A ? 763  ? 23.614  -23.623 -23.101 1.0 86.813 763  A 1 
ATOM 5935 C CA  . LYS A ? 763  ? 24.227  -24.908 -23.395 1.0 84.928 763  A 1 
ATOM 5936 C C   . LYS A ? 763  ? 25.090  -24.814 -24.658 1.0 84.764 763  A 1 
ATOM 5937 O O   . LYS A ? 763  ? 26.100  -25.526 -24.753 1.0 80.796 763  A 1 
ATOM 5938 C CB  . LYS A ? 763  ? 23.182  -25.991 -23.562 1.0 81.178 763  A 1 
ATOM 5939 C CG  . LYS A ? 763  ? 22.380  -26.270 -22.300 1.0 74.798 763  A 1 
ATOM 5940 C CD  . LYS A ? 763  ? 23.247  -26.819 -21.210 1.0 68.34  763  A 1 
ATOM 5941 C CE  . LYS A ? 763  ? 22.453  -27.107 -19.957 1.0 62.949 763  A 1 
ATOM 5942 N NZ  . LYS A ? 763  ? 23.274  -27.612 -18.860 1.0 54.439 763  A 1 
ATOM 5943 N N   . LEU A ? 764  ? 24.699  -23.979 -25.590 1.0 83.82  764  A 1 
ATOM 5944 C CA  . LEU A ? 764  ? 25.412  -23.813 -26.840 1.0 82.975 764  A 1 
ATOM 5945 C C   . LEU A ? 764  ? 26.425  -22.677 -26.794 1.0 83.965 764  A 1 
ATOM 5946 O O   . LEU A ? 764  ? 26.897  -22.238 -27.830 1.0 80.048 764  A 1 
ATOM 5947 C CB  . LEU A ? 764  ? 24.452  -23.618 -27.996 1.0 78.991 764  A 1 
ATOM 5948 C CG  . LEU A ? 764  ? 23.516  -24.804 -28.286 1.0 75.009 764  A 1 
ATOM 5949 C CD1 . LEU A ? 764  ? 24.313  -26.047 -28.648 1.0 73.165 764  A 1 
ATOM 5950 C CD2 . LEU A ? 764  ? 22.525  -24.450 -29.361 1.0 72.335 764  A 1 
ATOM 5951 N N   . GLY A ? 765  ? 26.734  -22.218 -25.601 1.0 88.928 765  A 1 
ATOM 5952 C CA  . GLY A ? 765  ? 27.689  -21.154 -25.454 1.0 89.012 765  A 1 
ATOM 5953 C C   . GLY A ? 765  ? 27.148  -20.001 -24.649 1.0 91.222 765  A 1 
ATOM 5954 O O   . GLY A ? 765  ? 26.087  -20.072 -24.046 1.0 89.281 765  A 1 
ATOM 5955 N N   . ALA A ? 766  ? 27.891  -18.918 -24.613 1.0 91.849 766  A 1 
ATOM 5956 C CA  . ALA A ? 766  ? 27.532  -17.748 -23.843 1.0 92.681 766  A 1 
ATOM 5957 C C   . ALA A ? 766  ? 26.894  -16.704 -24.756 1.0 92.99  766  A 1 
ATOM 5958 O O   . ALA A ? 766  ? 27.345  -16.497 -25.881 1.0 90.631 766  A 1 
ATOM 5959 C CB  . ALA A ? 766  ? 28.755  -17.175 -23.151 1.0 91.94  766  A 1 
ATOM 5960 N N   . GLU A ? 767  ? 25.854  -16.051 -24.229 1.0 93.52  767  A 1 
ATOM 5961 C CA  . GLU A ? 767  ? 25.210  -14.980 -24.974 1.0 93.687 767  A 1 
ATOM 5962 C C   . GLU A ? 767  ? 26.113  -13.757 -24.972 1.0 93.998 767  A 1 
ATOM 5963 O O   . GLU A ? 767  ? 26.806  -13.461 -23.992 1.0 91.987 767  A 1 
ATOM 5964 C CB  . GLU A ? 767  ? 23.865  -14.644 -24.364 1.0 92.656 767  A 1 
ATOM 5965 C CG  . GLU A ? 767  ? 22.840  -15.736 -24.456 1.0 91.689 767  A 1 
ATOM 5966 C CD  . GLU A ? 767  ? 21.514  -15.349 -23.831 1.0 91.489 767  A 1 
ATOM 5967 O OE1 . GLU A ? 767  ? 21.488  -14.292 -23.152 1.0 87.54  767  A 1 
ATOM 5968 O OE2 . GLU A ? 767  ? 20.515  -16.090 -24.011 1.0 86.642 767  A 1 
ATOM 5969 N N   . GLU A ? 768  ? 26.109  -13.050 -26.071 1.0 94.734 768  A 1 
ATOM 5970 C CA  . GLU A ? 768  ? 26.998  -11.915 -26.272 1.0 94.543 768  A 1 
ATOM 5971 C C   . GLU A ? 768  ? 26.221  -10.670 -26.652 1.0 95.179 768  A 1 
ATOM 5972 O O   . GLU A ? 768  ? 25.393  -10.708 -27.563 1.0 93.547 768  A 1 
ATOM 5973 C CB  . GLU A ? 768  ? 28.037  -12.236 -27.338 1.0 92.803 768  A 1 
ATOM 5974 C CG  . GLU A ? 768  ? 29.070  -11.129 -27.573 1.0 85.018 768  A 1 
ATOM 5975 C CD  . GLU A ? 768  ? 30.103  -11.489 -28.594 1.0 83.991 768  A 1 
ATOM 5976 O OE1 . GLU A ? 768  ? 30.004  -12.592 -29.176 1.0 77.662 768  A 1 
ATOM 5977 O OE2 . GLU A ? 768  ? 31.043  -10.688 -28.808 1.0 73.565 768  A 1 
ATOM 5978 N N   . ILE A ? 769  ? 26.447  -9.610  -25.929 1.0 95.166 769  A 1 
ATOM 5979 C CA  . ILE A ? 769  ? 25.852  -8.316  -26.243 1.0 95.194 769  A 1 
ATOM 5980 C C   . ILE A ? 769  ? 26.798  -7.584  -27.196 1.0 94.459 769  A 1 
ATOM 5981 O O   . ILE A ? 769  ? 27.888  -7.171  -26.819 1.0 91.028 769  A 1 
ATOM 5982 C CB  . ILE A ? 769  ? 25.582  -7.486  -24.987 1.0 95.046 769  A 1 
ATOM 5983 C CG1 . ILE A ? 769  ? 24.539  -8.182  -24.126 1.0 93.03  769  A 1 
ATOM 5984 C CG2 . ILE A ? 769  ? 25.107  -6.099  -25.378 1.0 92.512 769  A 1 
ATOM 5985 C CD1 . ILE A ? 769  ? 24.319  -7.529  -22.796 1.0 87.817 769  A 1 
ATOM 5986 N N   . THR A ? 770  ? 26.368  -7.489  -28.455 1.0 95.177 770  A 1 
ATOM 5987 C CA  . THR A ? 770  ? 27.202  -6.851  -29.463 1.0 94.55  770  A 1 
ATOM 5988 C C   . THR A ? 770  ? 26.338  -6.089  -30.449 1.0 94.541 770  A 1 
ATOM 5989 O O   . THR A ? 770  ? 25.137  -6.337  -30.567 1.0 92.56  770  A 1 
ATOM 5990 C CB  . THR A ? 770  ? 28.051  -7.889  -30.207 1.0 92.285 770  A 1 
ATOM 5991 O OG1 . THR A ? 770  ? 28.861  -7.227  -31.190 1.0 87.219 770  A 1 
ATOM 5992 C CG2 . THR A ? 770  ? 27.135  -8.902  -30.919 1.0 86.936 770  A 1 
ATOM 5993 N N   . ARG A ? 771  ? 26.973  -5.191  -31.163 1.0 94.956 771  A 1 
ATOM 5994 C CA  . ARG A ? 771  ? 26.273  -4.424  -32.184 1.0 94.606 771  A 1 
ATOM 5995 C C   . ARG A ? 771  ? 26.056  -5.221  -33.474 1.0 93.772 771  A 1 
ATOM 5996 O O   . ARG A ? 771  ? 25.216  -4.888  -34.286 1.0 91.408 771  A 1 
ATOM 5997 C CB  . ARG A ? 771  ? 27.063  -3.141  -32.510 1.0 93.782 771  A 1 
ATOM 5998 C CG  . ARG A ? 771  ? 26.346  -2.169  -33.417 1.0 92.911 771  A 1 
ATOM 5999 C CD  . ARG A ? 771  ? 27.211  -0.925  -33.668 1.0 92.241 771  A 1 
ATOM 6000 N NE  . ARG A ? 771  ? 26.471  0.082   -34.480 1.0 89.599 771  A 1 
ATOM 6001 C CZ  . ARG A ? 771  ? 26.472  0.083   -35.815 1.0 90.337 771  A 1 
ATOM 6002 N NH1 . ARG A ? 771  ? 27.134  -0.828  -36.493 1.0 79.895 771  A 1 
ATOM 6003 N NH2 . ARG A ? 771  ? 25.794  1.030   -36.442 1.0 84.017 771  A 1 
ATOM 6004 N N   . ASP A ? 772  ? 26.868  -6.274  -33.648 1.0 91.992 772  A 1 
ATOM 6005 C CA  . ASP A ? 772  ? 26.785  -7.086  -34.852 1.0 90.643 772  A 1 
ATOM 6006 C C   . ASP A ? 772  ? 25.603  -8.036  -34.723 1.0 90.407 772  A 1 
ATOM 6007 O O   . ASP A ? 772  ? 25.698  -9.102  -34.111 1.0 86.76  772  A 1 
ATOM 6008 C CB  . ASP A ? 772  ? 28.093  -7.845  -35.061 1.0 87.432 772  A 1 
ATOM 6009 C CG  . ASP A ? 772  ? 28.192  -8.513  -36.431 1.0 81.293 772  A 1 
ATOM 6010 O OD1 . ASP A ? 772  ? 27.273  -8.267  -37.267 1.0 75.699 772  A 1 
ATOM 6011 O OD2 . ASP A ? 772  ? 29.167  -9.234  -36.681 1.0 75.14  772  A 1 
ATOM 6012 N N   . ILE A ? 773  ? 24.484  -7.643  -35.294 1.0 91.647 773  A 1 
ATOM 6013 C CA  . ILE A ? 773  ? 23.248  -8.412  -35.253 1.0 91.546 773  A 1 
ATOM 6014 C C   . ILE A ? 773  ? 22.985  -8.953  -36.652 1.0 90.494 773  A 1 
ATOM 6015 O O   . ILE A ? 773  ? 23.020  -8.199  -37.614 1.0 87.732 773  A 1 
ATOM 6016 C CB  . ILE A ? 773  ? 22.070  -7.545  -34.778 1.0 91.354 773  A 1 
ATOM 6017 C CG1 . ILE A ? 773  ? 22.363  -6.985  -33.390 1.0 89.209 773  A 1 
ATOM 6018 C CG2 . ILE A ? 773  ? 20.810  -8.364  -34.770 1.0 88.498 773  A 1 
ATOM 6019 C CD1 . ILE A ? 773  ? 21.346  -5.947  -32.969 1.0 85.11  773  A 1 
ATOM 6020 N N   . PRO A ? 774  ? 22.716  -10.253 -36.802 1.0 88.83  774  A 1 
ATOM 6021 C CA  . PRO A ? 774  ? 22.449  -10.796 -38.124 1.0 87.611 774  A 1 
ATOM 6022 C C   . PRO A ? 774  ? 21.074  -10.367 -38.644 1.0 87.188 774  A 1 
ATOM 6023 O O   . PRO A ? 774  ? 20.121  -10.204 -37.884 1.0 85.016 774  A 1 
ATOM 6024 C CB  . PRO A ? 774  ? 22.499  -12.309 -37.900 1.0 85.688 774  A 1 
ATOM 6025 C CG  . PRO A ? 774  ? 22.176  -12.498 -36.483 1.0 85.298 774  A 1 
ATOM 6026 C CD  . PRO A ? 774  ? 22.780  -11.307 -35.784 1.0 87.165 774  A 1 
ATOM 6027 N N   . ASN A ? 775  ? 21.015  -10.173 -39.942 1.0 83.138 775  A 1 
ATOM 6028 C CA  . ASN A ? 775  ? 19.820  -9.812  -40.685 1.0 82.256 775  A 1 
ATOM 6029 C C   . ASN A ? 775  ? 19.248  -8.466  -40.236 1.0 84.331 775  A 1 
ATOM 6030 O O   . ASN A ? 775  ? 18.036  -8.268  -40.193 1.0 82.184 775  A 1 
ATOM 6031 C CB  . ASN A ? 775  ? 18.753  -10.891 -40.601 1.0 77.96  775  A 1 
ATOM 6032 C CG  . ASN A ? 775  ? 19.186  -12.163 -41.279 1.0 74.068 775  A 1 
ATOM 6033 O OD1 . ASN A ? 775  ? 19.815  -12.150 -42.326 1.0 68.915 775  A 1 
ATOM 6034 N ND2 . ASN A ? 775  ? 18.830  -13.295 -40.679 1.0 68.168 775  A 1 
ATOM 6035 N N   . VAL A ? 776  ? 20.129  -7.540  -39.914 1.0 87.481 776  A 1 
ATOM 6036 C CA  . VAL A ? 776  ? 19.735  -6.187  -39.490 1.0 89.039 776  A 1 
ATOM 6037 C C   . VAL A ? 776  ? 20.550  -5.197  -40.300 1.0 89.97  776  A 1 
ATOM 6038 O O   . VAL A ? 776  ? 21.778  -5.304  -40.377 1.0 86.55  776  A 1 
ATOM 6039 C CB  . VAL A ? 776  ? 19.931  -5.974  -37.984 1.0 88.097 776  A 1 
ATOM 6040 C CG1 . VAL A ? 776  ? 19.040  -6.915  -37.191 1.0 83.383 776  A 1 
ATOM 6041 C CG2 . VAL A ? 776  ? 19.635  -4.541  -37.629 1.0 82.261 776  A 1 
ATOM 6042 N N   . SER A ? 777  ? 19.862  -4.261  -40.924 1.0 90.58  777  A 1 
ATOM 6043 C CA  . SER A ? 777  ? 20.545  -3.278  -41.759 1.0 90.815 777  A 1 
ATOM 6044 C C   . SER A ? 777  ? 21.279  -2.260  -40.896 1.0 92.045 777  A 1 
ATOM 6045 O O   . SER A ? 777  ? 21.088  -2.189  -39.674 1.0 90.807 777  A 1 
ATOM 6046 C CB  . SER A ? 777  ? 19.574  -2.571  -42.681 1.0 88.879 777  A 1 
ATOM 6047 O OG  . SER A ? 777  ? 18.650  -1.770  -41.947 1.0 83.511 777  A 1 
ATOM 6048 N N   . ASP A ? 778  ? 22.107  -1.472  -41.534 1.0 90.721 778  A 1 
ATOM 6049 C CA  . ASP A ? 778  ? 22.875  -0.465  -40.820 1.0 90.146 778  A 1 
ATOM 6050 C C   . ASP A ? 778  ? 22.038  0.745   -40.447 1.0 91.039 778  A 1 
ATOM 6051 O O   . ASP A ? 778  ? 22.458  1.537   -39.597 1.0 88.715 778  A 1 
ATOM 6052 C CB  . ASP A ? 778  ? 24.064  -0.007  -41.664 1.0 87.691 778  A 1 
ATOM 6053 C CG  . ASP A ? 778  ? 25.094  -1.102  -41.856 1.0 84.402 778  A 1 
ATOM 6054 O OD1 . ASP A ? 778  ? 25.233  -1.941  -40.952 1.0 77.437 778  A 1 
ATOM 6055 O OD2 . ASP A ? 778  ? 25.775  -1.108  -42.900 1.0 77.147 778  A 1 
ATOM 6056 N N   . GLU A ? 779  ? 20.871  0.907   -41.077 1.0 92.592 779  A 1 
ATOM 6057 C CA  . GLU A ? 779  ? 20.013  2.019   -40.719 1.0 91.325 779  A 1 
ATOM 6058 C C   . GLU A ? 779  ? 19.296  1.803   -39.401 1.0 91.768 779  A 1 
ATOM 6059 O O   . GLU A ? 779  ? 19.017  2.750   -38.655 1.0 89.256 779  A 1 
ATOM 6060 C CB  . GLU A ? 779  ? 18.985  2.277   -41.830 1.0 89.202 779  A 1 
ATOM 6061 C CG  . GLU A ? 779  ? 19.577  2.715   -43.131 1.0 77.087 779  A 1 
ATOM 6062 C CD  . GLU A ? 779  ? 18.516  2.995   -44.189 1.0 69.886 779  A 1 
ATOM 6063 O OE1 . GLU A ? 779  ? 17.330  2.676   -43.935 1.0 67.032 779  A 1 
ATOM 6064 O OE2 . GLU A ? 779  ? 18.855  3.527   -45.269 1.0 60.035 779  A 1 
ATOM 6065 N N   . VAL A ? 780  ? 19.001  0.552   -39.107 1.0 91.767 780  A 1 
ATOM 6066 C CA  . VAL A ? 780  ? 18.357  0.210   -37.830 1.0 90.84  780  A 1 
ATOM 6067 C C   . VAL A ? 780  ? 19.355  0.297   -36.675 1.0 91.968 780  A 1 
ATOM 6068 O O   . VAL A ? 780  ? 18.975  0.652   -35.555 1.0 89.734 780  A 1 
ATOM 6069 C CB  . VAL A ? 780  ? 17.737  -1.192  -37.914 1.0 88.219 780  A 1 
ATOM 6070 C CG1 . VAL A ? 780  ? 16.751  -1.265  -39.085 1.0 84.084 780  A 1 
ATOM 6071 C CG2 . VAL A ? 780  ? 17.023  -1.569  -36.615 1.0 83.057 780  A 1 
ATOM 6072 N N   . LEU A ? 781  ? 20.611  0.035   -36.965 1.0 93.466 781  A 1 
ATOM 6073 C CA  . LEU A ? 781  ? 21.662  0.073   -35.956 1.0 93.648 781  A 1 
ATOM 6074 C C   . LEU A ? 781  ? 22.353  1.423   -35.854 1.0 93.887 781  A 1 
ATOM 6075 O O   . LEU A ? 781  ? 23.456  1.507   -35.309 1.0 91.032 781  A 1 
ATOM 6076 C CB  . LEU A ? 781  ? 22.707  -0.996  -36.252 1.0 92.323 781  A 1 
ATOM 6077 C CG  . LEU A ? 781  ? 22.215  -2.451  -36.240 1.0 91.708 781  A 1 
ATOM 6078 C CD1 . LEU A ? 781  ? 21.786  -2.827  -34.830 1.0 87.916 781  A 1 
ATOM 6079 C CD2 . LEU A ? 781  ? 23.303  -3.369  -36.728 1.0 87.397 781  A 1 
ATOM 6080 N N   . ALA A ? 782  ? 21.728  2.473   -36.357 1.0 94.796 782  A 1 
ATOM 6081 C CA  . ALA A ? 782  ? 22.351  3.805   -36.321 1.0 94.32  782  A 1 
ATOM 6082 C C   . ALA A ? 782  ? 22.358  4.383   -34.914 1.0 94.762 782  A 1 
ATOM 6083 O O   . ALA A ? 782  ? 23.250  5.173   -34.593 1.0 91.93  782  A 1 
ATOM 6084 C CB  . ALA A ? 782  ? 21.595  4.742   -37.247 1.0 92.968 782  A 1 
ATOM 6085 N N   . ASP A ? 783  ? 21.404  4.008   -34.085 1.0 93.988 783  A 1 
ATOM 6086 C CA  . ASP A ? 783  ? 21.358  4.537   -32.717 1.0 93.564 783  A 1 
ATOM 6087 C C   . ASP A ? 783  ? 22.179  3.719   -31.733 1.0 94.106 783  A 1 
ATOM 6088 O O   . ASP A ? 783  ? 22.358  4.156   -30.616 1.0 91.571 783  A 1 
ATOM 6089 C CB  . ASP A ? 783  ? 19.910  4.592   -32.243 1.0 91.748 783  A 1 
ATOM 6090 C CG  . ASP A ? 783  ? 19.097  5.671   -32.936 1.0 90.764 783  A 1 
ATOM 6091 O OD1 . ASP A ? 783  ? 19.676  6.671   -33.389 1.0 84.7   783  A 1 
ATOM 6092 O OD2 . ASP A ? 783  ? 17.860  5.495   -33.047 1.0 83.888 783  A 1 
ATOM 6093 N N   . LEU A ? 784  ? 22.654  2.573   -32.157 1.0 95.53  784  A 1 
ATOM 6094 C CA  . LEU A ? 784  ? 23.435  1.736   -31.272 1.0 95.605 784  A 1 
ATOM 6095 C C   . LEU A ? 784  ? 24.914  2.122   -31.337 1.0 95.035 784  A 1 
ATOM 6096 O O   . LEU A ? 784  ? 25.439  2.504   -32.374 1.0 91.092 784  A 1 
ATOM 6097 C CB  . LEU A ? 784  ? 23.278  0.266   -31.651 1.0 94.886 784  A 1 
ATOM 6098 C CG  . LEU A ? 784  ? 21.883  -0.337  -31.520 1.0 94.207 784  A 1 
ATOM 6099 C CD1 . LEU A ? 784  ? 21.424  -0.274  -30.068 1.0 91.717 784  A 1 
ATOM 6100 C CD2 . LEU A ? 784  ? 21.864  -1.755  -32.016 1.0 92.138 784  A 1 
ATOM 6101 N N   . ASP A ? 785  ? 25.553  2.012   -30.196 1.0 94.843 785  A 1 
ATOM 6102 C CA  . ASP A ? 785  ? 26.966  2.320   -30.121 1.0 93.863 785  A 1 
ATOM 6103 C C   . ASP A ? 785  ? 27.793  1.088   -30.454 1.0 94.353 785  A 1 
ATOM 6104 O O   . ASP A ? 785  ? 27.277  0.085   -30.977 1.0 91.931 785  A 1 
ATOM 6105 C CB  . ASP A ? 785  ? 27.307  2.877   -28.732 1.0 91.963 785  A 1 
ATOM 6106 C CG  . ASP A ? 785  ? 26.941  1.914   -27.604 1.0 91.113 785  A 1 
ATOM 6107 O OD1 . ASP A ? 785  ? 26.406  0.822   -27.869 1.0 85.628 785  A 1 
ATOM 6108 O OD2 . ASP A ? 785  ? 27.212  2.251   -26.430 1.0 85.986 785  A 1 
ATOM 6109 N N   . GLU A ? 786  ? 29.072  1.137   -30.166 1.0 95.129 786  A 1 
ATOM 6110 C CA  . GLU A ? 786  ? 29.957  0.022   -30.483 1.0 94.643 786  A 1 
ATOM 6111 C C   . GLU A ? 786  ? 29.718  -1.205  -29.620 1.0 94.523 786  A 1 
ATOM 6112 O O   . GLU A ? 786  ? 30.121  -2.302  -29.977 1.0 91.948 786  A 1 
ATOM 6113 C CB  . GLU A ? 786  ? 31.427  0.440   -30.389 1.0 93.184 786  A 1 
ATOM 6114 C CG  . GLU A ? 786  ? 31.914  0.753   -28.989 1.0 86.868 786  A 1 
ATOM 6115 C CD  . GLU A ? 786  ? 31.627  2.177   -28.552 1.0 81.444 786  A 1 
ATOM 6116 O OE1 . GLU A ? 786  ? 30.907  2.894   -29.256 1.0 74.965 786  A 1 
ATOM 6117 O OE2 . GLU A ? 786  ? 32.149  2.572   -27.481 1.0 73.546 786  A 1 
ATOM 6118 N N   . ARG A ? 787  ? 29.052  -1.014  -28.473 1.0 94.333 787  A 1 
ATOM 6119 C CA  . ARG A ? 787  ? 28.742  -2.133  -27.610 1.0 93.436 787  A 1 
ATOM 6120 C C   . ARG A ? 787  ? 27.435  -2.776  -27.983 1.0 93.957 787  A 1 
ATOM 6121 O O   . ARG A ? 787  ? 27.198  -3.913  -27.606 1.0 91.151 787  A 1 
ATOM 6122 C CB  . ARG A ? 787  ? 28.724  -1.689  -26.144 1.0 90.876 787  A 1 
ATOM 6123 C CG  . ARG A ? 787  ? 30.053  -1.259  -25.605 1.0 86.573 787  A 1 
ATOM 6124 C CD  . ARG A ? 787  ? 29.951  -0.873  -24.146 1.0 83.69  787  A 1 
ATOM 6125 N NE  . ARG A ? 787  ? 29.085  0.287   -23.951 1.0 80.655 787  A 1 
ATOM 6126 C CZ  . ARG A ? 787  ? 28.701  0.761   -22.759 1.0 77.134 787  A 1 
ATOM 6127 N NH1 . ARG A ? 787  ? 29.090  0.118   -21.662 1.0 71.077 787  A 1 
ATOM 6128 N NH2 . ARG A ? 787  ? 27.930  1.821   -22.678 1.0 70.926 787  A 1 
ATOM 6129 N N   . GLY A ? 788  ? 26.590  -2.092  -28.705 1.0 95.927 788  A 1 
ATOM 6130 C CA  . GLY A ? 788  ? 25.284  -2.610  -29.066 1.0 95.724 788  A 1 
ATOM 6131 C C   . GLY A ? 788  ? 24.119  -1.995  -28.269 1.0 96.309 788  A 1 
ATOM 6132 O O   . GLY A ? 788  ? 22.960  -2.292  -28.542 1.0 93.951 788  A 1 
ATOM 6133 N N   . ILE A ? 789  ? 24.442  -1.161  -27.311 1.0 96.3   789  A 1 
ATOM 6134 C CA  . ILE A ? 789  ? 23.448  -0.491  -26.481 1.0 96.497 789  A 1 
ATOM 6135 C C   . ILE A ? 789  ? 23.108  0.847   -27.081 1.0 96.69  789  A 1 
ATOM 6136 O O   . ILE A ? 789  ? 23.998  1.552   -27.572 1.0 95.045 789  A 1 
ATOM 6137 C CB  . ILE A ? 789  ? 23.964  -0.334  -25.034 1.0 95.598 789  A 1 
ATOM 6138 C CG1 . ILE A ? 789  ? 24.147  -1.692  -24.365 1.0 91.851 789  A 1 
ATOM 6139 C CG2 . ILE A ? 789  ? 22.958  0.497   -24.193 1.0 92.068 789  A 1 
ATOM 6140 C CD1 . ILE A ? 789  ? 25.510  -2.261  -24.468 1.0 85.514 789  A 1 
ATOM 6141 N N   . VAL A ? 790  ? 21.824  1.174   -27.097 1.0 96.609 790  A 1 
ATOM 6142 C CA  . VAL A ? 790  ? 21.390  2.426   -27.675 1.0 96.634 790  A 1 
ATOM 6143 C C   . VAL A ? 790  ? 21.973  3.585   -26.872 1.0 96.611 790  A 1 
ATOM 6144 O O   . VAL A ? 790  ? 22.205  3.500   -25.673 1.0 95.146 790  A 1 
ATOM 6145 C CB  . VAL A ? 790  ? 19.854  2.492   -27.738 1.0 95.889 790  A 1 
ATOM 6146 C CG1 . VAL A ? 790  ? 19.384  3.694   -28.513 1.0 90.969 790  A 1 
ATOM 6147 C CG2 . VAL A ? 790  ? 19.265  2.411   -26.352 1.0 94.229 790  A 1 
ATOM 6148 N N   . ARG A ? 791  ? 22.244  4.690   -27.560 1.0 96.656 791  A 1 
ATOM 6149 C CA  . ARG A ? 791  ? 22.876  5.835   -26.919 1.0 96.338 791  A 1 
ATOM 6150 C C   . ARG A ? 791  ? 21.851  6.664   -26.145 1.0 96.436 791  A 1 
ATOM 6151 O O   . ARG A ? 791  ? 20.643  6.588   -26.385 1.0 95.038 791  A 1 
ATOM 6152 C CB  . ARG A ? 791  ? 23.587  6.697   -27.954 1.0 94.816 791  A 1 
ATOM 6153 C CG  . ARG A ? 791  ? 22.671  7.237   -29.027 1.0 88.295 791  A 1 
ATOM 6154 C CD  . ARG A ? 791  ? 23.429  8.123   -29.997 1.0 87.721 791  A 1 
ATOM 6155 N NE  . ARG A ? 791  ? 22.537  8.598   -31.058 1.0 84.745 791  A 1 
ATOM 6156 C CZ  . ARG A ? 791  ? 21.884  9.763   -31.008 1.0 83.724 791  A 1 
ATOM 6157 N NH1 . ARG A ? 791  ? 22.019  10.556  -29.962 1.0 72.265 791  A 1 
ATOM 6158 N NH2 . ARG A ? 791  ? 21.099  10.099  -32.002 1.0 74.99  791  A 1 
ATOM 6159 N N   . ILE A ? 792  ? 22.339  7.416   -25.228 1.0 96.685 792  A 1 
ATOM 6160 C CA  . ILE A ? 792  ? 21.482  8.262   -24.401 1.0 96.594 792  A 1 
ATOM 6161 C C   . ILE A ? 792  ? 21.039  9.469   -25.210 1.0 96.415 792  A 1 
ATOM 6162 O O   . ILE A ? 792  ? 21.860  10.180  -25.791 1.0 94.378 792  A 1 
ATOM 6163 C CB  . ILE A ? 792  ? 22.196  8.687   -23.111 1.0 95.666 792  A 1 
ATOM 6164 C CG1 . ILE A ? 792  ? 22.562  7.458   -22.281 1.0 93.694 792  A 1 
ATOM 6165 C CG2 . ILE A ? 792  ? 21.313  9.612   -22.308 1.0 93.426 792  A 1 
ATOM 6166 C CD1 . ILE A ? 792  ? 23.404  7.782   -21.076 1.0 88.758 792  A 1 
ATOM 6167 N N   . GLY A ? 793  ? 19.727  9.689   -25.216 1.0 96.585 793  A 1 
ATOM 6168 C CA  . GLY A ? 793  ? 19.160  10.776  -25.983 1.0 96.098 793  A 1 
ATOM 6169 C C   . GLY A ? 793  ? 18.551  10.380  -27.303 1.0 96.251 793  A 1 
ATOM 6170 O O   . GLY A ? 793  ? 17.952  11.207  -27.975 1.0 93.652 793  A 1 
ATOM 6171 N N   . ALA A ? 794  ? 18.698  9.123   -27.670 1.0 96.671 794  A 1 
ATOM 6172 C CA  . ALA A ? 794  ? 18.148  8.655   -28.928 1.0 96.365 794  A 1 
ATOM 6173 C C   . ALA A ? 794  ? 16.648  8.521   -28.818 1.0 96.669 794  A 1 
ATOM 6174 O O   . ALA A ? 794  ? 16.114  8.044   -27.812 1.0 95.313 794  A 1 
ATOM 6175 C CB  . ALA A ? 794  ? 18.763  7.314   -29.310 1.0 95.582 794  A 1 
ATOM 6176 N N   . GLU A ? 795  ? 15.951  8.924   -29.858 1.0 96.766 795  A 1 
ATOM 6177 C CA  . GLU A ? 795  ? 14.516  8.809   -29.911 1.0 96.704 795  A 1 
ATOM 6178 C C   . GLU A ? 795  ? 14.162  7.436   -30.458 1.0 96.64  795  A 1 
ATOM 6179 O O   . GLU A ? 795  ? 14.422  7.136   -31.623 1.0 94.633 795  A 1 
ATOM 6180 C CB  . GLU A ? 795  ? 13.901  9.913   -30.774 1.0 95.738 795  A 1 
ATOM 6181 C CG  . GLU A ? 795  ? 14.081  11.295  -30.210 1.0 89.054 795  A 1 
ATOM 6182 C CD  . GLU A ? 795  ? 13.429  12.366  -31.076 1.0 86.997 795  A 1 
ATOM 6183 O OE1 . GLU A ? 795  ? 12.891  12.001  -32.152 1.0 82.069 795  A 1 
ATOM 6184 O OE2 . GLU A ? 795  ? 13.442  13.561  -30.693 1.0 78.376 795  A 1 
ATOM 6185 N N   . VAL A ? 796  ? 13.566  6.607   -29.622 1.0 97.016 796  A 1 
ATOM 6186 C CA  . VAL A ? 796  ? 13.232  5.257   -30.001 1.0 96.628 796  A 1 
ATOM 6187 C C   . VAL A ? 796  ? 11.721  5.146   -30.233 1.0 96.004 796  A 1 
ATOM 6188 O O   . VAL A ? 796  ? 10.933  5.928   -29.733 1.0 94.172 796  A 1 
ATOM 6189 C CB  . VAL A ? 796  ? 13.679  4.231   -28.935 1.0 96.091 796  A 1 
ATOM 6190 C CG1 . VAL A ? 796  ? 15.193  4.212   -28.882 1.0 95.212 796  A 1 
ATOM 6191 C CG2 . VAL A ? 796  ? 13.085  4.546   -27.607 1.0 94.646 796  A 1 
ATOM 6192 N N   . ARG A ? 797  ? 11.358  4.172   -31.032 1.0 95.844 797  A 1 
ATOM 6193 C CA  . ARG A ? 797  ? 9.976   3.853   -31.304 1.0 94.536 797  A 1 
ATOM 6194 C C   . ARG A ? 797  ? 9.745   2.373   -31.029 1.0 93.21  797  A 1 
ATOM 6195 O O   . ARG A ? 797  ? 10.671  1.638   -30.644 1.0 90.32  797  A 1 
ATOM 6196 C CB  . ARG A ? 797  ? 9.594   4.190   -32.742 1.0 92.794 797  A 1 
ATOM 6197 C CG  . ARG A ? 797  ? 9.683   5.666   -33.080 1.0 83.838 797  A 1 
ATOM 6198 C CD  . ARG A ? 797  ? 9.345   5.941   -34.533 1.0 77.85  797  A 1 
ATOM 6199 N NE  . ARG A ? 797  ? 7.941   5.711   -34.802 1.0 69.512 797  A 1 
ATOM 6200 C CZ  . ARG A ? 797  ? 7.470   4.738   -35.539 1.0 64.329 797  A 1 
ATOM 6201 N NH1 . ARG A ? 797  ? 8.276   3.803   -36.038 1.0 54.702 797  A 1 
ATOM 6202 N NH2 . ARG A ? 797  ? 6.186   4.649   -35.767 1.0 53.716 797  A 1 
ATOM 6203 N N   . ASP A ? 798  ? 8.528   1.909   -31.236 1.0 92.682 798  A 1 
ATOM 6204 C CA  . ASP A ? 798  ? 8.227   0.502   -31.062 1.0 90.867 798  A 1 
ATOM 6205 C C   . ASP A ? 798  ? 8.911   -0.316  -32.143 1.0 90.58  798  A 1 
ATOM 6206 O O   . ASP A ? 798  ? 8.871   0.016   -33.321 1.0 86.919 798  A 1 
ATOM 6207 C CB  . ASP A ? 798  ? 6.706   0.270   -31.057 1.0 87.199 798  A 1 
ATOM 6208 C CG  . ASP A ? 798  ? 6.038   0.917   -32.261 1.0 84.523 798  A 1 
ATOM 6209 O OD1 . ASP A ? 798  ? 6.674   1.742   -32.958 1.0 73.137 798  A 1 
ATOM 6210 O OD2 . ASP A ? 798  ? 4.846   0.620   -32.513 1.0 76.153 798  A 1 
ATOM 6211 N N   . GLY A ? 799  ? 9.545   -1.377  -31.716 1.0 91.191 799  A 1 
ATOM 6212 C CA  . GLY A ? 799  ? 10.276  -2.239  -32.614 1.0 90.782 799  A 1 
ATOM 6213 C C   . GLY A ? 799  ? 11.756  -1.938  -32.747 1.0 92.224 799  A 1 
ATOM 6214 O O   . GLY A ? 799  ? 12.498  -2.746  -33.294 1.0 89.764 799  A 1 
ATOM 6215 N N   . ASP A ? 800  ? 12.198  -0.814  -32.236 1.0 94.042 800  A 1 
ATOM 6216 C CA  . ASP A ? 800  ? 13.607  -0.447  -32.301 1.0 94.673 800  A 1 
ATOM 6217 C C   . ASP A ? 800  ? 14.425  -1.258  -31.320 1.0 95.031 800  A 1 
ATOM 6218 O O   . ASP A ? 800  ? 13.952  -1.641  -30.242 1.0 93.752 800  A 1 
ATOM 6219 C CB  . ASP A ? 800  ? 13.801  1.044   -32.031 1.0 94.619 800  A 1 
ATOM 6220 C CG  . ASP A ? 800  ? 13.213  1.908   -33.127 1.0 94.268 800  A 1 
ATOM 6221 O OD1 . ASP A ? 800  ? 13.124  1.460   -34.290 1.0 88.118 800  A 1 
ATOM 6222 O OD2 . ASP A ? 800  ? 12.818  3.056   -32.824 1.0 88.819 800  A 1 
ATOM 6223 N N   . ILE A ? 801  ? 15.638  -1.544  -31.696 1.0 95.424 801  A 1 
ATOM 6224 C CA  . ILE A ? 801  ? 16.525  -2.336  -30.859 1.0 95.663 801  A 1 
ATOM 6225 C C   . ILE A ? 801  ? 17.169  -1.443  -29.810 1.0 96.042 801  A 1 
ATOM 6226 O O   . ILE A ? 801  ? 17.855  -0.452  -30.156 1.0 94.543 801  A 1 
ATOM 6227 C CB  . ILE A ? 801  ? 17.585  -3.045  -31.704 1.0 94.956 801  A 1 
ATOM 6228 C CG1 . ILE A ? 801  ? 16.926  -4.017  -32.697 1.0 91.906 801  A 1 
ATOM 6229 C CG2 . ILE A ? 801  ? 18.550  -3.799  -30.807 1.0 93.146 801  A 1 
ATOM 6230 C CD1 . ILE A ? 801  ? 17.876  -4.599  -33.685 1.0 87.719 801  A 1 
ATOM 6231 N N   . LEU A ? 802  ? 16.942  -1.781  -28.558 1.0 96.057 802  A 1 
ATOM 6232 C CA  . LEU A ? 802  ? 17.587  -1.039  -27.465 1.0 96.237 802  A 1 
ATOM 6233 C C   . LEU A ? 802  ? 18.945  -1.657  -27.115 1.0 96.242 802  A 1 
ATOM 6234 O O   . LEU A ? 802  ? 19.949  -0.956  -27.039 1.0 94.786 802  A 1 
ATOM 6235 C CB  . LEU A ? 802  ? 16.707  -1.024  -26.227 1.0 95.831 802  A 1 
ATOM 6236 C CG  . LEU A ? 802  ? 15.399  -0.248  -26.334 1.0 95.307 802  A 1 
ATOM 6237 C CD1 . LEU A ? 802  ? 15.696  1.233   -26.546 1.0 94.346 802  A 1 
ATOM 6238 C CD2 . LEU A ? 802  ? 14.588  -0.451  -25.079 1.0 94.413 802  A 1 
ATOM 6239 N N   . VAL A ? 803  ? 18.954  -2.959  -26.916 1.0 96.379 803  A 1 
ATOM 6240 C CA  . VAL A ? 803  ? 20.180  -3.668  -26.568 1.0 96.428 803  A 1 
ATOM 6241 C C   . VAL A ? 803  ? 20.342  -4.827  -27.537 1.0 96.137 803  A 1 
ATOM 6242 O O   . VAL A ? 803  ? 19.496  -5.719  -27.637 1.0 94.329 803  A 1 
ATOM 6243 C CB  . VAL A ? 803  ? 20.151  -4.185  -25.138 1.0 95.989 803  A 1 
ATOM 6244 C CG1 . VAL A ? 803  ? 20.109  -3.036  -24.166 1.0 94.98  803  A 1 
ATOM 6245 C CG2 . VAL A ? 803  ? 21.374  -5.047  -24.865 1.0 94.754 803  A 1 
ATOM 6246 N N   . GLY A ? 804  ? 21.439  -4.811  -28.263 1.0 96.516 804  A 1 
ATOM 6247 C CA  . GLY A ? 804  ? 21.744  -5.857  -29.222 1.0 95.98  804  A 1 
ATOM 6248 C C   . GLY A ? 804  ? 22.386  -7.058  -28.554 1.0 95.783 804  A 1 
ATOM 6249 O O   . GLY A ? 804  ? 23.471  -6.961  -27.983 1.0 94.205 804  A 1 
ATOM 6250 N N   . LYS A ? 805  ? 21.709  -8.184  -28.653 1.0 95.605 805  A 1 
ATOM 6251 C CA  . LYS A ? 805  ? 22.172  -9.418  -28.032 1.0 94.929 805  A 1 
ATOM 6252 C C   . LYS A ? 805  ? 21.930  -10.580 -28.987 1.0 94.201 805  A 1 
ATOM 6253 O O   . LYS A ? 805  ? 20.873  -10.667 -29.601 1.0 90.927 805  A 1 
ATOM 6254 C CB  . LYS A ? 805  ? 21.480  -9.678  -26.694 1.0 94.061 805  A 1 
ATOM 6255 C CG  . LYS A ? 805  ? 21.941  -10.947 -26.013 1.0 93.475 805  A 1 
ATOM 6256 C CD  . LYS A ? 805  ? 21.232  -11.122 -24.682 1.0 92.168 805  A 1 
ATOM 6257 C CE  . LYS A ? 805  ? 19.805  -11.489 -24.888 1.0 89.47  805  A 1 
ATOM 6258 N NZ  . LYS A ? 805  ? 19.664  -12.852 -25.450 1.0 87.154 805  A 1 
ATOM 6259 N N   . VAL A ? 806  ? 22.895  -11.440 -29.080 1.0 94.23  806  A 1 
ATOM 6260 C CA  . VAL A ? 806  ? 22.796  -12.615 -29.926 1.0 93.86  806  A 1 
ATOM 6261 C C   . VAL A ? 806  ? 23.044  -13.852 -29.089 1.0 93.442 806  A 1 
ATOM 6262 O O   . VAL A ? 806  ? 23.818  -13.830 -28.122 1.0 91.337 806  A 1 
ATOM 6263 C CB  . VAL A ? 806  ? 23.771  -12.585 -31.122 1.0 92.377 806  A 1 
ATOM 6264 C CG1 . VAL A ? 806  ? 23.433  -11.429 -32.044 1.0 91.023 806  A 1 
ATOM 6265 C CG2 . VAL A ? 806  ? 25.212  -12.426 -30.625 1.0 90.385 806  A 1 
ATOM 6266 N N   . THR A ? 807  ? 22.365  -14.922 -29.445 1.0 92.348 807  A 1 
ATOM 6267 C CA  . THR A ? 807  ? 22.533  -16.207 -28.782 1.0 91.144 807  A 1 
ATOM 6268 C C   . THR A ? 807  ? 23.141  -17.194 -29.748 1.0 90.166 807  A 1 
ATOM 6269 O O   . THR A ? 807  ? 22.880  -17.134 -30.947 1.0 87.572 807  A 1 
ATOM 6270 C CB  . THR A ? 807  ? 21.187  -16.738 -28.271 1.0 90.361 807  A 1 
ATOM 6271 O OG1 . THR A ? 807  ? 20.300  -16.957 -29.363 1.0 80.666 807  A 1 
ATOM 6272 C CG2 . THR A ? 807  ? 20.566  -15.744 -27.320 1.0 81.85  807  A 1 
ATOM 6273 N N   . PRO A ? 808  ? 23.965  -18.116 -29.260 1.0 89.81  808  A 1 
ATOM 6274 C CA  . PRO A ? 808  ? 24.542  -19.126 -30.139 1.0 88.202 808  A 1 
ATOM 6275 C C   . PRO A ? 808  ? 23.487  -20.075 -30.663 1.0 86.217 808  A 1 
ATOM 6276 O O   . PRO A ? 808  ? 22.565  -20.472 -29.970 1.0 82.315 808  A 1 
ATOM 6277 C CB  . PRO A ? 808  ? 25.532  -19.872 -29.234 1.0 87.102 808  A 1 
ATOM 6278 C CG  . PRO A ? 808  ? 25.829  -18.919 -28.128 1.0 86.786 808  A 1 
ATOM 6279 C CD  . PRO A ? 808  ? 24.563  -18.133 -27.914 1.0 89.266 808  A 1 
ATOM 6280 N N   . LYS A ? 809  ? 23.634  -20.433 -31.918 1.0 81.879 809  A 1 
ATOM 6281 C CA  . LYS A ? 809  ? 22.713  -21.327 -32.612 1.0 78.486 809  A 1 
ATOM 6282 C C   . LYS A ? 809  ? 23.459  -22.549 -33.104 1.0 77.594 809  A 1 
ATOM 6283 O O   . LYS A ? 809  ? 24.540  -22.453 -33.662 1.0 69.899 809  A 1 
ATOM 6284 C CB  . LYS A ? 809  ? 22.021  -20.589 -33.752 1.0 73.934 809  A 1 
ATOM 6285 C CG  . LYS A ? 809  ? 20.984  -21.418 -34.482 1.0 69.236 809  A 1 
ATOM 6286 C CD  . LYS A ? 809  ? 20.318  -20.624 -35.596 1.0 65.998 809  A 1 
ATOM 6287 C CE  . LYS A ? 809  ? 19.268  -21.413 -36.317 1.0 61.404 809  A 1 
ATOM 6288 N NZ  . LYS A ? 809  ? 18.637  -20.622 -37.415 1.0 54.202 809  A 1 
ATOM 6289 N N   . GLY A ? 810  ? 22.860  -23.713 -32.846 1.0 78.542 810  A 1 
ATOM 6290 C CA  . GLY A ? 810  ? 23.459  -24.949 -33.287 1.0 74.989 810  A 1 
ATOM 6291 C C   . GLY A ? 810  ? 23.418  -25.162 -34.767 1.0 74.832 810  A 1 
ATOM 6292 O O   . GLY A ? 810  ? 22.537  -24.683 -35.467 1.0 69.659 810  A 1 
ATOM 6293 N N   . GLU A ? 811  ? 24.397  -25.883 -35.268 1.0 71.208 811  A 1 
ATOM 6294 C CA  . GLU A ? 811  ? 24.490  -26.122 -36.692 1.0 69.708 811  A 1 
ATOM 6295 C C   . GLU A ? 811  ? 23.357  -27.006 -37.205 1.0 70.672 811  A 1 
ATOM 6296 O O   . GLU A ? 811  ? 22.873  -26.814 -38.317 1.0 65.921 811  A 1 
ATOM 6297 C CB  . GLU A ? 811  ? 25.855  -26.752 -37.036 1.0 64.601 811  A 1 
ATOM 6298 C CG  . GLU A ? 811  ? 26.075  -27.013 -38.500 1.0 58.718 811  A 1 
ATOM 6299 C CD  . GLU A ? 811  ? 26.107  -25.754 -39.350 1.0 52.485 811  A 1 
ATOM 6300 O OE1 . GLU A ? 811  ? 26.565  -24.706 -38.832 1.0 49.514 811  A 1 
ATOM 6301 O OE2 . GLU A ? 811  ? 25.673  -25.810 -40.508 1.0 47.322 811  A 1 
ATOM 6302 N N   . THR A ? 812  ? 22.923  -27.969 -36.374 1.0 70.579 812  A 1 
ATOM 6303 C CA  . THR A ? 812  ? 21.838  -28.845 -36.779 1.0 68.967 812  A 1 
ATOM 6304 C C   . THR A ? 812  ? 20.470  -28.199 -36.699 1.0 70.102 812  A 1 
ATOM 6305 O O   . THR A ? 812  ? 19.492  -28.798 -37.138 1.0 65.607 812  A 1 
ATOM 6306 C CB  . THR A ? 812  ? 21.857  -30.125 -35.938 1.0 63.19  812  A 1 
ATOM 6307 O OG1 . THR A ? 812  ? 21.687  -29.789 -34.543 1.0 61.444 812  A 1 
ATOM 6308 C CG2 . THR A ? 812  ? 23.194  -30.852 -36.132 1.0 58.796 812  A 1 
ATOM 6309 N N   . GLU A ? 813  ? 20.388  -27.022 -36.112 1.0 70.294 813  A 1 
ATOM 6310 C CA  . GLU A ? 813  ? 19.114  -26.311 -35.985 1.0 70.131 813  A 1 
ATOM 6311 C C   . GLU A ? 813  ? 18.759  -25.498 -37.215 1.0 71.293 813  A 1 
ATOM 6312 O O   . GLU A ? 813  ? 17.763  -24.785 -37.190 1.0 67.767 813  A 1 
ATOM 6313 C CB  . GLU A ? 813  ? 19.161  -25.426 -34.756 1.0 64.835 813  A 1 
ATOM 6314 C CG  . GLU A ? 813  ? 19.296  -26.170 -33.451 1.0 60.081 813  A 1 
ATOM 6315 C CD  . GLU A ? 813  ? 19.334  -25.251 -32.254 1.0 55.289 813  A 1 
ATOM 6316 O OE1 . GLU A ? 813  ? 19.401  -24.000 -32.458 1.0 51.476 813  A 1 
ATOM 6317 O OE2 . GLU A ? 813  ? 19.337  -25.744 -31.105 1.0 49.004 813  A 1 
ATOM 6318 N N   . LEU A ? 814  ? 19.536  -25.617 -38.269 1.0 71.334 814  A 1 
ATOM 6319 C CA  . LEU A ? 814  ? 19.249  -24.898 -39.503 1.0 72.434 814  A 1 
ATOM 6320 C C   . LEU A ? 814  ? 18.074  -25.532 -40.243 1.0 74.388 814  A 1 
ATOM 6321 O O   . LEU A ? 814  ? 17.931  -26.748 -40.281 1.0 71.414 814  A 1 
ATOM 6322 C CB  . LEU A ? 814  ? 20.467  -24.871 -40.396 1.0 68.159 814  A 1 
ATOM 6323 C CG  . LEU A ? 814  ? 21.688  -24.092 -39.876 1.0 66.645 814  A 1 
ATOM 6324 C CD1 . LEU A ? 814  ? 21.337  -22.617 -39.729 1.0 63.008 814  A 1 
ATOM 6325 C CD2 . LEU A ? 814  ? 22.881  -24.261 -40.789 1.0 62.948 814  A 1 
ATOM 6326 N N   . THR A ? 815  ? 17.241  -24.710 -40.802 1.0 75.786 815  A 1 
ATOM 6327 C CA  . THR A ? 815  ? 16.095  -25.190 -41.571 1.0 76.058 815  A 1 
ATOM 6328 C C   . THR A ? 815  ? 16.568  -25.731 -42.920 1.0 79.074 815  A 1 
ATOM 6329 O O   . THR A ? 815  ? 17.657  -25.422 -43.400 1.0 77.785 815  A 1 
ATOM 6330 C CB  . THR A ? 815  ? 15.110  -24.035 -41.803 1.0 71.837 815  A 1 
ATOM 6331 O OG1 . THR A ? 815  ? 15.761  -22.981 -42.500 1.0 67.519 815  A 1 
ATOM 6332 C CG2 . THR A ? 815  ? 14.603  -23.527 -40.457 1.0 65.52  815  A 1 
ATOM 6333 N N   . PRO A ? 816  ? 15.753  -26.609 -43.548 1.0 79.062 816  A 1 
ATOM 6334 C CA  . PRO A ? 816  ? 16.131  -27.089 -44.882 1.0 79.338 816  A 1 
ATOM 6335 C C   . PRO A ? 816  ? 16.235  -26.006 -45.941 1.0 81.033 816  A 1 
ATOM 6336 O O   . PRO A ? 816  ? 17.004  -26.157 -46.880 1.0 79.807 816  A 1 
ATOM 6337 C CB  . PRO A ? 816  ? 15.023  -28.094 -45.218 1.0 77.896 816  A 1 
ATOM 6338 C CG  . PRO A ? 816  ? 14.509  -28.543 -43.904 1.0 77.51  816  A 1 
ATOM 6339 C CD  . PRO A ? 816  ? 14.585  -27.348 -42.988 1.0 79.735 816  A 1 
ATOM 6340 N N   . GLU A ? 817  ? 15.461  -24.933 -45.765 1.0 78.701 817  A 1 
ATOM 6341 C CA  . GLU A ? 817  ? 15.558  -23.819 -46.701 1.0 78.548 817  A 1 
ATOM 6342 C C   . GLU A ? 817  ? 16.869  -23.065 -46.527 1.0 79.999 817  A 1 
ATOM 6343 O O   . GLU A ? 817  ? 17.498  -22.644 -47.499 1.0 79.093 817  A 1 
ATOM 6344 C CB  . GLU A ? 817  ? 14.369  -22.860 -46.506 1.0 75.941 817  A 1 
ATOM 6345 C CG  . GLU A ? 817  ? 13.027  -23.448 -46.943 1.0 73.178 817  A 1 
ATOM 6346 C CD  . GLU A ? 817  ? 12.371  -24.261 -45.848 1.0 69.792 817  A 1 
ATOM 6347 O OE1 . GLU A ? 817  ? 12.940  -24.339 -44.743 1.0 66.546 817  A 1 
ATOM 6348 O OE2 . GLU A ? 817  ? 11.303  -24.850 -46.101 1.0 65.979 817  A 1 
ATOM 6349 N N   . GLU A ? 818  ? 17.320  -22.925 -45.279 1.0 77.61  818  A 1 
ATOM 6350 C CA  . GLU A ? 818  ? 18.568  -22.229 -45.019 1.0 76.673 818  A 1 
ATOM 6351 C C   . GLU A ? 818  ? 19.766  -23.056 -45.453 1.0 78.31  818  A 1 
ATOM 6352 O O   . GLU A ? 818  ? 20.787  -22.512 -45.900 1.0 76.985 818  A 1 
ATOM 6353 C CB  . GLU A ? 818  ? 18.675  -21.870 -43.533 1.0 73.471 818  A 1 
ATOM 6354 C CG  . GLU A ? 818  ? 19.883  -21.009 -43.199 1.0 66.93  818  A 1 
ATOM 6355 C CD  . GLU A ? 818  ? 19.919  -20.614 -41.735 1.0 62.797 818  A 1 
ATOM 6356 O OE1 . GLU A ? 818  ? 19.019  -21.040 -40.983 1.0 59.466 818  A 1 
ATOM 6357 O OE2 . GLU A ? 818  ? 20.863  -19.885 -41.359 1.0 55.995 818  A 1 
ATOM 6358 N N   . ARG A ? 819  ? 19.636  -24.387 -45.339 1.0 78.6   819  A 1 
ATOM 6359 C CA  . ARG A ? 819  ? 20.706  -25.265 -45.800 1.0 79.373 819  A 1 
ATOM 6360 C C   . ARG A ? 819  ? 20.796  -25.263 -47.323 1.0 81.714 819  A 1 
ATOM 6361 O O   . ARG A ? 819  ? 21.889  -25.382 -47.875 1.0 80.217 819  A 1 
ATOM 6362 C CB  . ARG A ? 819  ? 20.490  -26.679 -45.302 1.0 76.694 819  A 1 
ATOM 6363 C CG  . ARG A ? 819  ? 20.624  -26.819 -43.779 1.0 70.863 819  A 1 
ATOM 6364 C CD  . ARG A ? 819  ? 20.278  -28.199 -43.281 1.0 69.537 819  A 1 
ATOM 6365 N NE  . ARG A ? 819  ? 21.285  -29.166 -43.774 1.0 67.267 819  A 1 
ATOM 6366 C CZ  . ARG A ? 819  ? 21.057  -30.100 -44.670 1.0 63.971 819  A 1 
ATOM 6367 N NH1 . ARG A ? 819  ? 19.828  -30.258 -45.195 1.0 59.661 819  A 1 
ATOM 6368 N NH2 . ARG A ? 819  ? 22.005  -30.937 -45.032 1.0 58.481 819  A 1 
ATOM 6369 N N   . LEU A ? 820  ? 19.657  -25.094 -47.971 1.0 83.106 820  A 1 
ATOM 6370 C CA  . LEU A ? 820  ? 19.665  -25.031 -49.427 1.0 83.534 820  A 1 
ATOM 6371 C C   . LEU A ? 820  ? 20.250  -23.717 -49.910 1.0 83.94  820  A 1 
ATOM 6372 O O   . LEU A ? 820  ? 21.018  -23.708 -50.905 1.0 83.259 820  A 1 
ATOM 6373 C CB  . LEU A ? 820  ? 18.251  -25.232 -49.977 1.0 83.735 820  A 1 
ATOM 6374 C CG  . LEU A ? 820  ? 18.143  -25.242 -51.505 1.0 83.137 820  A 1 
ATOM 6375 C CD1 . LEU A ? 820  ? 18.927  -26.406 -52.073 1.0 82.839 820  A 1 
ATOM 6376 C CD2 . LEU A ? 820  ? 16.681  -25.311 -51.930 1.0 82.631 820  A 1 
ATOM 6377 N N   . LEU A ? 821  ? 19.938  -22.630 -49.241 1.0 80.628 821  A 1 
ATOM 6378 C CA  . LEU A ? 821  ? 20.525  -21.340 -49.610 1.0 78.533 821  A 1 
ATOM 6379 C C   . LEU A ? 821  ? 22.016  -21.299 -49.306 1.0 78.968 821  A 1 
ATOM 6380 O O   . LEU A ? 821  ? 22.762  -20.586 -49.979 1.0 77.242 821  A 1 
ATOM 6381 C CB  . LEU A ? 821  ? 19.808  -20.220 -48.869 1.0 75.129 821  A 1 
ATOM 6382 C CG  . LEU A ? 821  ? 18.380  -19.925 -49.283 1.0 71.345 821  A 1 
ATOM 6383 C CD1 . LEU A ? 821  ? 18.293  -19.515 -50.728 1.0 70.095 821  A 1 
ATOM 6384 C CD2 . LEU A ? 821  ? 17.781  -18.838 -48.400 1.0 69.368 821  A 1 
ATOM 6385 N N   . ARG A ? 822  ? 22.445  -22.049 -48.300 1.0 79.486 822  A 1 
ATOM 6386 C CA  . ARG A ? 822  ? 23.879  -22.140 -48.047 1.0 77.676 822  A 1 
ATOM 6387 C C   . ARG A ? 822  ? 24.567  -22.935 -49.140 1.0 78.457 822  A 1 
ATOM 6388 O O   . ARG A ? 822  ? 25.710  -22.619 -49.527 1.0 73.425 822  A 1 
ATOM 6389 C CB  . ARG A ? 822  ? 24.130  -22.824 -46.675 1.0 72.889 822  A 1 
ATOM 6390 C CG  . ARG A ? 822  ? 25.593  -22.939 -46.293 1.0 65.321 822  A 1 
ATOM 6391 C CD  . ARG A ? 822  ? 25.780  -23.514 -44.936 1.0 60.842 822  A 1 
ATOM 6392 N NE  . ARG A ? 822  ? 25.303  -22.618 -43.902 1.0 55.201 822  A 1 
ATOM 6393 C CZ  . ARG A ? 822  ? 25.278  -22.928 -42.617 1.0 51.909 822  A 1 
ATOM 6394 N NH1 . ARG A ? 822  ? 25.674  -24.140 -42.228 1.0 47.085 822  A 1 
ATOM 6395 N NH2 . ARG A ? 822  ? 24.880  -22.062 -41.731 1.0 44.28  822  A 1 
ATOM 6396 N N   . ALA A ? 823  ? 23.896  -23.956 -49.667 1.0 81.856 823  A 1 
ATOM 6397 C CA  . ALA A ? 823  ? 24.485  -24.737 -50.742 1.0 82.073 823  A 1 
ATOM 6398 C C   . ALA A ? 823  ? 24.460  -24.006 -52.077 1.0 82.784 823  A 1 
ATOM 6399 O O   . ALA A ? 823  ? 25.294  -24.258 -52.947 1.0 80.536 823  A 1 
ATOM 6400 C CB  . ALA A ? 823  ? 23.769  -26.065 -50.860 1.0 81.459 823  A 1 
ATOM 6401 N N   . ILE A ? 824  ? 23.491  -23.106 -52.250 1.0 86.766 824  A 1 
ATOM 6402 C CA  . ILE A ? 824  ? 23.381  -22.383 -53.514 1.0 85.667 824  A 1 
ATOM 6403 C C   . ILE A ? 824  ? 24.351  -21.208 -53.545 1.0 84.906 824  A 1 
ATOM 6404 O O   . ILE A ? 824  ? 25.182  -21.094 -54.439 1.0 82.52  824  A 1 
ATOM 6405 C CB  . ILE A ? 824  ? 21.939  -21.914 -53.735 1.0 84.531 824  A 1 
ATOM 6406 C CG1 . ILE A ? 824  ? 21.032  -23.122 -53.972 1.0 82.469 824  A 1 
ATOM 6407 C CG2 . ILE A ? 824  ? 21.856  -20.999 -54.939 1.0 80.975 824  A 1 
ATOM 6408 C CD1 . ILE A ? 824  ? 19.564  -22.797 -53.975 1.0 79.072 824  A 1 
ATOM 6409 N N   . PHE A ? 825  ? 24.255  -20.317 -52.569 1.0 84.527 825  A 1 
ATOM 6410 C CA  . PHE A ? 825  ? 25.064  -19.104 -52.581 1.0 82.48  825  A 1 
ATOM 6411 C C   . PHE A ? 825  ? 26.467  -19.340 -52.056 1.0 81.119 825  A 1 
ATOM 6412 O O   . PHE A ? 825  ? 27.347  -18.531 -52.337 1.0 76.301 825  A 1 
ATOM 6413 C CB  . PHE A ? 825  ? 24.379  -18.006 -51.780 1.0 80.2   825  A 1 
ATOM 6414 C CG  . PHE A ? 825  ? 23.089  -17.549 -52.381 1.0 80.02  825  A 1 
ATOM 6415 C CD1 . PHE A ? 825  ? 23.107  -16.626 -53.422 1.0 78.986 825  A 1 
ATOM 6416 C CD2 . PHE A ? 825  ? 21.873  -17.998 -51.925 1.0 78.532 825  A 1 
ATOM 6417 C CE1 . PHE A ? 825  ? 21.943  -16.160 -53.982 1.0 76.385 825  A 1 
ATOM 6418 C CE2 . PHE A ? 825  ? 20.686  -17.565 -52.476 1.0 77.851 825  A 1 
ATOM 6419 C CZ  . PHE A ? 825  ? 20.733  -16.629 -53.509 1.0 76.681 825  A 1 
ATOM 6420 N N   . GLY A ? 826  ? 26.663  -20.396 -51.311 1.0 79.484 826  A 1 
ATOM 6421 C CA  . GLY A ? 826  ? 27.977  -20.679 -50.794 1.0 76.437 826  A 1 
ATOM 6422 C C   . GLY A ? 826  ? 28.437  -19.872 -49.578 1.0 76.542 826  A 1 
ATOM 6423 O O   . GLY A ? 826  ? 29.470  -20.161 -49.011 1.0 70.595 826  A 1 
ATOM 6424 N N   . GLU A ? 827  ? 27.642  -18.897 -49.208 1.0 72.139 827  A 1 
ATOM 6425 C CA  . GLU A ? 827  ? 27.969  -18.059 -48.065 1.0 70.917 827  A 1 
ATOM 6426 C C   . GLU A ? 827  ? 27.481  -18.710 -46.792 1.0 71.454 827  A 1 
ATOM 6427 O O   . GLU A ? 827  ? 26.332  -19.124 -46.677 1.0 66.798 827  A 1 
ATOM 6428 C CB  . GLU A ? 827  ? 27.355  -16.663 -48.215 1.0 65.15  827  A 1 
ATOM 6429 C CG  . GLU A ? 827  ? 27.928  -15.866 -49.382 1.0 60.179 827  A 1 
ATOM 6430 C CD  . GLU A ? 827  ? 27.295  -14.504 -49.521 1.0 55.556 827  A 1 
ATOM 6431 O OE1 . GLU A ? 827  ? 26.353  -14.214 -48.750 1.0 52.946 827  A 1 
ATOM 6432 O OE2 . GLU A ? 827  ? 27.712  -13.723 -50.404 1.0 50.076 827  A 1 
ATOM 6433 N N   . LYS A ? 828  ? 28.377  -18.849 -45.838 1.0 69.584 828  A 1 
ATOM 6434 C CA  . LYS A ? 828  ? 28.030  -19.488 -44.576 1.0 69.157 828  A 1 
ATOM 6435 C C   . LYS A ? 828  ? 27.191  -18.581 -43.746 1.0 70.169 828  A 1 
ATOM 6436 O O   . LYS A ? 828  ? 27.492  -17.394 -43.567 1.0 65.493 828  A 1 
ATOM 6437 C CB  . LYS A ? 828  ? 29.295  -19.875 -43.813 1.0 63.186 828  A 1 
ATOM 6438 C CG  . LYS A ? 828  ? 30.098  -20.975 -44.477 1.0 59.237 828  A 1 
ATOM 6439 C CD  . LYS A ? 828  ? 31.331  -21.339 -43.693 1.0 53.453 828  A 1 
ATOM 6440 C CE  . LYS A ? 828  ? 32.072  -22.499 -44.319 1.0 48.488 828  A 1 
ATOM 6441 N NZ  . LYS A ? 828  ? 33.294  -22.862 -43.557 1.0 41.856 828  A 1 
ATOM 6442 N N   . ALA A ? 829  ? 26.120  -19.111 -43.209 1.0 66.879 829  A 1 
ATOM 6443 C CA  . ALA A ? 829  ? 25.191  -18.357 -42.370 1.0 66.551 829  A 1 
ATOM 6444 C C   . ALA A ? 829  ? 25.791  -18.118 -40.998 1.0 68.41  829  A 1 
ATOM 6445 O O   . ALA A ? 829  ? 26.763  -18.759 -40.600 1.0 64.891 829  A 1 
ATOM 6446 C CB  . ALA A ? 829  ? 23.842  -19.056 -42.251 1.0 61.304 829  A 1 
ATOM 6447 N N   . ARG A ? 830  ? 25.201  -17.208 -40.263 1.0 69.881 830  A 1 
ATOM 6448 C CA  . ARG A ? 830  ? 25.691  -16.860 -38.912 1.0 70.59  830  A 1 
ATOM 6449 C C   . ARG A ? 830  ? 25.328  -17.951 -37.923 1.0 72.622 830  A 1 
ATOM 6450 O O   . ARG A ? 830  ? 24.305  -18.612 -38.036 1.0 69.082 830  A 1 
ATOM 6451 C CB  . ARG A ? 830  ? 25.083  -15.530 -38.465 1.0 65.105 830  A 1 
ATOM 6452 C CG  . ARG A ? 830  ? 25.585  -14.355 -39.297 1.0 61.436 830  A 1 
ATOM 6453 C CD  . ARG A ? 830  ? 27.081  -14.120 -39.061 1.0 57.53  830  A 1 
ATOM 6454 N NE  . ARG A ? 830  ? 27.383  -13.837 -37.660 1.0 55.53  830  A 1 
ATOM 6455 C CZ  . ARG A ? 830  ? 27.266  -12.668 -37.055 1.0 55.107 830  A 1 
ATOM 6456 N NH1 . ARG A ? 830  ? 26.853  -11.611 -37.741 1.0 49.166 830  A 1 
ATOM 6457 N NH2 . ARG A ? 830  ? 27.579  -12.524 -35.799 1.0 46.749 830  A 1 
ATOM 6458 N N   . GLU A ? 831  ? 26.190  -18.162 -36.984 1.0 75.909 831  A 1 
ATOM 6459 C CA  . GLU A ? 831  ? 26.021  -19.177 -35.970 1.0 76.808 831  A 1 
ATOM 6460 C C   . GLU A ? 831  ? 25.152  -18.693 -34.811 1.0 79.301 831  A 1 
ATOM 6461 O O   . GLU A ? 831  ? 24.847  -19.478 -33.902 1.0 76.588 831  A 1 
ATOM 6462 C CB  . GLU A ? 831  ? 27.392  -19.643 -35.429 1.0 71.416 831  A 1 
ATOM 6463 C CG  . GLU A ? 831  ? 28.164  -18.619 -34.616 1.0 63.289 831  A 1 
ATOM 6464 C CD  . GLU A ? 831  ? 28.986  -17.672 -35.455 1.0 55.237 831  A 1 
ATOM 6465 O OE1 . GLU A ? 831  ? 28.788  -17.651 -36.700 1.0 52.07  831  A 1 
ATOM 6466 O OE2 . GLU A ? 831  ? 29.822  -16.926 -34.886 1.0 49.428 831  A 1 
ATOM 6467 N N   . VAL A ? 832  ? 24.761  -17.435 -34.827 1.0 82.901 832  A 1 
ATOM 6468 C CA  . VAL A ? 832  ? 23.963  -16.836 -33.758 1.0 84.313 832  A 1 
ATOM 6469 C C   . VAL A ? 832  ? 22.665  -16.280 -34.332 1.0 84.929 832  A 1 
ATOM 6470 O O   . VAL A ? 832  ? 22.568  -16.000 -35.535 1.0 82.232 832  A 1 
ATOM 6471 C CB  . VAL A ? 832  ? 24.743  -15.726 -33.026 1.0 83.444 832  A 1 
ATOM 6472 C CG1 . VAL A ? 832  ? 25.959  -16.293 -32.295 1.0 81.371 832  A 1 
ATOM 6473 C CG2 . VAL A ? 832  ? 25.161  -14.656 -34.010 1.0 81.044 832  A 1 
ATOM 6474 N N   . ARG A ? 833  ? 21.671  -16.147 -33.498 1.0 82.296 833  A 1 
ATOM 6475 C CA  . ARG A ? 833  ? 20.392  -15.615 -33.865 1.0 81.696 833  A 1 
ATOM 6476 C C   . ARG A ? 833  ? 20.104  -14.350 -33.048 1.0 84.27  833  A 1 
ATOM 6477 O O   . ARG A ? 833  ? 20.709  -14.082 -32.012 1.0 83.323 833  A 1 
ATOM 6478 C CB  . ARG A ? 833  ? 19.253  -16.641 -33.648 1.0 76.547 833  A 1 
ATOM 6479 C CG  . ARG A ? 833  ? 18.965  -16.958 -32.199 1.0 69.216 833  A 1 
ATOM 6480 C CD  . ARG A ? 833  ? 17.896  -18.030 -32.089 1.0 65.778 833  A 1 
ATOM 6481 N NE  . ARG A ? 833  ? 17.609  -18.444 -30.703 1.0 60.831 833  A 1 
ATOM 6482 C CZ  . ARG A ? 833  ? 18.216  -19.426 -30.094 1.0 57.87  833  A 1 
ATOM 6483 N NH1 . ARG A ? 833  ? 19.179  -20.107 -30.720 1.0 50.84  833  A 1 
ATOM 6484 N NH2 . ARG A ? 833  ? 17.920  -19.734 -28.826 1.0 48.659 833  A 1 
ATOM 6485 N N   . ASP A ? 834  ? 19.167  -13.586 -33.537 1.0 88.519 834  A 1 
ATOM 6486 C CA  . ASP A ? 834  ? 18.872  -12.275 -32.959 1.0 89.612 834  A 1 
ATOM 6487 C C   . ASP A ? 834  ? 17.878  -12.419 -31.821 1.0 89.909 834  A 1 
ATOM 6488 O O   . ASP A ? 834  ? 16.736  -12.836 -32.022 1.0 86.584 834  A 1 
ATOM 6489 C CB  . ASP A ? 834  ? 18.302  -11.357 -34.042 1.0 88.498 834  A 1 
ATOM 6490 C CG  . ASP A ? 834  ? 18.142  -9.909  -33.560 1.0 89.053 834  A 1 
ATOM 6491 O OD1 . ASP A ? 834  ? 18.551  -9.615  -32.421 1.0 85.943 834  A 1 
ATOM 6492 O OD2 . ASP A ? 834  ? 17.609  -9.093  -34.319 1.0 84.538 834  A 1 
ATOM 6493 N N   . THR A ? 835  ? 18.321  -12.111 -30.626 1.0 91.628 835  A 1 
ATOM 6494 C CA  . THR A ? 835  ? 17.481  -12.086 -29.442 1.0 91.839 835  A 1 
ATOM 6495 C C   . THR A ? 835  ? 17.593  -10.734 -28.759 1.0 92.674 835  A 1 
ATOM 6496 O O   . THR A ? 835  ? 17.687  -10.663 -27.518 1.0 90.433 835  A 1 
ATOM 6497 C CB  . THR A ? 835  ? 17.812  -13.228 -28.501 1.0 90.278 835  A 1 
ATOM 6498 O OG1 . THR A ? 835  ? 19.165  -13.154 -28.106 1.0 86.629 835  A 1 
ATOM 6499 C CG2 . THR A ? 835  ? 17.542  -14.554 -29.138 1.0 87.252 835  A 1 
ATOM 6500 N N   . SER A ? 836  ? 17.566  -9.687  -29.539 1.0 92.552 836  A 1 
ATOM 6501 C CA  . SER A ? 836  ? 17.838  -8.345  -29.013 1.0 93.643 836  A 1 
ATOM 6502 C C   . SER A ? 836  ? 16.643  -7.792  -28.254 1.0 93.57  836  A 1 
ATOM 6503 O O   . SER A ? 836  ? 15.482  -8.159  -28.510 1.0 91.299 836  A 1 
ATOM 6504 C CB  . SER A ? 836  ? 18.198  -7.394  -30.138 1.0 93.346 836  A 1 
ATOM 6505 O OG  . SER A ? 836  ? 19.394  -7.794  -30.773 1.0 87.277 836  A 1 
ATOM 6506 N N   . LEU A ? 837  ? 16.894  -6.932  -27.310 1.0 95.268 837  A 1 
ATOM 6507 C CA  . LEU A ? 837  ? 15.856  -6.249  -26.556 1.0 95.059 837  A 1 
ATOM 6508 C C   . LEU A ? 837  ? 15.290  -5.123  -27.414 1.0 94.828 837  A 1 
ATOM 6509 O O   . LEU A ? 837  ? 16.007  -4.207  -27.806 1.0 93.862 837  A 1 
ATOM 6510 C CB  . LEU A ? 837  ? 16.401  -5.705  -25.248 1.0 94.749 837  A 1 
ATOM 6511 C CG  . LEU A ? 837  ? 15.395  -4.932  -24.407 1.0 94.468 837  A 1 
ATOM 6512 C CD1 . LEU A ? 837  ? 14.257  -5.825  -23.962 1.0 92.551 837  A 1 
ATOM 6513 C CD2 . LEU A ? 837  ? 16.082  -4.286  -23.214 1.0 92.978 837  A 1 
ATOM 6514 N N   . LYS A ? 838  ? 13.995  -5.233  -27.711 1.0 94.303 838  A 1 
ATOM 6515 C CA  . LYS A ? 838  ? 13.355  -4.260  -28.571 1.0 93.894 838  A 1 
ATOM 6516 C C   . LYS A ? 838  ? 12.301  -3.480  -27.815 1.0 93.743 838  A 1 
ATOM 6517 O O   . LYS A ? 838  ? 11.829  -3.939  -26.750 1.0 92.089 838  A 1 
ATOM 6518 C CB  . LYS A ? 838  ? 12.722  -4.940  -29.788 1.0 92.484 838  A 1 
ATOM 6519 C CG  . LYS A ? 838  ? 13.728  -5.581  -30.729 1.0 89.92  838  A 1 
ATOM 6520 C CD  . LYS A ? 838  ? 13.059  -6.137  -31.952 1.0 88.102 838  A 1 
ATOM 6521 C CE  . LYS A ? 838  ? 14.075  -6.731  -32.873 1.0 85.517 838  A 1 
ATOM 6522 N NZ  . LYS A ? 838  ? 14.699  -7.926  -32.311 1.0 76.708 838  A 1 
ATOM 6523 N N   . VAL A ? 839  ? 11.925  -2.358  -28.318 1.0 94.194 839  A 1 
ATOM 6524 C CA  . VAL A ? 839  ? 10.905  -1.524  -27.722 1.0 94.186 839  A 1 
ATOM 6525 C C   . VAL A ? 839  ? 9.536   -2.167  -27.942 1.0 92.52  839  A 1 
ATOM 6526 O O   . VAL A ? 839  ? 9.187   -2.495  -29.082 1.0 90.424 839  A 1 
ATOM 6527 C CB  . VAL A ? 839  ? 10.930  -0.120  -28.317 1.0 94.429 839  A 1 
ATOM 6528 C CG1 . VAL A ? 839  ? 12.280  0.532   -28.073 1.0 93.564 839  A 1 
ATOM 6529 C CG2 . VAL A ? 839  ? 9.823   0.710   -27.740 1.0 92.901 839  A 1 
ATOM 6530 N N   . PRO A ? 840  ? 8.766   -2.413  -26.907 1.0 92.204 840  A 1 
ATOM 6531 C CA  . PRO A ? 840  ? 7.452   -3.026  -27.075 1.0 90.923 840  A 1 
ATOM 6532 C C   . PRO A ? 840  ? 6.472   -2.121  -27.829 1.0 90.411 840  A 1 
ATOM 6533 O O   . PRO A ? 840  ? 6.732   -0.946  -28.055 1.0 89.057 840  A 1 
ATOM 6534 C CB  . PRO A ? 840  ? 6.972   -3.273  -25.634 1.0 89.845 840  A 1 
ATOM 6535 C CG  . PRO A ? 840  ? 8.222   -3.241  -24.835 1.0 89.4   840  A 1 
ATOM 6536 C CD  . PRO A ? 840  ? 9.103   -2.250  -25.486 1.0 91.528 840  A 1 
ATOM 6537 N N   . HIS A ? 841  ? 5.361   -2.731  -28.200 1.0 87.429 841  A 1 
ATOM 6538 C CA  . HIS A ? 841  ? 4.353   -2.000  -28.955 1.0 85.791 841  A 1 
ATOM 6539 C C   . HIS A ? 841  ? 3.688   -0.932  -28.085 1.0 86.339 841  A 1 
ATOM 6540 O O   . HIS A ? 841  ? 3.386   -1.164  -26.923 1.0 84.076 841  A 1 
ATOM 6541 C CB  . HIS A ? 841  ? 3.283   -2.949  -29.485 1.0 82.522 841  A 1 
ATOM 6542 C CG  . HIS A ? 841  ? 3.786   -3.875  -30.557 1.0 79.864 841  A 1 
ATOM 6543 N ND1 . HIS A ? 841  ? 4.377   -5.073  -30.286 1.0 74.293 841  A 1 
ATOM 6544 C CD2 . HIS A ? 841  ? 3.760   -3.743  -31.897 1.0 72.806 841  A 1 
ATOM 6545 C CE1 . HIS A ? 841  ? 4.716   -5.674  -31.411 1.0 72.249 841  A 1 
ATOM 6546 N NE2 . HIS A ? 841  ? 4.327   -4.877  -32.409 1.0 71.07  841  A 1 
ATOM 6547 N N   . GLY A ? 842  ? 3.503   0.220   -28.664 1.0 86.464 842  A 1 
ATOM 6548 C CA  . GLY A ? 842  ? 2.851   1.298   -27.933 1.0 85.996 842  A 1 
ATOM 6549 C C   . GLY A ? 842  ? 3.740   2.046   -27.001 1.0 87.688 842  A 1 
ATOM 6550 O O   . GLY A ? 842  ? 3.277   2.556   -25.996 1.0 85.792 842  A 1 
ATOM 6551 N N   . GLU A ? 843  ? 5.018   2.100   -27.290 1.0 88.469 843  A 1 
ATOM 6552 C CA  . GLU A ? 843  ? 5.965   2.791   -26.430 1.0 89.053 843  A 1 
ATOM 6553 C C   . GLU A ? 843  ? 6.975   3.566   -27.288 1.0 90.52  843  A 1 
ATOM 6554 O O   . GLU A ? 843  ? 7.495   3.034   -28.264 1.0 87.633 843  A 1 
ATOM 6555 C CB  . GLU A ? 843  ? 6.676   1.814   -25.513 1.0 86.776 843  A 1 
ATOM 6556 C CG  . GLU A ? 843  ? 7.657   2.467   -24.551 1.0 79.473 843  A 1 
ATOM 6557 C CD  . GLU A ? 843  ? 8.269   1.485   -23.594 1.0 79.086 843  A 1 
ATOM 6558 O OE1 . GLU A ? 843  ? 7.962   0.280   -23.721 1.0 71.505 843  A 1 
ATOM 6559 O OE2 . GLU A ? 843  ? 9.069   1.905   -22.730 1.0 68.299 843  A 1 
ATOM 6560 N N   . SER A ? 844  ? 7.212   4.789   -26.923 1.0 92.902 844  A 1 
ATOM 6561 C CA  . SER A ? 844  ? 8.153   5.643   -27.643 1.0 93.648 844  A 1 
ATOM 6562 C C   . SER A ? 844  ? 8.712   6.660   -26.678 1.0 94.47  844  A 1 
ATOM 6563 O O   . SER A ? 844  ? 8.218   6.830   -25.571 1.0 91.681 844  A 1 
ATOM 6564 C CB  . SER A ? 844  ? 7.485   6.322   -28.830 1.0 91.606 844  A 1 
ATOM 6565 O OG  . SER A ? 844  ? 6.487   7.235   -28.387 1.0 86.637 844  A 1 
ATOM 6566 N N   . GLY A ? 845  ? 9.744   7.350   -27.095 1.0 95.499 845  A 1 
ATOM 6567 C CA  . GLY A ? 845  ? 10.320  8.387   -26.267 1.0 95.591 845  A 1 
ATOM 6568 C C   . GLY A ? 845  ? 11.814  8.528   -26.479 1.0 96.212 845  A 1 
ATOM 6569 O O   . GLY A ? 845  ? 12.336  8.246   -27.545 1.0 94.561 845  A 1 
ATOM 6570 N N   . LYS A ? 846  ? 12.478  8.961   -25.447 1.0 96.642 846  A 1 
ATOM 6571 C CA  . LYS A ? 846  ? 13.916  9.191   -25.473 1.0 96.626 846  A 1 
ATOM 6572 C C   . LYS A ? 846  ? 14.566  8.375   -24.383 1.0 96.807 846  A 1 
ATOM 6573 O O   . LYS A ? 846  ? 14.048  8.233   -23.292 1.0 95.351 846  A 1 
ATOM 6574 C CB  . LYS A ? 846  ? 14.255  10.670  -25.307 1.0 95.523 846  A 1 
ATOM 6575 C CG  . LYS A ? 846  ? 13.788  11.576  -26.436 1.0 92.443 846  A 1 
ATOM 6576 C CD  . LYS A ? 846  ? 14.223  12.985  -26.192 1.0 89.696 846  A 1 
ATOM 6577 C CE  . LYS A ? 846  ? 13.831  13.882  -27.366 1.0 86.142 846  A 1 
ATOM 6578 N NZ  . LYS A ? 846  ? 12.343  13.910  -27.559 1.0 76.94  846  A 1 
ATOM 6579 N N   . VAL A ? 847  ? 15.745  7.884   -24.691 1.0 96.994 847  A 1 
ATOM 6580 C CA  . VAL A ? 847  ? 16.540  7.143   -23.723 1.0 97.117 847  A 1 
ATOM 6581 C C   . VAL A ? 847  ? 17.245  8.133   -22.836 1.0 96.885 847  A 1 
ATOM 6582 O O   . VAL A ? 847  ? 18.031  8.960   -23.307 1.0 95.339 847  A 1 
ATOM 6583 C CB  . VAL A ? 847  ? 17.530  6.214   -24.431 1.0 96.583 847  A 1 
ATOM 6584 C CG1 . VAL A ? 847  ? 16.820  5.245   -25.341 1.0 95.474 847  A 1 
ATOM 6585 C CG2 . VAL A ? 847  ? 18.367  5.473   -23.391 1.0 95.32  847  A 1 
ATOM 6586 N N   . ILE A ? 848  ? 16.945  8.061   -21.546 1.0 96.689 848  A 1 
ATOM 6587 C CA  . ILE A ? 848  ? 17.517  9.007   -20.602 1.0 95.589 848  A 1 
ATOM 6588 C C   . ILE A ? 848  ? 18.550  8.383   -19.681 1.0 95.282 848  A 1 
ATOM 6589 O O   . ILE A ? 848  ? 19.233  9.109   -18.959 1.0 90.962 848  A 1 
ATOM 6590 C CB  . ILE A ? 848  ? 16.416  9.667   -19.753 1.0 93.4   848  A 1 
ATOM 6591 C CG1 . ILE A ? 848  ? 15.635  8.620   -18.946 1.0 89.818 848  A 1 
ATOM 6592 C CG2 . ILE A ? 848  ? 15.452  10.431  -20.623 1.0 87.021 848  A 1 
ATOM 6593 C CD1 . ILE A ? 848  ? 14.689  9.228   -17.951 1.0 87.513 848  A 1 
ATOM 6594 N N   . GLY A ? 849  ? 18.688  7.069   -19.721 1.0 95.718 849  A 1 
ATOM 6595 C CA  . GLY A ? 849  ? 19.651  6.440   -18.822 1.0 95.123 849  A 1 
ATOM 6596 C C   . GLY A ? 849  ? 19.977  5.023   -19.271 1.0 95.921 849  A 1 
ATOM 6597 O O   . GLY A ? 849  ? 19.104  4.297   -19.740 1.0 94.663 849  A 1 
ATOM 6598 N N   . ILE A ? 850  ? 21.222  4.630   -19.113 1.0 96.423 850  A 1 
ATOM 6599 C CA  . ILE A ? 850  ? 21.704  3.318   -19.454 1.0 96.552 850  A 1 
ATOM 6600 C C   . ILE A ? 850  ? 22.582  2.826   -18.309 1.0 95.886 850  A 1 
ATOM 6601 O O   . ILE A ? 850  ? 23.534  3.485   -17.910 1.0 93.612 850  A 1 
ATOM 6602 C CB  . ILE A ? 850  ? 22.494  3.289   -20.767 1.0 96.17  850  A 1 
ATOM 6603 C CG1 . ILE A ? 850  ? 21.594  3.640   -21.957 1.0 95.175 850  A 1 
ATOM 6604 C CG2 . ILE A ? 850  ? 23.114  1.934   -20.993 1.0 94.576 850  A 1 
ATOM 6605 C CD1 . ILE A ? 850  ? 22.349  3.872   -23.230 1.0 93.174 850  A 1 
ATOM 6606 N N   . ARG A ? 851  ? 22.228  1.649   -17.807 1.0 95.708 851  A 1 
ATOM 6607 C CA  . ARG A ? 851  ? 22.980  1.070   -16.691 1.0 94.585 851  A 1 
ATOM 6608 C C   . ARG A ? 851  ? 23.471  -0.311  -17.098 1.0 94.59  851  A 1 
ATOM 6609 O O   . ARG A ? 851  ? 22.690  -1.177  -17.457 1.0 93.161 851  A 1 
ATOM 6610 C CB  . ARG A ? 851  ? 22.115  0.997   -15.445 1.0 92.436 851  A 1 
ATOM 6611 C CG  . ARG A ? 851  ? 22.867  0.608   -14.206 1.0 85.086 851  A 1 
ATOM 6612 C CD  . ARG A ? 851  ? 23.867  1.677   -13.776 1.0 82.858 851  A 1 
ATOM 6613 N NE  . ARG A ? 851  ? 24.567  1.340   -12.540 1.0 79.615 851  A 1 
ATOM 6614 C CZ  . ARG A ? 851  ? 25.750  0.757   -12.480 1.0 76.554 851  A 1 
ATOM 6615 N NH1 . ARG A ? 851  ? 26.355  0.374   -13.591 1.0 68.47  851  A 1 
ATOM 6616 N NH2 . ARG A ? 851  ? 26.309  0.532   -11.319 1.0 70.337 851  A 1 
ATOM 6617 N N   . VAL A ? 852  ? 24.771  -0.498  -17.029 1.0 94.529 852  A 1 
ATOM 6618 C CA  . VAL A ? 852  ? 25.413  -1.730  -17.449 1.0 94.461 852  A 1 
ATOM 6619 C C   . VAL A ? 852  ? 26.073  -2.389  -16.250 1.0 93.644 852  A 1 
ATOM 6620 O O   . VAL A ? 852  ? 26.895  -1.780  -15.572 1.0 91.149 852  A 1 
ATOM 6621 C CB  . VAL A ? 852  ? 26.434  -1.485  -18.567 1.0 93.801 852  A 1 
ATOM 6622 C CG1 . VAL A ? 852  ? 25.749  -0.889  -19.792 1.0 92.561 852  A 1 
ATOM 6623 C CG2 . VAL A ? 852  ? 27.126  -2.784  -18.939 1.0 92.04  852  A 1 
ATOM 6624 N N   . PHE A ? 853  ? 25.678  -3.640  -15.996 1.0 94.194 853  A 1 
ATOM 6625 C CA  . PHE A ? 853  ? 26.288  -4.416  -14.946 1.0 93.353 853  A 1 
ATOM 6626 C C   . PHE A ? 853  ? 27.026  -5.589  -15.578 1.0 93.187 853  A 1 
ATOM 6627 O O   . PHE A ? 853  ? 26.539  -6.196  -16.535 1.0 91.497 853  A 1 
ATOM 6628 C CB  . PHE A ? 853  ? 25.252  -4.944  -13.958 1.0 92.086 853  A 1 
ATOM 6629 C CG  . PHE A ? 853  ? 24.544  -3.854  -13.194 1.0 92.034 853  A 1 
ATOM 6630 C CD1 . PHE A ? 853  ? 25.132  -3.314  -12.088 1.0 89.569 853  A 1 
ATOM 6631 C CD2 . PHE A ? 853  ? 23.289  -3.418  -13.597 1.0 90.025 853  A 1 
ATOM 6632 C CE1 . PHE A ? 853  ? 24.492  -2.333  -11.370 1.0 88.329 853  A 1 
ATOM 6633 C CE2 . PHE A ? 853  ? 22.652  -2.449  -12.866 1.0 88.799 853  A 1 
ATOM 6634 C CZ  . PHE A ? 853  ? 23.256  -1.891  -11.752 1.0 88.645 853  A 1 
ATOM 6635 N N   . SER A ? 854  ? 28.198  -5.886  -15.070 1.0 92.245 854  A 1 
ATOM 6636 C CA  . SER A ? 854  ? 29.006  -6.993  -15.588 1.0 91.149 854  A 1 
ATOM 6637 C C   . SER A ? 854  ? 29.903  -7.524  -14.495 1.0 90.204 854  A 1 
ATOM 6638 O O   . SER A ? 854  ? 30.157  -6.875  -13.477 1.0 86.538 854  A 1 
ATOM 6639 C CB  . SER A ? 854  ? 29.860  -6.557  -16.774 1.0 89.239 854  A 1 
ATOM 6640 O OG  . SER A ? 854  ? 30.812  -5.586  -16.383 1.0 79.116 854  A 1 
ATOM 6641 N N   . HIS A ? 855  ? 30.377  -8.743  -14.701 1.0 88.548 855  A 1 
ATOM 6642 C CA  . HIS A ? 855  ? 31.291  -9.361  -13.749 1.0 86.194 855  A 1 
ATOM 6643 C C   . HIS A ? 855  ? 32.673  -8.740  -13.791 1.0 84.875 855  A 1 
ATOM 6644 O O   . HIS A ? 855  ? 33.443  -8.902  -12.849 1.0 78.63  855  A 1 
ATOM 6645 C CB  . HIS A ? 855  ? 31.388  -10.864 -13.992 1.0 83.169 855  A 1 
ATOM 6646 C CG  . HIS A ? 855  ? 30.137  -11.604 -13.643 1.0 81.779 855  A 1 
ATOM 6647 N ND1 . HIS A ? 855  ? 29.778  -11.817 -12.330 1.0 72.784 855  A 1 
ATOM 6648 C CD2 . HIS A ? 855  ? 29.175  -12.174 -14.403 1.0 72.997 855  A 1 
ATOM 6649 C CE1 . HIS A ? 855  ? 28.629  -12.504 -12.307 1.0 73.05  855  A 1 
ATOM 6650 N NE2 . HIS A ? 855  ? 28.266  -12.725 -13.550 1.0 75.683 855  A 1 
ATOM 6651 N N   . GLU A ? 856  ? 33.007  -8.073  -14.878 1.0 82.799 856  A 1 
ATOM 6652 C CA  . GLU A ? 856  ? 34.290  -7.421  -14.989 1.0 80.597 856  A 1 
ATOM 6653 C C   . GLU A ? 856  ? 34.397  -6.237  -14.022 1.0 80.743 856  A 1 
ATOM 6654 O O   . GLU A ? 856  ? 35.502  -5.944  -13.507 1.0 74.142 856  A 1 
ATOM 6655 C CB  . GLU A ? 856  ? 34.548  -6.962  -16.415 1.0 75.556 856  A 1 
ATOM 6656 C CG  . GLU A ? 856  ? 35.919  -6.354  -16.681 1.0 67.167 856  A 1 
ATOM 6657 C CD  . GLU A ? 856  ? 36.126  -5.982  -18.131 1.0 61.862 856  A 1 
ATOM 6658 O OE1 . GLU A ? 856  ? 35.181  -6.173  -18.929 1.0 57.86  856  A 1 
ATOM 6659 O OE2 . GLU A ? 856  ? 37.217  -5.488  -18.461 1.0 54.048 856  A 1 
ATOM 6660 N N   . ASP A ? 857  ? 33.285  -5.580  -13.779 1.0 82.042 857  A 1 
ATOM 6661 C CA  . ASP A ? 857  ? 33.233  -4.444  -12.869 1.0 80.004 857  A 1 
ATOM 6662 C C   . ASP A ? 857  ? 32.842  -4.850  -11.464 1.0 80.301 857  A 1 
ATOM 6663 O O   . ASP A ? 857  ? 32.312  -4.051  -10.708 1.0 72.476 857  A 1 
ATOM 6664 C CB  . ASP A ? 857  ? 32.267  -3.385  -13.381 1.0 75.911 857  A 1 
ATOM 6665 C CG  . ASP A ? 857  ? 32.715  -2.791  -14.693 1.0 72.198 857  A 1 
ATOM 6666 O OD1 . ASP A ? 857  ? 33.931  -2.737  -14.941 1.0 65.003 857  A 1 
ATOM 6667 O OD2 . ASP A ? 857  ? 31.844  -2.348  -15.478 1.0 66.492 857  A 1 
ATOM 6668 N N   . ASP A ? 858  ? 33.088  -6.106  -11.102 1.0 80.794 858  A 1 
ATOM 6669 C CA  . ASP A ? 858  ? 32.805  -6.766  -9.813  1.0 79.35  858  A 1 
ATOM 6670 C C   . ASP A ? 858  ? 31.375  -6.571  -9.316  1.0 80.317 858  A 1 
ATOM 6671 O O   . ASP A ? 858  ? 31.115  -6.579  -8.125  1.0 73.679 858  A 1 
ATOM 6672 C CB  . ASP A ? 858  ? 33.853  -6.387  -8.748  1.0 73.517 858  A 1 
ATOM 6673 C CG  . ASP A ? 858  ? 33.909  -4.905  -8.412  1.0 68.424 858  A 1 
ATOM 6674 O OD1 . ASP A ? 858  ? 32.834  -4.270  -8.308  1.0 58.761 858  A 1 
ATOM 6675 O OD2 . ASP A ? 858  ? 35.018  -4.368  -8.269  1.0 61.255 858  A 1 
ATOM 6676 N N   . ASP A ? 859  ? 30.438  -6.367  -10.233 1.0 79.451 859  A 1 
ATOM 6677 C CA  . ASP A ? 859  ? 29.038  -6.265  -9.859  1.0 78.231 859  A 1 
ATOM 6678 C C   . ASP A ? 859  ? 28.458  -7.637  -9.627  1.0 80.046 859  A 1 
ATOM 6679 O O   . ASP A ? 859  ? 28.646  -8.558  -10.420 1.0 75.002 859  A 1 
ATOM 6680 C CB  . ASP A ? 859  ? 28.244  -5.520  -10.926 1.0 72.953 859  A 1 
ATOM 6681 C CG  . ASP A ? 859  ? 28.655  -4.056  -11.038 1.0 67.486 859  A 1 
ATOM 6682 O OD1 . ASP A ? 859  ? 29.077  -3.466  -10.003 1.0 63.017 859  A 1 
ATOM 6683 O OD2 . ASP A ? 859  ? 28.559  -3.499  -12.138 1.0 61.678 859  A 1 
ATOM 6684 N N   . GLU A ? 860  ? 27.698  -7.788  -8.539  1.0 82.778 860  A 1 
ATOM 6685 C CA  . GLU A ? 860  ? 27.110  -9.071  -8.202  1.0 82.336 860  A 1 
ATOM 6686 C C   . GLU A ? 860  ? 25.894  -9.342  -9.068  1.0 84.01  860  A 1 
ATOM 6687 O O   . GLU A ? 860  ? 24.911  -8.592  -9.037  1.0 80.607 860  A 1 
ATOM 6688 C CB  . GLU A ? 860  ? 26.736  -9.097  -6.726  1.0 77.886 860  A 1 
ATOM 6689 C CG  . GLU A ? 860  ? 26.189  -10.446 -6.273  1.0 67.9   860  A 1 
ATOM 6690 C CD  . GLU A ? 860  ? 25.839  -10.485 -4.799  1.0 60.647 860  A 1 
ATOM 6691 O OE1 . GLU A ? 860  ? 26.004  -9.435  -4.129  1.0 59.11  860  A 1 
ATOM 6692 O OE2 . GLU A ? 860  ? 25.436  -11.556 -4.314  1.0 53.885 860  A 1 
ATOM 6693 N N   . LEU A ? 861  ? 25.966  -10.393 -9.842  1.0 88.359 861  A 1 
ATOM 6694 C CA  . LEU A ? 861  ? 24.903  -10.800 -10.741 1.0 89.023 861  A 1 
ATOM 6695 C C   . LEU A ? 861  ? 24.464  -12.218 -10.414 1.0 89.472 861  A 1 
ATOM 6696 O O   . LEU A ? 861  ? 25.189  -12.956 -9.728  1.0 86.551 861  A 1 
ATOM 6697 C CB  . LEU A ? 861  ? 25.354  -10.710 -12.197 1.0 87.911 861  A 1 
ATOM 6698 C CG  . LEU A ? 861  ? 25.668  -9.320  -12.734 1.0 87.437 861  A 1 
ATOM 6699 C CD1 . LEU A ? 861  ? 24.424  -8.453  -12.711 1.0 83.565 861  A 1 
ATOM 6700 C CD2 . LEU A ? 861  ? 26.228  -9.396  -14.154 1.0 84.745 861  A 1 
ATOM 6701 N N   . PRO A ? 862  ? 23.312  -12.650 -10.875 1.0 89.26  862  A 1 
ATOM 6702 C CA  . PRO A ? 862  ? 22.876  -14.024 -10.624 1.0 88.593 862  A 1 
ATOM 6703 C C   . PRO A ? 862  ? 23.822  -15.042 -11.294 1.0 89.519 862  A 1 
ATOM 6704 O O   . PRO A ? 862  ? 24.614  -14.701 -12.163 1.0 87.221 862  A 1 
ATOM 6705 C CB  . PRO A ? 862  ? 21.483  -14.095 -11.214 1.0 86.561 862  A 1 
ATOM 6706 C CG  . PRO A ? 862  ? 20.986  -12.690 -11.159 1.0 85.224 862  A 1 
ATOM 6707 C CD  . PRO A ? 862  ? 22.192  -11.833 -11.415 1.0 87.93  862  A 1 
ATOM 6708 N N   . ALA A ? 863  ? 23.683  -16.259 -10.874 1.0 90.061 863  A 1 
ATOM 6709 C CA  . ALA A ? 863  ? 24.557  -17.325 -11.366 1.0 90.046 863  A 1 
ATOM 6710 C C   . ALA A ? 863  ? 24.256  -17.584 -12.842 1.0 90.599 863  A 1 
ATOM 6711 O O   . ALA A ? 863  ? 23.123  -17.851 -13.225 1.0 87.745 863  A 1 
ATOM 6712 C CB  . ALA A ? 863  ? 24.368  -18.596 -10.551 1.0 88.046 863  A 1 
ATOM 6713 N N   . GLY A ? 864  ? 25.303  -17.510 -13.640 1.0 90.961 864  A 1 
ATOM 6714 C CA  . GLY A ? 864  ? 25.166  -17.721 -15.070 1.0 90.732 864  A 1 
ATOM 6715 C C   . GLY A ? 864  ? 25.033  -16.467 -15.887 1.0 91.844 864  A 1 
ATOM 6716 O O   . GLY A ? 864  ? 25.344  -16.493 -17.093 1.0 89.326 864  A 1 
ATOM 6717 N N   . VAL A ? 865  ? 24.629  -15.371 -15.281 1.0 92.358 865  A 1 
ATOM 6718 C CA  . VAL A ? 865  ? 24.440  -14.121 -15.976 1.0 92.609 865  A 1 
ATOM 6719 C C   . VAL A ? 865  ? 25.775  -13.417 -16.049 1.0 92.512 865  A 1 
ATOM 6720 O O   . VAL A ? 865  ? 26.452  -13.209 -15.037 1.0 90.351 865  A 1 
ATOM 6721 C CB  . VAL A ? 865  ? 23.394  -13.244 -15.278 1.0 91.752 865  A 1 
ATOM 6722 C CG1 . VAL A ? 865  ? 22.062  -13.958 -15.241 1.0 89.684 865  A 1 
ATOM 6723 C CG2 . VAL A ? 865  ? 23.264  -11.910 -15.984 1.0 89.955 865  A 1 
ATOM 6724 N N   . ASN A ? 866  ? 26.161  -13.033 -17.262 1.0 93.452 866  A 1 
ATOM 6725 C CA  . ASN A ? 866  ? 27.451  -12.401 -17.470 1.0 93.177 866  A 1 
ATOM 6726 C C   . ASN A ? 866  ? 27.345  -10.883 -17.543 1.0 93.059 866  A 1 
ATOM 6727 O O   . ASN A ? 866  ? 28.232  -10.194 -17.065 1.0 89.777 866  A 1 
ATOM 6728 C CB  . ASN A ? 866  ? 28.090  -12.929 -18.741 1.0 92.359 866  A 1 
ATOM 6729 C CG  . ASN A ? 866  ? 28.419  -14.399 -18.652 1.0 91.126 866  A 1 
ATOM 6730 O OD1 . ASN A ? 866  ? 28.886  -14.890 -17.637 1.0 86.528 866  A 1 
ATOM 6731 N ND2 . ASN A ? 866  ? 28.190  -15.127 -19.741 1.0 85.901 866  A 1 
ATOM 6732 N N   . GLU A ? 867  ? 26.270  -10.392 -18.136 1.0 93.96  867  A 1 
ATOM 6733 C CA  . GLU A ? 867  ? 26.129  -8.961  -18.297 1.0 93.84  867  A 1 
ATOM 6734 C C   . GLU A ? 867  ? 24.650  -8.581  -18.266 1.0 94.096 867  A 1 
ATOM 6735 O O   . GLU A ? 867  ? 23.826  -9.279  -18.855 1.0 92.285 867  A 1 
ATOM 6736 C CB  . GLU A ? 867  ? 26.776  -8.485  -19.608 1.0 91.879 867  A 1 
ATOM 6737 C CG  . GLU A ? 867  ? 26.792  -6.968  -19.784 1.0 86.35  867  A 1 
ATOM 6738 C CD  . GLU A ? 867  ? 27.539  -6.556  -21.041 1.0 85.933 867  A 1 
ATOM 6739 O OE1 . GLU A ? 867  ? 27.942  -7.452  -21.804 1.0 79.099 867  A 1 
ATOM 6740 O OE2 . GLU A ? 867  ? 27.730  -5.349  -21.265 1.0 75.78  867  A 1 
ATOM 6741 N N   . LEU A ? 868  ? 24.337  -7.523  -17.560 1.0 94.805 868  A 1 
ATOM 6742 C CA  . LEU A ? 868  ? 22.982  -7.052  -17.388 1.0 94.577 868  A 1 
ATOM 6743 C C   . LEU A ? 868  ? 22.898  -5.580  -17.782 1.0 95.004 868  A 1 
ATOM 6744 O O   . LEU A ? 868  ? 23.668  -4.766  -17.284 1.0 93.207 868  A 1 
ATOM 6745 C CB  . LEU A ? 868  ? 22.520  -7.254  -15.948 1.0 93.116 868  A 1 
ATOM 6746 C CG  . LEU A ? 868  ? 21.117  -6.790  -15.585 1.0 91.575 868  A 1 
ATOM 6747 C CD1 . LEU A ? 868  ? 20.082  -7.594  -16.351 1.0 83.557 868  A 1 
ATOM 6748 C CD2 . LEU A ? 868  ? 20.920  -6.892  -14.083 1.0 84.042 868  A 1 
ATOM 6749 N N   . VAL A ? 869  ? 21.997  -5.268  -18.690 1.0 95.602 869  A 1 
ATOM 6750 C CA  . VAL A ? 869  ? 21.858  -3.913  -19.206 1.0 95.762 869  A 1 
ATOM 6751 C C   . VAL A ? 869  ? 20.450  -3.437  -18.953 1.0 95.776 869  A 1 
ATOM 6752 O O   . VAL A ? 869  ? 19.469  -4.092  -19.322 1.0 94.472 869  A 1 
ATOM 6753 C CB  . VAL A ? 869  ? 22.175  -3.849  -20.720 1.0 95.161 869  A 1 
ATOM 6754 C CG1 . VAL A ? 869  ? 23.601  -4.304  -20.954 1.0 91.107 869  A 1 
ATOM 6755 C CG2 . VAL A ? 869  ? 21.970  -2.446  -21.235 1.0 92.368 869  A 1 
ATOM 6756 N N   . ARG A ? 870  ? 20.321  -2.308  -18.295 1.0 96.141 870  A 1 
ATOM 6757 C CA  . ARG A ? 870  ? 19.028  -1.661  -18.091 1.0 95.934 870  A 1 
ATOM 6758 C C   . ARG A ? 870  ? 19.000  -0.363  -18.865 1.0 96.147 870  A 1 
ATOM 6759 O O   . ARG A ? 870  ? 19.919  0.450   -18.780 1.0 94.895 870  A 1 
ATOM 6760 C CB  . ARG A ? 870  ? 18.762  -1.388  -16.605 1.0 94.524 870  A 1 
ATOM 6761 C CG  . ARG A ? 870  ? 18.501  -2.617  -15.768 1.0 91.574 870  A 1 
ATOM 6762 C CD  . ARG A ? 870  ? 18.031  -2.218  -14.384 1.0 90.195 870  A 1 
ATOM 6763 N NE  . ARG A ? 870  ? 17.770  -3.376  -13.553 1.0 84.87  870  A 1 
ATOM 6764 C CZ  . ARG A ? 870  ? 18.661  -3.935  -12.717 1.0 86.508 870  A 1 
ATOM 6765 N NH1 . ARG A ? 870  ? 19.880  -3.438  -12.630 1.0 74.851 870  A 1 
ATOM 6766 N NH2 . ARG A ? 870  ? 18.321  -4.992  -11.978 1.0 76.71  870  A 1 
ATOM 6767 N N   . VAL A ? 871  ? 17.931  -0.177  -19.634 1.0 96.577 871  A 1 
ATOM 6768 C CA  . VAL A ? 871  ? 17.753  1.033   -20.430 1.0 96.915 871  A 1 
ATOM 6769 C C   . VAL A ? 871  ? 16.479  1.714   -19.968 1.0 96.866 871  A 1 
ATOM 6770 O O   . VAL A ? 871  ? 15.430  1.088   -19.875 1.0 95.766 871  A 1 
ATOM 6771 C CB  . VAL A ? 871  ? 17.690  0.722   -21.925 1.0 96.691 871  A 1 
ATOM 6772 C CG1 . VAL A ? 871  ? 18.991  0.092   -22.399 1.0 95.817 871  A 1 
ATOM 6773 C CG2 . VAL A ? 871  ? 17.402  1.981   -22.717 1.0 95.32  871  A 1 
ATOM 6774 N N   . TYR A ? 872  ? 16.561  2.987   -19.662 1.0 97.034 872  A 1 
ATOM 6775 C CA  . TYR A ? 872  ? 15.414  3.754   -19.197 1.0 96.895 872  A 1 
ATOM 6776 C C   . TYR A ? 872  ? 14.931  4.656   -20.316 1.0 96.809 872  A 1 
ATOM 6777 O O   . TYR A ? 872  ? 15.695  5.458   -20.857 1.0 95.665 872  A 1 
ATOM 6778 C CB  . TYR A ? 872  ? 15.804  4.588   -17.968 1.0 96.434 872  A 1 
ATOM 6779 C CG  . TYR A ? 872  ? 16.199  3.748   -16.780 1.0 96.042 872  A 1 
ATOM 6780 C CD1 . TYR A ? 872  ? 15.208  3.311   -15.905 1.0 93.714 872  A 1 
ATOM 6781 C CD2 . TYR A ? 872  ? 17.499  3.411   -16.531 1.0 93.382 872  A 1 
ATOM 6782 C CE1 . TYR A ? 872  ? 15.531  2.541   -14.815 1.0 92.21  872  A 1 
ATOM 6783 C CE2 . TYR A ? 872  ? 17.856  2.647   -15.443 1.0 92.47  872  A 1 
ATOM 6784 C CZ  . TYR A ? 872  ? 16.859  2.228   -14.600 1.0 92.782 872  A 1 
ATOM 6785 O OH  . TYR A ? 872  ? 17.206  1.459   -13.492 1.0 91.459 872  A 1 
ATOM 6786 N N   . VAL A ? 873  ? 13.663  4.511   -20.648 1.0 97.238 873  A 1 
ATOM 6787 C CA  . VAL A ? 873  ? 13.042  5.269   -21.728 1.0 97.148 873  A 1 
ATOM 6788 C C   . VAL A ? 873  ? 11.954  6.149   -21.150 1.0 97.031 873  A 1 
ATOM 6789 O O   . VAL A ? 873  ? 11.011  5.646   -20.541 1.0 95.719 873  A 1 
ATOM 6790 C CB  . VAL A ? 873  ? 12.465  4.334   -22.820 1.0 96.426 873  A 1 
ATOM 6791 C CG1 . VAL A ? 873  ? 13.579  3.512   -23.437 1.0 94.911 873  A 1 
ATOM 6792 C CG2 . VAL A ? 873  ? 11.758  5.139   -23.882 1.0 93.793 873  A 1 
ATOM 6793 N N   . ALA A ? 874  ? 12.076  7.425   -21.348 1.0 96.979 874  A 1 
ATOM 6794 C CA  . ALA A ? 874  ? 11.094  8.377   -20.866 1.0 96.803 874  A 1 
ATOM 6795 C C   . ALA A ? 874  ? 10.218  8.844   -22.009 1.0 96.624 874  A 1 
ATOM 6796 O O   . ALA A ? 874  ? 10.726  9.172   -23.097 1.0 95.077 874  A 1 
ATOM 6797 C CB  . ALA A ? 874  ? 11.767  9.580   -20.214 1.0 96.135 874  A 1 
ATOM 6798 N N   . GLN A ? 875  ? 8.924   8.884   -21.778 1.0 96.833 875  A 1 
ATOM 6799 C CA  . GLN A ? 875  ? 7.967   9.322   -22.775 1.0 96.27  875  A 1 
ATOM 6800 C C   . GLN A ? 875  ? 7.115   10.430  -22.187 1.0 96.663 875  A 1 
ATOM 6801 O O   . GLN A ? 875  ? 6.664   10.371  -21.060 1.0 95.661 875  A 1 
ATOM 6802 C CB  . GLN A ? 875  ? 7.116   8.172   -23.264 1.0 93.521 875  A 1 
ATOM 6803 C CG  . GLN A ? 875  ? 6.448   7.363   -22.197 1.0 87.371 875  A 1 
ATOM 6804 C CD  . GLN A ? 875  ? 5.746   6.152   -22.733 1.0 88.081 875  A 1 
ATOM 6805 O OE1 . GLN A ? 875  ? 5.598   6.003   -23.943 1.0 79.847 875  A 1 
ATOM 6806 N NE2 . GLN A ? 875  ? 5.303   5.278   -21.847 1.0 78.566 875  A 1 
ATOM 6807 N N   . LYS A ? 876  ? 6.901   11.440  -22.974 1.0 96.344 876  A 1 
ATOM 6808 C CA  . LYS A ? 876  ? 6.117   12.622  -22.564 1.0 96.252 876  A 1 
ATOM 6809 C C   . LYS A ? 876  ? 4.687   12.436  -23.060 1.0 95.784 876  A 1 
ATOM 6810 O O   . LYS A ? 876  ? 4.433   12.505  -24.267 1.0 93.111 876  A 1 
ATOM 6811 C CB  . LYS A ? 876  ? 6.748   13.881  -23.073 1.0 95.359 876  A 1 
ATOM 6812 C CG  . LYS A ? 876  ? 6.099   15.167  -22.604 1.0 91.386 876  A 1 
ATOM 6813 C CD  . LYS A ? 876  ? 6.836   16.369  -23.118 1.0 89.899 876  A 1 
ATOM 6814 C CE  . LYS A ? 876  ? 6.179   17.675  -22.733 1.0 83.058 876  A 1 
ATOM 6815 N NZ  . LYS A ? 876  ? 6.882   18.858  -23.244 1.0 79.939 876  A 1 
ATOM 6816 N N   . ARG A ? 877  ? 3.782   12.188  -22.163 1.0 96.641 877  A 1 
ATOM 6817 C CA  . ARG A ? 877  ? 2.381   11.918  -22.511 1.0 96.42  877  A 1 
ATOM 6818 C C   . ARG A ? 877  ? 1.535   13.144  -22.286 1.0 96.707 877  A 1 
ATOM 6819 O O   . ARG A ? 877  ? 1.297   13.556  -21.141 1.0 95.656 877  A 1 
ATOM 6820 C CB  . ARG A ? 877  ? 1.862   10.727  -21.706 1.0 95.193 877  A 1 
ATOM 6821 C CG  . ARG A ? 877  ? 2.550   9.431   -21.991 1.0 93.071 877  A 1 
ATOM 6822 C CD  . ARG A ? 877  ? 1.937   8.275   -21.212 1.0 91.298 877  A 1 
ATOM 6823 N NE  . ARG A ? 877  ? 2.628   7.027   -21.481 1.0 90.197 877  A 1 
ATOM 6824 C CZ  . ARG A ? 877  ? 2.276   5.861   -20.935 1.0 90.15  877  A 1 
ATOM 6825 N NH1 . ARG A ? 877  ? 1.287   5.807   -20.058 1.0 83.689 877  A 1 
ATOM 6826 N NH2 . ARG A ? 877  ? 2.958   4.755   -21.213 1.0 86.149 877  A 1 
ATOM 6827 N N   . LYS A ? 878  ? 1.078   13.716  -23.362 1.0 96.731 878  A 1 
ATOM 6828 C CA  . LYS A ? 878  ? 0.102   14.771  -23.299 1.0 97.084 878  A 1 
ATOM 6829 C C   . LYS A ? 878  ? -1.269  14.171  -23.029 1.0 96.884 878  A 1 
ATOM 6830 O O   . LYS A ? 878  ? -1.471  12.954  -23.083 1.0 95.206 878  A 1 
ATOM 6831 C CB  . LYS A ? 878  ? 0.051   15.582  -24.597 1.0 96.912 878  A 1 
ATOM 6832 C CG  . LYS A ? 878  ? 1.314   16.378  -24.869 1.0 95.856 878  A 1 
ATOM 6833 C CD  . LYS A ? 878  ? 1.186   17.233  -26.103 1.0 94.185 878  A 1 
ATOM 6834 C CE  . LYS A ? 878  ? 2.432   18.069  -26.342 1.0 91.359 878  A 1 
ATOM 6835 N NZ  . LYS A ? 878  ? 3.629   17.239  -26.561 1.0 83.661 878  A 1 
ATOM 6836 N N   . ILE A ? 879  ? -2.235  15.019  -22.702 1.0 97.345 879  A 1 
ATOM 6837 C CA  . ILE A ? 879  ? -3.578  14.540  -22.440 1.0 97.337 879  A 1 
ATOM 6838 C C   . ILE A ? 879  ? -4.232  14.148  -23.763 1.0 97.358 879  A 1 
ATOM 6839 O O   . ILE A ? 879  ? -4.069  14.816  -24.776 1.0 95.928 879  A 1 
ATOM 6840 C CB  . ILE A ? 879  ? -4.377  15.625  -21.696 1.0 96.503 879  A 1 
ATOM 6841 C CG1 . ILE A ? 879  ? -5.644  15.036  -21.125 1.0 93.957 879  A 1 
ATOM 6842 C CG2 . ILE A ? 879  ? -4.642  16.807  -22.557 1.0 93.372 879  A 1 
ATOM 6843 C CD1 . ILE A ? 879  ? -5.380  14.048  -20.034 1.0 92.98  879  A 1 
ATOM 6844 N N   . SER A ? 880  ? -4.888  13.019  -23.753 1.0 97.152 880  A 1 
ATOM 6845 C CA  . SER A ? 880  ? -5.419  12.430  -24.974 1.0 96.841 880  A 1 
ATOM 6846 C C   . SER A ? 880  ? -6.840  11.945  -24.750 1.0 97.069 880  A 1 
ATOM 6847 O O   . SER A ? 880  ? -7.326  11.899  -23.625 1.0 95.576 880  A 1 
ATOM 6848 C CB  . SER A ? 880  ? -4.545  11.290  -25.490 1.0 95.398 880  A 1 
ATOM 6849 O OG  . SER A ? 880  ? -3.229  11.725  -25.788 1.0 87.336 880  A 1 
ATOM 6850 N N   . ASP A ? 881  ? -7.495  11.596  -25.839 1.0 97.285 881  A 1 
ATOM 6851 C CA  . ASP A ? 881  ? -8.856  11.078  -25.749 1.0 97.099 881  A 1 
ATOM 6852 C C   . ASP A ? 881  ? -8.827  9.706   -25.119 1.0 96.735 881  A 1 
ATOM 6853 O O   . ASP A ? 881  ? -8.123  8.805   -25.551 1.0 93.407 881  A 1 
ATOM 6854 C CB  . ASP A ? 881  ? -9.486  11.005  -27.134 1.0 96.181 881  A 1 
ATOM 6855 C CG  . ASP A ? 881  ? -9.743  12.357  -27.742 1.0 95.086 881  A 1 
ATOM 6856 O OD1 . ASP A ? 881  ? -10.044 13.289  -26.960 1.0 85.375 881  A 1 
ATOM 6857 O OD2 . ASP A ? 881  ? -9.689  12.510  -28.978 1.0 86.455 881  A 1 
ATOM 6858 N N   . GLY A ? 882  ? -9.601  9.538   -24.080 1.0 96.974 882  A 1 
ATOM 6859 C CA  . GLY A ? 882  ? -9.664  8.285   -23.355 1.0 96.543 882  A 1 
ATOM 6860 C C   . GLY A ? 882  ? -8.967  8.283   -22.036 1.0 96.653 882  A 1 
ATOM 6861 O O   . GLY A ? 882  ? -9.144  7.340   -21.251 1.0 94.151 882  A 1 
ATOM 6862 N N   . ASP A ? 883  ? -8.162  9.289   -21.757 1.0 97.271 883  A 1 
ATOM 6863 C CA  . ASP A ? 883  ? -7.517  9.391   -20.463 1.0 97.175 883  A 1 
ATOM 6864 C C   . ASP A ? 883  ? -8.519  9.727   -19.382 1.0 97.115 883  A 1 
ATOM 6865 O O   . ASP A ? 883  ? -9.569  10.336  -19.634 1.0 95.714 883  A 1 
ATOM 6866 C CB  . ASP A ? 883  ? -6.405  10.448  -20.477 1.0 96.616 883  A 1 
ATOM 6867 C CG  . ASP A ? 883  ? -5.228  10.046  -21.342 1.0 96.336 883  A 1 
ATOM 6868 O OD1 . ASP A ? 883  ? -5.045  8.822   -21.574 1.0 88.786 883  A 1 
ATOM 6869 O OD2 . ASP A ? 883  ? -4.474  10.939  -21.781 1.0 89.272 883  A 1 
ATOM 6870 N N   . LYS A ? 884  ? -8.204  9.354   -18.173 1.0 96.951 884  A 1 
ATOM 6871 C CA  . LYS A ? 884  ? -9.136  9.477   -17.057 1.0 96.738 884  A 1 
ATOM 6872 C C   . LYS A ? 884  ? -8.773  10.698  -16.225 1.0 96.895 884  A 1 
ATOM 6873 O O   . LYS A ? 884  ? -7.624  10.860  -15.799 1.0 95.297 884  A 1 
ATOM 6874 C CB  . LYS A ? 884  ? -9.133  8.219   -16.226 1.0 95.867 884  A 1 
ATOM 6875 C CG  . LYS A ? 884  ? -10.191 8.182   -15.161 1.0 94.274 884  A 1 
ATOM 6876 C CD  . LYS A ? 884  ? -10.207 6.857   -14.461 1.0 91.795 884  A 1 
ATOM 6877 C CE  . LYS A ? 884  ? -11.242 6.815   -13.362 1.0 87.082 884  A 1 
ATOM 6878 N NZ  . LYS A ? 884  ? -11.238 5.510   -12.622 1.0 85.358 884  A 1 
ATOM 6879 N N   . LEU A ? 885  ? -9.722  11.548  -16.002 1.0 97.306 885  A 1 
ATOM 6880 C CA  . LEU A ? 885  ? -9.584  12.721  -15.149 1.0 97.337 885  A 1 
ATOM 6881 C C   . LEU A ? 885  ? -10.582 12.629  -14.017 1.0 97.139 885  A 1 
ATOM 6882 O O   . LEU A ? 885  ? -11.637 11.990  -14.155 1.0 94.997 885  A 1 
ATOM 6883 C CB  . LEU A ? 885  ? -9.828  14.019  -15.940 1.0 96.726 885  A 1 
ATOM 6884 C CG  . LEU A ? 885  ? -8.838  14.374  -17.036 1.0 95.587 885  A 1 
ATOM 6885 C CD1 . LEU A ? 885  ? -7.450  14.528  -16.451 1.0 92.616 885  A 1 
ATOM 6886 C CD2 . LEU A ? 885  ? -9.261  15.670  -17.716 1.0 93.167 885  A 1 
ATOM 6887 N N   . ALA A ? 886  ? -10.258 13.250  -12.928 1.0 97.528 886  A 1 
ATOM 6888 C CA  . ALA A ? 886  ? -11.090 13.165  -11.737 1.0 97.484 886  A 1 
ATOM 6889 C C   . ALA A ? 886  ? -10.888 14.367  -10.851 1.0 97.422 886  A 1 
ATOM 6890 O O   . ALA A ? 886  ? -9.804  14.968  -10.833 1.0 96.279 886  A 1 
ATOM 6891 C CB  . ALA A ? 886  ? -10.822 11.885  -10.951 1.0 96.726 886  A 1 
ATOM 6892 N N   . GLY A ? 887  ? -11.899 14.734  -10.136 1.0 97.503 887  A 1 
ATOM 6893 C CA  . GLY A ? 887  ? -11.780 15.759  -9.109  1.0 97.169 887  A 1 
ATOM 6894 C C   . GLY A ? 887  ? -11.536 15.130  -7.762  1.0 97.242 887  A 1 
ATOM 6895 O O   . GLY A ? 887  ? -11.264 13.943  -7.629  1.0 96.137 887  A 1 
ATOM 6896 N N   . ARG A ? 888  ? -11.676 15.950  -6.753  1.0 97.378 888  A 1 
ATOM 6897 C CA  . ARG A ? 888  ? -11.470 15.469  -5.394  1.0 97.055 888  A 1 
ATOM 6898 C C   . ARG A ? 888  ? -12.780 15.047  -4.715  1.0 97.087 888  A 1 
ATOM 6899 O O   . ARG A ? 888  ? -12.768 14.668  -3.532  1.0 95.033 888  A 1 
ATOM 6900 C CB  . ARG A ? 888  ? -10.754 16.537  -4.561  1.0 95.874 888  A 1 
ATOM 6901 C CG  . ARG A ? 888  ? -9.315  16.737  -4.973  1.0 95.483 888  A 1 
ATOM 6902 C CD  . ARG A ? 888  ? -8.670  17.811  -4.143  1.0 94.575 888  A 1 
ATOM 6903 N NE  . ARG A ? 888  ? -9.163  19.153  -4.507  1.0 94.285 888  A 1 
ATOM 6904 C CZ  . ARG A ? 888  ? -8.763  20.255  -3.849  1.0 94.51  888  A 1 
ATOM 6905 N NH1 . ARG A ? 888  ? -7.886  20.162  -2.851  1.0 90.668 888  A 1 
ATOM 6906 N NH2 . ARG A ? 888  ? -9.233  21.431  -4.217  1.0 91.56  888  A 1 
ATOM 6907 N N   . HIS A ? 889  ? -13.878 15.124  -5.434  1.0 97.313 889  A 1 
ATOM 6908 C CA  . HIS A ? 889  ? -15.191 14.821  -4.861  1.0 97.206 889  A 1 
ATOM 6909 C C   . HIS A ? 889  ? -15.805 13.569  -5.414  1.0 96.61  889  A 1 
ATOM 6910 O O   . HIS A ? 889  ? -17.002 13.354  -5.294  1.0 93.229 889  A 1 
ATOM 6911 C CB  . HIS A ? 889  ? -16.137 15.995  -5.075  1.0 96.876 889  A 1 
ATOM 6912 C CG  . HIS A ? 889  ? -15.666 17.266  -4.469  1.0 97.298 889  A 1 
ATOM 6913 N ND1 . HIS A ? 889  ? -15.793 17.536  -3.114  1.0 94.788 889  A 1 
ATOM 6914 C CD2 . HIS A ? 889  ? -15.064 18.329  -4.992  1.0 95.55  889  A 1 
ATOM 6915 C CE1 . HIS A ? 889  ? -15.282 18.726  -2.864  1.0 95.287 889  A 1 
ATOM 6916 N NE2 . HIS A ? 889  ? -14.829 19.219  -3.994  1.0 95.452 889  A 1 
ATOM 6917 N N   . GLY A ? 890  ? -14.970 12.713  -5.992  1.0 96.554 890  A 1 
ATOM 6918 C CA  . GLY A ? 890  ? -15.449 11.464  -6.518  1.0 95.791 890  A 1 
ATOM 6919 C C   . GLY A ? 890  ? -16.005 11.536  -7.931  1.0 95.683 890  A 1 
ATOM 6920 O O   . GLY A ? 890  ? -16.438 10.518  -8.480  1.0 91.492 890  A 1 
ATOM 6921 N N   . ASN A ? 891  ? -15.996 12.713  -8.537  1.0 96.798 891  A 1 
ATOM 6922 C CA  . ASN A ? 891  ? -16.424 12.869  -9.905  1.0 96.265 891  A 1 
ATOM 6923 C C   . ASN A ? 891  ? -15.285 12.471  -10.817 1.0 96.415 891  A 1 
ATOM 6924 O O   . ASN A ? 891  ? -14.228 13.102  -10.870 1.0 94.653 891  A 1 
ATOM 6925 C CB  . ASN A ? 891  ? -16.869 14.314  -10.177 1.0 95.019 891  A 1 
ATOM 6926 C CG  . ASN A ? 891  ? -15.879 15.322  -9.650  1.0 95.537 891  A 1 
ATOM 6927 O OD1 . ASN A ? 891  ? -14.888 14.948  -8.976  1.0 89.908 891  A 1 
ATOM 6928 N ND2 . ASN A ? 891  ? -16.125 16.580  -9.910  1.0 90.005 891  A 1 
ATOM 6929 N N   . LYS A ? 892  ? -15.502 11.405  -11.570 1.0 96.05  892  A 1 
ATOM 6930 C CA  . LYS A ? 892  ? -14.476 10.879  -12.463 1.0 95.581 892  A 1 
ATOM 6931 C C   . LYS A ? 892  ? -15.074 10.681  -13.838 1.0 95.831 892  A 1 
ATOM 6932 O O   . LYS A ? 892  ? -16.287 10.719  -14.025 1.0 92.357 892  A 1 
ATOM 6933 C CB  . LYS A ? 892  ? -13.879 9.592   -11.926 1.0 92.073 892  A 1 
ATOM 6934 C CG  . LYS A ? 892  ? -14.899 8.482   -11.781 1.0 83.721 892  A 1 
ATOM 6935 C CD  . LYS A ? 892  ? -14.273 7.230   -11.152 1.0 84.315 892  A 1 
ATOM 6936 C CE  . LYS A ? 892  ? -15.259 6.115   -11.042 1.0 75.717 892  A 1 
ATOM 6937 N NZ  . LYS A ? 892  ? -14.655 4.897   -10.457 1.0 70.8   892  A 1 
ATOM 6938 N N   . GLY A ? 893  ? -14.209 10.460  -14.777 1.0 96.3   893  A 1 
ATOM 6939 C CA  . GLY A ? 893  ? -14.661 10.266  -16.132 1.0 96.203 893  A 1 
ATOM 6940 C C   . GLY A ? 893  ? -13.524 10.304  -17.120 1.0 96.913 893  A 1 
ATOM 6941 O O   . GLY A ? 893  ? -12.436 10.828  -16.842 1.0 95.922 893  A 1 
ATOM 6942 N N   . VAL A ? 894  ? -13.769 9.748   -18.282 1.0 97.228 894  A 1 
ATOM 6943 C CA  . VAL A ? 894  ? -12.798 9.757   -19.367 1.0 97.308 894  A 1 
ATOM 6944 C C   . VAL A ? 894  ? -13.009 10.957  -20.247 1.0 97.482 894  A 1 
ATOM 6945 O O   . VAL A ? 894  ? -14.067 11.593  -20.211 1.0 96.467 894  A 1 
ATOM 6946 C CB  . VAL A ? 894  ? -12.828 8.471   -20.188 1.0 96.102 894  A 1 
ATOM 6947 C CG1 . VAL A ? 894  ? -12.486 7.289   -19.320 1.0 92.755 894  A 1 
ATOM 6948 C CG2 . VAL A ? 894  ? -14.179 8.277   -20.809 1.0 89.339 894  A 1 
ATOM 6949 N N   . ILE A ? 895  ? -12.014 11.280  -21.043 1.0 97.417 895  A 1 
ATOM 6950 C CA  . ILE A ? 895  ? -12.073 12.412  -21.952 1.0 97.498 895  A 1 
ATOM 6951 C C   . ILE A ? 895  ? -12.789 11.988  -23.209 1.0 97.324 895  A 1 
ATOM 6952 O O   . ILE A ? 895  ? -12.277 11.188  -23.994 1.0 95.918 895  A 1 
ATOM 6953 C CB  . ILE A ? 895  ? -10.684 12.949  -22.254 1.0 97.089 895  A 1 
ATOM 6954 C CG1 . ILE A ? 895  ? -9.993  13.408  -20.979 1.0 95.347 895  A 1 
ATOM 6955 C CG2 . ILE A ? 895  ? -10.766 14.089  -23.251 1.0 95.906 895  A 1 
ATOM 6956 C CD1 . ILE A ? 895  ? -8.529  13.717  -21.145 1.0 91.477 895  A 1 
ATOM 6957 N N   . GLY A ? 896  ? -13.990 12.493  -23.396 1.0 97.258 896  A 1 
ATOM 6958 C CA  . GLY A ? 896  ? -14.767 12.133  -24.558 1.0 96.811 896  A 1 
ATOM 6959 C C   . GLY A ? 896  ? -14.373 12.863  -25.814 1.0 96.668 896  A 1 
ATOM 6960 O O   . GLY A ? 896  ? -14.304 12.271  -26.891 1.0 93.786 896  A 1 
ATOM 6961 N N   . LYS A ? 897  ? -14.083 14.132  -25.681 1.0 96.873 897  A 1 
ATOM 6962 C CA  . LYS A ? 897  ? -13.731 14.952  -26.838 1.0 96.672 897  A 1 
ATOM 6963 C C   . LYS A ? 897  ? -12.871 16.115  -26.388 1.0 96.941 897  A 1 
ATOM 6964 O O   . LYS A ? 897  ? -13.161 16.778  -25.390 1.0 95.505 897  A 1 
ATOM 6965 C CB  . LYS A ? 897  ? -14.993 15.450  -27.551 1.0 95.252 897  A 1 
ATOM 6966 C CG  . LYS A ? 897  ? -14.707 16.287  -28.808 1.0 92.105 897  A 1 
ATOM 6967 C CD  . LYS A ? 897  ? -14.095 15.428  -29.908 1.0 87.86  897  A 1 
ATOM 6968 C CE  . LYS A ? 897  ? -13.858 16.278  -31.130 1.0 84.254 897  A 1 
ATOM 6969 N NZ  . LYS A ? 897  ? -15.149 16.648  -31.795 1.0 77.288 897  A 1 
ATOM 6970 N N   . ILE A ? 898  ? -11.810 16.348  -27.121 1.0 97.381 898  A 1 
ATOM 6971 C CA  . ILE A ? 898  ? -10.955 17.500  -26.892 1.0 97.474 898  A 1 
ATOM 6972 C C   . ILE A ? 898  ? -11.238 18.527  -27.984 1.0 97.343 898  A 1 
ATOM 6973 O O   . ILE A ? 898  ? -10.831 18.349  -29.130 1.0 95.231 898  A 1 
ATOM 6974 C CB  . ILE A ? 898  ? -9.466  17.120  -26.870 1.0 96.839 898  A 1 
ATOM 6975 C CG1 . ILE A ? 898  ? -9.182  16.132  -25.722 1.0 95.042 898  A 1 
ATOM 6976 C CG2 . ILE A ? 898  ? -8.606  18.358  -26.706 1.0 94.537 898  A 1 
ATOM 6977 C CD1 . ILE A ? 898  ? -7.779  15.600  -25.740 1.0 92.548 898  A 1 
ATOM 6978 N N   . LEU A ? 899  ? -11.963 19.557  -27.612 1.0 97.538 899  A 1 
ATOM 6979 C CA  . LEU A ? 899  ? -12.339 20.589  -28.580 1.0 97.389 899  A 1 
ATOM 6980 C C   . LEU A ? 899  ? -11.218 21.598  -28.774 1.0 97.492 899  A 1 
ATOM 6981 O O   . LEU A ? 899  ? -10.366 21.781  -27.903 1.0 96.037 899  A 1 
ATOM 6982 C CB  . LEU A ? 899  ? -13.618 21.285  -28.112 1.0 96.542 899  A 1 
ATOM 6983 C CG  . LEU A ? 899  ? -14.862 20.441  -28.025 1.0 95.238 899  A 1 
ATOM 6984 C CD1 . LEU A ? 899  ? -15.210 19.870  -29.391 1.0 92.407 899  A 1 
ATOM 6985 C CD2 . LEU A ? 899  ? -16.011 21.264  -27.486 1.0 93.073 899  A 1 
ATOM 6986 N N   . PRO A ? 900  ? -11.199 22.252  -29.918 1.0 97.641 900  A 1 
ATOM 6987 C CA  . PRO A ? 900  ? -10.342 23.424  -30.086 1.0 97.443 900  A 1 
ATOM 6988 C C   . PRO A ? 900  ? -10.780 24.575  -29.195 1.0 97.404 900  A 1 
ATOM 6989 O O   . PRO A ? 900  ? -11.878 24.568  -28.646 1.0 96.066 900  A 1 
ATOM 6990 C CB  . PRO A ? 900  ? -10.511 23.798  -31.561 1.0 96.621 900  A 1 
ATOM 6991 C CG  . PRO A ? 900  ? -10.981 22.548  -32.206 1.0 95.665 900  A 1 
ATOM 6992 C CD  . PRO A ? 900  ? -11.820 21.860  -31.187 1.0 96.929 900  A 1 
ATOM 6993 N N   . ALA A ? 901  ? -9.885  25.531  -29.030 1.0 97.415 901  A 1 
ATOM 6994 C CA  . ALA A ? 901  ? -10.172 26.634  -28.115 1.0 96.919 901  A 1 
ATOM 6995 C C   . ALA A ? 901  ? -11.277 27.540  -28.629 1.0 96.893 901  A 1 
ATOM 6996 O O   . ALA A ? 901  ? -11.998 28.142  -27.813 1.0 94.762 901  A 1 
ATOM 6997 C CB  . ALA A ? 901  ? -8.903  27.443  -27.879 1.0 95.517 901  A 1 
ATOM 6998 N N   . GLU A ? 902  ? -11.426 27.639  -29.940 1.0 96.885 902  A 1 
ATOM 6999 C CA  . GLU A ? 902  ? -12.453 28.501  -30.503 1.0 96.45  902  A 1 
ATOM 7000 C C   . GLU A ? 902  ? -13.837 27.891  -30.386 1.0 96.636 902  A 1 
ATOM 7001 O O   . GLU A ? 902  ? -14.835 28.608  -30.357 1.0 93.877 902  A 1 
ATOM 7002 C CB  . GLU A ? 902  ? -12.135 28.864  -31.968 1.0 94.37  902  A 1 
ATOM 7003 C CG  . GLU A ? 902  ? -12.208 27.697  -32.924 1.0 90.232 902  A 1 
ATOM 7004 C CD  . GLU A ? 902  ? -10.886 26.932  -33.047 1.0 89.882 902  A 1 
ATOM 7005 O OE1 . GLU A ? 902  ? -9.972  27.228  -32.239 1.0 82.421 902  A 1 
ATOM 7006 O OE2 . GLU A ? 902  ? -10.766 26.096  -33.965 1.0 79.32  902  A 1 
ATOM 7007 N N   . ASP A ? 903  ? -13.932 26.577  -30.314 1.0 97.111 903  A 1 
ATOM 7008 C CA  . ASP A ? 903  ? -15.205 25.901  -30.211 1.0 96.844 903  A 1 
ATOM 7009 C C   . ASP A ? 903  ? -15.690 25.777  -28.784 1.0 96.88  903  A 1 
ATOM 7010 O O   . ASP A ? 903  ? -16.870 25.473  -28.552 1.0 94.37  903  A 1 
ATOM 7011 C CB  . ASP A ? 903  ? -15.114 24.505  -30.834 1.0 95.905 903  A 1 
ATOM 7012 C CG  . ASP A ? 903  ? -14.900 24.539  -32.324 1.0 95.798 903  A 1 
ATOM 7013 O OD1 . ASP A ? 903  ? -15.279 25.551  -32.962 1.0 88.326 903  A 1 
ATOM 7014 O OD2 . ASP A ? 903  ? -14.325 23.574  -32.864 1.0 87.979 903  A 1 
ATOM 7015 N N   . MET A ? 904  ? -14.827 26.007  -27.827 1.0 97.156 904  A 1 
ATOM 7016 C CA  . MET A ? 904  ? -15.199 25.897  -26.422 1.0 97.051 904  A 1 
ATOM 7017 C C   . MET A ? 904  ? -16.044 27.103  -26.024 1.0 97.158 904  A 1 
ATOM 7018 O O   . MET A ? 904  ? -15.807 28.229  -26.469 1.0 95.941 904  A 1 
ATOM 7019 C CB  . MET A ? 904  ? -13.930 25.828  -25.568 1.0 95.686 904  A 1 
ATOM 7020 C CG  . MET A ? 904  ? -14.180 25.293  -24.173 1.0 91.607 904  A 1 
ATOM 7021 S SD  . MET A ? 904  ? -14.727 23.613  -24.093 1.0 93.103 904  A 1 
ATOM 7022 C CE  . MET A ? 904  ? -13.371 22.756  -24.821 1.0 86.401 904  A 1 
ATOM 7023 N N   . PRO A ? 905  ? -17.060 26.909  -25.171 1.0 97.63  905  A 1 
ATOM 7024 C CA  . PRO A ? 905  ? -17.816 28.051  -24.644 1.0 97.538 905  A 1 
ATOM 7025 C C   . PRO A ? 905  ? -16.935 29.010  -23.876 1.0 97.363 905  A 1 
ATOM 7026 O O   . PRO A ? 905  ? -16.004 28.607  -23.181 1.0 95.349 905  A 1 
ATOM 7027 C CB  . PRO A ? 905  ? -18.868 27.408  -23.743 1.0 96.879 905  A 1 
ATOM 7028 C CG  . PRO A ? 905  ? -19.044 26.055  -24.302 1.0 96.423 905  A 1 
ATOM 7029 C CD  . PRO A ? 905  ? -17.687 25.632  -24.823 1.0 96.791 905  A 1 
ATOM 7030 N N   . PHE A ? 906  ? -17.236 30.295  -24.020 1.0 97.203 906  A 1 
ATOM 7031 C CA  . PHE A ? 906  ? -16.398 31.328  -23.461 1.0 96.769 906  A 1 
ATOM 7032 C C   . PHE A ? 906  ? -17.222 32.303  -22.646 1.0 96.436 906  A 1 
ATOM 7033 O O   . PHE A ? 906  ? -18.423 32.458  -22.866 1.0 95.015 906  A 1 
ATOM 7034 C CB  . PHE A ? 906  ? -15.605 32.056  -24.556 1.0 96.254 906  A 1 
ATOM 7035 C CG  . PHE A ? 906  ? -16.465 32.731  -25.579 1.0 97.062 906  A 1 
ATOM 7036 C CD1 . PHE A ? 906  ? -16.969 32.031  -26.653 1.0 95.566 906  A 1 
ATOM 7037 C CD2 . PHE A ? 906  ? -16.732 34.070  -25.470 1.0 95.205 906  A 1 
ATOM 7038 C CE1 . PHE A ? 906  ? -17.747 32.655  -27.583 1.0 94.384 906  A 1 
ATOM 7039 C CE2 . PHE A ? 906  ? -17.513 34.729  -26.423 1.0 94.486 906  A 1 
ATOM 7040 C CZ  . PHE A ? 906  ? -18.017 34.012  -27.461 1.0 94.808 906  A 1 
ATOM 7041 N N   . LEU A ? 907  ? -16.571 32.939  -21.719 1.0 96.479 907  A 1 
ATOM 7042 C CA  . LEU A ? 907  ? -17.172 33.955  -20.885 1.0 95.693 907  A 1 
ATOM 7043 C C   . LEU A ? 907  ? -17.382 35.235  -21.708 1.0 95.021 907  A 1 
ATOM 7044 O O   . LEU A ? 907  ? -16.805 35.395  -22.773 1.0 93.383 907  A 1 
ATOM 7045 C CB  . LEU A ? 907  ? -16.313 34.231  -19.662 1.0 94.462 907  A 1 
ATOM 7046 C CG  . LEU A ? 907  ? -16.169 33.079  -18.654 1.0 93.839 907  A 1 
ATOM 7047 C CD1 . LEU A ? 907  ? -17.499 32.772  -18.042 1.0 88.481 907  A 1 
ATOM 7048 C CD2 . LEU A ? 907  ? -15.164 33.451  -17.590 1.0 88.549 907  A 1 
ATOM 7049 N N   . PRO A ? 908  ? -18.184 36.156  -21.203 1.0 95.387 908  A 1 
ATOM 7050 C CA  . PRO A ? 908  ? -18.387 37.394  -21.982 1.0 94.437 908  A 1 
ATOM 7051 C C   . PRO A ? 908  ? -17.148 38.247  -22.206 1.0 93.967 908  A 1 
ATOM 7052 O O   . PRO A ? 908  ? -17.148 39.114  -23.083 1.0 91.283 908  A 1 
ATOM 7053 C CB  . PRO A ? 908  ? -19.403 38.180  -21.128 1.0 92.962 908  A 1 
ATOM 7054 C CG  . PRO A ? 908  ? -20.147 37.118  -20.433 1.0 92.28  908  A 1 
ATOM 7055 C CD  . PRO A ? 908  ? -19.154 36.036  -20.108 1.0 93.961 908  A 1 
ATOM 7056 N N   . ASP A ? 909  ? -16.080 38.017  -21.450 1.0 93.887 909  A 1 
ATOM 7057 C CA  . ASP A ? 909  ? -14.810 38.700  -21.732 1.0 92.58  909  A 1 
ATOM 7058 C C   . ASP A ? 909  ? -13.964 37.947  -22.741 1.0 93.347 909  A 1 
ATOM 7059 O O   . ASP A ? 909  ? -12.895 38.422  -23.119 1.0 91.088 909  A 1 
ATOM 7060 C CB  . ASP A ? 909  ? -14.013 38.902  -20.427 1.0 89.643 909  A 1 
ATOM 7061 C CG  . ASP A ? 909  ? -13.706 37.600  -19.725 1.0 87.805 909  A 1 
ATOM 7062 O OD1 . ASP A ? 909  ? -14.152 36.525  -20.176 1.0 80.233 909  A 1 
ATOM 7063 O OD2 . ASP A ? 909  ? -12.964 37.633  -18.704 1.0 81.166 909  A 1 
ATOM 7064 N N   . GLY A ? 910  ? -14.430 36.810  -23.207 1.0 93.872 910  A 1 
ATOM 7065 C CA  . GLY A ? 910  ? -13.696 36.055  -24.186 1.0 93.793 910  A 1 
ATOM 7066 C C   . GLY A ? 910  ? -12.801 34.969  -23.634 1.0 94.734 910  A 1 
ATOM 7067 O O   . GLY A ? 910  ? -12.027 34.377  -24.368 1.0 92.616 910  A 1 
ATOM 7068 N N   . THR A ? 911  ? -12.919 34.676  -22.368 1.0 94.917 911  A 1 
ATOM 7069 C CA  . THR A ? 911  ? -12.120 33.625  -21.769 1.0 94.802 911  A 1 
ATOM 7070 C C   . THR A ? 911  ? -12.799 32.273  -21.994 1.0 95.867 911  A 1 
ATOM 7071 O O   . THR A ? 911  ? -13.890 32.049  -21.483 1.0 94.974 911  A 1 
ATOM 7072 C CB  . THR A ? 911  ? -11.936 33.852  -20.262 1.0 92.503 911  A 1 
ATOM 7073 O OG1 . THR A ? 911  ? -11.258 35.097  -20.068 1.0 77.989 911  A 1 
ATOM 7074 C CG2 . THR A ? 911  ? -11.102 32.745  -19.648 1.0 76.312 911  A 1 
ATOM 7075 N N   . PRO A ? 912  ? -12.182 31.397  -22.769 1.0 96.065 912  A 1 
ATOM 7076 C CA  . PRO A ? 912  ? -12.767 30.079  -22.968 1.0 96.404 912  A 1 
ATOM 7077 C C   . PRO A ? 912  ? -12.700 29.233  -21.707 1.0 96.701 912  A 1 
ATOM 7078 O O   . PRO A ? 912  ? -11.779 29.377  -20.895 1.0 95.12  912  A 1 
ATOM 7079 C CB  . PRO A ? 912  ? -11.938 29.453  -24.086 1.0 95.461 912  A 1 
ATOM 7080 C CG  . PRO A ? 912  ? -11.241 30.613  -24.730 1.0 94.387 912  A 1 
ATOM 7081 C CD  . PRO A ? 912  ? -11.015 31.593  -23.633 1.0 95.202 912  A 1 
ATOM 7082 N N   . VAL A ? 913  ? -13.659 28.350  -21.524 1.0 97.192 913  A 1 
ATOM 7083 C CA  . VAL A ? 913  ? -13.641 27.435  -20.414 1.0 97.17  913  A 1 
ATOM 7084 C C   . VAL A ? 913  ? -12.701 26.292  -20.760 1.0 97.193 913  A 1 
ATOM 7085 O O   . VAL A ? 913  ? -12.494 25.963  -21.932 1.0 95.819 913  A 1 
ATOM 7086 C CB  . VAL A ? 913  ? -15.049 26.920  -20.061 1.0 96.17  913  A 1 
ATOM 7087 C CG1 . VAL A ? 913  ? -15.943 28.070  -19.621 1.0 93.204 913  A 1 
ATOM 7088 C CG2 . VAL A ? 913  ? -15.664 26.223  -21.249 1.0 91.218 913  A 1 
ATOM 7089 N N   . ASP A ? 914  ? -12.103 25.714  -19.748 1.0 97.137 914  A 1 
ATOM 7090 C CA  . ASP A ? 914  ? -11.115 24.668  -19.955 1.0 97.041 914  A 1 
ATOM 7091 C C   . ASP A ? 914  ? -11.707 23.289  -19.962 1.0 97.049 914  A 1 
ATOM 7092 O O   . ASP A ? 914  ? -11.199 22.396  -20.668 1.0 95.431 914  A 1 
ATOM 7093 C CB  . ASP A ? 914  ? -10.041 24.757  -18.862 1.0 96.26  914  A 1 
ATOM 7094 C CG  . ASP A ? 914  ? -9.190  26.013  -18.995 1.0 95.941 914  A 1 
ATOM 7095 O OD1 . ASP A ? 914  ? -9.067  26.524  -20.121 1.0 90.74  914  A 1 
ATOM 7096 O OD2 . ASP A ? 914  ? -8.669  26.470  -17.963 1.0 90.661 914  A 1 
ATOM 7097 N N   . ILE A ? 915  ? -12.748 23.060  -19.189 1.0 97.386 915  A 1 
ATOM 7098 C CA  . ILE A ? 915  ? -13.321 21.737  -19.041 1.0 97.24  915  A 1 
ATOM 7099 C C   . ILE A ? 915  ? -14.830 21.855  -18.856 1.0 97.152 915  A 1 
ATOM 7100 O O   . ILE A ? 915  ? -15.320 22.759  -18.162 1.0 95.46  915  A 1 
ATOM 7101 C CB  . ILE A ? 915  ? -12.637 20.965  -17.893 1.0 96.144 915  A 1 
ATOM 7102 C CG1 . ILE A ? 915  ? -13.253 19.596  -17.679 1.0 91.566 915  A 1 
ATOM 7103 C CG2 . ILE A ? 915  ? -12.657 21.780  -16.597 1.0 90.046 915  A 1 
ATOM 7104 C CD1 . ILE A ? 915  ? -12.528 18.733  -16.697 1.0 90.866 915  A 1 
ATOM 7105 N N   . ILE A ? 916  ? -15.556 20.973  -19.489 1.0 97.196 916  A 1 
ATOM 7106 C CA  . ILE A ? 916  ? -17.009 20.969  -19.429 1.0 97.072 916  A 1 
ATOM 7107 C C   . ILE A ? 916  ? -17.440 19.660  -18.774 1.0 96.753 916  A 1 
ATOM 7108 O O   . ILE A ? 916  ? -17.230 18.578  -19.330 1.0 94.937 916  A 1 
ATOM 7109 C CB  . ILE A ? 916  ? -17.632 21.100  -20.827 1.0 96.552 916  A 1 
ATOM 7110 C CG1 . ILE A ? 916  ? -17.196 22.386  -21.502 1.0 95.36  916  A 1 
ATOM 7111 C CG2 . ILE A ? 916  ? -19.149 21.070  -20.726 1.0 94.744 916  A 1 
ATOM 7112 C CD1 . ILE A ? 916  ? -17.640 22.494  -22.944 1.0 93.247 916  A 1 
ATOM 7113 N N   . LEU A ? 917  ? -18.011 19.769  -17.615 1.0 97.209 917  A 1 
ATOM 7114 C CA  . LEU A ? 917  ? -18.474 18.615  -16.857 1.0 96.907 917  A 1 
ATOM 7115 C C   . LEU A ? 917  ? -19.968 18.439  -17.043 1.0 96.51  917  A 1 
ATOM 7116 O O   . LEU A ? 917  ? -20.709 19.383  -17.277 1.0 94.185 917  A 1 
ATOM 7117 C CB  . LEU A ? 917  ? -18.132 18.740  -15.384 1.0 96.129 917  A 1 
ATOM 7118 C CG  . LEU A ? 917  ? -16.651 18.789  -15.044 1.0 94.881 917  A 1 
ATOM 7119 C CD1 . LEU A ? 917  ? -15.965 17.523  -15.504 1.0 92.478 917  A 1 
ATOM 7120 C CD2 . LEU A ? 917  ? -16.436 18.976  -13.544 1.0 93.007 917  A 1 
ATOM 7121 N N   . ASN A ? 918  ? -20.421 17.201  -16.904 1.0 96.475 918  A 1 
ATOM 7122 C CA  . ASN A ? 918  ? -21.841 16.904  -17.076 1.0 96.071 918  A 1 
ATOM 7123 C C   . ASN A ? 918  ? -22.610 17.337  -15.855 1.0 95.944 918  A 1 
ATOM 7124 O O   . ASN A ? 918  ? -22.143 17.193  -14.708 1.0 94.587 918  A 1 
ATOM 7125 C CB  . ASN A ? 918  ? -22.039 15.409  -17.319 1.0 94.978 918  A 1 
ATOM 7126 C CG  . ASN A ? 918  ? -23.426 15.088  -17.833 1.0 94.491 918  A 1 
ATOM 7127 O OD1 . ASN A ? 918  ? -24.263 15.970  -18.013 1.0 86.575 918  A 1 
ATOM 7128 N ND2 . ASN A ? 918  ? -23.681 13.816  -18.058 1.0 85.763 918  A 1 
ATOM 7129 N N   . THR A ? 919  ? -23.791 17.867  -16.064 1.0 96.209 919  A 1 
ATOM 7130 C CA  . THR A ? 919  ? -24.650 18.333  -14.980 1.0 95.719 919  A 1 
ATOM 7131 C C   . THR A ? 919  ? -25.397 17.182  -14.339 1.0 95.67  919  A 1 
ATOM 7132 O O   . THR A ? 919  ? -25.746 17.251  -13.156 1.0 93.087 919  A 1 
ATOM 7133 C CB  . THR A ? 919  ? -25.619 19.396  -15.488 1.0 93.592 919  A 1 
ATOM 7134 O OG1 . THR A ? 919  ? -24.899 20.391  -16.228 1.0 82.452 919  A 1 
ATOM 7135 C CG2 . THR A ? 919  ? -26.319 20.091  -14.343 1.0 82.722 919  A 1 
ATOM 7136 N N   . HIS A ? 920  ? -25.671 16.142  -15.128 1.0 95.572 920  A 1 
ATOM 7137 C CA  . HIS A ? 920  ? -26.516 15.050  -14.643 1.0 95.029 920  A 1 
ATOM 7138 C C   . HIS A ? 920  ? -25.852 14.193  -13.597 1.0 94.68  920  A 1 
ATOM 7139 O O   . HIS A ? 920  ? -26.529 13.472  -12.863 1.0 91.472 920  A 1 
ATOM 7140 C CB  . HIS A ? 920  ? -26.965 14.189  -15.804 1.0 93.894 920  A 1 
ATOM 7141 C CG  . HIS A ? 920  ? -27.764 14.923  -16.828 1.0 93.186 920  A 1 
ATOM 7142 N ND1 . HIS A ? 920  ? -27.203 15.638  -17.866 1.0 88.532 920  A 1 
ATOM 7143 C CD2 . HIS A ? 920  ? -29.111 15.084  -16.966 1.0 89.209 920  A 1 
ATOM 7144 C CE1 . HIS A ? 920  ? -28.156 16.187  -18.595 1.0 88.04  920  A 1 
ATOM 7145 N NE2 . HIS A ? 920  ? -29.325 15.852  -18.081 1.0 88.948 920  A 1 
ATOM 7146 N N   . GLY A ? 921  ? -24.535 14.265  -13.499 1.0 94.141 921  A 1 
ATOM 7147 C CA  . GLY A ? 921  ? -23.828 13.485  -12.504 1.0 92.76  921  A 1 
ATOM 7148 C C   . GLY A ? 921  ? -23.687 14.137  -11.157 1.0 93.775 921  A 1 
ATOM 7149 O O   . GLY A ? 921  ? -23.154 13.530  -10.224 1.0 90.143 921  A 1 
ATOM 7150 N N   . VAL A ? 922  ? -24.135 15.366  -11.037 1.0 95.304 922  A 1 
ATOM 7151 C CA  . VAL A ? 922  ? -23.956 16.121  -9.800  1.0 95.628 922  A 1 
ATOM 7152 C C   . VAL A ? 922  ? -25.025 15.825  -8.758  1.0 95.85  922  A 1 
ATOM 7153 O O   . VAL A ? 922  ? -24.693 15.505  -7.620  1.0 93.577 922  A 1 
ATOM 7154 C CB  . VAL A ? 922  ? -23.854 17.625  -10.104 1.0 94.551 922  A 1 
ATOM 7155 C CG1 . VAL A ? 922  ? -22.694 17.884  -11.039 1.0 91.699 922  A 1 
ATOM 7156 C CG2 . VAL A ? 922  ? -23.668 18.388  -8.818  1.0 92.162 922  A 1 
ATOM 7157 N N   . PRO A ? 923  ? -26.328 15.916  -9.088  1.0 96.008 923  A 1 
ATOM 7158 C CA  . PRO A ? 923  ? -27.332 15.664  -8.031  1.0 95.586 923  A 1 
ATOM 7159 C C   . PRO A ? 923  ? -27.438 14.187  -7.670  1.0 95.487 923  A 1 
ATOM 7160 O O   . PRO A ? 923  ? -27.657 13.874  -6.503  1.0 92.711 923  A 1 
ATOM 7161 C CB  . PRO A ? 923  ? -28.641 16.170  -8.620  1.0 94.427 923  A 1 
ATOM 7162 C CG  . PRO A ? 923  ? -28.222 17.018  -9.757  1.0 93.527 923  A 1 
ATOM 7163 C CD  . PRO A ? 923  ? -26.975 16.426  -10.285 1.0 95.224 923  A 1 
ATOM 7164 N N   . ARG A ? 924  ? -27.309 13.295  -8.651  1.0 95.659 924  A 1 
ATOM 7165 C CA  . ARG A ? 924  ? -27.485 11.892  -8.338  1.0 94.688 924  A 1 
ATOM 7166 C C   . ARG A ? 924  ? -26.323 11.289  -7.611  1.0 94.946 924  A 1 
ATOM 7167 O O   . ARG A ? 924  ? -26.490 10.273  -6.934  1.0 92.002 924  A 1 
ATOM 7168 C CB  . ARG A ? 924  ? -27.762 11.110  -9.609  1.0 92.249 924  A 1 
ATOM 7169 C CG  . ARG A ? 924  ? -26.605 11.058  -10.588 1.0 89.921 924  A 1 
ATOM 7170 C CD  . ARG A ? 924  ? -26.988 10.246  -11.807 1.0 89.506 924  A 1 
ATOM 7171 N NE  . ARG A ? 924  ? -25.897 10.142  -12.781 1.0 85.383 924  A 1 
ATOM 7172 C CZ  . ARG A ? 924  ? -26.005 9.496   -13.923 1.0 84.01  924  A 1 
ATOM 7173 N NH1 . ARG A ? 924  ? -27.136 8.912   -14.248 1.0 73.283 924  A 1 
ATOM 7174 N NH2 . ARG A ? 924  ? -24.966 9.432   -14.732 1.0 76.85  924  A 1 
ATOM 7175 N N   . ARG A ? 925  ? -25.150 11.885  -7.706  1.0 95.911 925  A 1 
ATOM 7176 C CA  . ARG A ? 925  ? -23.972 11.366  -6.988  1.0 95.472 925  A 1 
ATOM 7177 C C   . ARG A ? 925  ? -23.897 11.869  -5.544  1.0 95.455 925  A 1 
ATOM 7178 O O   . ARG A ? 925  ? -23.118 11.349  -4.779  1.0 91.992 925  A 1 
ATOM 7179 C CB  . ARG A ? 925  ? -22.706 11.737  -7.732  1.0 93.776 925  A 1 
ATOM 7180 C CG  . ARG A ? 925  ? -22.628 11.269  -9.172  1.0 91.476 925  A 1 
ATOM 7181 C CD  . ARG A ? 925  ? -22.576 9.772   -9.269  1.0 87.73  925  A 1 
ATOM 7182 N NE  . ARG A ? 925  ? -22.439 9.345   -10.670 1.0 85.585 925  A 1 
ATOM 7183 C CZ  . ARG A ? 925  ? -22.635 8.121   -11.105 1.0 85.665 925  A 1 
ATOM 7184 N NH1 . ARG A ? 925  ? -22.949 7.149   -10.245 1.0 74.881 925  A 1 
ATOM 7185 N NH2 . ARG A ? 925  ? -22.497 7.827   -12.378 1.0 79.11  925  A 1 
ATOM 7186 N N   . MET A ? 926  ? -24.673 12.863  -5.225  1.0 95.978 926  A 1 
ATOM 7187 C CA  . MET A ? 926  ? -24.713 13.488  -3.884  1.0 95.809 926  A 1 
ATOM 7188 C C   . MET A ? 926  ? -23.345 14.027  -3.475  1.0 95.737 926  A 1 
ATOM 7189 O O   . MET A ? 926  ? -22.891 13.822  -2.361  1.0 93.015 926  A 1 
ATOM 7190 C CB  . MET A ? 926  ? -25.246 12.485  -2.839  1.0 94.647 926  A 1 
ATOM 7191 C CG  . MET A ? 926  ? -26.708 12.130  -3.003  1.0 89.639 926  A 1 
ATOM 7192 S SD  . MET A ? 926  ? -27.784 13.588  -2.866  1.0 87.014 926  A 1 
ATOM 7193 C CE  . MET A ? 926  ? -27.461 14.056  -1.160  1.0 79.346 926  A 1 
ATOM 7194 N N   . ASN A ? 927  ? -22.700 14.689  -4.414  1.0 95.922 927  A 1 
ATOM 7195 C CA  . ASN A ? 927  ? -21.425 15.357  -4.142  1.0 95.428 927  A 1 
ATOM 7196 C C   . ASN A ? 927  ? -21.555 16.824  -4.460  1.0 95.414 927  A 1 
ATOM 7197 O O   . ASN A ? 927  ? -21.074 17.337  -5.474  1.0 92.304 927  A 1 
ATOM 7198 C CB  . ASN A ? 927  ? -20.289 14.683  -4.917  1.0 94.159 927  A 1 
ATOM 7199 C CG  . ASN A ? 927  ? -20.608 14.502  -6.383  1.0 95.93  927  A 1 
ATOM 7200 O OD1 . ASN A ? 927  ? -21.646 14.946  -6.868  1.0 86.239 927  A 1 
ATOM 7201 N ND2 . ASN A ? 927  ? -19.702 13.835  -7.076  1.0 86.851 927  A 1 
ATOM 7202 N N   . VAL A ? 928  ? -22.237 17.530  -3.561  1.0 96.382 928  A 1 
ATOM 7203 C CA  . VAL A ? 928  ? -22.459 18.966  -3.734  1.0 96.246 928  A 1 
ATOM 7204 C C   . VAL A ? 928  ? -21.186 19.746  -3.501  1.0 96.455 928  A 1 
ATOM 7205 O O   . VAL A ? 928  ? -21.069 20.911  -3.883  1.0 94.882 928  A 1 
ATOM 7206 C CB  . VAL A ? 928  ? -23.588 19.434  -2.797  1.0 94.95  928  A 1 
ATOM 7207 C CG1 . VAL A ? 928  ? -24.765 18.489  -2.881  1.0 91.25  928  A 1 
ATOM 7208 C CG2 . VAL A ? 928  ? -24.066 20.832  -3.128  1.0 88.79  928  A 1 
ATOM 7209 N N   . GLY A ? 929  ? -20.175 19.104  -2.895  1.0 96.932 929  A 1 
ATOM 7210 C CA  . GLY A ? 929  ? -18.928 19.793  -2.611  1.0 96.737 929  A 1 
ATOM 7211 C C   . GLY A ? 929  ? -18.175 20.278  -3.832  1.0 96.914 929  A 1 
ATOM 7212 O O   . GLY A ? 929  ? -17.410 21.240  -3.730  1.0 96.006 929  A 1 
ATOM 7213 N N   . GLN A ? 930  ? -18.379 19.636  -4.984  1.0 97.203 930  A 1 
ATOM 7214 C CA  . GLN A ? 930  ? -17.724 20.118  -6.192  1.0 96.858 930  A 1 
ATOM 7215 C C   . GLN A ? 930  ? -18.311 21.438  -6.657  1.0 96.796 930  A 1 
ATOM 7216 O O   . GLN A ? 930  ? -17.609 22.230  -7.290  1.0 95.864 930  A 1 
ATOM 7217 C CB  . GLN A ? 930  ? -17.822 19.050  -7.282  1.0 95.809 930  A 1 
ATOM 7218 C CG  . GLN A ? 930  ? -19.204 18.676  -7.696  1.0 95.464 930  A 1 
ATOM 7219 C CD  . GLN A ? 930  ? -19.215 17.608  -8.738  1.0 95.569 930  A 1 
ATOM 7220 O OE1 . GLN A ? 930  ? -18.185 17.361  -9.378  1.0 88.938 930  A 1 
ATOM 7221 N NE2 . GLN A ? 930  ? -20.365 16.965  -8.970  1.0 88.438 930  A 1 
ATOM 7222 N N   . ILE A ? 931  ? -19.563 21.678  -6.370  1.0 97.308 931  A 1 
ATOM 7223 C CA  . ILE A ? 931  ? -20.185 22.955  -6.721  1.0 97.06  931  A 1 
ATOM 7224 C C   . ILE A ? 931  ? -19.637 24.063  -5.828  1.0 97.063 931  A 1 
ATOM 7225 O O   . ILE A ? 931  ? -19.300 25.158  -6.283  1.0 96.457 931  A 1 
ATOM 7226 C CB  . ILE A ? 931  ? -21.726 22.857  -6.594  1.0 96.404 931  A 1 
ATOM 7227 C CG1 . ILE A ? 931  ? -22.234 21.716  -7.465  1.0 94.316 931  A 1 
ATOM 7228 C CG2 . ILE A ? 931  ? -22.385 24.156  -6.985  1.0 94.431 931  A 1 
ATOM 7229 C CD1 . ILE A ? 931  ? -21.931 21.876  -8.927  1.0 87.471 931  A 1 
ATOM 7230 N N   . LEU A ? 932  ? -19.499 23.771  -4.547  1.0 97.337 932  A 1 
ATOM 7231 C CA  . LEU A ? 932  ? -18.927 24.740  -3.608  1.0 97.014 932  A 1 
ATOM 7232 C C   . LEU A ? 932  ? -17.441 24.961  -3.870  1.0 96.904 932  A 1 
ATOM 7233 O O   . LEU A ? 932  ? -16.933 26.055  -3.619  1.0 95.803 932  A 1 
ATOM 7234 C CB  . LEU A ? 932  ? -19.161 24.276  -2.158  1.0 96.394 932  A 1 
ATOM 7235 C CG  . LEU A ? 932  ? -20.543 24.580  -1.543  1.0 94.708 932  A 1 
ATOM 7236 C CD1 . LEU A ? 932  ? -21.624 23.701  -2.114  1.0 85.795 932  A 1 
ATOM 7237 C CD2 . LEU A ? 932  ? -20.448 24.415  -0.037  1.0 87.201 932  A 1 
ATOM 7238 N N   . GLU A ? 933  ? -16.751 23.945  -4.369  1.0 97.093 933  A 1 
ATOM 7239 C CA  . GLU A ? 933  ? -15.371 24.141  -4.764  1.0 96.858 933  A 1 
ATOM 7240 C C   . GLU A ? 933  ? -15.252 25.001  -6.021  1.0 96.818 933  A 1 
ATOM 7241 O O   . GLU A ? 933  ? -14.324 25.780  -6.160  1.0 95.725 933  A 1 
ATOM 7242 C CB  . GLU A ? 933  ? -14.680 22.780  -4.982  1.0 96.456 933  A 1 
ATOM 7243 C CG  . GLU A ? 933  ? -13.199 22.904  -5.341  1.0 95.833 933  A 1 
ATOM 7244 C CD  . GLU A ? 933  ? -12.564 21.554  -5.647  1.0 94.912 933  A 1 
ATOM 7245 O OE1 . GLU A ? 933  ? -13.274 20.537  -5.596  1.0 83.896 933  A 1 
ATOM 7246 O OE2 . GLU A ? 933  ? -11.343 21.544  -5.933  1.0 83.05  933  A 1 
ATOM 7247 N N   . THR A ? 934  ? -16.216 24.859  -6.904  1.0 97.365 934  A 1 
ATOM 7248 C CA  . THR A ? 934  ? -16.199 25.668  -8.124  1.0 97.246 934  A 1 
ATOM 7249 C C   . THR A ? 934  ? -16.502 27.126  -7.801  1.0 97.18  934  A 1 
ATOM 7250 O O   . THR A ? 934  ? -15.844 28.028  -8.347  1.0 96.403 934  A 1 
ATOM 7251 C CB  . THR A ? 934  ? -17.251 25.126  -9.099  1.0 96.714 934  A 1 
ATOM 7252 O OG1 . THR A ? 934  ? -16.946 23.756  -9.409  1.0 92.438 934  A 1 
ATOM 7253 C CG2 . THR A ? 934  ? -17.229 25.916  -10.399 1.0 91.962 934  A 1 
ATOM 7254 N N   . HIS A ? 935  ? -17.429 27.371  -6.902  1.0 97.265 935  A 1 
ATOM 7255 C CA  . HIS A ? 935  ? -17.761 28.739  -6.515  1.0 96.852 935  A 1 
ATOM 7256 C C   . HIS A ? 935  ? -16.618 29.388  -5.754  1.0 96.507 935  A 1 
ATOM 7257 O O   . HIS A ? 935  ? -16.250 30.546  -6.033  1.0 95.24  935  A 1 
ATOM 7258 C CB  . HIS A ? 935  ? -19.030 28.757  -5.674  1.0 96.629 935  A 1 
ATOM 7259 C CG  . HIS A ? 935  ? -20.253 28.323  -6.427  1.0 96.51  935  A 1 
ATOM 7260 N ND1 . HIS A ? 935  ? -21.409 27.927  -5.807  1.0 83.799 935  A 1 
ATOM 7261 C CD2 . HIS A ? 935  ? -20.471 28.232  -7.745  1.0 83.893 935  A 1 
ATOM 7262 C CE1 . HIS A ? 935  ? -22.313 27.629  -6.704  1.0 87.681 935  A 1 
ATOM 7263 N NE2 . HIS A ? 935  ? -21.769 27.780  -7.908  1.0 90.183 935  A 1 
ATOM 7264 N N   . LEU A ? 936  ? -16.036 28.672  -4.827  1.0 96.561 936  A 1 
ATOM 7265 C CA  . LEU A ? 936  ? -14.922 29.227  -4.061  1.0 96.137 936  A 1 
ATOM 7266 C C   . LEU A ? 936  ? -13.666 29.315  -4.912  1.0 96.011 936  A 1 
ATOM 7267 O O   . LEU A ? 936  ? -12.792 30.159  -4.648  1.0 94.692 936  A 1 
ATOM 7268 C CB  . LEU A ? 936  ? -14.663 28.402  -2.797  1.0 95.308 936  A 1 
ATOM 7269 C CG  . LEU A ? 936  ? -13.678 28.977  -1.785  1.0 94.331 936  A 1 
ATOM 7270 C CD1 . LEU A ? 936  ? -14.105 30.366  -1.370  1.0 92.552 936  A 1 
ATOM 7271 C CD2 . LEU A ? 936  ? -13.600 28.071  -0.585  1.0 92.754 936  A 1 
ATOM 7272 N N   . GLY A ? 937  ? -13.556 28.456  -5.902  1.0 96.656 937  A 1 
ATOM 7273 C CA  . GLY A ? 937  ? -12.445 28.547  -6.831  1.0 96.409 937  A 1 
ATOM 7274 C C   . GLY A ? 937  ? -12.510 29.814  -7.680  1.0 96.467 937  A 1 
ATOM 7275 O O   . GLY A ? 937  ? -11.475 30.411  -8.005  1.0 95.414 937  A 1 
ATOM 7276 N N   . TRP A ? 938  ? -13.699 30.227  -8.045  1.0 95.133 938  A 1 
ATOM 7277 C CA  . TRP A ? 938  ? -13.834 31.491  -8.792  1.0 94.183 938  A 1 
ATOM 7278 C C   . TRP A ? 938  ? -13.546 32.692  -7.941  1.0 94.321 938  A 1 
ATOM 7279 O O   . TRP A ? 938  ? -12.960 33.683  -8.370  1.0 92.763 938  A 1 
ATOM 7280 C CB  . TRP A ? 938  ? -15.253 31.622  -9.386  1.0 94.036 938  A 1 
ATOM 7281 C CG  . TRP A ? 938  ? -15.400 32.867  -10.186 1.0 93.975 938  A 1 
ATOM 7282 C CD1 . TRP A ? 938  ? -16.042 34.006  -9.803  1.0 83.375 938  A 1 
ATOM 7283 C CD2 . TRP A ? 938  ? -14.859 33.134  -11.492 1.0 91.26  938  A 1 
ATOM 7284 N NE1 . TRP A ? 938  ? -15.946 34.951  -10.784 1.0 85.854 938  A 1 
ATOM 7285 C CE2 . TRP A ? 938  ? -15.249 34.426  -11.840 1.0 90.565 938  A 1 
ATOM 7286 C CE3 . TRP A ? 938  ? -14.120 32.383  -12.378 1.0 83.192 938  A 1 
ATOM 7287 C CZ2 . TRP A ? 938  ? -14.906 35.000  -13.071 1.0 88.52  938  A 1 
ATOM 7288 C CZ3 . TRP A ? 938  ? -13.784 32.954  -13.616 1.0 80.75  938  A 1 
ATOM 7289 C CH2 . TRP A ? 938  ? -14.188 34.250  -13.944 1.0 83.172 938  A 1 
ATOM 7290 N N   . VAL A ? 939  ? -13.906 32.584  -6.657  1.0 96.464 939  A 1 
ATOM 7291 C CA  . VAL A ? 939  ? -13.619 33.666  -5.715  1.0 95.954 939  A 1 
ATOM 7292 C C   . VAL A ? 939  ? -12.126 33.785  -5.473  1.0 95.641 939  A 1 
ATOM 7293 O O   . VAL A ? 939  ? -11.558 34.874  -5.439  1.0 93.995 939  A 1 
ATOM 7294 C CB  . VAL A ? 939  ? -14.398 33.449  -4.400  1.0 95.199 939  A 1 
ATOM 7295 C CG1 . VAL A ? 939  ? -15.873 33.499  -4.673  1.0 93.873 939  A 1 
ATOM 7296 C CG2 . VAL A ? 939  ? -14.022 34.520  -3.379  1.0 92.682 939  A 1 
ATOM 7297 N N   . ALA A ? 940  ? -11.450 32.640  -5.344  1.0 95.113 940  A 1 
ATOM 7298 C CA  . ALA A ? 940  ? -10.020 32.672  -5.118  1.0 94.495 940  A 1 
ATOM 7299 C C   . ALA A ? 940  ? -9.255  33.050  -6.366  1.0 94.208 940  A 1 
ATOM 7300 O O   . ALA A ? 940  ? -8.150  33.620  -6.286  1.0 91.851 940  A 1 
ATOM 7301 C CB  . ALA A ? 940  ? -9.558  31.309  -4.615  1.0 93.682 940  A 1 
ATOM 7302 N N   . LYS A ? 941  ? -9.782  32.757  -7.524  1.0 94.957 941  A 1 
ATOM 7303 C CA  . LYS A ? 941  ? -9.132  33.128  -8.782  1.0 94.338 941  A 1 
ATOM 7304 C C   . LYS A ? 941  ? -9.284  34.606  -9.062  1.0 94.019 941  A 1 
ATOM 7305 O O   . LYS A ? 941  ? -8.300  35.299  -9.423  1.0 92.013 941  A 1 
ATOM 7306 C CB  . LYS A ? 941  ? -9.664  32.296  -9.923  1.0 93.112 941  A 1 
ATOM 7307 C CG  . LYS A ? 941  ? -9.074  32.611  -11.276 1.0 89.273 941  A 1 
ATOM 7308 C CD  . LYS A ? 941  ? -7.602  32.219  -11.319 1.0 84.859 941  A 1 
ATOM 7309 C CE  . LYS A ? 941  ? -7.019  32.413  -12.700 1.0 80.491 941  A 1 
ATOM 7310 N NZ  . LYS A ? 941  ? -5.585  32.123  -12.719 1.0 72.959 941  A 1 
ATOM 7311 N N   . SER A ? 942  ? -10.507 35.109  -8.907  1.0 94.753 942  A 1 
ATOM 7312 C CA  . SER A ? 942  ? -10.774 36.511  -9.241  1.0 94.086 942  A 1 
ATOM 7313 C C   . SER A ? 942  ? -10.403 37.469  -8.125  1.0 93.883 942  A 1 
ATOM 7314 O O   . SER A ? 942  ? -10.127 38.625  -8.382  1.0 90.589 942  A 1 
ATOM 7315 C CB  . SER A ? 942  ? -12.248 36.691  -9.593  1.0 92.398 942  A 1 
ATOM 7316 O OG  . SER A ? 942  ? -12.596 35.933  -10.740 1.0 82.983 942  A 1 
ATOM 7317 N N   . GLY A ? 943  ? -10.388 36.995  -6.915  1.0 93.821 943  A 1 
ATOM 7318 C CA  . GLY A ? 943  ? -10.153 37.855  -5.762  1.0 93.057 943  A 1 
ATOM 7319 C C   . GLY A ? 943  ? -11.461 38.455  -5.261  1.0 93.56  943  A 1 
ATOM 7320 O O   . GLY A ? 943  ? -12.496 38.405  -5.927  1.0 91.228 943  A 1 
ATOM 7321 N N   . TRP A ? 944  ? -11.407 39.038  -4.088  1.0 92.724 944  A 1 
ATOM 7322 C CA  . TRP A ? 944  ? -12.595 39.620  -3.484  1.0 92.635 944  A 1 
ATOM 7323 C C   . TRP A ? 944  ? -12.215 40.770  -2.565  1.0 91.964 944  A 1 
ATOM 7324 O O   . TRP A ? 944  ? -11.087 40.858  -2.089  1.0 90.145 944  A 1 
ATOM 7325 C CB  . TRP A ? 944  ? -13.401 38.545  -2.710  1.0 91.679 944  A 1 
ATOM 7326 C CG  . TRP A ? 944  ? -12.702 38.029  -1.502  1.0 93.004 944  A 1 
ATOM 7327 C CD1 . TRP A ? 944  ? -12.778 38.482  -0.212  1.0 90.398 944  A 1 
ATOM 7328 C CD2 . TRP A ? 944  ? -11.826 36.892  -1.459  1.0 92.836 944  A 1 
ATOM 7329 N NE1 . TRP A ? 944  ? -12.002 37.761  0.631   1.0 90.119 944  A 1 
ATOM 7330 C CE2 . TRP A ? 944  ? -11.421 36.744  -0.129  1.0 92.069 944  A 1 
ATOM 7331 C CE3 . TRP A ? 944  ? -11.359 35.990  -2.421  1.0 91.004 944  A 1 
ATOM 7332 C CZ2 . TRP A ? 944  ? -10.539 35.740  0.275   1.0 90.566 944  A 1 
ATOM 7333 C CZ3 . TRP A ? 944  ? -10.487 35.003  -2.017  1.0 88.925 944  A 1 
ATOM 7334 C CH2 . TRP A ? 944  ? -10.086 34.890  -0.681  1.0 88.9   944  A 1 
ATOM 7335 N N   . LYS A ? 945  ? -13.147 41.635  -2.358  1.0 92.423 945  A 1 
ATOM 7336 C CA  . LYS A ? 945  ? -13.033 42.699  -1.378  1.0 91.211 945  A 1 
ATOM 7337 C C   . LYS A ? 945  ? -14.412 42.951  -0.795  1.0 91.047 945  A 1 
ATOM 7338 O O   . LYS A ? 945  ? -15.330 43.390  -1.474  1.0 87.982 945  A 1 
ATOM 7339 C CB  . LYS A ? 945  ? -12.484 43.964  -2.022  1.0 88.76  945  A 1 
ATOM 7340 C CG  . LYS A ? 945  ? -12.260 45.102  -1.039  1.0 82.99  945  A 1 
ATOM 7341 C CD  . LYS A ? 945  ? -11.674 46.322  -1.723  1.0 78.069 945  A 1 
ATOM 7342 C CE  . LYS A ? 945  ? -11.460 47.461  -0.740  1.0 71.237 945  A 1 
ATOM 7343 N NZ  . LYS A ? 945  ? -10.871 48.656  -1.385  1.0 61.793 945  A 1 
ATOM 7344 N N   . ILE A ? 946  ? -14.551 42.645  0.474   1.0 90.142 946  A 1 
ATOM 7345 C CA  . ILE A ? 946  ? -15.850 42.779  1.145   1.0 89.157 946  A 1 
ATOM 7346 C C   . ILE A ? 946  ? -16.083 44.242  1.479   1.0 87.676 946  A 1 
ATOM 7347 O O   . ILE A ? 946  ? -15.196 44.954  1.971   1.0 83.591 946  A 1 
ATOM 7348 C CB  . ILE A ? 946  ? -15.892 41.912  2.408   1.0 87.4   946  A 1 
ATOM 7349 C CG1 . ILE A ? 946  ? -15.719 40.434  2.051   1.0 85.276 946  A 1 
ATOM 7350 C CG2 . ILE A ? 946  ? -17.194 42.122  3.141   1.0 83.547 946  A 1 
ATOM 7351 C CD1 . ILE A ? 946  ? -15.560 39.546  3.251   1.0 80.134 946  A 1 
ATOM 7352 N N   . ASP A ? 947  ? -17.284 44.686  1.192   1.0 85.872 947  A 1 
ATOM 7353 C CA  . ASP A ? 947  ? -17.645 46.068  1.429   1.0 83.218 947  A 1 
ATOM 7354 C C   . ASP A ? 947  ? -17.861 46.287  2.922   1.0 83.194 947  A 1 
ATOM 7355 O O   . ASP A ? 947  ? -18.873 45.892  3.500   1.0 77.646 947  A 1 
ATOM 7356 C CB  . ASP A ? 947  ? -18.918 46.419  0.652   1.0 78.853 947  A 1 
ATOM 7357 C CG  . ASP A ? 947  ? -19.184 47.928  0.606   1.0 70.665 947  A 1 
ATOM 7358 O OD1 . ASP A ? 947  ? -18.391 48.694  1.180   1.0 63.049 947  A 1 
ATOM 7359 O OD2 . ASP A ? 947  ? -20.200 48.313  0.017   1.0 65.528 947  A 1 
ATOM 7360 N N   . VAL A ? 948  ? -16.894 46.910  3.533   1.0 82.469 948  A 1 
ATOM 7361 C CA  . VAL A ? 948  ? -16.951 47.188  4.974   1.0 81.027 948  A 1 
ATOM 7362 C C   . VAL A ? 948  ? -17.245 48.645  5.267   1.0 81.274 948  A 1 
ATOM 7363 O O   . VAL A ? 948  ? -17.095 49.094  6.393   1.0 75.497 948  A 1 
ATOM 7364 C CB  . VAL A ? 948  ? -15.647 46.769  5.667   1.0 76.762 948  A 1 
ATOM 7365 C CG1 . VAL A ? 948  ? -15.473 45.280  5.594   1.0 73.218 948  A 1 
ATOM 7366 C CG2 . VAL A ? 948  ? -14.473 47.488  5.022   1.0 72.008 948  A 1 
ATOM 7367 N N   . ALA A ? 949  ? -17.653 49.390  4.262   1.0 80.637 949  A 1 
ATOM 7368 C CA  . ALA A ? 949  ? -17.994 50.793  4.484   1.0 78.937 949  A 1 
ATOM 7369 C C   . ALA A ? 949  ? -19.255 50.929  5.315   1.0 79.332 949  A 1 
ATOM 7370 O O   . ALA A ? 949  ? -19.342 51.802  6.185   1.0 72.778 949  A 1 
ATOM 7371 C CB  . ALA A ? 949  ? -18.162 51.501  3.143   1.0 74.953 949  A 1 
ATOM 7372 N N   . GLY A ? 950  ? -20.222 50.097  5.088   1.0 80.194 950  A 1 
ATOM 7373 C CA  . GLY A ? 950  ? -21.445 50.107  5.862   1.0 77.923 950  A 1 
ATOM 7374 C C   . GLY A ? 950  ? -21.442 49.115  7.001   1.0 79.808 950  A 1 
ATOM 7375 O O   . GLY A ? 950  ? -22.492 48.664  7.457   1.0 74.739 950  A 1 
ATOM 7376 N N   . GLY A ? 951  ? -20.241 48.740  7.437   1.0 81.821 951  A 1 
ATOM 7377 C CA  . GLY A ? 951  ? -20.099 47.758  8.493   1.0 80.697 951  A 1 
ATOM 7378 C C   . GLY A ? 951  ? -19.858 46.379  7.918   1.0 82.923 951  A 1 
ATOM 7379 O O   . GLY A ? 951  ? -19.947 46.144  6.717   1.0 79.051 951  A 1 
ATOM 7380 N N   . ILE A ? 952  ? -19.546 45.453  8.805   1.0 82.247 952  A 1 
ATOM 7381 C CA  . ILE A ? 952  ? -19.319 44.070  8.389   1.0 82.18  952  A 1 
ATOM 7382 C C   . ILE A ? 952  ? -20.681 43.422  8.158   1.0 83.593 952  A 1 
ATOM 7383 O O   . ILE A ? 952  ? -21.542 43.466  9.039   1.0 81.168 952  A 1 
ATOM 7384 C CB  . ILE A ? 952  ? -18.526 43.316  9.479   1.0 78.895 952  A 1 
ATOM 7385 C CG1 . ILE A ? 952  ? -17.138 43.952  9.640   1.0 75.655 952  A 1 
ATOM 7386 C CG2 . ILE A ? 952  ? -18.398 41.854  9.117   1.0 75.778 952  A 1 
ATOM 7387 C CD1 . ILE A ? 952  ? -16.351 43.395  10.810  1.0 69.639 952  A 1 
ATOM 7388 N N   . PRO A ? 953  ? -20.887 42.855  6.976   1.0 86.731 953  A 1 
ATOM 7389 C CA  . PRO A ? 953  ? -22.181 42.207  6.716   1.0 85.854 953  A 1 
ATOM 7390 C C   . PRO A ? 953  ? -22.443 41.032  7.638   1.0 85.861 953  A 1 
ATOM 7391 O O   . PRO A ? 953  ? -21.572 40.575  8.378   1.0 81.705 953  A 1 
ATOM 7392 C CB  . PRO A ? 953  ? -22.053 41.756  5.267   1.0 84.21  953  A 1 
ATOM 7393 C CG  . PRO A ? 953  ? -21.041 42.669  4.670   1.0 83.354 953  A 1 
ATOM 7394 C CD  . PRO A ? 953  ? -20.063 42.929  5.776   1.0 85.766 953  A 1 
ATOM 7395 N N   . ASP A ? 954  ? -23.661 40.523  7.575   1.0 86.615 954  A 1 
ATOM 7396 C CA  . ASP A ? 954  ? -24.058 39.480  8.501   1.0 85.104 954  A 1 
ATOM 7397 C C   . ASP A ? 954  ? -23.376 38.155  8.188   1.0 85.385 954  A 1 
ATOM 7398 O O   . ASP A ? 954  ? -23.030 37.402  9.100   1.0 81.682 954  A 1 
ATOM 7399 C CB  . ASP A ? 954  ? -25.578 39.273  8.470   1.0 82.401 954  A 1 
ATOM 7400 C CG  . ASP A ? 954  ? -26.045 38.239  9.463   1.0 73.231 954  A 1 
ATOM 7401 O OD1 . ASP A ? 954  ? -26.091 38.525  10.666  1.0 64.42  954  A 1 
ATOM 7402 O OD2 . ASP A ? 954  ? -26.398 37.113  9.011   1.0 65.581 954  A 1 
ATOM 7403 N N   . TRP A ? 955  ? -23.154 37.904  6.912   1.0 84.568 955  A 1 
ATOM 7404 C CA  . TRP A ? 955  ? -22.530 36.662  6.529   1.0 84.682 955  A 1 
ATOM 7405 C C   . TRP A ? 955  ? -21.042 36.655  6.795   1.0 84.945 955  A 1 
ATOM 7406 O O   . TRP A ? 955  ? -20.423 35.604  6.889   1.0 82.441 955  A 1 
ATOM 7407 C CB  . TRP A ? 955  ? -22.796 36.373  5.061   1.0 82.595 955  A 1 
ATOM 7408 C CG  . TRP A ? 955  ? -22.413 37.462  4.134   1.0 86.295 955  A 1 
ATOM 7409 C CD1 . TRP A ? 955  ? -23.182 38.474  3.702   1.0 80.443 955  A 1 
ATOM 7410 C CD2 . TRP A ? 955  ? -21.126 37.624  3.503   1.0 85.445 955  A 1 
ATOM 7411 N NE1 . TRP A ? 955  ? -22.468 39.290  2.849   1.0 80.764 955  A 1 
ATOM 7412 C CE2 . TRP A ? 955  ? -21.195 38.803  2.724   1.0 84.611 955  A 1 
ATOM 7413 C CE3 . TRP A ? 955  ? -19.952 36.916  3.518   1.0 83.188 955  A 1 
ATOM 7414 C CZ2 . TRP A ? 955  ? -20.140 39.260  1.982   1.0 84.079 955  A 1 
ATOM 7415 C CZ3 . TRP A ? 955  ? -18.863 37.393  2.803   1.0 79.962 955  A 1 
ATOM 7416 C CH2 . TRP A ? 955  ? -18.968 38.561  2.029   1.0 81.358 955  A 1 
ATOM 7417 N N   . ALA A ? 956  ? -20.437 37.835  6.930   1.0 86.0   956  A 1 
ATOM 7418 C CA  . ALA A ? 956  ? -19.002 37.960  7.140   1.0 84.727 956  A 1 
ATOM 7419 C C   . ALA A ? 956  ? -18.640 38.205  8.587   1.0 84.819 956  A 1 
ATOM 7420 O O   . ALA A ? 956  ? -17.497 38.592  8.852   1.0 81.096 956  A 1 
ATOM 7421 C CB  . ALA A ? 956  ? -18.453 39.067  6.246   1.0 82.588 956  A 1 
ATOM 7422 N N   . VAL A ? 957  ? -19.551 38.037  9.499   1.0 83.356 957  A 1 
ATOM 7423 C CA  . VAL A ? 957  ? -19.268 38.261  10.913  1.0 81.917 957  A 1 
ATOM 7424 C C   . VAL A ? 957  ? -18.381 37.148  11.450  1.0 81.935 957  A 1 
ATOM 7425 O O   . VAL A ? 957  ? -17.441 37.398  12.189  1.0 77.554 957  A 1 
ATOM 7426 C CB  . VAL A ? 957  ? -20.584 38.362  11.703  1.0 78.756 957  A 1 
ATOM 7427 C CG1 . VAL A ? 957  ? -21.417 39.529  11.205  1.0 73.384 957  A 1 
ATOM 7428 C CG2 . VAL A ? 957  ? -20.316 38.500  13.185  1.0 73.23  957  A 1 
ATOM 7429 N N   . ASN A ? 958  ? -18.657 35.922  11.011  1.0 81.551 958  A 1 
ATOM 7430 C CA  . ASN A ? 958  ? -17.895 34.780  11.482  1.0 80.143 958  A 1 
ATOM 7431 C C   . ASN A ? 958  ? -16.588 34.577  10.722  1.0 80.646 958  A 1 
ATOM 7432 O O   . ASN A ? 958  ? -15.843 33.658  11.051  1.0 76.594 958  A 1 
ATOM 7433 C CB  . ASN A ? 958  ? -18.734 33.505  11.414  1.0 77.129 958  A 1 
ATOM 7434 C CG  . ASN A ? 958  ? -19.854 33.496  12.403  1.0 73.954 958  A 1 
ATOM 7435 O OD1 . ASN A ? 958  ? -19.699 33.948  13.540  1.0 68.63  958  A 1 
ATOM 7436 N ND2 . ASN A ? 958  ? -21.007 32.981  12.010  1.0 67.959 958  A 1 
ATOM 7437 N N   . LEU A ? 959  ? -16.315 35.405  9.710   1.0 84.054 959  A 1 
ATOM 7438 C CA  . LEU A ? 959  ? -15.104 35.265  8.945   1.0 84.075 959  A 1 
ATOM 7439 C C   . LEU A ? 959  ? -13.916 35.828  9.702   1.0 83.443 959  A 1 
ATOM 7440 O O   . LEU A ? 959  ? -14.067 36.754  10.500  1.0 80.775 959  A 1 
ATOM 7441 C CB  . LEU A ? 959  ? -15.227 35.948  7.594   1.0 83.156 959  A 1 
ATOM 7442 C CG  . LEU A ? 959  ? -16.211 35.324  6.576   1.0 83.258 959  A 1 
ATOM 7443 C CD1 . LEU A ? 959  ? -15.787 33.921  6.255   1.0 81.542 959  A 1 
ATOM 7444 C CD2 . LEU A ? 959  ? -16.259 36.171  5.321   1.0 81.8   959  A 1 
ATOM 7445 N N   . PRO A ? 960  ? -12.740 35.286  9.493   1.0 81.312 960  A 1 
ATOM 7446 C CA  . PRO A ? 960  ? -11.544 35.900  10.080  1.0 80.073 960  A 1 
ATOM 7447 C C   . PRO A ? 960  ? -11.198 37.218  9.410   1.0 80.559 960  A 1 
ATOM 7448 O O   . PRO A ? 960  ? -11.774 37.606  8.386   1.0 77.52  960  A 1 
ATOM 7449 C CB  . PRO A ? 960  ? -10.445 34.871  9.819   1.0 77.456 960  A 1 
ATOM 7450 C CG  . PRO A ? 960  ? -11.163 33.596  9.569   1.0 76.45  960  A 1 
ATOM 7451 C CD  . PRO A ? 960  ? -12.429 33.993  8.878   1.0 79.57  960  A 1 
ATOM 7452 N N   . GLU A ? 961  ? -10.241 37.904  9.984   1.0 78.525 961  A 1 
ATOM 7453 C CA  . GLU A ? 961  ? -9.871  39.216  9.461   1.0 77.508 961  A 1 
ATOM 7454 C C   . GLU A ? 961  ? -9.155  39.111  8.140   1.0 78.928 961  A 1 
ATOM 7455 O O   . GLU A ? 961  ? -9.231  40.039  7.320   1.0 77.167 961  A 1 
ATOM 7456 C CB  . GLU A ? 961  ? -8.990  39.928  10.496  1.0 73.346 961  A 1 
ATOM 7457 C CG  . GLU A ? 961  ? -8.661  41.385  10.138  1.0 65.689 961  A 1 
ATOM 7458 C CD  . GLU A ? 961  ? -7.878  42.088  11.237  1.0 59.96  961  A 1 
ATOM 7459 O OE1 . GLU A ? 961  ? -7.558  41.423  12.251  1.0 58.22  961  A 1 
ATOM 7460 O OE2 . GLU A ? 961  ? -7.569  43.299  11.091  1.0 53.62  961  A 1 
ATOM 7461 N N   . GLU A ? 962  ? -8.457  38.002  7.908   1.0 79.69  962  A 1 
ATOM 7462 C CA  . GLU A ? 962  ? -7.720  37.826  6.666   1.0 79.227 962  A 1 
ATOM 7463 C C   . GLU A ? 962  ? -8.627  37.579  5.462   1.0 80.433 962  A 1 
ATOM 7464 O O   . GLU A ? 962  ? -8.189  37.744  4.323   1.0 77.929 962  A 1 
ATOM 7465 C CB  . GLU A ? 962  ? -6.728  36.669  6.809   1.0 75.23  962  A 1 
ATOM 7466 C CG  . GLU A ? 962  ? -5.590  36.924  7.785   1.0 70.072 962  A 1 
ATOM 7467 C CD  . GLU A ? 962  ? -5.972  36.651  9.238   1.0 64.516 962  A 1 
ATOM 7468 O OE1 . GLU A ? 962  ? -7.079  36.142  9.465   1.0 59.793 962  A 1 
ATOM 7469 O OE2 . GLU A ? 962  ? -5.147  36.932  10.122  1.0 58.579 962  A 1 
ATOM 7470 N N   . LEU A ? 963  ? -9.859  37.177  5.707   1.0 85.769 963  A 1 
ATOM 7471 C CA  . LEU A ? 963  ? -10.771 36.864  4.607   1.0 86.024 963  A 1 
ATOM 7472 C C   . LEU A ? 963  ? -11.612 38.059  4.181   1.0 86.903 963  A 1 
ATOM 7473 O O   . LEU A ? 963  ? -12.508 37.894  3.332   1.0 84.342 963  A 1 
ATOM 7474 C CB  . LEU A ? 963  ? -11.706 35.723  5.023   1.0 84.301 963  A 1 
ATOM 7475 C CG  . LEU A ? 963  ? -10.996 34.377  5.219   1.0 83.151 963  A 1 
ATOM 7476 C CD1 . LEU A ? 963  ? -10.356 33.926  3.926   1.0 81.394 963  A 1 
ATOM 7477 C CD2 . LEU A ? 963  ? -11.998 33.355  5.711   1.0 80.694 963  A 1 
ATOM 7478 N N   . LEU A ? 964  ? -11.335 39.230  4.720   1.0 86.059 964  A 1 
ATOM 7479 C CA  . LEU A ? 964  ? -12.128 40.418  4.355   1.0 85.819 964  A 1 
ATOM 7480 C C   . LEU A ? 964  ? -11.800 40.902  2.961   1.0 86.83  964  A 1 
ATOM 7481 O O   . LEU A ? 964  ? -12.704 41.408  2.264   1.0 84.156 964  A 1 
ATOM 7482 C CB  . LEU A ? 964  ? -11.896 41.535  5.361   1.0 83.331 964  A 1 
ATOM 7483 C CG  . LEU A ? 964  ? -12.376 41.289  6.805   1.0 82.022 964  A 1 
ATOM 7484 C CD1 . LEU A ? 964  ? -13.875 41.025  6.832   1.0 79.538 964  A 1 
ATOM 7485 C CD2 . LEU A ? 964  ? -12.009 42.446  7.695   1.0 79.181 964  A 1 
ATOM 7486 N N   . HIS A ? 965  ? -10.558 40.746  2.532   1.0 88.161 965  A 1 
ATOM 7487 C CA  . HIS A ? 965  ? -10.164 41.115  1.191   1.0 87.571 965  A 1 
ATOM 7488 C C   . HIS A ? 965  ? -8.966  40.311  0.781   1.0 87.742 965  A 1 
ATOM 7489 O O   . HIS A ? 965  ? -8.163  39.883  1.622   1.0 84.87  965  A 1 
ATOM 7490 C CB  . HIS A ? 965  ? -9.881  42.604  1.050   1.0 85.211 965  A 1 
ATOM 7491 C CG  . HIS A ? 965  ? -8.774  43.086  1.939   1.0 83.091 965  A 1 
ATOM 7492 N ND1 . HIS A ? 965  ? -7.450  43.048  1.574   1.0 72.686 965  A 1 
ATOM 7493 C CD2 . HIS A ? 965  ? -8.802  43.610  3.193   1.0 74.935 965  A 1 
ATOM 7494 C CE1 . HIS A ? 965  ? -6.693  43.536  2.555   1.0 75.325 965  A 1 
ATOM 7495 N NE2 . HIS A ? 965  ? -7.484  43.876  3.532   1.0 73.947 965  A 1 
ATOM 7496 N N   . ALA A ? 966  ? -8.833  40.105  -0.520  1.0 89.95  966  A 1 
ATOM 7497 C CA  . ALA A ? 966  ? -7.701  39.324  -1.033  1.0 89.443 966  A 1 
ATOM 7498 C C   . ALA A ? 966  ? -7.454  39.683  -2.481  1.0 90.333 966  A 1 
ATOM 7499 O O   . ALA A ? 966  ? -8.335  40.089  -3.213  1.0 86.913 966  A 1 
ATOM 7500 C CB  . ALA A ? 966  ? -7.963  37.825  -0.897  1.0 87.349 966  A 1 
ATOM 7501 N N   . ALA A ? 967  ? -6.194  39.552  -2.875  1.0 89.858 967  A 1 
ATOM 7502 C CA  . ALA A ? 967  ? -5.805  39.800  -4.248  1.0 89.957 967  A 1 
ATOM 7503 C C   . ALA A ? 967  ? -6.239  38.641  -5.137  1.0 91.351 967  A 1 
ATOM 7504 O O   . ALA A ? 967  ? -6.569  37.574  -4.634  1.0 89.064 967  A 1 
ATOM 7505 C CB  . ALA A ? 967  ? -4.291  40.024  -4.317  1.0 87.869 967  A 1 
ATOM 7506 N N   . PRO A ? 968  ? -6.271  38.857  -6.454  1.0 91.911 968  A 1 
ATOM 7507 C CA  . PRO A ? 968  ? -6.569  37.732  -7.327  1.0 91.74  968  A 1 
ATOM 7508 C C   . PRO A ? 968  ? -5.515  36.639  -7.269  1.0 91.909 968  A 1 
ATOM 7509 O O   . PRO A ? 968  ? -4.378  36.881  -6.893  1.0 87.832 968  A 1 
ATOM 7510 C CB  . PRO A ? 968  ? -6.628  38.364  -8.715  1.0 90.395 968  A 1 
ATOM 7511 C CG  . PRO A ? 968  ? -6.946  39.787  -8.477  1.0 90.14  968  A 1 
ATOM 7512 C CD  . PRO A ? 968  ? -6.276  40.134  -7.182  1.0 91.354 968  A 1 
ATOM 7513 N N   . ASN A ? 969  ? -5.917  35.454  -7.658  1.0 91.721 969  A 1 
ATOM 7514 C CA  . ASN A ? 969  ? -5.109  34.254  -7.626  1.0 90.694 969  A 1 
ATOM 7515 C C   . ASN A ? 969  ? -4.630  33.931  -6.217  1.0 90.006 969  A 1 
ATOM 7516 O O   . ASN A ? 969  ? -3.509  33.488  -6.005  1.0 85.713 969  A 1 
ATOM 7517 C CB  . ASN A ? 969  ? -3.906  34.357  -8.581  1.0 89.055 969  A 1 
ATOM 7518 C CG  . ASN A ? 969  ? -4.327  34.345  -10.037 1.0 86.957 969  A 1 
ATOM 7519 O OD1 . ASN A ? 969  ? -5.203  33.596  -10.418 1.0 80.624 969  A 1 
ATOM 7520 N ND2 . ASN A ? 969  ? -3.650  35.148  -10.833 1.0 79.828 969  A 1 
ATOM 7521 N N   . GLN A ? 970  ? -5.478  34.177  -5.262  1.0 91.628 970  A 1 
ATOM 7522 C CA  . GLN A ? 970  ? -5.164  33.903  -3.861  1.0 90.307 970  A 1 
ATOM 7523 C C   . GLN A ? 970  ? -5.636  32.509  -3.486  1.0 90.538 970  A 1 
ATOM 7524 O O   . GLN A ? 970  ? -6.809  32.172  -3.702  1.0 88.22  970  A 1 
ATOM 7525 C CB  . GLN A ? 970  ? -5.799  34.938  -2.955  1.0 86.353 970  A 1 
ATOM 7526 C CG  . GLN A ? 970  ? -5.505  34.785  -1.470  1.0 81.889 970  A 1 
ATOM 7527 C CD  . GLN A ? 970  ? -4.066  35.015  -1.138  1.0 80.481 970  A 1 
ATOM 7528 O OE1 . GLN A ? 970  ? -3.426  35.913  -1.681  1.0 71.699 970  A 1 
ATOM 7529 N NE2 . GLN A ? 970  ? -3.523  34.204  -0.244  1.0 69.43  970  A 1 
ATOM 7530 N N   . ILE A ? 971  ? -4.772  31.723  -2.927  1.0 90.281 971  A 1 
ATOM 7531 C CA  . ILE A ? 971  ? -5.129  30.390  -2.509  1.0 89.506 971  A 1 
ATOM 7532 C C   . ILE A ? 971  ? -5.788  30.456  -1.119  1.0 89.943 971  A 1 
ATOM 7533 O O   . ILE A ? 971  ? -5.353  31.217  -0.238  1.0 86.037 971  A 1 
ATOM 7534 C CB  . ILE A ? 971  ? -3.916  29.443  -2.498  1.0 86.279 971  A 1 
ATOM 7535 C CG1 . ILE A ? 971  ? -2.792  30.026  -1.631  1.0 74.763 971  A 1 
ATOM 7536 C CG2 . ILE A ? 971  ? -3.425  29.224  -3.902  1.0 72.818 971  A 1 
ATOM 7537 C CD1 . ILE A ? 971  ? -1.596  29.125  -1.500  1.0 72.555 971  A 1 
ATOM 7538 N N   . VAL A ? 972  ? -6.839  29.692  -0.945  1.0 92.528 972  A 1 
ATOM 7539 C CA  . VAL A ? 972  ? -7.614  29.697  0.282   1.0 92.739 972  A 1 
ATOM 7540 C C   . VAL A ? 972  ? -7.647  28.287  0.847   1.0 92.841 972  A 1 
ATOM 7541 O O   . VAL A ? 972  ? -7.326  27.305  0.142   1.0 91.305 972  A 1 
ATOM 7542 C CB  . VAL A ? 972  ? -9.042  30.213  0.065   1.0 91.768 972  A 1 
ATOM 7543 C CG1 . VAL A ? 972  ? -9.026  31.665  -0.362  1.0 89.796 972  A 1 
ATOM 7544 C CG2 . VAL A ? 972  ? -9.755  29.347  -0.951  1.0 89.399 972  A 1 
ATOM 7545 N N   . SER A ? 973  ? -7.983  28.177  2.088   1.0 92.662 973  A 1 
ATOM 7546 C CA  . SER A ? 973  ? -8.015  26.903  2.779   1.0 92.103 973  A 1 
ATOM 7547 C C   . SER A ? 973  ? -9.369  26.716  3.448   1.0 91.88  973  A 1 
ATOM 7548 O O   . SER A ? 973  ? -9.850  27.561  4.184   1.0 89.671 973  A 1 
ATOM 7549 C CB  . SER A ? 973  ? -6.899  26.818  3.828   1.0 89.858 973  A 1 
ATOM 7550 O OG  . SER A ? 973  ? -6.945  25.599  4.532   1.0 81.415 973  A 1 
ATOM 7551 N N   . THR A ? 974  ? -9.993  25.599  3.153   1.0 93.372 974  A 1 
ATOM 7552 C CA  . THR A ? 974  ? -11.267 25.243  3.753   1.0 93.469 974  A 1 
ATOM 7553 C C   . THR A ? 974  ? -11.097 23.886  4.422   1.0 93.323 974  A 1 
ATOM 7554 O O   . THR A ? 974  ? -11.147 22.849  3.764   1.0 90.915 974  A 1 
ATOM 7555 C CB  . THR A ? 974  ? -12.385 25.179  2.717   1.0 91.665 974  A 1 
ATOM 7556 O OG1 . THR A ? 974  ? -12.514 26.432  2.073   1.0 84.398 974  A 1 
ATOM 7557 C CG2 . THR A ? 974  ? -13.707 24.841  3.391   1.0 86.148 974  A 1 
ATOM 7558 N N   . PRO A ? 975  ? -10.853 23.849  5.723   1.0 92.176 975  A 1 
ATOM 7559 C CA  . PRO A ? 975  ? -10.662 22.586  6.416   1.0 91.714 975  A 1 
ATOM 7560 C C   . PRO A ? 975  ? -11.963 21.777  6.490   1.0 92.009 975  A 1 
ATOM 7561 O O   . PRO A ? 975  ? -13.052 22.227  6.173   1.0 90.646 975  A 1 
ATOM 7562 C CB  . PRO A ? 975  ? -10.198 22.989  7.816   1.0 90.191 975  A 1 
ATOM 7563 C CG  . PRO A ? 975  ? -9.719  24.395  7.672   1.0 88.992 975  A 1 
ATOM 7564 C CD  . PRO A ? 975  ? -10.589 24.994  6.610   1.0 90.302 975  A 1 
ATOM 7565 N N   . VAL A ? 976  ? -11.797 20.544  6.919   1.0 91.315 976  A 1 
ATOM 7566 C CA  . VAL A ? 976  ? -12.920 19.616  6.977   1.0 91.6   976  A 1 
ATOM 7567 C C   . VAL A ? 976  ? -13.778 19.939  8.207   1.0 90.652 976  A 1 
ATOM 7568 O O   . VAL A ? 976  ? -13.233 20.040  9.318   1.0 83.825 976  A 1 
ATOM 7569 C CB  . VAL A ? 976  ? -12.418 18.174  7.032   1.0 90.622 976  A 1 
ATOM 7570 C CG1 . VAL A ? 976  ? -11.552 17.855  5.820   1.0 87.926 976  A 1 
ATOM 7571 C CG2 . VAL A ? 976  ? -13.567 17.194  7.110   1.0 87.27  976  A 1 
ATOM 7572 N N   . PHE A ? 977  ? -15.052 20.102  7.999   1.0 92.397 977  A 1 
ATOM 7573 C CA  . PHE A ? 977  ? -16.058 20.436  9.009   1.0 91.331 977  A 1 
ATOM 7574 C C   . PHE A ? 977  ? -15.879 21.801  9.672   1.0 89.85  977  A 1 
ATOM 7575 O O   . PHE A ? 977  ? -16.605 22.123  10.600  1.0 85.075 977  A 1 
ATOM 7576 C CB  . PHE A ? 977  ? -16.146 19.359  10.103  1.0 91.026 977  A 1 
ATOM 7577 C CG  . PHE A ? 977  ? -16.560 18.021  9.605   1.0 92.01  977  A 1 
ATOM 7578 C CD1 . PHE A ? 977  ? -17.877 17.752  9.289   1.0 89.527 977  A 1 
ATOM 7579 C CD2 . PHE A ? 977  ? -15.628 17.022  9.432   1.0 89.561 977  A 1 
ATOM 7580 C CE1 . PHE A ? 977  ? -18.271 16.527  8.828   1.0 88.659 977  A 1 
ATOM 7581 C CE2 . PHE A ? 977  ? -16.000 15.786  8.976   1.0 89.126 977  A 1 
ATOM 7582 C CZ  . PHE A ? 977  ? -17.331 15.525  8.662   1.0 90.071 977  A 1 
ATOM 7583 N N   . ASP A ? 978  ? -14.922 22.566  9.188   1.0 88.562 978  A 1 
ATOM 7584 C CA  . ASP A ? 978  ? -14.674 23.898  9.727   1.0 86.815 978  A 1 
ATOM 7585 C C   . ASP A ? 978  ? -14.224 24.805  8.610   1.0 86.687 978  A 1 
ATOM 7586 O O   . ASP A ? 978  ? -13.114 25.332  8.628   1.0 80.114 978  A 1 
ATOM 7587 C CB  . ASP A ? 978  ? -13.640 23.848  10.866  1.0 83.947 978  A 1 
ATOM 7588 C CG  . ASP A ? 978  ? -13.579 25.153  11.646  1.0 83.085 978  A 1 
ATOM 7589 O OD1 . ASP A ? 978  ? -14.466 26.014  11.422  1.0 75.263 978  A 1 
ATOM 7590 O OD2 . ASP A ? 978  ? -12.664 25.310  12.474  1.0 75.159 978  A 1 
ATOM 7591 N N   . GLY A ? 979  ? -15.066 24.980  7.626   1.0 89.963 979  A 1 
ATOM 7592 C CA  . GLY A ? 979  ? -14.714 25.753  6.447   1.0 89.923 979  A 1 
ATOM 7593 C C   . GLY A ? 979  ? -15.778 26.781  6.099   1.0 90.961 979  A 1 
ATOM 7594 O O   . GLY A ? 979  ? -16.602 27.182  6.915   1.0 87.829 979  A 1 
ATOM 7595 N N   . ALA A ? 980  ? -15.732 27.197  4.854   1.0 91.225 980  A 1 
ATOM 7596 C CA  . ALA A ? 980  ? -16.646 28.231  4.386   1.0 91.863 980  A 1 
ATOM 7597 C C   . ALA A ? 980  ? -18.059 27.662  4.262   1.0 92.217 980  A 1 
ATOM 7598 O O   . ALA A ? 980  ? -18.264 26.545  3.775   1.0 89.935 980  A 1 
ATOM 7599 C CB  . ALA A ? 980  ? -16.180 28.758  3.037   1.0 90.86  980  A 1 
ATOM 7600 N N   . LYS A ? 981  ? -19.014 28.424  4.719   1.0 91.885 981  A 1 
ATOM 7601 C CA  . LYS A ? 981  ? -20.410 28.056  4.636   1.0 91.065 981  A 1 
ATOM 7602 C C   . LYS A ? 981  ? -21.001 28.460  3.285   1.0 91.673 981  A 1 
ATOM 7603 O O   . LYS A ? 981  ? -20.377 29.141  2.496   1.0 90.139 981  A 1 
ATOM 7604 C CB  . LYS A ? 981  ? -21.196 28.645  5.800   1.0 88.433 981  A 1 
ATOM 7605 C CG  . LYS A ? 981  ? -20.793 28.104  7.139   1.0 83.392 981  A 1 
ATOM 7606 C CD  . LYS A ? 981  ? -21.656 28.687  8.256   1.0 77.373 981  A 1 
ATOM 7607 C CE  . LYS A ? 981  ? -21.237 28.133  9.585   1.0 72.953 981  A 1 
ATOM 7608 N NZ  . LYS A ? 981  ? -22.043 28.683  10.700  1.0 62.83  981  A 1 
ATOM 7609 N N   . GLU A ? 982  ? -22.221 28.046  3.064   1.0 91.911 982  A 1 
ATOM 7610 C CA  . GLU A ? 982  ? -22.875 28.325  1.772   1.0 91.196 982  A 1 
ATOM 7611 C C   . GLU A ? 982  ? -23.258 29.792  1.663   1.0 91.783 982  A 1 
ATOM 7612 O O   . GLU A ? 982  ? -23.083 30.387  0.586   1.0 90.26  982  A 1 
ATOM 7613 C CB  . GLU A ? 982  ? -24.120 27.441  1.617   1.0 88.584 982  A 1 
ATOM 7614 C CG  . GLU A ? 982  ? -24.796 27.598  0.286   1.0 77.375 982  A 1 
ATOM 7615 C CD  . GLU A ? 982  ? -26.023 26.722  0.130   1.0 72.706 982  A 1 
ATOM 7616 O OE1 . GLU A ? 982  ? -26.355 26.009  1.102   1.0 70.329 982  A 1 
ATOM 7617 O OE2 . GLU A ? 982  ? -26.642 26.746  -0.960  1.0 64.439 982  A 1 
ATOM 7618 N N   . GLU A ? 983  ? -23.721 30.383  2.728   1.0 90.641 983  A 1 
ATOM 7619 C CA  . GLU A ? 983  ? -24.043 31.804  2.683   1.0 89.977 983  A 1 
ATOM 7620 C C   . GLU A ? 983  ? -22.809 32.676  2.599   1.0 90.521 983  A 1 
ATOM 7621 O O   . GLU A ? 983  ? -22.857 33.781  2.084   1.0 88.45  983  A 1 
ATOM 7622 C CB  . GLU A ? 983  ? -24.906 32.211  3.885   1.0 87.451 983  A 1 
ATOM 7623 C CG  . GLU A ? 983  ? -24.211 32.148  5.225   1.0 77.447 983  A 1 
ATOM 7624 C CD  . GLU A ? 983  ? -24.303 30.782  5.874   1.0 70.545 983  A 1 
ATOM 7625 O OE1 . GLU A ? 983  ? -24.751 29.840  5.187   1.0 65.412 983  A 1 
ATOM 7626 O OE2 . GLU A ? 983  ? -23.946 30.656  7.064   1.0 62.69  983  A 1 
ATOM 7627 N N   . GLU A ? 984  ? -21.686 32.161  3.071   1.0 91.843 984  A 1 
ATOM 7628 C CA  . GLU A ? 984  ? -20.428 32.888  2.939   1.0 91.678 984  A 1 
ATOM 7629 C C   . GLU A ? 984  ? -19.902 32.828  1.520   1.0 92.35  984  A 1 
ATOM 7630 O O   . GLU A ? 984  ? -19.284 33.783  1.072   1.0 91.268 984  A 1 
ATOM 7631 C CB  . GLU A ? 984  ? -19.385 32.336  3.917   1.0 89.794 984  A 1 
ATOM 7632 C CG  . GLU A ? 984  ? -19.702 32.585  5.377   1.0 87.443 984  A 1 
ATOM 7633 C CD  . GLU A ? 984  ? -18.702 31.966  6.315   1.0 86.358 984  A 1 
ATOM 7634 O OE1 . GLU A ? 984  ? -17.822 31.219  5.816   1.0 80.787 984  A 1 
ATOM 7635 O OE2 . GLU A ? 984  ? -18.788 32.214  7.535   1.0 78.065 984  A 1 
ATOM 7636 N N   . LEU A ? 985  ? -20.150 31.737  0.834   1.0 93.789 985  A 1 
ATOM 7637 C CA  . LEU A ? 985  ? -19.750 31.655  -0.562  1.0 93.574 985  A 1 
ATOM 7638 C C   . LEU A ? 985  ? -20.600 32.542  -1.432  1.0 93.467 985  A 1 
ATOM 7639 O O   . LEU A ? 985  ? -20.105 33.106  -2.424  1.0 92.31  985  A 1 
ATOM 7640 C CB  . LEU A ? 985  ? -19.823 30.210  -1.057  1.0 92.603 985  A 1 
ATOM 7641 C CG  . LEU A ? 985  ? -18.855 29.223  -0.407  1.0 88.354 985  A 1 
ATOM 7642 C CD1 . LEU A ? 985  ? -17.425 29.607  -0.752  1.0 82.569 985  A 1 
ATOM 7643 C CD2 . LEU A ? 985  ? -19.156 27.815  -0.887  1.0 83.191 985  A 1 
ATOM 7644 N N   . GLN A ? 986  ? -21.876 32.695  -1.097  1.0 92.957 986  A 1 
ATOM 7645 C CA  . GLN A ? 986  ? -22.730 33.601  -1.869  1.0 92.074 986  A 1 
ATOM 7646 C C   . GLN A ? 986  ? -22.350 35.044  -1.653  1.0 92.347 986  A 1 
ATOM 7647 O O   . GLN A ? 986  ? -22.413 35.862  -2.566  1.0 90.96  986  A 1 
ATOM 7648 C CB  . GLN A ? 986  ? -24.200 33.360  -1.488  1.0 90.403 986  A 1 
ATOM 7649 C CG  . GLN A ? 986  ? -25.174 34.163  -2.317  1.0 84.228 986  A 1 
ATOM 7650 C CD  . GLN A ? 986  ? -26.616 33.813  -2.038  1.0 78.605 986  A 1 
ATOM 7651 O OE1 . GLN A ? 986  ? -26.891 32.947  -1.198  1.0 73.901 986  A 1 
ATOM 7652 N NE2 . GLN A ? 986  ? -27.537 34.450  -2.737  1.0 71.569 986  A 1 
ATOM 7653 N N   . GLY A ? 987  ? -21.932 35.387  -0.439  1.0 92.62  987  A 1 
ATOM 7654 C CA  . GLY A ? 987  ? -21.460 36.725  -0.189  1.0 91.985 987  A 1 
ATOM 7655 C C   . GLY A ? 987  ? -20.118 37.032  -0.798  1.0 92.769 987  A 1 
ATOM 7656 O O   . GLY A ? 987  ? -19.848 38.154  -1.213  1.0 91.095 987  A 1 
ATOM 7657 N N   . LEU A ? 988  ? -19.266 36.012  -0.909  1.0 93.744 988  A 1 
ATOM 7658 C CA  . LEU A ? 988  ? -17.975 36.225  -1.563  1.0 93.912 988  A 1 
ATOM 7659 C C   . LEU A ? 988  ? -18.101 36.258  -3.075  1.0 94.22  988  A 1 
ATOM 7660 O O   . LEU A ? 988  ? -17.301 36.890  -3.740  1.0 92.781 988  A 1 
ATOM 7661 C CB  . LEU A ? 988  ? -16.991 35.138  -1.145  1.0 93.379 988  A 1 
ATOM 7662 C CG  . LEU A ? 988  ? -16.534 35.141  0.307   1.0 92.1   988  A 1 
ATOM 7663 C CD1 . LEU A ? 988  ? -15.740 36.403  0.587   1.0 89.779 988  A 1 
ATOM 7664 C CD2 . LEU A ? 988  ? -15.693 33.904  0.600   1.0 90.146 988  A 1 
ATOM 7665 N N   . LEU A ? 989  ? -19.102 35.575  -3.614  1.0 94.801 989  A 1 
ATOM 7666 C CA  . LEU A ? 989  ? -19.322 35.657  -5.063  1.0 94.503 989  A 1 
ATOM 7667 C C   . LEU A ? 989  ? -19.888 37.007  -5.466  1.0 93.911 989  A 1 
ATOM 7668 O O   . LEU A ? 989  ? -19.625 37.480  -6.560  1.0 92.037 989  A 1 
ATOM 7669 C CB  . LEU A ? 989  ? -20.282 34.561  -5.510  1.0 94.369 989  A 1 
ATOM 7670 C CG  . LEU A ? 989  ? -19.672 33.164  -5.569  1.0 93.43  989  A 1 
ATOM 7671 C CD1 . LEU A ? 989  ? -18.601 33.094  -6.631  1.0 91.7   989  A 1 
ATOM 7672 C CD2 . LEU A ? 989  ? -20.741 32.102  -5.816  1.0 91.337 989  A 1 
ATOM 7673 N N   . SER A ? 990  ? -20.643 37.635  -4.579  1.0 93.799 990  A 1 
ATOM 7674 C CA  . SER A ? 990  ? -21.150 38.967  -4.846  1.0 92.709 990  A 1 
ATOM 7675 C C   . SER A ? 990  ? -20.093 40.047  -4.635  1.0 92.607 990  A 1 
ATOM 7676 O O   . SER A ? 990  ? -20.284 41.174  -5.089  1.0 89.614 990  A 1 
ATOM 7677 C CB  . SER A ? 990  ? -22.356 39.256  -3.960  1.0 90.803 990  A 1 
ATOM 7678 O OG  . SER A ? 990  ? -23.410 38.347  -4.214  1.0 84.763 990  A 1 
ATOM 7679 N N   . SER A ? 991  ? -19.003 39.717  -3.979  1.0 92.912 991  A 1 
ATOM 7680 C CA  . SER A ? 991  ? -17.942 40.663  -3.688  1.0 92.509 991  A 1 
ATOM 7681 C C   . SER A ? 991  ? -16.690 40.417  -4.504  1.0 92.677 991  A 1 
ATOM 7682 O O   . SER A ? 991  ? -15.615 40.888  -4.141  1.0 89.484 991  A 1 
ATOM 7683 C CB  . SER A ? 991  ? -17.615 40.639  -2.201  1.0 90.841 991  A 1 
ATOM 7684 O OG  . SER A ? 991  ? -18.736 40.989  -1.416  1.0 86.467 991  A 1 
ATOM 7685 N N   . THR A ? 992  ? -16.811 39.675  -5.589  1.0 93.499 992  A 1 
ATOM 7686 C CA  . THR A ? 992  ? -15.666 39.354  -6.407  1.0 93.239 992  A 1 
ATOM 7687 C C   . THR A ? 992  ? -15.178 40.592  -7.171  1.0 93.312 992  A 1 
ATOM 7688 O O   . THR A ? 992  ? -15.953 41.507  -7.481  1.0 90.018 992  A 1 
ATOM 7689 C CB  . THR A ? 992  ? -15.980 38.253  -7.402  1.0 92.135 992  A 1 
ATOM 7690 O OG1 . THR A ? 992  ? -17.092 38.621  -8.205  1.0 84.808 992  A 1 
ATOM 7691 C CG2 . THR A ? 992  ? -16.273 36.983  -6.663  1.0 84.337 992  A 1 
ATOM 7692 N N   . LEU A ? 993  ? -13.899 40.597  -7.479  1.0 92.986 993  A 1 
ATOM 7693 C CA  . LEU A ? 993  ? -13.299 41.725  -8.182  1.0 92.578 993  A 1 
ATOM 7694 C C   . LEU A ? 993  ? -13.544 41.609  -9.671  1.0 92.479 993  A 1 
ATOM 7695 O O   . LEU A ? 993  ? -13.552 40.500  -10.225 1.0 90.282 993  A 1 
ATOM 7696 C CB  . LEU A ? 993  ? -11.806 41.785  -7.896  1.0 91.463 993  A 1 
ATOM 7697 C CG  . LEU A ? 993  ? -11.405 42.035  -6.462  1.0 90.135 993  A 1 
ATOM 7698 C CD1 . LEU A ? 993  ? -11.923 43.372  -5.977  1.0 86.663 993  A 1 
ATOM 7699 C CD2 . LEU A ? 993  ? -9.904  41.948  -6.278  1.0 87.326 993  A 1 
ATOM 7700 N N   . PRO A ? 994  ? -13.716 42.739  -10.341 1.0 93.821 994  A 1 
ATOM 7701 C CA  . PRO A ? 994  ? -13.915 42.695  -11.795 1.0 93.13  994  A 1 
ATOM 7702 C C   . PRO A ? 994  ? -12.618 42.400  -12.539 1.0 92.708 994  A 1 
ATOM 7703 O O   . PRO A ? 994  ? -11.521 42.493  -11.973 1.0 87.923 994  A 1 
ATOM 7704 C CB  . PRO A ? 994  ? -14.442 44.085  -12.137 1.0 91.096 994  A 1 
ATOM 7705 C CG  . PRO A ? 994  ? -13.874 44.946  -11.063 1.0 89.675 994  A 1 
ATOM 7706 C CD  . PRO A ? 994  ? -13.846 44.093  -9.822  1.0 92.165 994  A 1 
ATOM 7707 N N   . ASN A ? 995  ? -12.779 42.028  -13.790 1.0 90.342 995  A 1 
ATOM 7708 C CA  . ASN A ? 995  ? -11.635 41.730  -14.630 1.0 88.222 995  A 1 
ATOM 7709 C C   . ASN A ? 995  ? -10.960 42.998  -15.101 1.0 88.702 995  A 1 
ATOM 7710 O O   . ASN A ? 995  ? -11.226 44.097  -14.626 1.0 83.68  995  A 1 
ATOM 7711 C CB  . ASN A ? 995  ? -12.038 40.833  -15.773 1.0 84.3   995  A 1 
ATOM 7712 C CG  . ASN A ? 995  ? -13.158 41.414  -16.625 1.0 84.019 995  A 1 
ATOM 7713 O OD1 . ASN A ? 995  ? -13.644 42.525  -16.333 1.0 76.428 995  A 1 
ATOM 7714 N ND2 . ASN A ? 995  ? -13.551 40.702  -17.659 1.0 78.707 995  A 1 
ATOM 7715 N N   . ARG A ? 996  ? -10.093 42.860  -16.114 1.0 89.102 996  A 1 
ATOM 7716 C CA  . ARG A ? 996  ? -9.392  44.002  -16.678 1.0 88.078 996  A 1 
ATOM 7717 C C   . ARG A ? 996  ? -10.338 44.951  -17.409 1.0 88.882 996  A 1 
ATOM 7718 O O   . ARG A ? 996  ? -10.016 46.129  -17.580 1.0 85.488 996  A 1 
ATOM 7719 C CB  . ARG A ? 996  ? -8.294  43.540  -17.621 1.0 84.155 996  A 1 
ATOM 7720 C CG  . ARG A ? 996  ? -8.813  42.833  -18.844 1.0 76.391 996  A 1 
ATOM 7721 C CD  . ARG A ? 996  ? -7.706  42.174  -19.648 1.0 72.774 996  A 1 
ATOM 7722 N NE  . ARG A ? 996  ? -8.215  41.454  -20.808 1.0 67.513 996  A 1 
ATOM 7723 C CZ  . ARG A ? 996  ? -8.630  40.196  -20.811 1.0 63.014 996  A 1 
ATOM 7724 N NH1 . ARG A ? 996  ? -8.632  39.494  -19.710 1.0 56.694 996  A 1 
ATOM 7725 N NH2 . ARG A ? 996  ? -9.081  39.640  -21.918 1.0 55.186 996  A 1 
ATOM 7726 N N   . ASP A ? 997  ? -11.480 44.455  -17.827 1.0 89.985 997  A 1 
ATOM 7727 C CA  . ASP A ? 997  ? -12.477 45.270  -18.511 1.0 88.941 997  A 1 
ATOM 7728 C C   . ASP A ? 997  ? -13.466 45.912  -17.557 1.0 89.831 997  A 1 
ATOM 7729 O O   . ASP A ? 997  ? -14.308 46.702  -18.006 1.0 86.403 997  A 1 
ATOM 7730 C CB  . ASP A ? 997  ? -13.203 44.424  -19.553 1.0 86.42  997  A 1 
ATOM 7731 C CG  . ASP A ? 997  ? -12.300 43.974  -20.681 1.0 84.546 997  A 1 
ATOM 7732 O OD1 . ASP A ? 997  ? -11.409 44.749  -21.067 1.0 78.92  997  A 1 
ATOM 7733 O OD2 . ASP A ? 997  ? -12.469 42.839  -21.171 1.0 78.25  997  A 1 
ATOM 7734 N N   . GLY A ? 998  ? -13.384 45.560  -16.303 1.0 90.896 998  A 1 
ATOM 7735 C CA  . GLY A ? 998  ? -14.286 46.133  -15.308 1.0 90.043 998  A 1 
ATOM 7736 C C   . GLY A ? 998  ? -15.619 45.452  -15.193 1.0 91.211 998  A 1 
ATOM 7737 O O   . GLY A ? 998  ? -16.549 46.032  -14.630 1.0 87.791 998  A 1 
ATOM 7738 N N   . ASP A ? 999  ? -15.728 44.245  -15.700 1.0 91.181 999  A 1 
ATOM 7739 C CA  . ASP A ? 999  ? -16.980 43.478  -15.661 1.0 90.104 999  A 1 
ATOM 7740 C C   . ASP A ? 999  ? -16.818 42.281  -14.739 1.0 90.703 999  A 1 
ATOM 7741 O O   . ASP A ? 999  ? -15.757 41.656  -14.682 1.0 87.976 999  A 1 
ATOM 7742 C CB  . ASP A ? 999  ? -17.404 43.020  -17.058 1.0 87.672 999  A 1 
ATOM 7743 C CG  . ASP A ? 999  ? -17.817 44.174  -17.955 1.0 85.413 999  A 1 
ATOM 7744 O OD1 . ASP A ? 999  ? -18.335 45.172  -17.429 1.0 78.955 999  A 1 
ATOM 7745 O OD2 . ASP A ? 999  ? -17.656 44.038  -19.192 1.0 79.318 999  A 1 
ATOM 7746 N N   . VAL A ? 1000 ? -17.887 41.976  -14.045 1.0 92.208 1000 A 1 
ATOM 7747 C CA  . VAL A ? 1000 ? -17.914 40.793  -13.192 1.0 91.398 1000 A 1 
ATOM 7748 C C   . VAL A ? 1000 ? -18.567 39.662  -13.974 1.0 91.479 1000 A 1 
ATOM 7749 O O   . VAL A ? 1000 ? -19.705 39.781  -14.428 1.0 87.633 1000 A 1 
ATOM 7750 C CB  . VAL A ? 1000 ? -18.705 41.075  -11.904 1.0 88.493 1000 A 1 
ATOM 7751 C CG1 . VAL A ? 1000 ? -18.044 42.205  -11.121 1.0 84.122 1000 A 1 
ATOM 7752 C CG2 . VAL A ? 1000 ? -18.766 39.833  -11.049 1.0 82.742 1000 A 1 
ATOM 7753 N N   . MET A ? 1001 ? -17.825 38.617  -14.148 1.0 92.172 1001 A 1 
ATOM 7754 C CA  . MET A ? 1001 ? -18.319 37.525  -14.962 1.0 91.815 1001 A 1 
ATOM 7755 C C   . MET A ? 1001 ? -19.300 36.649  -14.198 1.0 92.54  1001 A 1 
ATOM 7756 O O   . MET A ? 1001 ? -20.432 36.464  -14.590 1.0 88.711 1001 A 1 
ATOM 7757 C CB  . MET A ? 1001 ? -17.153 36.677  -15.485 1.0 88.972 1001 A 1 
ATOM 7758 C CG  . MET A ? 1001 ? -16.228 37.406  -16.396 1.0 85.63  1001 A 1 
ATOM 7759 S SD  . MET A ? 1001 ? -17.039 37.930  -17.942 1.0 85.517 1001 A 1 
ATOM 7760 C CE  . MET A ? 1001 ? -17.195 39.665  -17.577 1.0 75.029 1001 A 1 
ATOM 7761 N N   . VAL A ? 1002 ? -18.837 36.098  -13.084 1.0 92.99  1002 A 1 
ATOM 7762 C CA  . VAL A ? 1002 ? -19.677 35.225  -12.274 1.0 93.19  1002 A 1 
ATOM 7763 C C   . VAL A ? 1002 ? -20.447 36.065  -11.286 1.0 92.235 1002 A 1 
ATOM 7764 O O   . VAL A ? 1002 ? -19.869 36.837  -10.512 1.0 86.49  1002 A 1 
ATOM 7765 C CB  . VAL A ? 1002 ? -18.839 34.156  -11.557 1.0 92.751 1002 A 1 
ATOM 7766 C CG1 . VAL A ? 1002 ? -18.114 33.317  -12.581 1.0 91.23  1002 A 1 
ATOM 7767 C CG2 . VAL A ? 1002 ? -19.735 33.287  -10.700 1.0 90.291 1002 A 1 
ATOM 7768 N N   . GLY A ? 1003 ? -21.745 35.944  -11.309 1.0 91.793 1003 A 1 
ATOM 7769 C CA  . GLY A ? 1003 ? -22.592 36.716  -10.411 1.0 90.559 1003 A 1 
ATOM 7770 C C   . GLY A ? 1003 ? -22.662 36.122  -9.013  1.0 91.365 1003 A 1 
ATOM 7771 O O   . GLY A ? 1003 ? -21.961 35.175  -8.662  1.0 87.397 1003 A 1 
ATOM 7772 N N   . GLY A ? 1004 ? -23.537 36.683  -8.241  1.0 91.197 1004 A 1 
ATOM 7773 C CA  . GLY A ? 1004 ? -23.673 36.257  -6.855  1.0 90.196 1004 A 1 
ATOM 7774 C C   . GLY A ? 1004 ? -24.329 34.917  -6.663  1.0 91.77  1004 A 1 
ATOM 7775 O O   . GLY A ? 1004 ? -24.282 34.355  -5.570  1.0 88.438 1004 A 1 
ATOM 7776 N N   . ASP A ? 1005 ? -24.962 34.409  -7.734  1.0 91.546 1005 A 1 
ATOM 7777 C CA  . ASP A ? 1005 ? -25.553 33.080  -7.685  1.0 91.426 1005 A 1 
ATOM 7778 C C   . ASP A ? 1005 ? -24.571 31.976  -8.038  1.0 92.966 1005 A 1 
ATOM 7779 O O   . ASP A ? 1005 ? -24.921 30.799  -7.965  1.0 90.144 1005 A 1 
ATOM 7780 C CB  . ASP A ? 1005 ? -26.779 33.027  -8.601  1.0 89.283 1005 A 1 
ATOM 7781 C CG  . ASP A ? 1005 ? -26.446 33.423  -10.030 1.0 87.868 1005 A 1 
ATOM 7782 O OD1 . ASP A ? 1005 ? -25.276 33.826  -10.316 1.0 81.998 1005 A 1 
ATOM 7783 O OD2 . ASP A ? 1005 ? -27.353 33.361  -10.869 1.0 81.922 1005 A 1 
ATOM 7784 N N   . GLY A ? 1006 ? -23.380 32.357  -8.444  1.0 94.151 1006 A 1 
ATOM 7785 C CA  . GLY A ? 1006 ? -22.380 31.379  -8.815  1.0 94.223 1006 A 1 
ATOM 7786 C C   . GLY A ? 1006 ? -22.435 30.959  -10.265 1.0 95.422 1006 A 1 
ATOM 7787 O O   . GLY A ? 1006 ? -21.711 30.041  -10.674 1.0 92.904 1006 A 1 
ATOM 7788 N N   . LYS A ? 1007 ? -23.270 31.616  -11.044 1.0 95.918 1007 A 1 
ATOM 7789 C CA  . LYS A ? 1007 ? -23.445 31.246  -12.453 1.0 96.117 1007 A 1 
ATOM 7790 C C   . LYS A ? 1007 ? -22.996 32.412  -13.339 1.0 95.989 1007 A 1 
ATOM 7791 O O   . LYS A ? 1007 ? -22.891 33.548  -12.899 1.0 93.769 1007 A 1 
ATOM 7792 C CB  . LYS A ? 1007 ? -24.885 30.879  -12.743 1.0 95.398 1007 A 1 
ATOM 7793 C CG  . LYS A ? 1007 ? -25.370 29.638  -12.019 1.0 94.498 1007 A 1 
ATOM 7794 C CD  . LYS A ? 1007 ? -26.833 29.361  -12.303 1.0 92.825 1007 A 1 
ATOM 7795 C CE  . LYS A ? 1007 ? -27.295 28.104  -11.586 1.0 89.237 1007 A 1 
ATOM 7796 N NZ  . LYS A ? 1007 ? -28.717 27.784  -11.871 1.0 82.785 1007 A 1 
ATOM 7797 N N   . ALA A ? 1008 ? -22.737 32.069  -14.588 1.0 95.967 1008 A 1 
ATOM 7798 C CA  . ALA A ? 1008 ? -22.300 33.066  -15.546 1.0 95.622 1008 A 1 
ATOM 7799 C C   . ALA A ? 1008 ? -22.965 32.773  -16.898 1.0 95.86  1008 A 1 
ATOM 7800 O O   . ALA A ? 1008 ? -23.327 31.640  -17.210 1.0 94.354 1008 A 1 
ATOM 7801 C CB  . ALA A ? 1008 ? -20.784 33.048  -15.705 1.0 94.128 1008 A 1 
ATOM 7802 N N   . VAL A ? 1009 ? -23.108 33.816  -17.667 1.0 95.181 1009 A 1 
ATOM 7803 C CA  . VAL A ? 1009 ? -23.663 33.686  -19.006 1.0 95.086 1009 A 1 
ATOM 7804 C C   . VAL A ? 1009 ? -22.525 33.324  -19.956 1.0 95.586 1009 A 1 
ATOM 7805 O O   . VAL A ? 1009 ? -21.598 34.096  -20.146 1.0 93.138 1009 A 1 
ATOM 7806 C CB  . VAL A ? 1009 ? -24.368 34.989  -19.450 1.0 93.103 1009 A 1 
ATOM 7807 C CG1 . VAL A ? 1009 ? -25.520 35.305  -18.507 1.0 84.641 1009 A 1 
ATOM 7808 C CG2 . VAL A ? 1009 ? -24.853 34.854  -20.878 1.0 85.782 1009 A 1 
ATOM 7809 N N   . LEU A ? 1010 ? -22.589 32.159  -20.528 1.0 96.754 1010 A 1 
ATOM 7810 C CA  . LEU A ? 1010 ? -21.577 31.696  -21.442 1.0 96.87  1010 A 1 
ATOM 7811 C C   . LEU A ? 1010 ? -22.051 31.868  -22.880 1.0 97.043 1010 A 1 
ATOM 7812 O O   . LEU A ? 1010 ? -23.256 31.816  -23.159 1.0 95.708 1010 A 1 
ATOM 7813 C CB  . LEU A ? 1010 ? -21.223 30.222  -21.195 1.0 96.316 1010 A 1 
ATOM 7814 C CG  . LEU A ? 1010 ? -20.542 29.921  -19.872 1.0 95.143 1010 A 1 
ATOM 7815 C CD1 . LEU A ? 1010 ? -19.219 30.662  -19.793 1.0 93.31  1010 A 1 
ATOM 7816 C CD2 . LEU A ? 1010 ? -20.310 28.434  -19.742 1.0 93.814 1010 A 1 
ATOM 7817 N N   . PHE A ? 1011 ? -21.095 32.017  -23.771 1.0 97.497 1011 A 1 
ATOM 7818 C CA  . PHE A ? 1011 ? -21.378 32.170  -25.183 1.0 97.337 1011 A 1 
ATOM 7819 C C   . PHE A ? 1011 ? -20.889 30.937  -25.921 1.0 97.076 1011 A 1 
ATOM 7820 O O   . PHE A ? 1011 ? -19.840 30.396  -25.592 1.0 95.847 1011 A 1 
ATOM 7821 C CB  . PHE A ? 1011 ? -20.731 33.435  -25.748 1.0 96.919 1011 A 1 
ATOM 7822 C CG  . PHE A ? 1011 ? -21.350 34.705  -25.260 1.0 96.851 1011 A 1 
ATOM 7823 C CD1 . PHE A ? 1011 ? -22.421 35.260  -25.944 1.0 92.902 1011 A 1 
ATOM 7824 C CD2 . PHE A ? 1011 ? -20.893 35.335  -24.125 1.0 92.451 1011 A 1 
ATOM 7825 C CE1 . PHE A ? 1011 ? -23.019 36.435  -25.516 1.0 91.489 1011 A 1 
ATOM 7826 C CE2 . PHE A ? 1011 ? -21.471 36.507  -23.691 1.0 91.998 1011 A 1 
ATOM 7827 C CZ  . PHE A ? 1011 ? -22.525 37.038  -24.382 1.0 93.458 1011 A 1 
ATOM 7828 N N   . ASP A ? 1012 ? -21.659 30.526  -26.901 1.0 96.917 1012 A 1 
ATOM 7829 C CA  . ASP A ? 1012 ? -21.275 29.382  -27.713 1.0 96.512 1012 A 1 
ATOM 7830 C C   . ASP A ? 1012 ? -20.124 29.757  -28.616 1.0 96.665 1012 A 1 
ATOM 7831 O O   . ASP A ? 1012 ? -20.163 30.808  -29.274 1.0 94.924 1012 A 1 
ATOM 7832 C CB  . ASP A ? 1012 ? -22.484 28.872  -28.506 1.0 95.319 1012 A 1 
ATOM 7833 C CG  . ASP A ? 1012 ? -22.260 27.499  -29.140 1.0 94.838 1012 A 1 
ATOM 7834 O OD1 . ASP A ? 1012 ? -21.158 26.908  -28.949 1.0 89.231 1012 A 1 
ATOM 7835 O OD2 . ASP A ? 1012 ? -23.181 27.010  -29.831 1.0 87.94  1012 A 1 
ATOM 7836 N N   . GLY A ? 1013 ? -19.121 28.937  -28.657 1.0 96.726 1013 A 1 
ATOM 7837 C CA  . GLY A ? 1013 ? -17.960 29.248  -29.466 1.0 96.283 1013 A 1 
ATOM 7838 C C   . GLY A ? 1013 ? -18.174 29.083  -30.964 1.0 96.382 1013 A 1 
ATOM 7839 O O   . GLY A ? 1013 ? -17.477 29.674  -31.781 1.0 94.468 1013 A 1 
ATOM 7840 N N   . ARG A ? 1014 ? -19.157 28.270  -31.326 1.0 96.634 1014 A 1 
ATOM 7841 C CA  . ARG A ? 1014 ? -19.440 28.011  -32.736 1.0 96.13  1014 A 1 
ATOM 7842 C C   . ARG A ? 1014 ? -20.362 29.063  -33.345 1.0 96.238 1014 A 1 
ATOM 7843 O O   . ARG A ? 1014 ? -20.081 29.556  -34.446 1.0 92.816 1014 A 1 
ATOM 7844 C CB  . ARG A ? 1014 ? -20.036 26.616  -32.905 1.0 94.362 1014 A 1 
ATOM 7845 C CG  . ARG A ? 1014 ? -19.043 25.511  -32.635 1.0 92.542 1014 A 1 
ATOM 7846 C CD  . ARG A ? 1014 ? -19.729 24.162  -32.698 1.0 91.257 1014 A 1 
ATOM 7847 N NE  . ARG A ? 1014 ? -18.777 23.072  -32.422 1.0 89.759 1014 A 1 
ATOM 7848 C CZ  . ARG A ? 1014 ? -19.101 21.787  -32.467 1.0 89.153 1014 A 1 
ATOM 7849 N NH1 . ARG A ? 1014 ? -20.353 21.443  -32.722 1.0 82.578 1014 A 1 
ATOM 7850 N NH2 . ARG A ? 1014 ? -18.183 20.866  -32.226 1.0 83.454 1014 A 1 
ATOM 7851 N N   . SER A ? 1015 ? -21.419 29.388  -32.654 1.0 97.077 1015 A 1 
ATOM 7852 C CA  . SER A ? 1015 ? -22.378 30.342  -33.180 1.0 96.805 1015 A 1 
ATOM 7853 C C   . SER A ? 1015 ? -22.163 31.748  -32.635 1.0 96.919 1015 A 1 
ATOM 7854 O O   . SER A ? 1015 ? -22.532 32.715  -33.307 1.0 94.93  1015 A 1 
ATOM 7855 C CB  . SER A ? 1015 ? -23.795 29.903  -32.852 1.0 95.825 1015 A 1 
ATOM 7856 O OG  . SER A ? 1015 ? -24.013 29.920  -31.445 1.0 92.896 1015 A 1 
ATOM 7857 N N   . GLY A ? 1016 ? -21.574 31.861  -31.471 1.0 96.934 1016 A 1 
ATOM 7858 C CA  . GLY A ? 1016 ? -21.421 33.153  -30.844 1.0 96.495 1016 A 1 
ATOM 7859 C C   . GLY A ? 1016 ? -22.607 33.623  -30.052 1.0 96.968 1016 A 1 
ATOM 7860 O O   . GLY A ? 1016 ? -22.543 34.675  -29.408 1.0 94.643 1016 A 1 
ATOM 7861 N N   . GLU A ? 1017 ? -23.691 32.880  -30.079 1.0 97.043 1017 A 1 
ATOM 7862 C CA  . GLU A ? 1017 ? -24.894 33.260  -29.356 1.0 96.91  1017 A 1 
ATOM 7863 C C   . GLU A ? 1017 ? -24.821 32.748  -27.918 1.0 97.201 1017 A 1 
ATOM 7864 O O   . GLU A ? 1017 ? -24.312 31.656  -27.665 1.0 95.341 1017 A 1 
ATOM 7865 C CB  . GLU A ? 1017 ? -26.145 32.709  -30.041 1.0 95.753 1017 A 1 
ATOM 7866 C CG  . GLU A ? 1017 ? -26.386 33.328  -31.416 1.0 89.511 1017 A 1 
ATOM 7867 C CD  . GLU A ? 1017 ? -27.619 32.756  -32.087 1.0 82.098 1017 A 1 
ATOM 7868 O OE1 . GLU A ? 1017 ? -28.201 31.780  -31.541 1.0 73.115 1017 A 1 
ATOM 7869 O OE2 . GLU A ? 1017 ? -28.021 33.251  -33.158 1.0 72.098 1017 A 1 
ATOM 7870 N N   . PRO A ? 1018 ? -25.314 33.514  -26.980 1.0 97.078 1018 A 1 
ATOM 7871 C CA  . PRO A ? 1018 ? -25.296 33.091  -25.588 1.0 96.942 1018 A 1 
ATOM 7872 C C   . PRO A ? 1018 ? -26.299 32.004  -25.303 1.0 96.915 1018 A 1 
ATOM 7873 O O   . PRO A ? 1018 ? -27.331 31.878  -25.975 1.0 95.211 1018 A 1 
ATOM 7874 C CB  . PRO A ? 1018 ? -25.595 34.354  -24.806 1.0 95.587 1018 A 1 
ATOM 7875 C CG  . PRO A ? 1018 ? -26.401 35.157  -25.750 1.0 93.909 1018 A 1 
ATOM 7876 C CD  . PRO A ? 1018 ? -25.861 34.873  -27.125 1.0 96.039 1018 A 1 
ATOM 7877 N N   . PHE A ? 1019 ? -25.979 31.227  -24.306 1.0 97.118 1019 A 1 
ATOM 7878 C CA  . PHE A ? 1019 ? -26.877 30.186  -23.851 1.0 96.752 1019 A 1 
ATOM 7879 C C   . PHE A ? 1019 ? -28.046 30.826  -23.107 1.0 96.362 1019 A 1 
ATOM 7880 O O   . PHE A ? 1019 ? -27.897 31.852  -22.462 1.0 94.801 1019 A 1 
ATOM 7881 C CB  . PHE A ? 1019 ? -26.155 29.181  -22.959 1.0 96.232 1019 A 1 
ATOM 7882 C CG  . PHE A ? 1019 ? -25.149 28.361  -23.684 1.0 96.66  1019 A 1 
ATOM 7883 C CD1 . PHE A ? 1019 ? -25.538 27.267  -24.429 1.0 94.821 1019 A 1 
ATOM 7884 C CD2 . PHE A ? 1019 ? -23.804 28.660  -23.610 1.0 94.979 1019 A 1 
ATOM 7885 C CE1 . PHE A ? 1019 ? -24.615 26.505  -25.103 1.0 93.885 1019 A 1 
ATOM 7886 C CE2 . PHE A ? 1019 ? -22.858 27.901  -24.280 1.0 94.191 1019 A 1 
ATOM 7887 C CZ  . PHE A ? 1019 ? -23.275 26.815  -25.045 1.0 94.343 1019 A 1 
ATOM 7888 N N   . PRO A ? 1020 ? -29.244 30.238  -23.187 1.0 96.673 1020 A 1 
ATOM 7889 C CA  . PRO A ? 1020 ? -30.439 30.882  -22.606 1.0 96.369 1020 A 1 
ATOM 7890 C C   . PRO A ? 1020 ? -30.462 30.911  -21.094 1.0 96.243 1020 A 1 
ATOM 7891 O O   . PRO A ? 1020 ? -31.203 31.708  -20.525 1.0 93.251 1020 A 1 
ATOM 7892 C CB  . PRO A ? 1020 ? -31.601 30.033  -23.165 1.0 95.094 1020 A 1 
ATOM 7893 C CG  . PRO A ? 1020 ? -30.980 28.735  -23.455 1.0 93.345 1020 A 1 
ATOM 7894 C CD  . PRO A ? 1020 ? -29.587 29.012  -23.927 1.0 95.5   1020 A 1 
ATOM 7895 N N   . TYR A ? 1021 ? -29.668 30.080  -20.451 1.0 96.039 1021 A 1 
ATOM 7896 C CA  . TYR A ? 1021 ? -29.666 30.054  -18.978 1.0 95.687 1021 A 1 
ATOM 7897 C C   . TYR A ? 1021 ? -28.239 30.173  -18.464 1.0 95.9   1021 A 1 
ATOM 7898 O O   . TYR A ? 1021 ? -27.282 29.709  -19.114 1.0 94.052 1021 A 1 
ATOM 7899 C CB  . TYR A ? 1021 ? -30.303 28.751  -18.472 1.0 94.512 1021 A 1 
ATOM 7900 C CG  . TYR A ? 1021 ? -31.764 28.624  -18.860 1.0 93.124 1021 A 1 
ATOM 7901 C CD1 . TYR A ? 1021 ? -32.745 29.351  -18.176 1.0 89.293 1021 A 1 
ATOM 7902 C CD2 . TYR A ? 1021 ? -32.152 27.811  -19.907 1.0 89.908 1021 A 1 
ATOM 7903 C CE1 . TYR A ? 1021 ? -34.071 29.236  -18.529 1.0 86.721 1021 A 1 
ATOM 7904 C CE2 . TYR A ? 1021 ? -33.480 27.710  -20.275 1.0 88.132 1021 A 1 
ATOM 7905 C CZ  . TYR A ? 1021 ? -34.421 28.421  -19.563 1.0 86.818 1021 A 1 
ATOM 7906 O OH  . TYR A ? 1021 ? -35.744 28.327  -19.911 1.0 84.278 1021 A 1 
ATOM 7907 N N   . PRO A ? 1022 ? -28.032 30.783  -17.315 1.0 96.749 1022 A 1 
ATOM 7908 C CA  . PRO A ? 1022 ? -26.697 30.902  -16.748 1.0 96.726 1022 A 1 
ATOM 7909 C C   . PRO A ? 1022 ? -26.139 29.536  -16.352 1.0 96.824 1022 A 1 
ATOM 7910 O O   . PRO A ? 1022 ? -26.845 28.674  -15.841 1.0 94.961 1022 A 1 
ATOM 7911 C CB  . PRO A ? 1022 ? -26.896 31.804  -15.529 1.0 95.63  1022 A 1 
ATOM 7912 C CG  . PRO A ? 1022 ? -28.170 32.529  -15.790 1.0 94.305 1022 A 1 
ATOM 7913 C CD  . PRO A ? 1022 ? -29.028 31.550  -16.563 1.0 95.529 1022 A 1 
ATOM 7914 N N   . VAL A ? 1023 ? -24.853 29.385  -16.609 1.0 96.81  1023 A 1 
ATOM 7915 C CA  . VAL A ? 1023 ? -24.143 28.134  -16.391 1.0 96.7   1023 A 1 
ATOM 7916 C C   . VAL A ? 1023 ? -23.173 28.335  -15.234 1.0 96.778 1023 A 1 
ATOM 7917 O O   . VAL A ? 1023 ? -22.510 29.387  -15.126 1.0 95.542 1023 A 1 
ATOM 7918 C CB  . VAL A ? 1023 ? -23.414 27.691  -17.660 1.0 95.96  1023 A 1 
ATOM 7919 C CG1 . VAL A ? 1023 ? -24.382 27.477  -18.797 1.0 94.27  1023 A 1 
ATOM 7920 C CG2 . VAL A ? 1023 ? -22.626 26.426  -17.415 1.0 93.847 1023 A 1 
ATOM 7921 N N   . THR A ? 1024 ? -23.083 27.358  -14.360 1.0 97.178 1024 A 1 
ATOM 7922 C CA  . THR A ? 1024 ? -22.156 27.425  -13.242 1.0 97.068 1024 A 1 
ATOM 7923 C C   . THR A ? 1024 ? -20.740 27.339  -13.767 1.0 97.093 1024 A 1 
ATOM 7924 O O   . THR A ? 1024 ? -20.353 26.365  -14.420 1.0 96.13  1024 A 1 
ATOM 7925 C CB  . THR A ? 1024 ? -22.432 26.283  -12.254 1.0 96.417 1024 A 1 
ATOM 7926 O OG1 . THR A ? 1024 ? -23.772 26.375  -11.778 1.0 93.858 1024 A 1 
ATOM 7927 C CG2 . THR A ? 1024 ? -21.464 26.366  -11.088 1.0 94.599 1024 A 1 
ATOM 7928 N N   . VAL A ? 1025 ? -19.970 28.389  -13.499 1.0 96.974 1025 A 1 
ATOM 7929 C CA  . VAL A ? 1025 ? -18.605 28.506  -13.988 1.0 96.903 1025 A 1 
ATOM 7930 C C   . VAL A ? 1025 ? -17.690 28.824  -12.810 1.0 96.833 1025 A 1 
ATOM 7931 O O   . VAL A ? 1025 ? -17.988 29.706  -12.001 1.0 95.004 1025 A 1 
ATOM 7932 C CB  . VAL A ? 1025 ? -18.481 29.588  -15.074 1.0 95.828 1025 A 1 
ATOM 7933 C CG1 . VAL A ? 1025 ? -19.326 29.211  -16.277 1.0 92.993 1025 A 1 
ATOM 7934 C CG2 . VAL A ? 1025 ? -17.018 29.768  -15.481 1.0 90.732 1025 A 1 
ATOM 7935 N N   . GLY A ? 1026 ? -16.611 28.101  -12.725 1.0 97.07  1026 A 1 
ATOM 7936 C CA  . GLY A ? 1026 ? -15.648 28.324  -11.653 1.0 96.912 1026 A 1 
ATOM 7937 C C   . GLY A ? 1026 ? -14.356 27.609  -11.947 1.0 97.1   1026 A 1 
ATOM 7938 O O   . GLY A ? 1026 ? -14.057 27.215  -13.071 1.0 96.238 1026 A 1 
ATOM 7939 N N   . TYR A ? 1027 ? -13.556 27.434  -10.912 1.0 97.082 1027 A 1 
ATOM 7940 C CA  . TYR A ? 1027 ? -12.278 26.797  -11.007 1.0 96.947 1027 A 1 
ATOM 7941 C C   . TYR A ? 1027 ? -12.269 25.573  -10.132 1.0 96.649 1027 A 1 
ATOM 7942 O O   . TYR A ? 1027 ? -12.346 25.660  -8.910  1.0 95.021 1027 A 1 
ATOM 7943 C CB  . TYR A ? 1027 ? -11.143 27.740  -10.629 1.0 96.455 1027 A 1 
ATOM 7944 C CG  . TYR A ? 1027 ? -10.788 28.735  -11.708 1.0 96.59  1027 A 1 
ATOM 7945 C CD1 . TYR A ? 1027 ? -9.861  28.425  -12.680 1.0 94.905 1027 A 1 
ATOM 7946 C CD2 . TYR A ? 1027 ? -11.422 29.961  -11.774 1.0 94.688 1027 A 1 
ATOM 7947 C CE1 . TYR A ? 1027 ? -9.544  29.325  -13.671 1.0 93.732 1027 A 1 
ATOM 7948 C CE2 . TYR A ? 1027 ? -11.133 30.859  -12.775 1.0 94.077 1027 A 1 
ATOM 7949 C CZ  . TYR A ? 1027 ? -10.183 30.531  -13.713 1.0 94.217 1027 A 1 
ATOM 7950 O OH  . TYR A ? 1027 ? -9.870  31.444  -14.728 1.0 92.973 1027 A 1 
ATOM 7951 N N   . MET A ? 1028 ? -12.177 24.427  -10.744 1.0 97.042 1028 A 1 
ATOM 7952 C CA  . MET A ? 1028 ? -12.155 23.143  -10.043 1.0 96.851 1028 A 1 
ATOM 7953 C C   . MET A ? 1028 ? -10.794 22.503  -10.194 1.0 97.009 1028 A 1 
ATOM 7954 O O   . MET A ? 1028 ? -10.171 22.595  -11.265 1.0 95.459 1028 A 1 
ATOM 7955 C CB  . MET A ? 1028 ? -13.243 22.201  -10.581 1.0 95.631 1028 A 1 
ATOM 7956 C CG  . MET A ? 1028 ? -13.379 20.916  -9.798  1.0 93.91  1028 A 1 
ATOM 7957 S SD  . MET A ? 1028 ? -14.610 19.797  -10.466 1.0 91.491 1028 A 1 
ATOM 7958 C CE  . MET A ? 1028 ? -16.113 20.673  -10.012 1.0 83.465 1028 A 1 
ATOM 7959 N N   . TYR A ? 1029 ? -10.313 21.880  -9.147  1.0 97.363 1029 A 1 
ATOM 7960 C CA  . TYR A ? 1029 ? -9.005  21.252  -9.116  1.0 97.439 1029 A 1 
ATOM 7961 C C   . TYR A ? 1029 ? -9.137  19.850  -9.679  1.0 97.26  1029 A 1 
ATOM 7962 O O   . TYR A ? 1029 ? -9.650  18.929  -9.023  1.0 96.01  1029 A 1 
ATOM 7963 C CB  . TYR A ? 1029 ? -8.468  21.231  -7.695  1.0 97.196 1029 A 1 
ATOM 7964 C CG  . TYR A ? 1029 ? -6.996  20.870  -7.600  1.0 97.343 1029 A 1 
ATOM 7965 C CD1 . TYR A ? 1029 ? -6.025  21.757  -7.993  1.0 96.267 1029 A 1 
ATOM 7966 C CD2 . TYR A ? 1029 ? -6.598  19.677  -7.046  1.0 96.143 1029 A 1 
ATOM 7967 C CE1 . TYR A ? 1029 ? -4.696  21.479  -7.902  1.0 95.85  1029 A 1 
ATOM 7968 C CE2 . TYR A ? 1029 ? -5.251  19.362  -6.947  1.0 95.754 1029 A 1 
ATOM 7969 C CZ  . TYR A ? 1029 ? -4.325  20.266  -7.376  1.0 96.155 1029 A 1 
ATOM 7970 O OH  . TYR A ? 1029 ? -2.991  19.968  -7.263  1.0 95.315 1029 A 1 
ATOM 7971 N N   . ILE A ? 1030 ? -8.702  19.678  -10.911 1.0 97.589 1030 A 1 
ATOM 7972 C CA  . ILE A ? 1030 ? -8.867  18.432  -11.650 1.0 97.427 1030 A 1 
ATOM 7973 C C   . ILE A ? 1030 ? -7.529  17.717  -11.681 1.0 97.429 1030 A 1 
ATOM 7974 O O   . ILE A ? 1030 ? -6.474  18.276  -11.942 1.0 95.897 1030 A 1 
ATOM 7975 C CB  . ILE A ? 1030 ? -9.372  18.689  -13.080 1.0 96.317 1030 A 1 
ATOM 7976 C CG1 . ILE A ? 1030 ? -10.716 19.421  -13.025 1.0 90.196 1030 A 1 
ATOM 7977 C CG2 . ILE A ? 1030 ? -9.509  17.395  -13.841 1.0 88.864 1030 A 1 
ATOM 7978 C CD1 . ILE A ? 1030 ? -11.824 18.604  -12.372 1.0 85.491 1030 A 1 
ATOM 7979 N N   . MET A ? 1031 ? -7.605  16.396  -11.445 1.0 97.096 1031 A 1 
ATOM 7980 C CA  . MET A ? 1031 ? -6.411  15.571  -11.390 1.0 96.874 1031 A 1 
ATOM 7981 C C   . MET A ? 1031 ? -6.380  14.617  -12.576 1.0 96.971 1031 A 1 
ATOM 7982 O O   . MET A ? 1031 ? -7.413  14.136  -13.038 1.0 95.162 1031 A 1 
ATOM 7983 C CB  . MET A ? 1031 ? -6.375  14.759  -10.103 1.0 95.73  1031 A 1 
ATOM 7984 C CG  . MET A ? 1031 ? -6.305  15.592  -8.842  1.0 95.287 1031 A 1 
ATOM 7985 S SD  . MET A ? 1031 ? -6.358  14.543  -7.373  1.0 92.631 1031 A 1 
ATOM 7986 C CE  . MET A ? 1031 ? -8.068  14.081  -7.359  1.0 82.06  1031 A 1 
ATOM 7987 N N   . LYS A ? 1032 ? -5.193  14.357  -13.054 1.0 97.421 1032 A 1 
ATOM 7988 C CA  . LYS A ? 1032 ? -4.956  13.373  -14.085 1.0 97.328 1032 A 1 
ATOM 7989 C C   . LYS A ? 1032 ? -4.573  12.066  -13.428 1.0 97.293 1032 A 1 
ATOM 7990 O O   . LYS A ? 1032 ? -3.506  11.954  -12.803 1.0 96.041 1032 A 1 
ATOM 7991 C CB  . LYS A ? 1032 ? -3.874  13.842  -15.044 1.0 96.843 1032 A 1 
ATOM 7992 C CG  . LYS A ? 1032 ? -3.590  12.861  -16.171 1.0 96.514 1032 A 1 
ATOM 7993 C CD  . LYS A ? 1032 ? -2.482  13.342  -17.088 1.0 95.661 1032 A 1 
ATOM 7994 C CE  . LYS A ? 1032 ? -2.165  12.338  -18.174 1.0 94.048 1032 A 1 
ATOM 7995 N NZ  . LYS A ? 1032 ? -1.101  12.810  -19.064 1.0 92.365 1032 A 1 
ATOM 7996 N N   . LEU A ? 1033 ? -5.431  11.089  -13.552 1.0 97.347 1033 A 1 
ATOM 7997 C CA  . LEU A ? 1033 ? -5.203  9.781   -12.960 1.0 97.222 1033 A 1 
ATOM 7998 C C   . LEU A ? 1033 ? -4.298  8.936   -13.840 1.0 96.771 1033 A 1 
ATOM 7999 O O   . LEU A ? 1033 ? -4.117  9.202   -15.023 1.0 94.779 1033 A 1 
ATOM 8000 C CB  . LEU A ? 1033 ? -6.524  9.079   -12.708 1.0 96.787 1033 A 1 
ATOM 8001 C CG  . LEU A ? 1033 ? -7.487  9.769   -11.755 1.0 95.868 1033 A 1 
ATOM 8002 C CD1 . LEU A ? 1033 ? -6.846  9.937   -10.396 1.0 93.77  1033 A 1 
ATOM 8003 C CD2 . LEU A ? 1033 ? -8.764  8.973   -11.624 1.0 94.444 1033 A 1 
ATOM 8004 N N   . HIS A ? 1034 ? -3.757  7.909   -13.245 1.0 96.309 1034 A 1 
ATOM 8005 C CA  . HIS A ? 1034 ? -2.871  6.991   -13.935 1.0 95.609 1034 A 1 
ATOM 8006 C C   . HIS A ? 1034 ? -3.681  5.884   -14.596 1.0 94.84  1034 A 1 
ATOM 8007 O O   . HIS A ? 1034 ? -3.492  4.712   -14.311 1.0 91.219 1034 A 1 
ATOM 8008 C CB  . HIS A ? 1034 ? -1.818  6.414   -12.982 1.0 94.177 1034 A 1 
ATOM 8009 C CG  . HIS A ? 1034 ? -0.629  5.832   -13.671 1.0 94.392 1034 A 1 
ATOM 8010 N ND1 . HIS A ? 1034 ? 0.469   5.340   -12.985 1.0 89.313 1034 A 1 
ATOM 8011 C CD2 . HIS A ? 1034 ? -0.353  5.704   -14.978 1.0 89.624 1034 A 1 
ATOM 8012 C CE1 . HIS A ? 1034 ? 1.357   4.896   -13.866 1.0 88.452 1034 A 1 
ATOM 8013 N NE2 . HIS A ? 1034 ? 0.874   5.109   -15.068 1.0 89.241 1034 A 1 
ATOM 8014 N N   . HIS A ? 1035 ? -4.603  6.269   -15.438 1.0 96.077 1035 A 1 
ATOM 8015 C CA  . HIS A ? 1035 ? -5.389  5.333   -16.220 1.0 95.902 1035 A 1 
ATOM 8016 C C   . HIS A ? 1035 ? -5.397  5.801   -17.658 1.0 95.376 1035 A 1 
ATOM 8017 O O   . HIS A ? 1035 ? -6.449  6.033   -18.255 1.0 91.078 1035 A 1 
ATOM 8018 C CB  . HIS A ? 1035 ? -6.803  5.184   -15.673 1.0 95.075 1035 A 1 
ATOM 8019 C CG  . HIS A ? 1035 ? -6.848  4.602   -14.305 1.0 95.456 1035 A 1 
ATOM 8020 N ND1 . HIS A ? 1035 ? -6.647  3.262   -14.073 1.0 90.95  1035 A 1 
ATOM 8021 C CD2 . HIS A ? 1035 ? -7.073  5.169   -13.107 1.0 92.288 1035 A 1 
ATOM 8022 C CE1 . HIS A ? 1035 ? -6.757  3.043   -12.779 1.0 92.372 1035 A 1 
ATOM 8023 N NE2 . HIS A ? 1035 ? -7.004  4.178   -12.186 1.0 92.192 1035 A 1 
ATOM 8024 N N   . LEU A ? 1036 ? -4.217  5.986   -18.212 1.0 95.229 1036 A 1 
ATOM 8025 C CA  . LEU A ? 1036 ? -4.060  6.525   -19.544 1.0 94.987 1036 A 1 
ATOM 8026 C C   . LEU A ? 1036 ? -4.501  5.514   -20.594 1.0 94.563 1036 A 1 
ATOM 8027 O O   . LEU A ? 1036 ? -4.427  4.305   -20.392 1.0 90.328 1036 A 1 
ATOM 8028 C CB  . LEU A ? 1036 ? -2.606  6.920   -19.793 1.0 94.26  1036 A 1 
ATOM 8029 C CG  . LEU A ? 1036 ? -2.010  7.921   -18.783 1.0 93.837 1036 A 1 
ATOM 8030 C CD1 . LEU A ? 1036 ? -2.785  9.210   -18.813 1.0 87.503 1036 A 1 
ATOM 8031 C CD2 . LEU A ? 1036 ? -0.555  8.172   -19.059 1.0 88.893 1036 A 1 
ATOM 8032 N N   . VAL A ? 1037 ? -4.960  6.045   -21.717 1.0 94.628 1037 A 1 
ATOM 8033 C CA  . VAL A ? 1037 ? -5.440  5.192   -22.784 1.0 93.665 1037 A 1 
ATOM 8034 C C   . VAL A ? 1037 ? -4.304  4.451   -23.456 1.0 92.1   1037 A 1 
ATOM 8035 O O   . VAL A ? 1037 ? -4.485  3.365   -23.974 1.0 87.907 1037 A 1 
ATOM 8036 C CB  . VAL A ? 1037 ? -6.258  6.025   -23.800 1.0 93.262 1037 A 1 
ATOM 8037 C CG1 . VAL A ? 1037 ? -6.963  5.147   -24.802 1.0 86.928 1037 A 1 
ATOM 8038 C CG2 . VAL A ? 1037 ? -5.371  7.050   -24.502 1.0 91.251 1037 A 1 
ATOM 8039 N N   . ASP A ? 1038 ? -3.094  5.006   -23.399 1.0 92.338 1038 A 1 
ATOM 8040 C CA  . ASP A ? 1038 ? -1.949  4.358   -24.026 1.0 89.733 1038 A 1 
ATOM 8041 C C   . ASP A ? 1038 ? -1.483  3.134   -23.236 1.0 88.81  1038 A 1 
ATOM 8042 O O   . ASP A ? 1038 ? -0.771  2.298   -23.785 1.0 83.115 1038 A 1 
ATOM 8043 C CB  . ASP A ? 1038 ? -0.798  5.342   -24.163 1.0 87.37  1038 A 1 
ATOM 8044 C CG  . ASP A ? 1038 ? -1.086  6.412   -25.202 1.0 82.414 1038 A 1 
ATOM 8045 O OD1 . ASP A ? 1038 ? -1.876  6.133   -26.135 1.0 73.045 1038 A 1 
ATOM 8046 O OD2 . ASP A ? 1038 ? -0.529  7.515   -25.087 1.0 74.839 1038 A 1 
ATOM 8047 N N   . ASP A ? 1039 ? -1.873  3.013   -21.985 1.0 92.261 1039 A 1 
ATOM 8048 C CA  . ASP A ? 1039 ? -1.497  1.862   -21.162 1.0 90.802 1039 A 1 
ATOM 8049 C C   . ASP A ? 1039 ? -2.546  0.763   -21.180 1.0 90.525 1039 A 1 
ATOM 8050 O O   . ASP A ? 1039 ? -2.337  -0.259  -20.549 1.0 85.748 1039 A 1 
ATOM 8051 C CB  . ASP A ? 1039 ? -1.246  2.304   -19.732 1.0 89.392 1039 A 1 
ATOM 8052 C CG  . ASP A ? 1039 ? -0.049  3.218   -19.628 1.0 87.138 1039 A 1 
ATOM 8053 O OD1 . ASP A ? 1039 ? 0.885   3.084   -20.443 1.0 74.191 1039 A 1 
ATOM 8054 O OD2 . ASP A ? 1039 ? -0.039  4.079   -18.715 1.0 76.174 1039 A 1 
ATOM 8055 N N   . LYS A ? 1040 ? -3.663  0.987   -21.863 1.0 92.057 1040 A 1 
ATOM 8056 C CA  . LYS A ? 1040 ? -4.757  0.025   -21.836 1.0 92.137 1040 A 1 
ATOM 8057 C C   . LYS A ? 1040 ? -5.224  -0.397  -23.225 1.0 91.613 1040 A 1 
ATOM 8058 O O   . LYS A ? 1040 ? -5.886  -1.424  -23.351 1.0 88.244 1040 A 1 
ATOM 8059 C CB  . LYS A ? 1040 ? -5.938  0.590   -21.056 1.0 92.162 1040 A 1 
ATOM 8060 C CG  . LYS A ? 1040 ? -5.667  0.732   -19.589 1.0 91.047 1040 A 1 
ATOM 8061 C CD  . LYS A ? 1040 ? -6.902  1.274   -18.885 1.0 88.471 1040 A 1 
ATOM 8062 C CE  . LYS A ? 1040 ? -6.651  1.448   -17.406 1.0 85.247 1040 A 1 
ATOM 8063 N NZ  . LYS A ? 1040 ? -7.836  1.939   -16.679 1.0 81.057 1040 A 1 
ATOM 8064 N N   . ILE A ? 1041 ? -4.900  0.386   -24.253 1.0 92.516 1041 A 1 
ATOM 8065 C CA  . ILE A ? 1041 ? -5.304  0.008   -25.594 1.0 91.525 1041 A 1 
ATOM 8066 C C   . ILE A ? 1041 ? -4.445  -1.152  -26.058 1.0 89.907 1041 A 1 
ATOM 8067 O O   . ILE A ? 1041 ? -3.236  -1.184  -25.843 1.0 84.789 1041 A 1 
ATOM 8068 C CB  . ILE A ? 1041 ? -5.262  1.198   -26.534 1.0 89.76  1041 A 1 
ATOM 8069 C CG1 . ILE A ? 1041 ? -5.730  0.842   -27.938 1.0 84.616 1041 A 1 
ATOM 8070 C CG2 . ILE A ? 1041 ? -3.876  1.824   -26.602 1.0 81.142 1041 A 1 
ATOM 8071 C CD1 . ILE A ? 1041 ? -5.871  1.997   -28.866 1.0 82.086 1041 A 1 
ATOM 8072 N N   . HIS A ? 1042 ? -5.080  -2.129  -26.653 1.0 89.731 1042 A 1 
ATOM 8073 C CA  . HIS A ? 1042 ? -4.408  -3.341  -27.069 1.0 88.651 1042 A 1 
ATOM 8074 C C   . HIS A ? 1042 ? -5.168  -3.963  -28.211 1.0 89.177 1042 A 1 
ATOM 8075 O O   . HIS A ? 1042 ? -6.397  -3.963  -28.233 1.0 87.015 1042 A 1 
ATOM 8076 C CB  . HIS A ? 1042 ? -4.276  -4.344  -25.920 1.0 86.081 1042 A 1 
ATOM 8077 C CG  . HIS A ? 1042 ? -3.602  -5.609  -26.301 1.0 84.769 1042 A 1 
ATOM 8078 N ND1 . HIS A ? 1042 ? -2.302  -5.649  -26.754 1.0 80.086 1042 A 1 
ATOM 8079 C CD2 . HIS A ? 1042 ? -4.041  -6.876  -26.320 1.0 80.476 1042 A 1 
ATOM 8080 C CE1 . HIS A ? 1042 ? -1.993  -6.895  -27.017 1.0 80.501 1042 A 1 
ATOM 8081 N NE2 . HIS A ? 1042 ? -3.042  -7.648  -26.762 1.0 81.931 1042 A 1 
ATOM 8082 N N   . ALA A ? 1043 ? -4.455  -4.485  -29.166 1.0 89.269 1043 A 1 
ATOM 8083 C CA  . ALA A ? 1043 ? -5.030  -5.158  -30.310 1.0 88.969 1043 A 1 
ATOM 8084 C C   . ALA A ? 1043 ? -4.035  -6.184  -30.814 1.0 88.396 1043 A 1 
ATOM 8085 O O   . ALA A ? 1043 ? -2.828  -6.032  -30.665 1.0 85.765 1043 A 1 
ATOM 8086 C CB  . ALA A ? 1043 ? -5.374  -4.176  -31.419 1.0 88.097 1043 A 1 
ATOM 8087 N N   . ARG A ? 1044 ? -4.564  -7.227  -31.397 1.0 89.379 1044 A 1 
ATOM 8088 C CA  . ARG A ? 1044 ? -3.722  -8.298  -31.878 1.0 88.501 1044 A 1 
ATOM 8089 C C   . ARG A ? 1044 ? -4.444  -9.041  -33.020 1.0 88.158 1044 A 1 
ATOM 8090 O O   . ARG A ? 1044 ? -5.604  -9.409  -32.884 1.0 86.443 1044 A 1 
ATOM 8091 C CB  . ARG A ? 1044 ? -3.390  -9.306  -30.780 1.0 87.096 1044 A 1 
ATOM 8092 C CG  . ARG A ? 1044 ? -2.634  -10.514 -31.249 1.0 85.907 1044 A 1 
ATOM 8093 C CD  . ARG A ? 1044 ? -2.374  -11.485 -30.118 1.0 86.935 1044 A 1 
ATOM 8094 N NE  . ARG A ? 1044 ? -1.668  -12.671 -30.590 1.0 84.024 1044 A 1 
ATOM 8095 C CZ  . ARG A ? 1044 ? -1.269  -13.648 -29.838 1.0 85.716 1044 A 1 
ATOM 8096 N NH1 . ARG A ? 1044 ? -1.472  -13.601 -28.523 1.0 75.952 1044 A 1 
ATOM 8097 N NH2 . ARG A ? 1044 ? -0.629  -14.701 -30.360 1.0 78.522 1044 A 1 
ATOM 8098 N N   . SER A ? 1045 ? -3.723  -9.224  -34.102 1.0 90.718 1045 A 1 
ATOM 8099 C CA  . SER A ? 1045 ? -4.165  -10.150 -35.116 1.0 89.627 1045 A 1 
ATOM 8100 C C   . SER A ? 1045 ? -3.511  -11.514 -34.880 1.0 89.191 1045 A 1 
ATOM 8101 O O   . SER A ? 1045 ? -4.167  -12.489 -34.569 1.0 85.518 1045 A 1 
ATOM 8102 C CB  . SER A ? 1045 ? -3.850  -9.627  -36.512 1.0 86.968 1045 A 1 
ATOM 8103 O OG  . SER A ? 1045 ? -2.451  -9.436  -36.670 1.0 82.005 1045 A 1 
ATOM 8104 N N   . THR A ? 1046 ? -2.216  -11.525 -34.994 1.0 87.009 1046 A 1 
ATOM 8105 C CA  . THR A ? 1046 ? -1.413  -12.676 -34.648 1.0 85.214 1046 A 1 
ATOM 8106 C C   . THR A ? 1046 ? -0.329  -12.234 -33.659 1.0 84.339 1046 A 1 
ATOM 8107 O O   . THR A ? 1046 ? -0.195  -11.038 -33.380 1.0 80.421 1046 A 1 
ATOM 8108 C CB  . THR A ? 1046 ? -0.785  -13.328 -35.864 1.0 82.441 1046 A 1 
ATOM 8109 O OG1 . THR A ? 1046 ? 0.022   -12.376 -36.557 1.0 75.673 1046 A 1 
ATOM 8110 C CG2 . THR A ? 1046 ? -1.854  -13.857 -36.796 1.0 74.95  1046 A 1 
ATOM 8111 N N   . GLY A ? 1047 ? 0.392   -13.172 -33.128 1.0 83.645 1047 A 1 
ATOM 8112 C CA  . GLY A ? 1047 ? 1.438   -12.820 -32.179 1.0 82.051 1047 A 1 
ATOM 8113 C C   . GLY A ? 1047 ? 2.122   -14.051 -31.598 1.0 83.627 1047 A 1 
ATOM 8114 O O   . GLY A ? 1047 ? 2.113   -15.107 -32.208 1.0 81.814 1047 A 1 
ATOM 8115 N N   . PRO A ? 1048 ? 2.700   -13.916 -30.432 1.0 81.523 1048 A 1 
ATOM 8116 C CA  . PRO A ? 1048 ? 3.372   -15.062 -29.810 1.0 81.242 1048 A 1 
ATOM 8117 C C   . PRO A ? 1048 ? 2.394   -16.077 -29.231 1.0 83.286 1048 A 1 
ATOM 8118 O O   . PRO A ? 1048 ? 1.253   -15.764 -28.915 1.0 82.369 1048 A 1 
ATOM 8119 C CB  . PRO A ? 1048 ? 4.202   -14.421 -28.697 1.0 78.333 1048 A 1 
ATOM 8120 C CG  . PRO A ? 1048 ? 3.446   -13.189 -28.354 1.0 76.299 1048 A 1 
ATOM 8121 C CD  . PRO A ? 1048 ? 2.855   -12.684 -29.649 1.0 78.533 1048 A 1 
ATOM 8122 N N   . TYR A ? 1049 ? 2.873   -17.287 -29.118 1.0 84.461 1049 A 1 
ATOM 8123 C CA  . TYR A ? 1049 ? 2.073   -18.419 -28.631 1.0 85.067 1049 A 1 
ATOM 8124 C C   . TYR A ? 1049 ? 2.826   -19.129 -27.521 1.0 85.515 1049 A 1 
ATOM 8125 O O   . TYR A ? 1049 ? 4.037   -18.984 -27.381 1.0 82.582 1049 A 1 
ATOM 8126 C CB  . TYR A ? 1049 ? 1.753   -19.389 -29.760 1.0 85.491 1049 A 1 
ATOM 8127 C CG  . TYR A ? 1049 ? 0.884   -18.803 -30.838 1.0 86.609 1049 A 1 
ATOM 8128 C CD1 . TYR A ? 1049 ? -0.500  -18.711 -30.666 1.0 85.98  1049 A 1 
ATOM 8129 C CD2 . TYR A ? 1049 ? 1.427   -18.340 -32.007 1.0 85.981 1049 A 1 
ATOM 8130 C CE1 . TYR A ? 1049 ? -1.306  -18.169 -31.638 1.0 84.609 1049 A 1 
ATOM 8131 C CE2 . TYR A ? 1049 ? 0.645   -17.808 -32.996 1.0 85.174 1049 A 1 
ATOM 8132 C CZ  . TYR A ? 1049 ? -0.719  -17.709 -32.813 1.0 84.237 1049 A 1 
ATOM 8133 O OH  . TYR A ? 1049 ? -1.513  -17.159 -33.787 1.0 84.856 1049 A 1 
ATOM 8134 N N   . SER A ? 1050 ? 2.099   -19.865 -26.734 1.0 84.58  1050 A 1 
ATOM 8135 C CA  . SER A ? 1050 ? 2.703   -20.589 -25.632 1.0 83.909 1050 A 1 
ATOM 8136 C C   . SER A ? 1050 ? 3.436   -21.818 -26.161 1.0 83.116 1050 A 1 
ATOM 8137 O O   . SER A ? 1050 ? 3.085   -22.386 -27.199 1.0 81.119 1050 A 1 
ATOM 8138 C CB  . SER A ? 1050 ? 1.656   -21.021 -24.624 1.0 82.495 1050 A 1 
ATOM 8139 O OG  . SER A ? 1050 ? 2.243   -21.757 -23.557 1.0 79.179 1050 A 1 
ATOM 8140 N N   . MET A ? 1051 ? 4.464   -22.237 -25.439 1.0 81.277 1051 A 1 
ATOM 8141 C CA  . MET A ? 1051 ? 5.310   -23.319 -25.901 1.0 79.404 1051 A 1 
ATOM 8142 C C   . MET A ? 1051 ? 4.656   -24.670 -25.737 1.0 80.626 1051 A 1 
ATOM 8143 O O   . MET A ? 1051 ? 4.860   -25.574 -26.563 1.0 77.942 1051 A 1 
ATOM 8144 C CB  . MET A ? 1051 ? 6.645   -23.288 -25.183 1.0 75.197 1051 A 1 
ATOM 8145 C CG  . MET A ? 1051 ? 7.662   -24.297 -25.681 1.0 66.699 1051 A 1 
ATOM 8146 S SD  . MET A ? 1051 ? 9.256   -24.151 -24.876 1.0 59.2   1051 A 1 
ATOM 8147 C CE  . MET A ? 1051 ? 8.869   -24.788 -23.242 1.0 51.98  1051 A 1 
ATOM 8148 N N   . ILE A ? 1052 ? 3.861   -24.837 -24.686 1.0 82.58  1052 A 1 
ATOM 8149 C CA  . ILE A ? 1052 ? 3.254   -26.121 -24.394 1.0 81.908 1052 A 1 
ATOM 8150 C C   . ILE A ? 1052 ? 1.900   -26.236 -25.040 1.0 83.181 1052 A 1 
ATOM 8151 O O   . ILE A ? 1052 ? 1.642   -27.137 -25.840 1.0 81.287 1052 A 1 
ATOM 8152 C CB  . ILE A ? 1052 ? 3.188   -26.359 -22.866 1.0 81.088 1052 A 1 
ATOM 8153 C CG1 . ILE A ? 1052 ? 4.575   -26.393 -22.242 1.0 77.678 1052 A 1 
ATOM 8154 C CG2 . ILE A ? 1052 ? 2.438   -27.630 -22.552 1.0 78.813 1052 A 1 
ATOM 8155 C CD1 . ILE A ? 1052 ? 5.066   -25.073 -21.634 1.0 72.48  1052 A 1 
ATOM 8156 N N   . THR A ? 1053 ? 0.988   -25.325 -24.684 1.0 85.513 1053 A 1 
ATOM 8157 C CA  . THR A ? 1053 ? -0.394  -25.427 -25.126 1.0 84.882 1053 A 1 
ATOM 8158 C C   . THR A ? 1053 ? -0.671  -24.776 -26.471 1.0 85.098 1053 A 1 
ATOM 8159 O O   . THR A ? 1053 ? -1.757  -24.952 -27.012 1.0 82.323 1053 A 1 
ATOM 8160 C CB  . THR A ? 1053 ? -1.324  -24.825 -24.067 1.0 83.649 1053 A 1 
ATOM 8161 O OG1 . THR A ? 1053 ? -2.697  -25.106 -24.402 1.0 73.341 1053 A 1 
ATOM 8162 C CG2 . THR A ? 1053 ? -1.117  -23.321 -23.972 1.0 74.032 1053 A 1 
ATOM 8163 N N   . GLN A ? 1054 ? 0.302   -24.077 -26.992 1.0 87.208 1054 A 1 
ATOM 8164 C CA  . GLN A ? 1054 ? 0.221   -23.374 -28.282 1.0 86.685 1054 A 1 
ATOM 8165 C C   . GLN A ? 1054 ? -0.941  -22.394 -28.338 1.0 87.632 1054 A 1 
ATOM 8166 O O   . GLN A ? 1054 ? -1.521  -22.159 -29.405 1.0 85.105 1054 A 1 
ATOM 8167 C CB  . GLN A ? 1054 ? 0.156   -24.363 -29.455 1.0 83.902 1054 A 1 
ATOM 8168 C CG  . GLN A ? 1054 ? 1.480   -25.102 -29.656 1.0 82.018 1054 A 1 
ATOM 8169 C CD  . GLN A ? 1054 ? 2.596   -24.185 -30.067 1.0 79.795 1054 A 1 
ATOM 8170 O OE1 . GLN A ? 1054 ? 2.383   -23.251 -30.843 1.0 73.166 1054 A 1 
ATOM 8171 N NE2 . GLN A ? 1054 ? 3.781   -24.407 -29.544 1.0 72.393 1054 A 1 
ATOM 8172 N N   . GLN A ? 1055 ? -1.287  -21.833 -27.216 1.0 88.206 1055 A 1 
ATOM 8173 C CA  . GLN A ? 1055 ? -2.326  -20.820 -27.134 1.0 88.821 1055 A 1 
ATOM 8174 C C   . GLN A ? 1055 ? -1.688  -19.427 -27.105 1.0 89.003 1055 A 1 
ATOM 8175 O O   . GLN A ? 1055 ? -0.532  -19.285 -26.713 1.0 88.147 1055 A 1 
ATOM 8176 C CB  . GLN A ? 1055 ? -3.209  -21.022 -25.923 1.0 88.826 1055 A 1 
ATOM 8177 C CG  . GLN A ? 1055 ? -3.990  -22.316 -25.949 1.0 87.986 1055 A 1 
ATOM 8178 C CD  . GLN A ? 1055 ? -4.850  -22.507 -24.708 1.0 86.937 1055 A 1 
ATOM 8179 O OE1 . GLN A ? 1055 ? -4.725  -21.754 -23.733 1.0 79.621 1055 A 1 
ATOM 8180 N NE2 . GLN A ? 1055 ? -5.696  -23.520 -24.743 1.0 78.334 1055 A 1 
ATOM 8181 N N   . PRO A ? 1056 ? -2.411  -18.408 -27.535 1.0 89.648 1056 A 1 
ATOM 8182 C CA  . PRO A ? 1056 ? -1.868  -17.060 -27.441 1.0 89.798 1056 A 1 
ATOM 8183 C C   . PRO A ? 1056 ? -1.569  -16.654 -26.018 1.0 88.851 1056 A 1 
ATOM 8184 O O   . PRO A ? 1056 ? -2.305  -16.993 -25.084 1.0 86.53  1056 A 1 
ATOM 8185 C CB  . PRO A ? 1056 ? -2.962  -16.184 -28.054 1.0 89.776 1056 A 1 
ATOM 8186 C CG  . PRO A ? 1056 ? -3.691  -17.093 -28.958 1.0 89.448 1056 A 1 
ATOM 8187 C CD  . PRO A ? 1056 ? -3.653  -18.440 -28.308 1.0 90.229 1056 A 1 
ATOM 8188 N N   . LEU A ? 1057 ? -0.470  -15.949 -25.853 1.0 85.317 1057 A 1 
ATOM 8189 C CA  . LEU A ? 1057 ? -0.054  -15.511 -24.518 1.0 83.007 1057 A 1 
ATOM 8190 C C   . LEU A ? 1057 ? -0.982  -14.423 -24.002 1.0 82.287 1057 A 1 
ATOM 8191 O O   . LEU A ? 1057 ? -1.718  -13.788 -24.774 1.0 76.487 1057 A 1 
ATOM 8192 C CB  . LEU A ? 1057 ? 1.379   -15.018 -24.522 1.0 80.138 1057 A 1 
ATOM 8193 C CG  . LEU A ? 1057 ? 2.490   -16.065 -24.273 1.0 77.537 1057 A 1 
ATOM 8194 C CD1 . LEU A ? 1057 ? 2.514   -17.082 -25.380 1.0 73.097 1057 A 1 
ATOM 8195 C CD2 . LEU A ? 1057 ? 3.815   -15.371 -24.136 1.0 73.629 1057 A 1 
ATOM 8196 N N   . GLY A ? 1058 ? -0.977  -14.221 -22.715 1.0 80.15  1058 A 1 
ATOM 8197 C CA  . GLY A ? 1058 ? -1.852  -13.245 -22.088 1.0 74.56  1058 A 1 
ATOM 8198 C C   . GLY A ? 1058 ? -1.096  -12.024 -21.609 1.0 75.315 1058 A 1 
ATOM 8199 O O   . GLY A ? 1058 ? 0.074   -12.095 -21.258 1.0 69.45  1058 A 1 
ATOM 8200 N N   . GLY A ? 1059 ? -1.776  -10.913 -21.610 1.0 76.911 1059 A 1 
ATOM 8201 C CA  . GLY A ? 1059 ? -1.157  -9.679  -21.146 1.0 74.554 1059 A 1 
ATOM 8202 C C   . GLY A ? 1059 ? -0.721  -8.797  -22.309 1.0 77.736 1059 A 1 
ATOM 8203 O O   . GLY A ? 1059 ? -0.438  -9.260  -23.407 1.0 73.229 1059 A 1 
ATOM 8204 N N   . LYS A ? 1060 ? -0.639  -7.508  -22.022 1.0 71.408 1060 A 1 
ATOM 8205 C CA  . LYS A ? 1060 ? -0.261  -6.545  -23.032 1.0 69.721 1060 A 1 
ATOM 8206 C C   . LYS A ? 1060 ? 1.235   -6.556  -23.309 1.0 72.861 1060 A 1 
ATOM 8207 O O   . LYS A ? 1060 ? 1.677   -6.327  -24.429 1.0 71.498 1060 A 1 
ATOM 8208 C CB  . LYS A ? 1060 ? -0.698  -5.140  -22.634 1.0 70.577 1060 A 1 
ATOM 8209 C CG  . LYS A ? 1060 ? -0.463  -4.087  -23.682 1.0 68.727 1060 A 1 
ATOM 8210 C CD  . LYS A ? 1060 ? -0.906  -2.721  -23.205 1.0 59.186 1060 A 1 
ATOM 8211 C CE  . LYS A ? 1060 ? -0.607  -1.641  -24.238 1.0 61.475 1060 A 1 
ATOM 8212 N NZ  . LYS A ? 1060 ? -1.011  -0.302  -23.766 1.0 53.612 1060 A 1 
ATOM 8213 N N   . ALA A ? 1061 ? 2.017   -6.837  -22.282 1.0 74.709 1061 A 1 
ATOM 8214 C CA  . ALA A ? 1061 ? 3.469   -6.833  -22.423 1.0 73.125 1061 A 1 
ATOM 8215 C C   . ALA A ? 1061 ? 3.968   -7.982  -23.278 1.0 75.282 1061 A 1 
ATOM 8216 O O   . ALA A ? 1061 ? 4.999   -7.857  -23.946 1.0 72.847 1061 A 1 
ATOM 8217 C CB  . ALA A ? 1061 ? 4.144   -6.865  -21.065 1.0 70.989 1061 A 1 
ATOM 8218 N N   . GLN A ? 1062 ? 3.249   -9.084  -23.279 1.0 72.105 1062 A 1 
ATOM 8219 C CA  . GLN A ? 1062 ? 3.600   -10.211 -24.131 1.0 70.173 1062 A 1 
ATOM 8220 C C   . GLN A ? 1062 ? 2.910   -10.141 -25.482 1.0 73.616 1062 A 1 
ATOM 8221 O O   . GLN A ? 1062 ? 3.079   -11.060 -26.286 1.0 72.674 1062 A 1 
ATOM 8222 C CB  . GLN A ? 1062 ? 3.243   -11.528 -23.464 1.0 68.013 1062 A 1 
ATOM 8223 C CG  . GLN A ? 1062 ? 4.231   -11.978 -22.415 1.0 65.787 1062 A 1 
ATOM 8224 C CD  . GLN A ? 1062 ? 4.174   -11.140 -21.171 1.0 62.236 1062 A 1 
ATOM 8225 O OE1 . GLN A ? 1062 ? 5.110   -10.392 -20.852 1.0 61.664 1062 A 1 
ATOM 8226 N NE2 . GLN A ? 1062 ? 3.047   -11.215 -20.467 1.0 61.139 1062 A 1 
ATOM 8227 N N   . PHE A ? 1063 ? 2.148   -9.098  -25.732 1.0 75.487 1063 A 1 
ATOM 8228 C CA  . PHE A ? 1063 ? 1.340   -8.932  -26.927 1.0 76.606 1063 A 1 
ATOM 8229 C C   . PHE A ? 1063 ? 0.368   -10.097 -27.060 1.0 78.899 1063 A 1 
ATOM 8230 O O   . PHE A ? 1063 ? 0.281   -10.774 -28.089 1.0 76.14  1063 A 1 
ATOM 8231 C CB  . PHE A ? 1063 ? 2.216   -8.788  -28.180 1.0 72.458 1063 A 1 
ATOM 8232 C CG  . PHE A ? 1063 ? 1.465   -8.208  -29.390 1.0 73.798 1063 A 1 
ATOM 8233 C CD1 . PHE A ? 1063 ? 1.098   -6.872  -29.405 1.0 70.865 1063 A 1 
ATOM 8234 C CD2 . PHE A ? 1063 ? 1.185   -9.023  -30.464 1.0 70.597 1063 A 1 
ATOM 8235 C CE1 . PHE A ? 1063 ? 0.437   -6.373  -30.499 1.0 68.943 1063 A 1 
ATOM 8236 C CE2 . PHE A ? 1063 ? 0.503   -8.500  -31.548 1.0 69.012 1063 A 1 
ATOM 8237 C CZ  . PHE A ? 1063 ? 0.132   -7.170  -31.559 1.0 67.71  1063 A 1 
ATOM 8238 N N   . GLY A ? 1064 ? -0.360  -10.347 -25.983 1.0 83.946 1064 A 1 
ATOM 8239 C CA  . GLY A ? 1064 ? -1.263  -11.489 -25.938 1.0 84.351 1064 A 1 
ATOM 8240 C C   . GLY A ? 1064 ? -2.612  -11.202 -26.528 1.0 86.68  1064 A 1 
ATOM 8241 O O   . GLY A ? 1064 ? -2.869  -10.142 -27.093 1.0 85.154 1064 A 1 
ATOM 8242 N N   . GLY A ? 1065 ? -3.480  -12.159 -26.392 1.0 89.99  1065 A 1 
ATOM 8243 C CA  . GLY A ? 1065 ? -4.840  -12.056 -26.887 1.0 89.914 1065 A 1 
ATOM 8244 C C   . GLY A ? 1065 ? -5.853  -12.040 -25.772 1.0 90.686 1065 A 1 
ATOM 8245 O O   . GLY A ? 1065 ? -5.543  -12.345 -24.606 1.0 89.17  1065 A 1 
ATOM 8246 N N   . GLN A ? 1066 ? -7.070  -11.713 -26.116 1.0 91.469 1066 A 1 
ATOM 8247 C CA  . GLN A ? 1066 ? -8.145  -11.660 -25.162 1.0 91.698 1066 A 1 
ATOM 8248 C C   . GLN A ? 1066 ? -8.596  -13.073 -24.812 1.0 91.877 1066 A 1 
ATOM 8249 O O   . GLN A ? 1066 ? -8.548  -13.977 -25.646 1.0 91.413 1066 A 1 
ATOM 8250 C CB  . GLN A ? 1066 ? -9.323  -10.867 -25.680 1.0 90.462 1066 A 1 
ATOM 8251 C CG  . GLN A ? 1066 ? -9.014  -9.405  -25.952 1.0 86.082 1066 A 1 
ATOM 8252 C CD  . GLN A ? 1066 ? -8.527  -8.667  -24.739 1.0 85.045 1066 A 1 
ATOM 8253 O OE1 . GLN A ? 1066 ? -7.357  -8.235  -24.671 1.0 77.366 1066 A 1 
ATOM 8254 N NE2 . GLN A ? 1066 ? -9.376  -8.501  -23.750 1.0 75.19  1066 A 1 
ATOM 8255 N N   . ARG A ? 1067 ? -9.038  -13.252 -23.596 1.0 92.149 1067 A 1 
ATOM 8256 C CA  . ARG A ? 1067 ? -9.507  -14.532 -23.140 1.0 92.309 1067 A 1 
ATOM 8257 C C   . ARG A ? 1067 ? -10.982 -14.725 -23.466 1.0 92.863 1067 A 1 
ATOM 8258 O O   . ARG A ? 1067 ? -11.839 -14.009 -22.923 1.0 92.274 1067 A 1 
ATOM 8259 C CB  . ARG A ? 1067 ? -9.262  -14.705 -21.629 1.0 90.597 1067 A 1 
ATOM 8260 C CG  . ARG A ? 1067 ? -9.701  -16.055 -21.104 1.0 81.027 1067 A 1 
ATOM 8261 C CD  . ARG A ? 1067 ? -9.367  -16.204 -19.649 1.0 80.191 1067 A 1 
ATOM 8262 N NE  . ARG A ? 1067 ? -9.939  -17.412 -19.109 1.0 73.938 1067 A 1 
ATOM 8263 C CZ  . ARG A ? 1067 ? -9.358  -18.606 -19.172 1.0 73.841 1067 A 1 
ATOM 8264 N NH1 . ARG A ? 1067 ? -8.165  -18.740 -19.748 1.0 61.211 1067 A 1 
ATOM 8265 N NH2 . ARG A ? 1067 ? -9.983  -19.659 -18.673 1.0 65.79  1067 A 1 
ATOM 8266 N N   . PHE A ? 1068 ? -11.291 -15.672 -24.316 1.0 93.31  1068 A 1 
ATOM 8267 C CA  . PHE A ? 1068 ? -12.676 -16.044 -24.591 1.0 94.012 1068 A 1 
ATOM 8268 C C   . PHE A ? 1068 ? -12.998 -17.209 -23.686 1.0 93.98  1068 A 1 
ATOM 8269 O O   . PHE A ? 1068 ? -12.801 -18.373 -24.025 1.0 91.606 1068 A 1 
ATOM 8270 C CB  . PHE A ? 1068 ? -12.825 -16.403 -26.062 1.0 93.857 1068 A 1 
ATOM 8271 C CG  . PHE A ? 1068 ? -14.264 -16.538 -26.488 1.0 94.87  1068 A 1 
ATOM 8272 C CD1 . PHE A ? 1068 ? -15.026 -15.419 -26.744 1.0 93.712 1068 A 1 
ATOM 8273 C CD2 . PHE A ? 1068 ? -14.838 -17.788 -26.659 1.0 94.152 1068 A 1 
ATOM 8274 C CE1 . PHE A ? 1068 ? -16.341 -15.541 -27.138 1.0 93.762 1068 A 1 
ATOM 8275 C CE2 . PHE A ? 1068 ? -16.160 -17.909 -27.044 1.0 94.194 1068 A 1 
ATOM 8276 C CZ  . PHE A ? 1068 ? -16.912 -16.790 -27.277 1.0 93.96  1068 A 1 
ATOM 8277 N N   . GLY A ? 1069 ? -13.495 -16.873 -22.509 1.0 94.679 1069 A 1 
ATOM 8278 C CA  . GLY A ? 1069 ? -13.630 -17.832 -21.438 1.0 94.133 1069 A 1 
ATOM 8279 C C   . GLY A ? 1069 ? -14.844 -18.753 -21.554 1.0 95.116 1069 A 1 
ATOM 8280 O O   . GLY A ? 1069 ? -15.431 -18.963 -22.613 1.0 94.882 1069 A 1 
ATOM 8281 N N   . GLU A ? 1070 ? -15.199 -19.287 -20.404 1.0 95.479 1070 A 1 
ATOM 8282 C CA  . GLU A ? 1070 ? -16.285 -20.239 -20.361 1.0 95.244 1070 A 1 
ATOM 8283 C C   . GLU A ? 1070 ? -17.652 -19.578 -20.533 1.0 95.999 1070 A 1 
ATOM 8284 O O   . GLU A ? 1070 ? -18.499 -20.106 -21.226 1.0 95.01  1070 A 1 
ATOM 8285 C CB  . GLU A ? 1070 ? -16.237 -21.011 -19.024 1.0 93.851 1070 A 1 
ATOM 8286 C CG  . GLU A ? 1070 ? -17.301 -22.074 -18.901 1.0 90.671 1070 A 1 
ATOM 8287 C CD  . GLU A ? 1070 ? -17.204 -22.840 -17.605 1.0 90.111 1070 A 1 
ATOM 8288 O OE1 . GLU A ? 1070 ? -16.325 -22.499 -16.802 1.0 82.278 1070 A 1 
ATOM 8289 O OE2 . GLU A ? 1070 ? -17.976 -23.802 -17.414 1.0 79.217 1070 A 1 
ATOM 8290 N N   . MET A ? 1071 ? -17.833 -18.436 -19.910 1.0 96.199 1071 A 1 
ATOM 8291 C CA  . MET A ? 1071 ? -19.106 -17.747 -20.012 1.0 96.488 1071 A 1 
ATOM 8292 C C   . MET A ? 1071 ? -19.325 -17.160 -21.400 1.0 96.835 1071 A 1 
ATOM 8293 O O   . MET A ? 1071 ? -20.471 -17.016 -21.848 1.0 96.442 1071 A 1 
ATOM 8294 C CB  . MET A ? 1071 ? -19.208 -16.655 -18.965 1.0 95.876 1071 A 1 
ATOM 8295 C CG  . MET A ? 1071 ? -19.296 -17.185 -17.542 1.0 94.706 1071 A 1 
ATOM 8296 S SD  . MET A ? 1071 ? -19.519 -15.876 -16.354 1.0 91.233 1071 A 1 
ATOM 8297 C CE  . MET A ? 1071 ? -19.590 -16.822 -14.829 1.0 84.089 1071 A 1 
ATOM 8298 N N   . GLU A ? 1072 ? -18.232 -16.824 -22.080 1.0 97.12  1072 A 1 
ATOM 8299 C CA  . GLU A ? 1072 ? -18.351 -16.380 -23.454 1.0 97.004 1072 A 1 
ATOM 8300 C C   . GLU A ? 1072 ? -18.708 -17.532 -24.388 1.0 96.925 1072 A 1 
ATOM 8301 O O   . GLU A ? 1072 ? -19.343 -17.330 -25.407 1.0 96.404 1072 A 1 
ATOM 8302 C CB  . GLU A ? 1072 ? -17.056 -15.711 -23.907 1.0 96.27  1072 A 1 
ATOM 8303 C CG  . GLU A ? 1072 ? -16.787 -14.343 -23.312 1.0 95.048 1072 A 1 
ATOM 8304 C CD  . GLU A ? 1072 ? -16.259 -14.395 -21.893 1.0 94.402 1072 A 1 
ATOM 8305 O OE1 . GLU A ? 1072 ? -15.921 -15.491 -21.436 1.0 90.187 1072 A 1 
ATOM 8306 O OE2 . GLU A ? 1072 ? -16.192 -13.341 -21.226 1.0 87.868 1072 A 1 
ATOM 8307 N N   . CYS A ? 1073 ? -18.291 -18.755 -24.027 1.0 97.278 1073 A 1 
ATOM 8308 C CA  . CYS A ? 1073 ? -18.694 -19.908 -24.797 1.0 97.072 1073 A 1 
ATOM 8309 C C   . CYS A ? 1073 ? -20.165 -20.211 -24.610 1.0 97.384 1073 A 1 
ATOM 8310 O O   . CYS A ? 1073 ? -20.827 -20.731 -25.506 1.0 96.927 1073 A 1 
ATOM 8311 C CB  . CYS A ? 1073 ? -17.864 -21.128 -24.410 1.0 96.292 1073 A 1 
ATOM 8312 S SG  . CYS A ? 1073 ? -16.124 -20.977 -24.877 1.0 94.551 1073 A 1 
ATOM 8313 N N   . TRP A ? 1074 ? -20.715 -19.903 -23.431 1.0 97.134 1074 A 1 
ATOM 8314 C CA  . TRP A ? 1074 ? -22.146 -20.077 -23.221 1.0 97.324 1074 A 1 
ATOM 8315 C C   . TRP A ? 1074 ? -22.936 -19.097 -24.037 1.0 97.735 1074 A 1 
ATOM 8316 O O   . TRP A ? 1074 ? -24.049 -19.409 -24.472 1.0 97.397 1074 A 1 
ATOM 8317 C CB  . TRP A ? 1074 ? -22.507 -19.941 -21.755 1.0 97.134 1074 A 1 
ATOM 8318 C CG  . TRP A ? 1074 ? -21.869 -20.967 -20.848 1.0 97.206 1074 A 1 
ATOM 8319 C CD1 . TRP A ? 1074 ? -21.352 -22.168 -21.234 1.0 95.838 1074 A 1 
ATOM 8320 C CD2 . TRP A ? 1074 ? -21.710 -20.873 -19.440 1.0 96.619 1074 A 1 
ATOM 8321 N NE1 . TRP A ? 1074 ? -20.902 -22.833 -20.147 1.0 94.69  1074 A 1 
ATOM 8322 C CE2 . TRP A ? 1074 ? -21.109 -22.075 -19.019 1.0 96.269 1074 A 1 
ATOM 8323 C CE3 . TRP A ? 1074 ? -22.046 -19.916 -18.504 1.0 95.888 1074 A 1 
ATOM 8324 C CZ2 . TRP A ? 1074 ? -20.829 -22.322 -17.695 1.0 94.179 1074 A 1 
ATOM 8325 C CZ3 . TRP A ? 1074 ? -21.734 -20.161 -17.157 1.0 93.521 1074 A 1 
ATOM 8326 C CH2 . TRP A ? 1074 ? -21.131 -21.337 -16.790 1.0 93.527 1074 A 1 
ATOM 8327 N N   . ALA A ? 1075 ? -22.387 -17.927 -24.239 1.0 98.023 1075 A 1 
ATOM 8328 C CA  . ALA A ? 1075 ? -23.056 -16.928 -25.063 1.0 97.892 1075 A 1 
ATOM 8329 C C   . ALA A ? 1075 ? -23.071 -17.343 -26.532 1.0 97.865 1075 A 1 
ATOM 8330 O O   . ALA A ? 1075 ? -24.039 -17.071 -27.254 1.0 97.464 1075 A 1 
ATOM 8331 C CB  . ALA A ? 1075 ? -22.397 -15.566 -24.897 1.0 97.509 1075 A 1 
ATOM 8332 N N   . MET A ? 1076 ? -21.983 -17.968 -26.966 1.0 97.561 1076 A 1 
ATOM 8333 C CA  . MET A ? 1076 ? -21.956 -18.450 -28.342 1.0 97.105 1076 A 1 
ATOM 8334 C C   . MET A ? 1076 ? -22.895 -19.646 -28.519 1.0 97.241 1076 A 1 
ATOM 8335 O O   . MET A ? 1076 ? -23.457 -19.816 -29.596 1.0 96.238 1076 A 1 
ATOM 8336 C CB  . MET A ? 1076 ? -20.527 -18.835 -28.733 1.0 95.771 1076 A 1 
ATOM 8337 C CG  . MET A ? 1076 ? -19.575 -17.683 -28.865 1.0 93.434 1076 A 1 
ATOM 8338 S SD  . MET A ? 1076 ? -19.994 -16.517 -30.181 1.0 92.5   1076 A 1 
ATOM 8339 C CE  . MET A ? 1076 ? -20.522 -15.103 -29.222 1.0 86.083 1076 A 1 
ATOM 8340 N N   . GLN A ? 1077 ? -23.022 -20.461 -27.485 1.0 97.777 1077 A 1 
ATOM 8341 C CA  . GLN A ? 1077 ? -23.951 -21.590 -27.560 1.0 97.662 1077 A 1 
ATOM 8342 C C   . GLN A ? 1077 ? -25.392 -21.133 -27.493 1.0 97.74  1077 A 1 
ATOM 8343 O O   . GLN A ? 1077 ? -26.280 -21.837 -27.969 1.0 96.962 1077 A 1 
ATOM 8344 C CB  . GLN A ? 1077 ? -23.663 -22.575 -26.427 1.0 97.197 1077 A 1 
ATOM 8345 C CG  . GLN A ? 1077 ? -22.336 -23.296 -26.575 1.0 95.982 1077 A 1 
ATOM 8346 C CD  . GLN A ? 1077 ? -22.020 -24.142 -25.374 1.0 94.922 1077 A 1 
ATOM 8347 O OE1 . GLN A ? 1077 ? -22.808 -24.239 -24.434 1.0 88.787 1077 A 1 
ATOM 8348 N NE2 . GLN A ? 1077 ? -20.876 -24.799 -25.400 1.0 88.5   1077 A 1 
ATOM 8349 N N   . ALA A ? 1078 ? -25.635 -19.977 -26.909 1.0 98.088 1078 A 1 
ATOM 8350 C CA  . ALA A ? 1078 ? -27.007 -19.458 -26.821 1.0 98.044 1078 A 1 
ATOM 8351 C C   . ALA A ? 1078 ? -27.507 -18.979 -28.172 1.0 98.076 1078 A 1 
ATOM 8352 O O   . ALA A ? 1078 ? -28.681 -19.184 -28.513 1.0 97.45  1078 A 1 
ATOM 8353 C CB  . ALA A ? 1078 ? -27.068 -18.333 -25.790 1.0 97.757 1078 A 1 
ATOM 8354 N N   . TYR A ? 1079 ? -26.621 -18.346 -28.953 1.0 97.967 1079 A 1 
ATOM 8355 C CA  . TYR A ? 1079 ? -27.014 -17.917 -30.286 1.0 97.829 1079 A 1 
ATOM 8356 C C   . TYR A ? 1079 ? -27.062 -19.075 -31.253 1.0 97.644 1079 A 1 
ATOM 8357 O O   . TYR A ? 1079 ? -27.714 -18.969 -32.284 1.0 96.413 1079 A 1 
ATOM 8358 C CB  . TYR A ? 1079 ? -26.033 -16.847 -30.794 1.0 97.386 1079 A 1 
ATOM 8359 C CG  . TYR A ? 1079 ? -26.171 -15.500 -30.144 1.0 97.19  1079 A 1 
ATOM 8360 C CD1 . TYR A ? 1079 ? -27.211 -14.659 -30.492 1.0 95.979 1079 A 1 
ATOM 8361 C CD2 . TYR A ? 1079 ? -25.241 -15.068 -29.212 1.0 96.153 1079 A 1 
ATOM 8362 C CE1 . TYR A ? 1079 ? -27.337 -13.419 -29.898 1.0 94.447 1079 A 1 
ATOM 8363 C CE2 . TYR A ? 1079 ? -25.359 -13.819 -28.623 1.0 94.822 1079 A 1 
ATOM 8364 C CZ  . TYR A ? 1079 ? -26.403 -13.007 -28.972 1.0 94.28  1079 A 1 
ATOM 8365 O OH  . TYR A ? 1079 ? -26.513 -11.789 -28.395 1.0 92.751 1079 A 1 
ATOM 8366 N N   . GLY A ? 1080 ? -26.368 -20.148 -30.944 1.0 97.636 1080 A 1 
ATOM 8367 C CA  . GLY A ? 1080 ? -26.337 -21.267 -31.854 1.0 97.194 1080 A 1 
ATOM 8368 C C   . GLY A ? 1080 ? -25.283 -21.177 -32.928 1.0 97.242 1080 A 1 
ATOM 8369 O O   . GLY A ? 1080 ? -25.354 -21.868 -33.945 1.0 95.741 1080 A 1 
ATOM 8370 N N   . ALA A ? 1081 ? -24.292 -20.321 -32.708 1.0 97.341 1081 A 1 
ATOM 8371 C CA  . ALA A ? 1081 ? -23.188 -20.164 -33.664 1.0 96.91  1081 A 1 
ATOM 8372 C C   . ALA A ? 1081 ? -22.169 -21.250 -33.413 1.0 96.823 1081 A 1 
ATOM 8373 O O   . ALA A ? 1081 ? -21.216 -21.082 -32.644 1.0 95.119 1081 A 1 
ATOM 8374 C CB  . ALA A ? 1081 ? -22.591 -18.793 -33.540 1.0 95.916 1081 A 1 
ATOM 8375 N N   . ALA A ? 1082 ? -22.362 -22.387 -34.068 1.0 97.214 1082 A 1 
ATOM 8376 C CA  . ALA A ? 1082 ? -21.504 -23.523 -33.856 1.0 96.906 1082 A 1 
ATOM 8377 C C   . ALA A ? 1082 ? -20.166 -23.362 -34.546 1.0 96.55  1082 A 1 
ATOM 8378 O O   . ALA A ? 1082 ? -19.131 -23.713 -33.998 1.0 95.437 1082 A 1 
ATOM 8379 C CB  . ALA A ? 1082 ? -22.201 -24.798 -34.337 1.0 96.491 1082 A 1 
ATOM 8380 N N   . TYR A ? 1083 ? -20.185 -22.872 -35.768 1.0 96.888 1083 A 1 
ATOM 8381 C CA  . TYR A ? 1083 ? -18.956 -22.696 -36.510 1.0 96.277 1083 A 1 
ATOM 8382 C C   . TYR A ? 1083 ? -18.134 -21.534 -35.975 1.0 96.073 1083 A 1 
ATOM 8383 O O   . TYR A ? 1083 ? -16.899 -21.578 -36.048 1.0 94.338 1083 A 1 
ATOM 8384 C CB  . TYR A ? 1083 ? -19.235 -22.500 -37.994 1.0 95.555 1083 A 1 
ATOM 8385 C CG  . TYR A ? 1083 ? -19.743 -23.752 -38.682 1.0 95.044 1083 A 1 
ATOM 8386 C CD1 . TYR A ? 1083 ? -18.846 -24.679 -39.176 1.0 92.725 1083 A 1 
ATOM 8387 C CD2 . TYR A ? 1083 ? -21.095 -23.958 -38.858 1.0 92.877 1083 A 1 
ATOM 8388 C CE1 . TYR A ? 1083 ? -19.284 -25.825 -39.810 1.0 90.82  1083 A 1 
ATOM 8389 C CE2 . TYR A ? 1083 ? -21.552 -25.093 -39.492 1.0 91.723 1083 A 1 
ATOM 8390 C CZ  . TYR A ? 1083 ? -20.636 -26.028 -39.962 1.0 91.397 1083 A 1 
ATOM 8391 O OH  . TYR A ? 1083 ? -21.078 -27.140 -40.610 1.0 89.638 1083 A 1 
ATOM 8392 N N   . THR A ? 1084 ? -18.795 -20.533 -35.427 1.0 96.297 1084 A 1 
ATOM 8393 C CA  . THR A ? 1084 ? -18.077 -19.412 -34.829 1.0 96.135 1084 A 1 
ATOM 8394 C C   . THR A ? 1084 ? -17.368 -19.841 -33.554 1.0 95.994 1084 A 1 
ATOM 8395 O O   . THR A ? 1084 ? -16.217 -19.474 -33.289 1.0 94.817 1084 A 1 
ATOM 8396 C CB  . THR A ? 1084 ? -19.043 -18.239 -34.542 1.0 95.98  1084 A 1 
ATOM 8397 O OG1 . THR A ? 1084 ? -19.673 -17.856 -35.762 1.0 93.277 1084 A 1 
ATOM 8398 C CG2 . THR A ? 1084 ? -18.298 -17.056 -33.986 1.0 93.624 1084 A 1 
ATOM 8399 N N   . LEU A ? 1085 ? -18.045 -20.653 -32.741 1.0 96.565 1085 A 1 
ATOM 8400 C CA  . LEU A ? 1085 ? -17.442 -21.149 -31.526 1.0 96.228 1085 A 1 
ATOM 8401 C C   . LEU A ? 1085 ? -16.318 -22.127 -31.835 1.0 95.613 1085 A 1 
ATOM 8402 O O   . LEU A ? 1085 ? -15.311 -22.185 -31.131 1.0 94.553 1085 A 1 
ATOM 8403 C CB  . LEU A ? 1085 ? -18.480 -21.830 -30.646 1.0 96.2   1085 A 1 
ATOM 8404 C CG  . LEU A ? 1085 ? -18.016 -22.403 -29.301 1.0 95.89  1085 A 1 
ATOM 8405 C CD1 . LEU A ? 1085 ? -17.435 -21.316 -28.415 1.0 94.375 1085 A 1 
ATOM 8406 C CD2 . LEU A ? 1085 ? -19.151 -23.113 -28.600 1.0 94.56  1085 A 1 
ATOM 8407 N N   . GLN A ? 1086 ? -16.478 -22.914 -32.906 1.0 96.271 1086 A 1 
ATOM 8408 C CA  . GLN A ? 1086 ? -15.406 -23.816 -33.326 1.0 95.331 1086 A 1 
ATOM 8409 C C   . GLN A ? 1086 ? -14.209 -23.037 -33.863 1.0 94.51  1086 A 1 
ATOM 8410 O O   . GLN A ? 1086 ? -13.056 -23.456 -33.701 1.0 92.908 1086 A 1 
ATOM 8411 C CB  . GLN A ? 1086 ? -15.929 -24.785 -34.391 1.0 94.486 1086 A 1 
ATOM 8412 C CG  . GLN A ? 1086 ? -14.921 -25.866 -34.787 1.0 93.531 1086 A 1 
ATOM 8413 C CD  . GLN A ? 1086 ? -15.461 -26.815 -35.813 1.0 92.528 1086 A 1 
ATOM 8414 O OE1 . GLN A ? 1086 ? -16.546 -26.620 -36.342 1.0 85.706 1086 A 1 
ATOM 8415 N NE2 . GLN A ? 1086 ? -14.692 -27.862 -36.112 1.0 85.126 1086 A 1 
ATOM 8416 N N   . GLU A ? 1087 ? -14.475 -21.895 -34.476 1.0 95.314 1087 A 1 
ATOM 8417 C CA  . GLU A ? 1087 ? -13.414 -21.060 -34.993 1.0 94.313 1087 A 1 
ATOM 8418 C C   . GLU A ? 1087 ? -12.604 -20.427 -33.870 1.0 94.01  1087 A 1 
ATOM 8419 O O   . GLU A ? 1087 ? -11.383 -20.274 -33.959 1.0 92.163 1087 A 1 
ATOM 8420 C CB  . GLU A ? 1087 ? -13.993 -19.966 -35.902 1.0 92.887 1087 A 1 
ATOM 8421 C CG  . GLU A ? 1087 ? -12.981 -19.065 -36.576 1.0 88.73  1087 A 1 
ATOM 8422 C CD  . GLU A ? 1087 ? -13.642 -18.017 -37.468 1.0 89.166 1087 A 1 
ATOM 8423 O OE1 . GLU A ? 1087 ? -14.883 -17.947 -37.478 1.0 83.889 1087 A 1 
ATOM 8424 O OE2 . GLU A ? 1087 ? -12.906 -17.259 -38.138 1.0 81.943 1087 A 1 
ATOM 8425 N N   . LEU A ? 1088 ? -13.286 -20.054 -32.773 1.0 95.044 1088 A 1 
ATOM 8426 C CA  . LEU A ? 1088 ? -12.622 -19.437 -31.636 1.0 94.164 1088 A 1 
ATOM 8427 C C   . LEU A ? 1088 ? -11.796 -20.419 -30.831 1.0 92.966 1088 A 1 
ATOM 8428 O O   . LEU A ? 1088 ? -10.847 -20.019 -30.154 1.0 90.077 1088 A 1 
ATOM 8429 C CB  . LEU A ? 1088 ? -13.638 -18.774 -30.720 1.0 94.062 1088 A 1 
ATOM 8430 C CG  . LEU A ? 1088 ? -14.427 -17.596 -31.309 1.0 93.144 1088 A 1 
ATOM 8431 C CD1 . LEU A ? 1088 ? -13.497 -16.436 -31.551 1.0 89.362 1088 A 1 
ATOM 8432 C CD2 . LEU A ? 1088 ? -15.531 -17.200 -30.350 1.0 90.196 1088 A 1 
ATOM 8433 N N   . LEU A ? 1089 ? -12.142 -21.701 -30.875 1.0 94.547 1089 A 1 
ATOM 8434 C CA  . LEU A ? 1089 ? -11.473 -22.691 -30.055 1.0 93.54  1089 A 1 
ATOM 8435 C C   . LEU A ? 1089 ? -10.384 -23.446 -30.799 1.0 92.919 1089 A 1 
ATOM 8436 O O   . LEU A ? 1089 ? -9.576  -24.133 -30.171 1.0 89.678 1089 A 1 
ATOM 8437 C CB  . LEU A ? 1089 ? -12.472 -23.686 -29.484 1.0 92.851 1089 A 1 
ATOM 8438 C CG  . LEU A ? 1089 ? -13.521 -23.123 -28.513 1.0 92.165 1089 A 1 
ATOM 8439 C CD1 . LEU A ? 1089 ? -12.850 -22.576 -27.262 1.0 88.258 1089 A 1 
ATOM 8440 C CD2 . LEU A ? 1089 ? -14.497 -24.198 -28.133 1.0 89.319 1089 A 1 
ATOM 8441 N N   . THR A ? 1090 ? -10.371 -23.366 -32.124 1.0 93.863 1090 A 1 
ATOM 8442 C CA  . THR A ? 1090 ? -9.427  -24.168 -32.895 1.0 93.111 1090 A 1 
ATOM 8443 C C   . THR A ? 1090 ? -8.453  -23.304 -33.701 1.0 92.587 1090 A 1 
ATOM 8444 O O   . THR A ? 1090 ? -7.270  -23.222 -33.367 1.0 89.138 1090 A 1 
ATOM 8445 C CB  . THR A ? 1090 ? -10.171 -25.128 -33.820 1.0 91.869 1090 A 1 
ATOM 8446 O OG1 . THR A ? 1090 ? -10.973 -24.397 -34.764 1.0 84.196 1090 A 1 
ATOM 8447 C CG2 . THR A ? 1090 ? -11.032 -26.076 -33.022 1.0 83.498 1090 A 1 
ATOM 8448 N N   . ILE A ? 1091 ? -8.943  -22.664 -34.753 1.0 92.855 1091 A 1 
ATOM 8449 C CA  . ILE A ? 1091 ? -8.041  -21.979 -35.683 1.0 91.747 1091 A 1 
ATOM 8450 C C   . ILE A ? 1091 ? -7.624  -20.619 -35.183 1.0 91.051 1091 A 1 
ATOM 8451 O O   . ILE A ? 1091 ? -6.638  -20.063 -35.664 1.0 88.136 1091 A 1 
ATOM 8452 C CB  . ILE A ? 1091 ? -8.686  -21.885 -37.065 1.0 90.687 1091 A 1 
ATOM 8453 C CG1 . ILE A ? 1091 ? -9.948  -21.050 -37.048 1.0 88.72  1091 A 1 
ATOM 8454 C CG2 . ILE A ? 1091 ? -8.954  -23.258 -37.614 1.0 87.154 1091 A 1 
ATOM 8455 C CD1 . ILE A ? 1091 ? -10.592 -20.844 -38.388 1.0 84.925 1091 A 1 
ATOM 8456 N N   . LYS A ? 1092 ? -8.360  -20.053 -34.238 1.0 93.796 1092 A 1 
ATOM 8457 C CA  . LYS A ? 1092 ? -7.968  -18.766 -33.660 1.0 92.753 1092 A 1 
ATOM 8458 C C   . LYS A ? 1092 ? -7.090  -18.919 -32.435 1.0 91.744 1092 A 1 
ATOM 8459 O O   . LYS A ? 1092 ? -6.451  -17.951 -32.019 1.0 88.62  1092 A 1 
ATOM 8460 C CB  . LYS A ? 1092 ? -9.185  -17.933 -33.302 1.0 92.444 1092 A 1 
ATOM 8461 C CG  . LYS A ? 1092 ? -9.970  -17.437 -34.483 1.0 92.269 1092 A 1 
ATOM 8462 C CD  . LYS A ? 1092 ? -11.096 -16.546 -34.010 1.0 91.011 1092 A 1 
ATOM 8463 C CE  . LYS A ? 1092 ? -11.925 -16.017 -35.149 1.0 86.391 1092 A 1 
ATOM 8464 N NZ  . LYS A ? 1092 ? -12.999 -15.138 -34.693 1.0 86.547 1092 A 1 
ATOM 8465 N N   . SER A ? 1093 ? -7.037  -20.115 -31.855 1.0 92.488 1093 A 1 
ATOM 8466 C CA  . SER A ? 1093 ? -6.354  -20.263 -30.567 1.0 91.366 1093 A 1 
ATOM 8467 C C   . SER A ? 1093 ? -5.113  -21.159 -30.650 1.0 89.908 1093 A 1 
ATOM 8468 O O   . SER A ? 1093 ? -4.001  -20.682 -30.741 1.0 77.312 1093 A 1 
ATOM 8469 C CB  . SER A ? 1093 ? -7.324  -20.812 -29.524 1.0 90.178 1093 A 1 
ATOM 8470 O OG  . SER A ? 1093 ? -6.690  -21.021 -28.288 1.0 82.307 1093 A 1 
ATOM 8471 N N   . ASP A ? 1094 ? -5.299  -22.469 -30.643 1.0 89.269 1094 A 1 
ATOM 8472 C CA  . ASP A ? 1094 ? -4.172  -23.397 -30.515 1.0 87.484 1094 A 1 
ATOM 8473 C C   . ASP A ? 1094 ? -4.052  -24.398 -31.642 1.0 86.512 1094 A 1 
ATOM 8474 O O   . ASP A ? 1094 ? -3.265  -25.316 -31.564 1.0 80.464 1094 A 1 
ATOM 8475 C CB  . ASP A ? 1094 ? -4.251  -24.135 -29.166 1.0 84.28  1094 A 1 
ATOM 8476 C CG  . ASP A ? 1094 ? -5.562  -24.876 -28.990 1.0 86.017 1094 A 1 
ATOM 8477 O OD1 . ASP A ? 1094 ? -6.493  -24.689 -29.806 1.0 75.465 1094 A 1 
ATOM 8478 O OD2 . ASP A ? 1094 ? -5.664  -25.648 -28.022 1.0 78.7   1094 A 1 
ATOM 8479 N N   . ASP A ? 1095 ? -4.812  -24.218 -32.691 1.0 85.387 1095 A 1 
ATOM 8480 C CA  . ASP A ? 1095 ? -4.646  -25.064 -33.870 1.0 84.02  1095 A 1 
ATOM 8481 C C   . ASP A ? 1095 ? -3.418  -24.541 -34.615 1.0 83.766 1095 A 1 
ATOM 8482 O O   . ASP A ? 1095 ? -3.459  -23.455 -35.206 1.0 81.62  1095 A 1 
ATOM 8483 C CB  . ASP A ? 1095 ? -5.883  -25.039 -34.744 1.0 82.097 1095 A 1 
ATOM 8484 C CG  . ASP A ? 1095 ? -5.855  -26.074 -35.840 1.0 81.689 1095 A 1 
ATOM 8485 O OD1 . ASP A ? 1095 ? -4.875  -26.836 -35.918 1.0 76.291 1095 A 1 
ATOM 8486 O OD2 . ASP A ? 1095 ? -6.826  -26.133 -36.645 1.0 77.137 1095 A 1 
ATOM 8487 N N   . THR A ? 1096 ? -2.353  -25.300 -34.568 1.0 82.318 1096 A 1 
ATOM 8488 C CA  . THR A ? 1096 ? -1.081  -24.819 -35.102 1.0 80.604 1096 A 1 
ATOM 8489 C C   . THR A ? 1096 ? -1.094  -24.752 -36.632 1.0 80.545 1096 A 1 
ATOM 8490 O O   . THR A ? 1096 ? -0.697  -23.755 -37.244 1.0 76.905 1096 A 1 
ATOM 8491 C CB  . THR A ? 1096 ? 0.052   -25.746 -34.630 1.0 77.463 1096 A 1 
ATOM 8492 O OG1 . THR A ? 1096 ? 0.055   -25.817 -33.211 1.0 70.099 1096 A 1 
ATOM 8493 C CG2 . THR A ? 1096 ? 1.386   -25.200 -35.104 1.0 70.049 1096 A 1 
ATOM 8494 N N   . VAL A ? 1097 ? -1.584  -25.822 -37.256 1.0 79.903 1097 A 1 
ATOM 8495 C CA  . VAL A ? 1097 ? -1.635  -25.860 -38.723 1.0 79.752 1097 A 1 
ATOM 8496 C C   . VAL A ? 1097 ? -2.789  -25.012 -39.222 1.0 81.136 1097 A 1 
ATOM 8497 O O   . VAL A ? 1097 ? -2.688  -24.365 -40.273 1.0 79.26  1097 A 1 
ATOM 8498 C CB  . VAL A ? 1097 ? -1.742  -27.311 -39.199 1.0 76.477 1097 A 1 
ATOM 8499 C CG1 . VAL A ? 1097 ? -0.600  -28.133 -38.664 1.0 71.646 1097 A 1 
ATOM 8500 C CG2 . VAL A ? 1097 ? -1.735  -27.358 -40.707 1.0 71.158 1097 A 1 
ATOM 8501 N N   . GLY A ? 1098 ? -3.886  -25.005 -38.487 1.0 83.548 1098 A 1 
ATOM 8502 C CA  . GLY A ? 1098 ? -5.073  -24.313 -38.951 1.0 84.428 1098 A 1 
ATOM 8503 C C   . GLY A ? 1098 ? -4.946  -22.794 -38.936 1.0 86.381 1098 A 1 
ATOM 8504 O O   . GLY A ? 1098 ? -5.483  -22.130 -39.826 1.0 85.346 1098 A 1 
ATOM 8505 N N   . ARG A ? 1099 ? -4.247  -22.264 -37.939 1.0 86.827 1099 A 1 
ATOM 8506 C CA  . ARG A ? 1099 ? -4.104  -20.804 -37.886 1.0 86.439 1099 A 1 
ATOM 8507 C C   . ARG A ? 1099 ? -3.241  -20.256 -38.983 1.0 86.364 1099 A 1 
ATOM 8508 O O   . ARG A ? 1099 ? -3.386  -19.097 -39.384 1.0 84.865 1099 A 1 
ATOM 8509 C CB  . ARG A ? 1099 ? -3.588  -20.411 -36.498 1.0 84.261 1099 A 1 
ATOM 8510 C CG  . ARG A ? 1099 ? -2.261  -20.918 -36.152 1.0 81.947 1099 A 1 
ATOM 8511 C CD  . ARG A ? 1099 ? -1.963  -20.700 -34.711 1.0 81.481 1099 A 1 
ATOM 8512 N NE  . ARG A ? 1099 ? -0.599  -21.085 -34.370 1.0 80.475 1099 A 1 
ATOM 8513 C CZ  . ARG A ? 1099 ? -0.251  -21.508 -33.154 1.0 81.567 1099 A 1 
ATOM 8514 N NH1 . ARG A ? 1099 ? 1.034   -21.798 -32.942 1.0 71.068 1099 A 1 
ATOM 8515 N NH2 . ARG A ? 1099 ? -1.118  -21.610 -32.180 1.0 73.604 1099 A 1 
ATOM 8516 N N   . VAL A ? 1100 ? -2.319  -21.063 -39.496 1.0 83.059 1100 A 1 
ATOM 8517 C CA  . VAL A ? 1100 ? -1.467  -20.639 -40.598 1.0 80.953 1100 A 1 
ATOM 8518 C C   . VAL A ? 1100 ? -2.244  -20.704 -41.911 1.0 81.558 1100 A 1 
ATOM 8519 O O   . VAL A ? 1100 ? -2.138  -19.838 -42.761 1.0 79.998 1100 A 1 
ATOM 8520 C CB  . VAL A ? 1100 ? -0.192  -21.475 -40.656 1.0 78.156 1100 A 1 
ATOM 8521 C CG1 . VAL A ? 1100 ? 0.571   -21.338 -39.369 1.0 74.852 1100 A 1 
ATOM 8522 C CG2 . VAL A ? 1100 ? 0.687   -21.066 -41.821 1.0 74.74  1100 A 1 
ATOM 8523 N N   . LYS A ? 1101 ? -3.040  -21.770 -42.058 1.0 82.155 1101 A 1 
ATOM 8524 C CA  . LYS A ? 1101 ? -3.790  -21.917 -43.307 1.0 82.831 1101 A 1 
ATOM 8525 C C   . LYS A ? 1101 ? -4.945  -20.946 -43.422 1.0 84.743 1101 A 1 
ATOM 8526 O O   . LYS A ? 1101 ? -5.291  -20.533 -44.527 1.0 83.657 1101 A 1 
ATOM 8527 C CB  . LYS A ? 1101 ? -4.314  -23.357 -43.434 1.0 79.787 1101 A 1 
ATOM 8528 C CG  . LYS A ? 1101 ? -3.232  -24.398 -43.648 1.0 76.216 1101 A 1 
ATOM 8529 C CD  . LYS A ? 1101 ? -3.821  -25.778 -43.765 1.0 70.963 1101 A 1 
ATOM 8530 C CE  . LYS A ? 1101 ? -2.737  -26.805 -43.973 1.0 67.425 1101 A 1 
ATOM 8531 N NZ  . LYS A ? 1101 ? -3.276  -28.174 -44.124 1.0 60.099 1101 A 1 
ATOM 8532 N N   . VAL A ? 1102 ? -5.532  -20.562 -42.288 1.0 87.521 1102 A 1 
ATOM 8533 C CA  . VAL A ? 1102 ? -6.607  -19.583 -42.305 1.0 88.043 1102 A 1 
ATOM 8534 C C   . VAL A ? 1102 ? -6.066  -18.204 -42.654 1.0 88.244 1102 A 1 
ATOM 8535 O O   . VAL A ? 1102 ? -6.643  -17.488 -43.471 1.0 88.109 1102 A 1 
ATOM 8536 C CB  . VAL A ? 1102 ? -7.354  -19.573 -40.951 1.0 88.434 1102 A 1 
ATOM 8537 C CG1 . VAL A ? 1102 ? -8.179  -20.821 -40.839 1.0 84.699 1102 A 1 
ATOM 8538 C CG2 . VAL A ? 1102 ? -8.263  -18.345 -40.838 1.0 84.755 1102 A 1 
ATOM 8539 N N   . TYR A ? 1103 ? -4.918  -17.854 -42.069 1.0 87.153 1103 A 1 
ATOM 8540 C CA  . TYR A ? 1103 ? -4.349  -16.560 -42.383 1.0 86.269 1103 A 1 
ATOM 8541 C C   . TYR A ? 1103 ? -3.794  -16.505 -43.795 1.0 86.789 1103 A 1 
ATOM 8542 O O   . TYR A ? 1103 ? -3.765  -15.444 -44.425 1.0 85.961 1103 A 1 
ATOM 8543 C CB  . TYR A ? 1103 ? -3.233  -16.231 -41.373 1.0 84.817 1103 A 1 
ATOM 8544 C CG  . TYR A ? 1103 ? -2.741  -14.803 -41.433 1.0 83.468 1103 A 1 
ATOM 8545 C CD1 . TYR A ? 1103 ? -3.459  -13.787 -40.850 1.0 83.671 1103 A 1 
ATOM 8546 C CD2 . TYR A ? 1103 ? -1.567  -14.497 -42.084 1.0 82.858 1103 A 1 
ATOM 8547 C CE1 . TYR A ? 1103 ? -3.022  -12.483 -40.897 1.0 79.573 1103 A 1 
ATOM 8548 C CE2 . TYR A ? 1103 ? -1.101  -13.201 -42.130 1.0 81.758 1103 A 1 
ATOM 8549 C CZ  . TYR A ? 1103 ? -1.836  -12.195 -41.534 1.0 79.405 1103 A 1 
ATOM 8550 O OH  . TYR A ? 1103 ? -1.401  -10.898 -41.585 1.0 77.867 1103 A 1 
ATOM 8551 N N   . GLU A ? 1104 ? -3.414  -17.653 -44.332 1.0 83.885 1104 A 1 
ATOM 8552 C CA  . GLU A ? 1104 ? -2.984  -17.728 -45.723 1.0 83.621 1104 A 1 
ATOM 8553 C C   . GLU A ? 1104 ? -4.163  -17.604 -46.667 1.0 85.079 1104 A 1 
ATOM 8554 O O   . GLU A ? 1104 ? -4.061  -17.010 -47.741 1.0 84.079 1104 A 1 
ATOM 8555 C CB  . GLU A ? 1104 ? -2.206  -19.003 -45.981 1.0 81.452 1104 A 1 
ATOM 8556 C CG  . GLU A ? 1104 ? -1.671  -19.138 -47.403 1.0 76.29  1104 A 1 
ATOM 8557 C CD  . GLU A ? 1104 ? -0.888  -20.417 -47.605 1.0 73.703 1104 A 1 
ATOM 8558 O OE1 . GLU A ? 1104 ? -0.772  -21.211 -46.651 1.0 69.135 1104 A 1 
ATOM 8559 O OE2 . GLU A ? 1104 ? -0.400  -20.644 -48.736 1.0 66.015 1104 A 1 
ATOM 8560 N N   . ALA A ? 1105 ? -5.301  -18.164 -46.269 1.0 90.088 1105 A 1 
ATOM 8561 C CA  . ALA A ? 1105 ? -6.494  -18.118 -47.102 1.0 89.975 1105 A 1 
ATOM 8562 C C   . ALA A ? 1105 ? -7.150  -16.752 -47.115 1.0 91.072 1105 A 1 
ATOM 8563 O O   . ALA A ? 1105 ? -7.826  -16.387 -48.069 1.0 89.746 1105 A 1 
ATOM 8564 C CB  . ALA A ? 1105 ? -7.493  -19.167 -46.639 1.0 89.558 1105 A 1 
ATOM 8565 N N   . ILE A ? 1106 ? -6.967  -15.993 -46.038 1.0 91.545 1106 A 1 
ATOM 8566 C CA  . ILE A ? 1106 ? -7.515  -14.638 -45.991 1.0 91.249 1106 A 1 
ATOM 8567 C C   . ILE A ? 1106 ? -6.700  -13.708 -46.879 1.0 91.21  1106 A 1 
ATOM 8568 O O   . ILE A ? 1106 ? -7.254  -12.856 -47.569 1.0 89.894 1106 A 1 
ATOM 8569 C CB  . ILE A ? 1106 ? -7.581  -14.140 -44.532 1.0 90.565 1106 A 1 
ATOM 8570 C CG1 . ILE A ? 1106 ? -8.568  -14.977 -43.735 1.0 89.094 1106 A 1 
ATOM 8571 C CG2 . ILE A ? 1106 ? -7.999  -12.686 -44.507 1.0 88.691 1106 A 1 
ATOM 8572 C CD1 . ILE A ? 1106 ? -8.549  -14.663 -42.244 1.0 86.526 1106 A 1 
ATOM 8573 N N   . VAL A ? 1107 ? -5.392  -13.885 -46.879 1.0 88.993 1107 A 1 
ATOM 8574 C CA  . VAL A ? 1107 ? -4.550  -13.018 -47.705 1.0 86.733 1107 A 1 
ATOM 8575 C C   . VAL A ? 1107 ? -4.744  -13.335 -49.186 1.0 87.495 1107 A 1 
ATOM 8576 O O   . VAL A ? 1107 ? -4.781  -12.437 -50.016 1.0 85.159 1107 A 1 
ATOM 8577 C CB  . VAL A ? 1107 ? -3.070  -13.171 -47.279 1.0 83.721 1107 A 1 
ATOM 8578 C CG1 . VAL A ? 1107 ? -2.896  -12.704 -45.842 1.0 80.528 1107 A 1 
ATOM 8579 C CG2 . VAL A ? 1107 ? -2.177  -12.399 -48.209 1.0 77.482 1107 A 1 
ATOM 8580 N N   . LYS A ? 1108 ? -4.898  -14.636 -49.509 1.0 88.863 1108 A 1 
ATOM 8581 C CA  . LYS A ? 1108 ? -5.119  -15.023 -50.903 1.0 88.318 1108 A 1 
ATOM 8582 C C   . LYS A ? 1108 ? -6.572  -14.835 -51.352 1.0 89.623 1108 A 1 
ATOM 8583 O O   . LYS A ? 1108 ? -6.825  -14.897 -52.544 1.0 87.464 1108 A 1 
ATOM 8584 C CB  . LYS A ? 1108 ? -4.723  -16.458 -51.106 1.0 86.482 1108 A 1 
ATOM 8585 C CG  . LYS A ? 1108 ? -3.228  -16.732 -50.984 1.0 80.763 1108 A 1 
ATOM 8586 C CD  . LYS A ? 1108 ? -2.929  -18.187 -51.225 1.0 77.246 1108 A 1 
ATOM 8587 C CE  . LYS A ? 1108 ? -1.442  -18.472 -51.081 1.0 71.781 1108 A 1 
ATOM 8588 N NZ  . LYS A ? 1108 ? -1.126  -19.893 -51.307 1.0 65.263 1108 A 1 
ATOM 8589 N N   . GLY A ? 1109 ? -7.469  -14.625 -50.414 1.0 93.393 1109 A 1 
ATOM 8590 C CA  . GLY A ? 1109 ? -8.878  -14.457 -50.752 1.0 93.793 1109 A 1 
ATOM 8591 C C   . GLY A ? 1109 ? -9.621  -15.745 -50.981 1.0 94.799 1109 A 1 
ATOM 8592 O O   . GLY A ? 1109 ? -10.617 -15.755 -51.695 1.0 92.949 1109 A 1 
ATOM 8593 N N   . GLU A ? 1110 ? -9.153  -16.826 -50.383 1.0 92.257 1110 A 1 
ATOM 8594 C CA  . GLU A ? 1110 ? -9.789  -18.121 -50.513 1.0 91.852 1110 A 1 
ATOM 8595 C C   . GLU A ? 1110 ? -10.702 -18.388 -49.330 1.0 92.267 1110 A 1 
ATOM 8596 O O   . GLU A ? 1110 ? -10.758 -17.627 -48.380 1.0 90.123 1110 A 1 
ATOM 8597 C CB  . GLU A ? 1110 ? -8.735  -19.236 -50.625 1.0 89.727 1110 A 1 
ATOM 8598 C CG  . GLU A ? 1110 ? -7.884  -19.171 -51.875 1.0 85.787 1110 A 1 
ATOM 8599 C CD  . GLU A ? 1110 ? -6.836  -20.252 -51.918 1.0 83.867 1110 A 1 
ATOM 8600 O OE1 . GLU A ? 1110 ? -6.735  -21.043 -50.948 1.0 80.535 1110 A 1 
ATOM 8601 O OE2 . GLU A ? 1110 ? -6.111  -20.346 -52.934 1.0 78.776 1110 A 1 
ATOM 8602 N N   . ASN A ? 1111 ? -11.443 -19.492 -49.417 1.0 94.746 1111 A 1 
ATOM 8603 C CA  . ASN A ? 1111 ? -12.339 -19.865 -48.333 1.0 94.421 1111 A 1 
ATOM 8604 C C   . ASN A ? 1111 ? -11.553 -20.380 -47.147 1.0 93.517 1111 A 1 
ATOM 8605 O O   . ASN A ? 1111 ? -10.419 -20.837 -47.264 1.0 90.919 1111 A 1 
ATOM 8606 C CB  . ASN A ? 1111 ? -13.327 -20.929 -48.805 1.0 93.662 1111 A 1 
ATOM 8607 C CG  . ASN A ? 1111 ? -14.329 -20.365 -49.795 1.0 91.076 1111 A 1 
ATOM 8608 O OD1 . ASN A ? 1111 ? -14.830 -19.257 -49.626 1.0 83.412 1111 A 1 
ATOM 8609 N ND2 . ASN A ? 1111 ? -14.634 -21.143 -50.828 1.0 83.288 1111 A 1 
ATOM 8610 N N   . ILE A ? 1112 ? -12.181 -20.340 -45.985 1.0 92.964 1112 A 1 
ATOM 8611 C CA  . ILE A ? 1112 ? -11.561 -20.782 -44.744 1.0 91.764 1112 A 1 
ATOM 8612 C C   . ILE A ? 1112 ? -11.592 -22.307 -44.685 1.0 91.419 1112 A 1 
ATOM 8613 O O   . ILE A ? 1112 ? -12.646 -22.901 -44.834 1.0 89.667 1112 A 1 
ATOM 8614 C CB  . ILE A ? 1112 ? -12.277 -20.179 -43.518 1.0 89.861 1112 A 1 
ATOM 8615 C CG1 . ILE A ? 1112 ? -12.295 -18.647 -43.613 1.0 85.141 1112 A 1 
ATOM 8616 C CG2 . ILE A ? 1112 ? -11.589 -20.618 -42.243 1.0 85.032 1112 A 1 
ATOM 8617 C CD1 . ILE A ? 1112 ? -10.912 -18.009 -43.670 1.0 78.696 1112 A 1 
ATOM 8618 N N   . PRO A ? 1113 ? -10.446 -22.949 -44.494 1.0 90.393 1113 A 1 
ATOM 8619 C CA  . PRO A ? 1113 ? -10.444 -24.408 -44.459 1.0 88.913 1113 A 1 
ATOM 8620 C C   . PRO A ? 1113 ? -11.062 -24.954 -43.194 1.0 88.815 1113 A 1 
ATOM 8621 O O   . PRO A ? 1113 ? -11.409 -24.214 -42.269 1.0 86.715 1113 A 1 
ATOM 8622 C CB  . PRO A ? 1113 ? -8.949  -24.763 -44.542 1.0 86.579 1113 A 1 
ATOM 8623 C CG  . PRO A ? 1113 ? -8.270  -23.561 -43.970 1.0 85.403 1113 A 1 
ATOM 8624 C CD  . PRO A ? 1113 ? -9.109  -22.400 -44.415 1.0 87.474 1113 A 1 
ATOM 8625 N N   . GLU A ? 1114 ? -11.214 -26.266 -43.155 1.0 88.959 1114 A 1 
ATOM 8626 C CA  . GLU A ? 1114 ? -11.816 -26.911 -41.996 1.0 87.557 1114 A 1 
ATOM 8627 C C   . GLU A ? 1114 ? -10.843 -26.928 -40.839 1.0 87.766 1114 A 1 
ATOM 8628 O O   . GLU A ? 1114 ? -9.660  -27.264 -40.999 1.0 85.203 1114 A 1 
ATOM 8629 C CB  . GLU A ? 1114 ? -12.232 -28.353 -42.339 1.0 84.835 1114 A 1 
ATOM 8630 C CG  . GLU A ? 1114 ? -12.966 -29.066 -41.231 1.0 77.777 1114 A 1 
ATOM 8631 C CD  . GLU A ? 1114 ? -13.439 -30.438 -41.611 1.0 72.564 1114 A 1 
ATOM 8632 O OE1 . GLU A ? 1114 ? -13.142 -30.884 -42.736 1.0 68.497 1114 A 1 
ATOM 8633 O OE2 . GLU A ? 1114 ? -14.122 -31.080 -40.774 1.0 65.213 1114 A 1 
ATOM 8634 N N   . PRO A ? 1115 ? -11.292 -26.559 -39.648 1.0 89.642 1115 A 1 
ATOM 8635 C CA  . PRO A ? 1115 ? -10.418 -26.578 -38.473 1.0 89.442 1115 A 1 
ATOM 8636 C C   . PRO A ? 1115 ? -9.972  -27.988 -38.117 1.0 88.023 1115 A 1 
ATOM 8637 O O   . PRO A ? 1115 ? -10.670 -28.958 -38.374 1.0 84.263 1115 A 1 
ATOM 8638 C CB  . PRO A ? 1115 ? -11.262 -25.949 -37.366 1.0 88.308 1115 A 1 
ATOM 8639 C CG  . PRO A ? 1115 ? -12.282 -25.136 -38.093 1.0 87.992 1115 A 1 
ATOM 8640 C CD  . PRO A ? 1115 ? -12.555 -25.885 -39.360 1.0 89.61  1115 A 1 
ATOM 8641 N N   . GLY A ? 1116 ? -8.817  -28.073 -37.496 1.0 86.231 1116 A 1 
ATOM 8642 C CA  . GLY A ? 1116 ? -8.227  -29.343 -37.133 1.0 84.366 1116 A 1 
ATOM 8643 C C   . GLY A ? 1116 ? -8.286  -29.627 -35.646 1.0 85.394 1116 A 1 
ATOM 8644 O O   . GLY A ? 1116 ? -9.134  -29.080 -34.924 1.0 83.708 1116 A 1 
ATOM 8645 N N   . ILE A ? 1117 ? -7.426  -30.477 -35.188 1.0 83.697 1117 A 1 
ATOM 8646 C CA  . ILE A ? 1117 ? -7.380  -30.877 -33.781 1.0 83.075 1117 A 1 
ATOM 8647 C C   . ILE A ? 1117 ? -6.562  -29.852 -33.008 1.0 84.109 1117 A 1 
ATOM 8648 O O   . ILE A ? 1117 ? -5.411  -29.605 -33.363 1.0 82.049 1117 A 1 
ATOM 8649 C CB  . ILE A ? 1117 ? -6.787  -32.298 -33.635 1.0 80.189 1117 A 1 
ATOM 8650 C CG1 . ILE A ? 1117 ? -7.740  -33.354 -34.216 1.0 75.6   1117 A 1 
ATOM 8651 C CG2 . ILE A ? 1117 ? -6.541  -32.616 -32.158 1.0 74.949 1117 A 1 
ATOM 8652 C CD1 . ILE A ? 1117 ? -7.527  -33.662 -35.672 1.0 69.381 1117 A 1 
ATOM 8653 N N   . PRO A ? 1118 ? -7.104  -29.279 -31.957 1.0 87.725 1118 A 1 
ATOM 8654 C CA  . PRO A ? 1118 ? -6.338  -28.339 -31.136 1.0 88.041 1118 A 1 
ATOM 8655 C C   . PRO A ? 1118 ? -5.166  -29.007 -30.428 1.0 87.517 1118 A 1 
ATOM 8656 O O   . PRO A ? 1118 ? -5.218  -30.180 -30.081 1.0 85.968 1118 A 1 
ATOM 8657 C CB  . PRO A ? 1118 ? -7.352  -27.813 -30.127 1.0 87.427 1118 A 1 
ATOM 8658 C CG  . PRO A ? 1118 ? -8.673  -28.065 -30.760 1.0 86.97  1118 A 1 
ATOM 8659 C CD  . PRO A ? 1118 ? -8.510  -29.308 -31.553 1.0 88.843 1118 A 1 
ATOM 8660 N N   . GLU A ? 1119 ? -4.119  -28.233 -30.233 1.0 85.983 1119 A 1 
ATOM 8661 C CA  . GLU A ? 1119 ? -2.931  -28.749 -29.565 1.0 85.384 1119 A 1 
ATOM 8662 C C   . GLU A ? 1119 ? -3.176  -28.971 -28.084 1.0 86.305 1119 A 1 
ATOM 8663 O O   . GLU A ? 1119 ? -2.549  -29.843 -27.455 1.0 85.337 1119 A 1 
ATOM 8664 C CB  . GLU A ? 1119 ? -1.754  -27.802 -29.765 1.0 83.074 1119 A 1 
ATOM 8665 C CG  . GLU A ? 1119 ? -0.435  -28.318 -29.255 1.0 77.906 1119 A 1 
ATOM 8666 C CD  . GLU A ? 1119 ? 0.082   -29.522 -29.992 1.0 75.703 1119 A 1 
ATOM 8667 O OE1 . GLU A ? 1119 ? -0.272  -29.690 -31.194 1.0 73.299 1119 A 1 
ATOM 8668 O OE2 . GLU A ? 1119 ? 0.825   -30.348 -29.400 1.0 70.242 1119 A 1 
ATOM 8669 N N   . SER A ? 1120 ? -4.095  -28.211 -27.485 1.0 87.596 1120 A 1 
ATOM 8670 C CA  . SER A ? 1120 ? -4.424  -28.383 -26.076 1.0 87.716 1120 A 1 
ATOM 8671 C C   . SER A ? 1120 ? -5.070  -29.734 -25.805 1.0 88.326 1120 A 1 
ATOM 8672 O O   . SER A ? 1120 ? -4.948  -30.266 -24.696 1.0 86.882 1120 A 1 
ATOM 8673 C CB  . SER A ? 1120 ? -5.354  -27.267 -25.613 1.0 86.598 1120 A 1 
ATOM 8674 O OG  . SER A ? 1120 ? -5.717  -27.469 -24.263 1.0 76.401 1120 A 1 
ATOM 8675 N N   . PHE A ? 1121 ? -5.772  -30.301 -26.801 1.0 88.649 1121 A 1 
ATOM 8676 C CA  . PHE A ? 1121 ? -6.293  -31.647 -26.654 1.0 88.175 1121 A 1 
ATOM 8677 C C   . PHE A ? 1121 ? -5.181  -32.695 -26.639 1.0 88.217 1121 A 1 
ATOM 8678 O O   . PHE A ? 1121 ? -5.284  -33.682 -25.911 1.0 87.762 1121 A 1 
ATOM 8679 C CB  . PHE A ? 1121 ? -7.296  -31.944 -27.767 1.0 87.605 1121 A 1 
ATOM 8680 C CG  . PHE A ? 1121 ? -7.881  -33.332 -27.731 1.0 87.808 1121 A 1 
ATOM 8681 C CD1 . PHE A ? 1121 ? -8.778  -33.685 -26.746 1.0 86.724 1121 A 1 
ATOM 8682 C CD2 . PHE A ? 1121 ? -7.500  -34.284 -28.660 1.0 86.463 1121 A 1 
ATOM 8683 C CE1 . PHE A ? 1121 ? -9.334  -34.939 -26.711 1.0 85.625 1121 A 1 
ATOM 8684 C CE2 . PHE A ? 1121 ? -8.028  -35.543 -28.617 1.0 85.138 1121 A 1 
ATOM 8685 C CZ  . PHE A ? 1121 ? -8.954  -35.876 -27.644 1.0 85.854 1121 A 1 
ATOM 8686 N N   . LYS A ? 1122 ? -4.150  -32.451 -27.407 1.0 85.466 1122 A 1 
ATOM 8687 C CA  . LYS A ? 1122 ? -3.008  -33.363 -27.416 1.0 84.418 1122 A 1 
ATOM 8688 C C   . LYS A ? 1122 ? -2.209  -33.272 -26.127 1.0 85.299 1122 A 1 
ATOM 8689 O O   . LYS A ? 1122 ? -1.691  -34.265 -25.642 1.0 83.731 1122 A 1 
ATOM 8690 C CB  . LYS A ? 1122 ? -2.115  -33.070 -28.596 1.0 81.725 1122 A 1 
ATOM 8691 C CG  . LYS A ? 1122 ? -2.754  -33.334 -29.944 1.0 77.76  1122 A 1 
ATOM 8692 C CD  . LYS A ? 1122 ? -1.813  -33.001 -31.079 1.0 73.165 1122 A 1 
ATOM 8693 C CE  . LYS A ? 1122 ? -2.462  -33.241 -32.435 1.0 68.309 1122 A 1 
ATOM 8694 N NZ  . LYS A ? 1122 ? -1.558  -32.859 -33.552 1.0 62.303 1122 A 1 
ATOM 8695 N N   . VAL A ? 1123 ? -2.108  -32.068 -25.579 1.0 88.343 1123 A 1 
ATOM 8696 C CA  . VAL A ? 1123 ? -1.457  -31.881 -24.279 1.0 89.251 1123 A 1 
ATOM 8697 C C   . VAL A ? 1123 ? -2.278  -32.553 -23.168 1.0 90.408 1123 A 1 
ATOM 8698 O O   . VAL A ? 1123 ? -1.713  -33.149 -22.247 1.0 90.127 1123 A 1 
ATOM 8699 C CB  . VAL A ? 1123 ? -1.247  -30.388 -24.020 1.0 88.445 1123 A 1 
ATOM 8700 C CG1 . VAL A ? 1123 ? -0.316  -29.829 -25.077 1.0 87.292 1123 A 1 
ATOM 8701 C CG2 . VAL A ? 1123 ? -0.653  -30.134 -22.652 1.0 86.223 1123 A 1 
ATOM 8702 N N   . LEU A ? 1124 ? -3.597  -32.485 -23.279 1.0 90.974 1124 A 1 
ATOM 8703 C CA  . LEU A ? 1124 ? -4.464  -33.129 -22.291 1.0 90.875 1124 A 1 
ATOM 8704 C C   . LEU A ? 1124 ? -4.319  -34.647 -22.327 1.0 91.044 1124 A 1 
ATOM 8705 O O   . LEU A ? 1124 ? -4.374  -35.306 -21.292 1.0 90.94  1124 A 1 
ATOM 8706 C CB  . LEU A ? 1124 ? -5.910  -32.721 -22.522 1.0 90.673 1124 A 1 
ATOM 8707 C CG  . LEU A ? 1124 ? -6.950  -33.288 -21.550 1.0 88.081 1124 A 1 
ATOM 8708 C CD1 . LEU A ? 1124 ? -6.685  -32.788 -20.145 1.0 86.33  1124 A 1 
ATOM 8709 C CD2 . LEU A ? 1124 ? -8.346  -32.896 -21.999 1.0 86.514 1124 A 1 
ATOM 8710 N N   . LEU A ? 1125 ? -4.146  -35.214 -23.521 1.0 88.97  1125 A 1 
ATOM 8711 C CA  . LEU A ? 1125 ? -3.955  -36.658 -23.622 1.0 88.051 1125 A 1 
ATOM 8712 C C   . LEU A ? 1125 ? -2.601  -37.071 -23.051 1.0 88.851 1125 A 1 
ATOM 8713 O O   . LEU A ? 1125 ? -2.505  -38.115 -22.388 1.0 88.765 1125 A 1 
ATOM 8714 C CB  . LEU A ? 1125 ? -4.036  -37.110 -25.077 1.0 85.798 1125 A 1 
ATOM 8715 C CG  . LEU A ? 1125 ? -5.422  -37.046 -25.742 1.0 81.017 1125 A 1 
ATOM 8716 C CD1 . LEU A ? 1125 ? -6.377  -37.940 -24.998 1.0 77.771 1125 A 1 
ATOM 8717 C CD2 . LEU A ? 1125 ? -5.319  -37.445 -27.192 1.0 77.85  1125 A 1 
ATOM 8718 N N   . LYS A ? 1126 ? -1.577  -36.269 -23.268 1.0 88.907 1126 A 1 
ATOM 8719 C CA  . LYS A ? 1126 ? -0.253  -36.592 -22.714 1.0 88.21  1126 A 1 
ATOM 8720 C C   . LYS A ? 1126 ? -0.210  -36.382 -21.231 1.0 89.553 1126 A 1 
ATOM 8721 O O   . LYS A ? 1126 ? 0.547   -37.078 -20.539 1.0 89.169 1126 A 1 
ATOM 8722 C CB  . LYS A ? 1126 ? 0.798   -35.746 -23.393 1.0 85.906 1126 A 1 
ATOM 8723 C CG  . LYS A ? 1126 ? 1.007   -36.089 -24.860 1.0 81.483 1126 A 1 
ATOM 8724 C CD  . LYS A ? 1126 ? 1.524   -37.481 -25.054 1.0 78.47  1126 A 1 
ATOM 8725 C CE  . LYS A ? 1126 ? 1.678   -37.833 -26.516 1.0 73.586 1126 A 1 
ATOM 8726 N NZ  . LYS A ? 1126 ? 2.109   -39.232 -26.683 1.0 68.314 1126 A 1 
ATOM 8727 N N   . GLU A ? 1127 ? -0.991  -35.458 -20.703 1.0 90.983 1127 A 1 
ATOM 8728 C CA  . GLU A ? 1127 ? -1.031  -35.274 -19.246 1.0 91.502 1127 A 1 
ATOM 8729 C C   . GLU A ? 1127 ? -1.854  -36.349 -18.554 1.0 92.893 1127 A 1 
ATOM 8730 O O   . GLU A ? 1127 ? -1.574  -36.685 -17.407 1.0 92.03  1127 A 1 
ATOM 8731 C CB  . GLU A ? 1127 ? -1.591  -33.885 -18.924 1.0 90.721 1127 A 1 
ATOM 8732 C CG  . GLU A ? 1127 ? -0.621  -32.761 -19.192 1.0 85.689 1127 A 1 
ATOM 8733 C CD  . GLU A ? 1127 ? -1.194  -31.381 -18.924 1.0 83.763 1127 A 1 
ATOM 8734 O OE1 . GLU A ? 1127 ? -2.415  -31.317 -18.632 1.0 78.625 1127 A 1 
ATOM 8735 O OE2 . GLU A ? 1127 ? -0.459  -30.386 -18.981 1.0 76.631 1127 A 1 
ATOM 8736 N N   . LEU A ? 1128 ? -2.874  -36.903 -19.254 1.0 93.813 1128 A 1 
ATOM 8737 C CA  . LEU A ? 1128 ? -3.608  -38.036 -18.695 1.0 93.432 1128 A 1 
ATOM 8738 C C   . LEU A ? 1128 ? -2.793  -39.303 -18.747 1.0 93.428 1128 A 1 
ATOM 8739 O O   . LEU A ? 1128 ? -2.940  -40.173 -17.903 1.0 93.342 1128 A 1 
ATOM 8740 C CB  . LEU A ? 1128 ? -4.931  -38.212 -19.426 1.0 92.632 1128 A 1 
ATOM 8741 C CG  . LEU A ? 1128 ? -5.996  -37.141 -19.211 1.0 91.629 1128 A 1 
ATOM 8742 C CD1 . LEU A ? 1128 ? -6.446  -37.154 -17.765 1.0 89.871 1128 A 1 
ATOM 8743 C CD2 . LEU A ? 1128 ? -7.167  -37.365 -20.136 1.0 89.514 1128 A 1 
ATOM 8744 N N   . GLN A ? 1129 ? -1.950  -39.438 -19.765 1.0 92.189 1129 A 1 
ATOM 8745 C CA  . GLN A ? 1129 ? -1.075  -40.591 -19.833 1.0 91.135 1129 A 1 
ATOM 8746 C C   . GLN A ? 1129 ? 0.096   -40.484 -18.862 1.0 92.225 1129 A 1 
ATOM 8747 O O   . GLN A ? 1129 ? 0.687   -41.516 -18.488 1.0 91.252 1129 A 1 
ATOM 8748 C CB  . GLN A ? 1129 ? -0.527  -40.744 -21.255 1.0 88.789 1129 A 1 
ATOM 8749 C CG  . GLN A ? 1129 ? -1.578  -41.167 -22.275 1.0 86.487 1129 A 1 
ATOM 8750 C CD  . GLN A ? 1129 ? -1.041  -41.212 -23.692 1.0 84.887 1129 A 1 
ATOM 8751 O OE1 . GLN A ? 1129 ? 0.096   -40.856 -23.959 1.0 80.648 1129 A 1 
ATOM 8752 N NE2 . GLN A ? 1129 ? -1.886  -41.655 -24.621 1.0 78.39  1129 A 1 
ATOM 8753 N N   . SER A ? 1130 ? 0.432   -39.286 -18.442 1.0 94.095 1130 A 1 
ATOM 8754 C CA  . SER A ? 1130 ? 1.456   -39.096 -17.410 1.0 94.477 1130 A 1 
ATOM 8755 C C   . SER A ? 1130 ? 0.956   -39.492 -16.038 1.0 95.279 1130 A 1 
ATOM 8756 O O   . SER A ? 1130 ? 1.765   -39.772 -15.154 1.0 94.056 1130 A 1 
ATOM 8757 C CB  . SER A ? 1130 ? 1.948   -37.658 -17.395 1.0 93.77  1130 A 1 
ATOM 8758 O OG  . SER A ? 1130 ? 0.914   -36.768 -16.975 1.0 82.564 1130 A 1 
ATOM 8759 N N   . LEU A ? 1131 ? -0.364  -39.516 -15.843 1.0 95.633 1131 A 1 
ATOM 8760 C CA  . LEU A ? 1131 ? -0.968  -39.938 -14.586 1.0 95.413 1131 A 1 
ATOM 8761 C C   . LEU A ? 1131 ? -1.398  -41.403 -14.624 1.0 95.653 1131 A 1 
ATOM 8762 O O   . LEU A ? 1131 ? -2.339  -41.776 -13.915 1.0 93.964 1131 A 1 
ATOM 8763 C CB  . LEU A ? 1131 ? -2.166  -39.040 -14.269 1.0 94.482 1131 A 1 
ATOM 8764 C CG  . LEU A ? 1131 ? -1.846  -37.567 -13.957 1.0 92.672 1131 A 1 
ATOM 8765 C CD1 . LEU A ? 1131 ? -1.068  -37.494 -12.644 1.0 89.919 1131 A 1 
ATOM 8766 C CD2 . LEU A ? 1131 ? -3.110  -36.754 -13.887 1.0 89.866 1131 A 1 
ATOM 8767 N N   . CYS A ? 1132 ? -0.721  -42.202 -15.433 1.0 95.445 1132 A 1 
ATOM 8768 C CA  . CYS A ? 1132 ? -0.975  -43.637 -15.586 1.0 94.911 1132 A 1 
ATOM 8769 C C   . CYS A ? 1132 ? -2.383  -43.914 -16.107 1.0 94.934 1132 A 1 
ATOM 8770 O O   . CYS A ? 1132 ? -3.006  -44.913 -15.734 1.0 91.907 1132 A 1 
ATOM 8771 C CB  . CYS A ? 1132 ? -0.718  -44.410 -14.284 1.0 93.881 1132 A 1 
ATOM 8772 S SG  . CYS A ? 1132 ? 0.995   -44.319 -13.734 1.0 91.094 1132 A 1 
ATOM 8773 N N   . LEU A ? 1133 ? -2.899  -43.075 -16.998 1.0 94.653 1133 A 1 
ATOM 8774 C CA  . LEU A ? 1133 ? -4.202  -43.264 -17.594 1.0 94.179 1133 A 1 
ATOM 8775 C C   . LEU A ? 1133 ? -4.014  -43.431 -19.103 1.0 92.771 1133 A 1 
ATOM 8776 O O   . LEU A ? 1133 ? -3.601  -42.486 -19.782 1.0 91.003 1133 A 1 
ATOM 8777 C CB  . LEU A ? 1133 ? -5.137  -42.091 -17.307 1.0 93.814 1133 A 1 
ATOM 8778 C CG  . LEU A ? 1133 ? -5.557  -41.916 -15.839 1.0 92.691 1133 A 1 
ATOM 8779 C CD1 . LEU A ? 1133 ? -6.311  -43.133 -15.358 1.0 89.076 1133 A 1 
ATOM 8780 C CD2 . LEU A ? 1133 ? -6.401  -40.661 -15.710 1.0 90.016 1133 A 1 
ATOM 8781 N N   . ASN A ? 1134 ? -4.299  -44.631 -19.596 1.0 90.336 1134 A 1 
ATOM 8782 C CA  . ASN A ? 1134 ? -4.157  -44.908 -21.019 1.0 88.109 1134 A 1 
ATOM 8783 C C   . ASN A ? 1134 ? -5.368  -44.383 -21.766 1.0 87.538 1134 A 1 
ATOM 8784 O O   . ASN A ? 1134 ? -6.401  -45.055 -21.849 1.0 84.963 1134 A 1 
ATOM 8785 C CB  . ASN A ? 1134 ? -3.994  -46.416 -21.251 1.0 84.756 1134 A 1 
ATOM 8786 C CG  . ASN A ? 1134 ? -3.600  -46.732 -22.660 1.0 82.334 1134 A 1 
ATOM 8787 O OD1 . ASN A ? 1134 ? -3.309  -45.862 -23.481 1.0 79.254 1134 A 1 
ATOM 8788 N ND2 . ASN A ? 1134 ? -3.575  -48.018 -22.982 1.0 77.721 1134 A 1 
ATOM 8789 N N   . VAL A ? 1135 ? -5.234  -43.211 -22.313 1.0 88.792 1135 A 1 
ATOM 8790 C CA  . VAL A ? 1135 ? -6.295  -42.564 -23.084 1.0 87.954 1135 A 1 
ATOM 8791 C C   . VAL A ? 1135 ? -5.888  -42.594 -24.552 1.0 86.438 1135 A 1 
ATOM 8792 O O   . VAL A ? 1135 ? -4.799  -42.151 -24.911 1.0 82.894 1135 A 1 
ATOM 8793 C CB  . VAL A ? 1135 ? -6.547  -41.132 -22.615 1.0 87.091 1135 A 1 
ATOM 8794 C CG1 . VAL A ? 1135 ? -6.932  -41.127 -21.157 1.0 84.011 1135 A 1 
ATOM 8795 C CG2 . VAL A ? 1135 ? -7.620  -40.470 -23.463 1.0 82.06  1135 A 1 
ATOM 8796 N N   . GLU A ? 1136 ? -6.761  -43.129 -25.378 1.0 84.409 1136 A 1 
ATOM 8797 C CA  . GLU A ? 1136 ? -6.472  -43.281 -26.802 1.0 82.298 1136 A 1 
ATOM 8798 C C   . GLU A ? 1136 ? -7.649  -42.795 -27.618 1.0 81.781 1136 A 1 
ATOM 8799 O O   . GLU A ? 1136 ? -8.816  -42.947 -27.244 1.0 79.556 1136 A 1 
ATOM 8800 C CB  . GLU A ? 1136 ? -6.187  -44.742 -27.165 1.0 78.938 1136 A 1 
ATOM 8801 C CG  . GLU A ? 1136 ? -4.886  -45.290 -26.609 1.0 73.95  1136 A 1 
ATOM 8802 C CD  . GLU A ? 1136 ? -4.658  -46.729 -26.970 1.0 72.401 1136 A 1 
ATOM 8803 O OE1 . GLU A ? 1136 ? -5.548  -47.331 -27.605 1.0 68.113 1136 A 1 
ATOM 8804 O OE2 . GLU A ? 1136 ? -3.582  -47.283 -26.600 1.0 65.2   1136 A 1 
ATOM 8805 N N   . VAL A ? 1137 ? -7.334  -42.228 -28.765 1.0 83.39  1137 A 1 
ATOM 8806 C CA  . VAL A ? 1137 ? -8.356  -41.801 -29.727 1.0 81.657 1137 A 1 
ATOM 8807 C C   . VAL A ? 1137 ? -8.508  -42.900 -30.750 1.0 80.84  1137 A 1 
ATOM 8808 O O   . VAL A ? 1137 ? -7.573  -43.252 -31.443 1.0 77.134 1137 A 1 
ATOM 8809 C CB  . VAL A ? 1137 ? -7.953  -40.479 -30.390 1.0 79.265 1137 A 1 
ATOM 8810 C CG1 . VAL A ? 1137 ? -7.839  -39.383 -29.349 1.0 77.728 1137 A 1 
ATOM 8811 C CG2 . VAL A ? 1137 ? -9.008  -40.090 -31.420 1.0 77.532 1137 A 1 
ATOM 8812 N N   . LEU A ? 1138 ? -9.720  -43.432 -30.842 1.0 82.004 1138 A 1 
ATOM 8813 C CA  . LEU A ? 1138 ? -10.017 -44.535 -31.727 1.0 80.993 1138 A 1 
ATOM 8814 C C   . LEU A ? 1138 ? -10.942 -44.091 -32.849 1.0 80.876 1138 A 1 
ATOM 8815 O O   . LEU A ? 1138 ? -11.766 -43.192 -32.667 1.0 78.284 1138 A 1 
ATOM 8816 C CB  . LEU A ? 1138 ? -10.647 -45.708 -30.973 1.0 78.165 1138 A 1 
ATOM 8817 C CG  . LEU A ? 1138 ? -9.794  -46.353 -29.888 1.0 76.808 1138 A 1 
ATOM 8818 C CD1 . LEU A ? 1138 ? -8.563  -46.980 -30.483 1.0 75.765 1138 A 1 
ATOM 8819 C CD2 . LEU A ? 1138 ? -10.615 -47.364 -29.121 1.0 75.442 1138 A 1 
ATOM 8820 N N   . SER A ? 1139 ? -10.810 -44.707 -33.983 1.0 77.876 1139 A 1 
ATOM 8821 C CA  . SER A ? 1139 ? -11.641 -44.431 -35.134 1.0 76.865 1139 A 1 
ATOM 8822 C C   . SER A ? 1139 ? -12.964 -45.189 -35.029 1.0 77.159 1139 A 1 
ATOM 8823 O O   . SER A ? 1139 ? -13.296 -45.784 -34.002 1.0 74.46  1139 A 1 
ATOM 8824 C CB  . SER A ? 1139 ? -10.912 -44.764 -36.414 1.0 73.102 1139 A 1 
ATOM 8825 O OG  . SER A ? 1139 ? -10.612 -46.136 -36.488 1.0 67.896 1139 A 1 
ATOM 8826 N N   . SER A ? 1140 ? -13.694 -45.190 -36.120 1.0 80.266 1140 A 1 
ATOM 8827 C CA  . SER A ? 1140 ? -14.989 -45.857 -36.143 1.0 79.1   1140 A 1 
ATOM 8828 C C   . SER A ? 1140 ? -14.872 -47.371 -36.026 1.0 80.089 1140 A 1 
ATOM 8829 O O   . SER A ? 1140 ? -15.725 -48.043 -35.418 1.0 76.977 1140 A 1 
ATOM 8830 C CB  . SER A ? 1140 ? -15.759 -45.506 -37.413 1.0 75.302 1140 A 1 
ATOM 8831 O OG  . SER A ? 1140 ? -15.065 -45.987 -38.548 1.0 68.441 1140 A 1 
ATOM 8832 N N   . ASP A ? 1141 ? -13.804 -47.941 -36.598 1.0 79.245 1141 A 1 
ATOM 8833 C CA  . ASP A ? 1141 ? -13.561 -49.367 -36.534 1.0 78.124 1141 A 1 
ATOM 8834 C C   . ASP A ? 1141 ? -12.615 -49.764 -35.414 1.0 78.927 1141 A 1 
ATOM 8835 O O   . ASP A ? 1141 ? -12.222 -50.910 -35.336 1.0 74.437 1141 A 1 
ATOM 8836 C CB  . ASP A ? 1141 ? -13.045 -49.861 -37.891 1.0 74.105 1141 A 1 
ATOM 8837 C CG  . ASP A ? 1141 ? -11.766 -49.145 -38.316 1.0 69.37  1141 A 1 
ATOM 8838 O OD1 . ASP A ? 1141 ? -11.400 -48.128 -37.666 1.0 62.24  1141 A 1 
ATOM 8839 O OD2 . ASP A ? 1141 ? -11.165 -49.594 -39.321 1.0 63.868 1141 A 1 
ATOM 8840 N N   . GLY A ? 1142 ? -12.245 -48.810 -34.559 1.0 77.634 1142 A 1 
ATOM 8841 C CA  . GLY A ? 1142 ? -11.423 -49.109 -33.410 1.0 74.959 1142 A 1 
ATOM 8842 C C   . GLY A ? 1142 ? -9.942  -49.000 -33.636 1.0 77.451 1142 A 1 
ATOM 8843 O O   . GLY A ? 1142 ? -9.154  -49.558 -32.883 1.0 73.009 1142 A 1 
ATOM 8844 N N   . ALA A ? 1143 ? -9.528  -48.292 -34.688 1.0 77.845 1143 A 1 
ATOM 8845 C CA  . ALA A ? 1143 ? -8.118  -48.121 -34.987 1.0 76.459 1143 A 1 
ATOM 8846 C C   . ALA A ? 1143 ? -7.615  -46.872 -34.272 1.0 77.114 1143 A 1 
ATOM 8847 O O   . ALA A ? 1143 ? -8.296  -45.837 -34.216 1.0 73.084 1143 A 1 
ATOM 8848 C CB  . ALA A ? 1143 ? -7.897  -48.010 -36.479 1.0 73.514 1143 A 1 
ATOM 8849 N N   . ALA A ? 1144 ? -6.412  -46.977 -33.738 1.0 74.828 1144 A 1 
ATOM 8850 C CA  . ALA A ? 1144 ? -5.798  -45.855 -33.056 1.0 73.828 1144 A 1 
ATOM 8851 C C   . ALA A ? 1144 ? -5.349  -44.805 -34.059 1.0 74.253 1144 A 1 
ATOM 8852 O O   . ALA A ? 1144 ? -4.874  -45.125 -35.151 1.0 69.228 1144 A 1 
ATOM 8853 C CB  . ALA A ? 1144 ? -4.618  -46.303 -32.199 1.0 69.605 1144 A 1 
ATOM 8854 N N   . ILE A ? 1145 ? -5.518  -43.555 -33.678 1.0 70.384 1145 A 1 
ATOM 8855 C CA  . ILE A ? 1145 ? -5.164  -42.417 -34.522 1.0 69.872 1145 A 1 
ATOM 8856 C C   . ILE A ? 1145 ? -4.033  -41.658 -33.862 1.0 70.869 1145 A 1 
ATOM 8857 O O   . ILE A ? 1145 ? -4.105  -41.316 -32.677 1.0 68.301 1145 A 1 
ATOM 8858 C CB  . ILE A ? 1145 ? -6.363  -41.497 -34.763 1.0 65.062 1145 A 1 
ATOM 8859 C CG1 . ILE A ? 1145 ? -7.448  -42.237 -35.551 1.0 63.859 1145 A 1 
ATOM 8860 C CG2 . ILE A ? 1145 ? -5.944  -40.228 -35.486 1.0 62.254 1145 A 1 
ATOM 8861 C CD1 . ILE A ? 1145 ? -8.744  -41.470 -35.683 1.0 59.455 1145 A 1 
ATOM 8862 N N   . GLU A ? 1146 ? -2.995  -41.425 -34.633 1.0 71.819 1146 A 1 
ATOM 8863 C CA  . GLU A ? 1146 ? -1.867  -40.642 -34.143 1.0 70.925 1146 A 1 
ATOM 8864 C C   . GLU A ? 1146 ? -2.191  -39.159 -34.284 1.0 71.396 1146 A 1 
ATOM 8865 O O   . GLU A ? 1146 ? -2.380  -38.673 -35.394 1.0 67.475 1146 A 1 
ATOM 8866 C CB  . GLU A ? 1146 ? -0.590  -41.001 -34.881 1.0 65.845 1146 A 1 
ATOM 8867 C CG  . GLU A ? 1146 ? -0.106  -42.407 -34.665 1.0 59.515 1146 A 1 
ATOM 8868 C CD  . GLU A ? 1146 ? 1.159   -42.714 -35.427 1.0 54.616 1146 A 1 
ATOM 8869 O OE1 . GLU A ? 1146 ? 1.617   -41.847 -36.203 1.0 51.58  1146 A 1 
ATOM 8870 O OE2 . GLU A ? 1146 ? 1.700   -43.820 -35.263 1.0 48.484 1146 A 1 
ATOM 8871 N N   . LEU A ? 1147 ? -2.244  -38.480 -33.151 1.0 73.12  1147 A 1 
ATOM 8872 C CA  . LEU A ? 1147 ? -2.555  -37.047 -33.145 1.0 72.474 1147 A 1 
ATOM 8873 C C   . LEU A ? 1147 ? -1.303  -36.203 -33.124 1.0 71.886 1147 A 1 
ATOM 8874 O O   . LEU A ? 1147 ? -1.260  -35.150 -32.477 1.0 68.604 1147 A 1 
ATOM 8875 C CB  . LEU A ? 1147 ? -3.448  -36.712 -31.964 1.0 69.306 1147 A 1 
ATOM 8876 C CG  . LEU A ? 1147 ? -4.842  -37.329 -31.966 1.0 67.651 1147 A 1 
ATOM 8877 C CD1 . LEU A ? 1147 ? -5.663  -36.803 -33.125 1.0 68.167 1147 A 1 
ATOM 8878 C CD2 . LEU A ? 1147 ? -5.541  -37.048 -30.645 1.0 68.162 1147 A 1 
ATOM 8879 N N   . ARG A ? 1148 ? -0.263  -36.676 -33.802 1.0 68.207 1148 A 1 
ATOM 8880 C CA  . ARG A ? 1148 ? 0.995   -35.937 -33.803 1.0 67.148 1148 A 1 
ATOM 8881 C C   . ARG A ? 1148 ? 1.022   -34.879 -34.911 1.0 67.219 1148 A 1 
ATOM 8882 O O   . ARG A ? 1148 ? 0.219   -34.914 -35.848 1.0 63.19  1148 A 1 
ATOM 8883 C CB  . ARG A ? 1148 ? 2.194   -36.888 -33.990 1.0 61.33  1148 A 1 
ATOM 8884 C CG  . ARG A ? 1148 ? 2.398   -37.817 -32.821 1.0 57.11  1148 A 1 
ATOM 8885 C CD  . ARG A ? 1148 ? 3.533   -38.782 -33.094 1.0 52.536 1148 A 1 
ATOM 8886 N NE  . ARG A ? 1148 ? 4.819   -38.119 -33.180 1.0 48.334 1148 A 1 
ATOM 8887 C CZ  . ARG A ? 1148 ? 5.967   -38.739 -33.505 1.0 46.459 1148 A 1 
ATOM 8888 N NH1 . ARG A ? 1148 ? 5.952   -40.046 -33.763 1.0 40.901 1148 A 1 
ATOM 8889 N NH2 . ARG A ? 1148 ? 7.102   -38.096 -33.538 1.0 39.165 1148 A 1 
ATOM 8890 N N   . GLU A ? 1149 ? 1.941   -33.968 -34.768 1.0 64.466 1149 A 1 
ATOM 8891 C CA  . GLU A ? 1149 ? 2.183   -32.903 -35.750 1.0 63.511 1149 A 1 
ATOM 8892 C C   . GLU A ? 1149 ? 3.670   -32.791 -36.017 1.0 63.419 1149 A 1 
ATOM 8893 O O   . GLU A ? 1149 ? 4.398   -32.207 -35.231 1.0 58.706 1149 A 1 
ATOM 8894 C CB  . GLU A ? 1149 ? 1.583   -31.586 -35.255 1.0 57.657 1149 A 1 
ATOM 8895 C CG  . GLU A ? 1149 ? 1.702   -30.473 -36.257 1.0 54.272 1149 A 1 
ATOM 8896 C CD  . GLU A ? 1149 ? 1.088   -29.186 -35.783 1.0 48.857 1149 A 1 
ATOM 8897 O OE1 . GLU A ? 1149 ? 0.557   -29.173 -34.635 1.0 45.77  1149 A 1 
ATOM 8898 O OE2 . GLU A ? 1149 ? 1.091   -28.186 -36.532 1.0 44.077 1149 A 1 
ATOM 8899 N N   . GLY A ? 1150 ? 4.093   -33.412 -37.093 1.0 60.424 1150 A 1 
ATOM 8900 C CA  . GLY A ? 1150 ? 5.491   -33.430 -37.422 1.0 59.73  1150 A 1 
ATOM 8901 C C   . GLY A ? 1150 ? 5.959   -32.139 -38.080 1.0 61.163 1150 A 1 
ATOM 8902 O O   . GLY A ? 1150 ? 5.283   -31.121 -38.088 1.0 58.48  1150 A 1 
ATOM 8903 N N   . GLU A ? 1151 ? 7.163   -32.223 -38.615 1.0 59.479 1151 A 1 
ATOM 8904 C CA  . GLU A ? 1151 ? 7.737   -31.062 -39.289 1.0 59.862 1151 A 1 
ATOM 8905 C C   . GLU A ? 1151 ? 7.177   -30.938 -40.711 1.0 61.429 1151 A 1 
ATOM 8906 O O   . GLU A ? 1151 ? 7.231   -31.882 -41.495 1.0 57.547 1151 A 1 
ATOM 8907 C CB  . GLU A ? 1151 ? 9.260   -31.199 -39.353 1.0 54.163 1151 A 1 
ATOM 8908 C CG  . GLU A ? 1151 ? 9.941   -31.169 -37.988 1.0 50.969 1151 A 1 
ATOM 8909 C CD  . GLU A ? 1151 ? 11.435  -31.288 -38.084 1.0 46.906 1151 A 1 
ATOM 8910 O OE1 . GLU A ? 1151 ? 11.943  -31.495 -39.202 1.0 44.783 1151 A 1 
ATOM 8911 O OE2 . GLU A ? 1151 ? 12.113  -31.196 -37.014 1.0 43.036 1151 A 1 
ATOM 8912 N N   . ASP A ? 1152 ? 6.623   -29.806 -40.997 1.0 60.844 1152 A 1 
ATOM 8913 C CA  . ASP A ? 1152 ? 6.049   -29.503 -42.314 1.0 60.888 1152 A 1 
ATOM 8914 C C   . ASP A ? 1152 ? 6.779   -28.316 -42.916 1.0 62.608 1152 A 1 
ATOM 8915 O O   . ASP A ? 1152 ? 6.811   -27.231 -42.341 1.0 59.751 1152 A 1 
ATOM 8916 C CB  . ASP A ? 1152 ? 4.545   -29.240 -42.199 1.0 55.238 1152 A 1 
ATOM 8917 C CG  . ASP A ? 1152 ? 3.853   -29.230 -43.553 1.0 52.694 1152 A 1 
ATOM 8918 O OD1 . ASP A ? 1152 ? 4.522   -29.426 -44.594 1.0 49.111 1152 A 1 
ATOM 8919 O OD2 . ASP A ? 1152 ? 2.617   -29.002 -43.589 1.0 48.726 1152 A 1 
ATOM 8920 N N   . GLU A ? 1153 ? 7.353   -28.564 -44.064 1.0 63.055 1153 A 1 
ATOM 8921 C CA  . GLU A ? 1153 ? 8.089   -27.483 -44.740 1.0 64.342 1153 A 1 
ATOM 8922 C C   . GLU A ? 1153 ? 7.187   -26.469 -45.399 1.0 66.2   1153 A 1 
ATOM 8923 O O   . GLU A ? 1153 ? 7.601   -25.334 -45.639 1.0 63.909 1153 A 1 
ATOM 8924 C CB  . GLU A ? 1153 ? 9.034   -28.087 -45.773 1.0 59.588 1153 A 1 
ATOM 8925 C CG  . GLU A ? 1153 ? 10.118  -29.007 -45.221 1.0 55.044 1153 A 1 
ATOM 8926 C CD  . GLU A ? 1153 ? 10.952  -29.645 -46.292 1.0 50.178 1153 A 1 
ATOM 8927 O OE1 . GLU A ? 1153 ? 10.666  -29.424 -47.496 1.0 47.745 1153 A 1 
ATOM 8928 O OE2 . GLU A ? 1153 ? 11.922  -30.359 -45.956 1.0 44.165 1153 A 1 
ATOM 8929 N N   . ASP A ? 1154 ? 5.947   -26.878 -45.708 1.0 66.725 1154 A 1 
ATOM 8930 C CA  . ASP A ? 1154 ? 5.012   -25.961 -46.342 1.0 67.074 1154 A 1 
ATOM 8931 C C   . ASP A ? 1154 ? 4.508   -24.912 -45.335 1.0 67.791 1154 A 1 
ATOM 8932 O O   . ASP A ? 1154 ? 4.300   -23.752 -45.708 1.0 66.211 1154 A 1 
ATOM 8933 C CB  . ASP A ? 1154 ? 3.842   -26.735 -46.942 1.0 62.489 1154 A 1 
ATOM 8934 C CG  . ASP A ? 1154 ? 3.045   -25.897 -47.933 1.0 58.123 1154 A 1 
ATOM 8935 O OD1 . ASP A ? 1154 ? 3.402   -24.734 -48.190 1.0 55.377 1154 A 1 
ATOM 8936 O OD2 . ASP A ? 1154 ? 2.073   -26.447 -48.491 1.0 55.472 1154 A 1 
ATOM 8937 N N   . LEU A ? 1155 ? 4.295   -25.332 -44.104 1.0 66.126 1155 A 1 
ATOM 8938 C CA  . LEU A ? 1155 ? 3.877   -24.403 -43.079 1.0 66.958 1155 A 1 
ATOM 8939 C C   . LEU A ? 1155 ? 5.005   -23.448 -42.700 1.0 68.35  1155 A 1 
ATOM 8940 O O   . LEU A ? 1155 ? 4.760   -22.293 -42.376 1.0 67.35  1155 A 1 
ATOM 8941 C CB  . LEU A ? 1155 ? 3.385   -25.141 -41.843 1.0 63.333 1155 A 1 
ATOM 8942 C CG  . LEU A ? 1155 ? 2.134   -25.995 -42.020 1.0 59.167 1155 A 1 
ATOM 8943 C CD1 . LEU A ? 1155 ? 0.943   -25.133 -42.433 1.0 58.433 1155 A 1 
ATOM 8944 C CD2 . LEU A ? 1155 ? 1.817   -26.762 -40.746 1.0 58.626 1155 A 1 
ATOM 8945 N N   . GLU A ? 1156 ? 6.238   -23.938 -42.720 1.0 64.784 1156 A 1 
ATOM 8946 C CA  . GLU A ? 1156 ? 7.376   -23.067 -42.402 1.0 65.29  1156 A 1 
ATOM 8947 C C   . GLU A ? 1156 ? 7.636   -22.065 -43.529 1.0 66.084 1156 A 1 
ATOM 8948 O O   . GLU A ? 1156 ? 8.071   -20.935 -43.258 1.0 65.437 1156 A 1 
ATOM 8949 C CB  . GLU A ? 1156 ? 8.618   -23.887 -42.142 1.0 61.928 1156 A 1 
ATOM 8950 C CG  . GLU A ? 1156 ? 8.545   -24.723 -40.888 1.0 57.429 1156 A 1 
ATOM 8951 C CD  . GLU A ? 1156 ? 9.794   -25.543 -40.669 1.0 53.312 1156 A 1 
ATOM 8952 O OE1 . GLU A ? 1156 ? 10.718  -25.485 -41.513 1.0 50.729 1156 A 1 
ATOM 8953 O OE2 . GLU A ? 1156 ? 9.888   -26.261 -39.648 1.0 48.117 1156 A 1 
ATOM 8954 N N   . ARG A ? 1157 ? 7.353   -22.472 -44.754 1.0 69.392 1157 A 1 
ATOM 8955 C CA  . ARG A ? 1157 ? 7.495   -21.552 -45.858 1.0 68.728 1157 A 1 
ATOM 8956 C C   . ARG A ? 1157 ? 6.395   -20.490 -45.884 1.0 69.503 1157 A 1 
ATOM 8957 O O   . ARG A ? 1157 ? 6.640   -19.329 -46.159 1.0 68.546 1157 A 1 
ATOM 8958 C CB  . ARG A ? 1157 ? 7.543   -22.337 -47.183 1.0 65.349 1157 A 1 
ATOM 8959 C CG  . ARG A ? 1157 ? 7.796   -21.448 -48.399 1.0 60.186 1157 A 1 
ATOM 8960 C CD  . ARG A ? 1157 ? 7.835   -22.279 -49.683 1.0 59.293 1157 A 1 
ATOM 8961 N NE  . ARG A ? 1157 ? 6.512   -22.825 -49.978 1.0 56.261 1157 A 1 
ATOM 8962 C CZ  . ARG A ? 1157 ? 6.196   -24.147 -49.855 1.0 52.687 1157 A 1 
ATOM 8963 N NH1 . ARG A ? 1157 ? 7.108   -25.003 -49.466 1.0 46.895 1157 A 1 
ATOM 8964 N NH2 . ARG A ? 1157 ? 4.976   -24.552 -50.108 1.0 46.26  1157 A 1 
ATOM 8965 N N   . ALA A ? 1158 ? 5.179   -20.928 -45.603 1.0 68.966 1158 A 1 
ATOM 8966 C CA  . ALA A ? 1158 ? 4.062   -19.989 -45.538 1.0 68.841 1158 A 1 
ATOM 8967 C C   . ALA A ? 1158 ? 4.162   -19.074 -44.326 1.0 69.475 1158 A 1 
ATOM 8968 O O   . ALA A ? 1158 ? 3.789   -17.905 -44.403 1.0 69.446 1158 A 1 
ATOM 8969 C CB  . ALA A ? 1158 ? 2.736   -20.738 -45.531 1.0 66.917 1158 A 1 
ATOM 8970 N N   . ALA A ? 1159 ? 4.668   -19.587 -43.214 1.0 66.208 1159 A 1 
ATOM 8971 C CA  . ALA A ? 1159 ? 4.815   -18.762 -42.034 1.0 66.185 1159 A 1 
ATOM 8972 C C   . ALA A ? 1159 ? 5.941   -17.761 -42.172 1.0 66.912 1159 A 1 
ATOM 8973 O O   . ALA A ? 1159 ? 5.887   -16.667 -41.600 1.0 67.503 1159 A 1 
ATOM 8974 C CB  . ALA A ? 1159 ? 5.060   -19.666 -40.812 1.0 63.803 1159 A 1 
ATOM 8975 N N   . ALA A ? 1160 ? 6.958   -18.126 -42.928 1.0 68.766 1160 A 1 
ATOM 8976 C CA  . ALA A ? 1160 ? 8.055   -17.183 -43.164 1.0 68.502 1160 A 1 
ATOM 8977 C C   . ALA A ? 1160 ? 7.626   -16.091 -44.129 1.0 68.619 1160 A 1 
ATOM 8978 O O   . ALA A ? 1160 ? 8.097   -14.952 -44.040 1.0 67.5   1160 A 1 
ATOM 8979 C CB  . ALA A ? 1160 ? 9.272   -17.922 -43.688 1.0 66.626 1160 A 1 
ATOM 8980 N N   . ASN A ? 1161 ? 6.728   -16.410 -45.036 1.0 69.602 1161 A 1 
ATOM 8981 C CA  . ASN A ? 1161 ? 6.228   -15.419 -45.989 1.0 67.877 1161 A 1 
ATOM 8982 C C   . ASN A ? 1161 ? 5.154   -14.528 -45.393 1.0 68.112 1161 A 1 
ATOM 8983 O O   . ASN A ? 1161 ? 4.867   -13.475 -45.928 1.0 66.586 1161 A 1 
ATOM 8984 C CB  . ASN A ? 1161 ? 5.699   -16.084 -47.248 1.0 64.462 1161 A 1 
ATOM 8985 C CG  . ASN A ? 1161 ? 6.802   -16.697 -48.081 1.0 60.442 1161 A 1 
ATOM 8986 O OD1 . ASN A ? 1161 ? 7.874   -16.099 -48.248 1.0 54.101 1161 A 1 
ATOM 8987 N ND2 . ASN A ? 1161 ? 6.541   -17.867 -48.621 1.0 55.568 1161 A 1 
ATOM 8988 N N   . LEU A ? 1162 ? 4.547   -14.973 -44.285 1.0 65.669 1162 A 1 
ATOM 8989 C CA  . LEU A ? 1162 ? 3.491   -14.197 -43.637 1.0 66.016 1162 A 1 
ATOM 8990 C C   . LEU A ? 1162 ? 3.915   -13.640 -42.279 1.0 65.917 1162 A 1 
ATOM 8991 O O   . LEU A ? 1162 ? 3.131   -12.953 -41.636 1.0 64.145 1162 A 1 
ATOM 8992 C CB  . LEU A ? 1162 ? 2.231   -15.049 -43.463 1.0 63.013 1162 A 1 
ATOM 8993 C CG  . LEU A ? 1162 ? 1.562   -15.492 -44.750 1.0 59.633 1162 A 1 
ATOM 8994 C CD1 . LEU A ? 1162 ? 1.086   -14.293 -45.541 1.0 60.774 1162 A 1 
ATOM 8995 C CD2 . LEU A ? 1162 ? 0.409   -16.433 -44.471 1.0 60.551 1162 A 1 
ATOM 8996 N N   . GLY A ? 1163 ? 5.135   -13.911 -41.844 1.0 66.864 1163 A 1 
ATOM 8997 C CA  . GLY A ? 1163 ? 5.638   -13.402 -40.574 1.0 65.222 1163 A 1 
ATOM 8998 C C   . GLY A ? 1163 ? 5.104   -14.119 -39.358 1.0 67.199 1163 A 1 
ATOM 8999 O O   . GLY A ? 1163 ? 5.143   -13.576 -38.258 1.0 65.096 1163 A 1 
ATOM 9000 N N   . ILE A ? 1164 ? 4.591   -15.336 -39.543 1.0 62.986 1164 A 1 
ATOM 9001 C CA  . ILE A ? 1164 ? 4.030   -16.101 -38.437 1.0 64.206 1164 A 1 
ATOM 9002 C C   . ILE A ? 1164 ? 5.161   -16.872 -37.755 1.0 64.824 1164 A 1 
ATOM 9003 O O   . ILE A ? 1164 ? 5.968   -17.544 -38.412 1.0 63.558 1164 A 1 
ATOM 9004 C CB  . ILE A ? 1164 ? 2.936   -17.064 -38.928 1.0 61.399 1164 A 1 
ATOM 9005 C CG1 . ILE A ? 1164 ? 1.804   -16.278 -39.596 1.0 63.124 1164 A 1 
ATOM 9006 C CG2 . ILE A ? 1164 ? 2.402   -17.914 -37.768 1.0 60.222 1164 A 1 
ATOM 9007 C CD1 . ILE A ? 1164 ? 0.781   -17.147 -40.257 1.0 57.558 1164 A 1 
ATOM 9008 N N   . ASN A ? 1165 ? 5.198   -16.767 -36.463 1.0 58.586 1165 A 1 
ATOM 9009 C CA  . ASN A ? 1165 ? 6.218   -17.397 -35.662 1.0 58.867 1165 A 1 
ATOM 9010 C C   . ASN A ? 1165 ? 5.777   -18.800 -35.244 1.0 58.686 1165 A 1 
ATOM 9011 O O   . ASN A ? 1165 ? 4.792   -18.962 -34.538 1.0 56.041 1165 A 1 
ATOM 9012 C CB  . ASN A ? 1165 ? 6.529   -16.548 -34.422 1.0 53.583 1165 A 1 
ATOM 9013 C CG  . ASN A ? 1165 ? 7.758   -17.031 -33.657 1.0 50.897 1165 A 1 
ATOM 9014 O OD1 . ASN A ? 1165 ? 8.471   -17.930 -34.082 1.0 45.596 1165 A 1 
ATOM 9015 N ND2 . ASN A ? 1165 ? 7.983   -16.412 -32.503 1.0 46.395 1165 A 1 
ATOM 9016 N N   . LEU A ? 1166 ? 6.507   -19.809 -35.698 1.0 58.889 1166 A 1 
ATOM 9017 C CA  . LEU A ? 1166 ? 6.229   -21.194 -35.378 1.0 59.494 1166 A 1 
ATOM 9018 C C   . LEU A ? 1166 ? 7.374   -21.859 -34.645 1.0 59.42  1166 A 1 
ATOM 9019 O O   . LEU A ? 1166 ? 7.459   -23.084 -34.613 1.0 58.07  1166 A 1 
ATOM 9020 C CB  . LEU A ? 1166 ? 5.897   -21.991 -36.633 1.0 56.339 1166 A 1 
ATOM 9021 C CG  . LEU A ? 1166 ? 4.595   -21.647 -37.358 1.0 54.149 1166 A 1 
ATOM 9022 C CD1 . LEU A ? 1166 ? 3.404   -21.878 -36.438 1.0 54.299 1166 A 1 
ATOM 9023 C CD2 . LEU A ? 1166 ? 4.475   -22.457 -38.617 1.0 54.119 1166 A 1 
ATOM 9024 N N   . SER A ? 1167 ? 8.236   -21.053 -34.050 1.0 61.201 1167 A 1 
ATOM 9025 C CA  . SER A ? 1167 ? 9.378   -21.604 -33.328 1.0 62.324 1167 A 1 
ATOM 9026 C C   . SER A ? 1167 ? 8.948   -22.237 -32.024 1.0 62.13  1167 A 1 
ATOM 9027 O O   . SER A ? 1167 ? 8.240   -21.660 -31.219 1.0 60.158 1167 A 1 
ATOM 9028 C CB  . SER A ? 1167 ? 10.418  -20.509 -33.045 1.0 57.618 1167 A 1 
ATOM 9029 O OG  . SER A ? 1167 ? 11.515  -21.061 -32.339 1.0 54.944 1167 A 1 
ATOM 9030 N N   . ARG A ? 1168 ? 9.374   -23.481 -31.820 1.0 57.983 1168 A 1 
ATOM 9031 C CA  . ARG A ? 1168 ? 8.991   -24.234 -30.642 1.0 58.479 1168 A 1 
ATOM 9032 C C   . ARG A ? 1168 ? 9.961   -24.032 -29.481 1.0 58.045 1168 A 1 
ATOM 9033 O O   . ARG A ? 1168 ? 9.710   -24.543 -28.394 1.0 55.154 1168 A 1 
ATOM 9034 C CB  . ARG A ? 1168 ? 8.949   -25.729 -30.955 1.0 53.225 1168 A 1 
ATOM 9035 C CG  . ARG A ? 1168 ? 7.932   -26.093 -32.047 1.0 50.428 1168 A 1 
ATOM 9036 C CD  . ARG A ? 1168 ? 6.526   -25.844 -31.554 1.0 47.071 1168 A 1 
ATOM 9037 N NE  . ARG A ? 1168 ? 5.537   -26.207 -32.554 1.0 43.242 1168 A 1 
ATOM 9038 C CZ  . ARG A ? 1168 ? 5.027   -27.405 -32.707 1.0 42.507 1168 A 1 
ATOM 9039 N NH1 . ARG A ? 1168 ? 5.407   -28.419 -31.929 1.0 37.758 1168 A 1 
ATOM 9040 N NH2 . ARG A ? 1168 ? 4.120   -27.604 -33.648 1.0 35.642 1168 A 1 
ATOM 9041 N N   . ASN A ? 1169 ? 11.033  -23.287 -29.666 1.0 54.368 1169 A 1 
ATOM 9042 C CA  . ASN A ? 1169 ? 12.023  -23.063 -28.629 1.0 55.103 1169 A 1 
ATOM 9043 C C   . ASN A ? 1169 ? 11.664  -21.923 -27.677 1.0 55.218 1169 A 1 
ATOM 9044 O O   . ASN A ? 1169 ? 12.477  -21.520 -26.868 1.0 53.04  1169 A 1 
ATOM 9045 C CB  . ASN A ? 1169 ? 13.404  -22.797 -29.212 1.0 49.941 1169 A 1 
ATOM 9046 C CG  . ASN A ? 1169 ? 13.961  -24.008 -29.918 1.0 48.332 1169 A 1 
ATOM 9047 O OD1 . ASN A ? 1169 ? 13.896  -25.138 -29.424 1.0 44.063 1169 A 1 
ATOM 9048 N ND2 . ASN A ? 1169 ? 14.528  -23.796 -31.105 1.0 45.329 1169 A 1 
ATOM 9049 N N   . GLU A ? 1170 ? 10.454  -21.400 -27.793 1.0 54.669 1170 A 1 
ATOM 9050 C CA  . GLU A ? 1170 ? 10.008  -20.322 -26.931 1.0 54.723 1170 A 1 
ATOM 9051 C C   . GLU A ? 1170 ? 9.770   -20.833 -25.525 1.0 54.865 1170 A 1 
ATOM 9052 O O   . GLU A ? 1170 ? 8.915   -21.696 -25.306 1.0 53.27  1170 A 1 
ATOM 9053 C CB  . GLU A ? 1170 ? 8.759   -19.693 -27.489 1.0 50.904 1170 A 1 
ATOM 9054 C CG  . GLU A ? 1170 ? 8.278   -18.462 -26.743 1.0 49.151 1170 A 1 
ATOM 9055 C CD  . GLU A ? 1170 ? 7.053   -17.834 -27.371 1.0 46.009 1170 A 1 
ATOM 9056 O OE1 . GLU A ? 1170 ? 6.581   -18.360 -28.395 1.0 44.557 1170 A 1 
ATOM 9057 O OE2 . GLU A ? 1170 ? 6.555   -16.830 -26.823 1.0 42.289 1170 A 1 
ATOM 9058 N N   . SER A ? 1171 ? 10.526  -20.327 -24.580 1.0 52.415 1171 A 1 
ATOM 9059 C CA  . SER A ? 1171 ? 10.448  -20.779 -23.209 1.0 53.611 1171 A 1 
ATOM 9060 C C   . SER A ? 1171 ? 9.205   -20.227 -22.540 1.0 54.236 1171 A 1 
ATOM 9061 O O   . SER A ? 1171 ? 8.870   -19.047 -22.697 1.0 51.866 1171 A 1 
ATOM 9062 C CB  . SER A ? 1171 ? 11.687  -20.392 -22.426 1.0 49.005 1171 A 1 
ATOM 9063 O OG  . SER A ? 1171 ? 11.802  -18.996 -22.321 1.0 46.36  1171 A 1 
ATOM 9064 N N   . ALA A ? 1172 ? 8.516   -21.061 -21.815 1.0 54.363 1172 A 1 
ATOM 9065 C CA  . ALA A ? 1172 ? 7.309   -20.682 -21.086 1.0 55.274 1172 A 1 
ATOM 9066 C C   . ALA A ? 1172 ? 7.604   -20.636 -19.607 1.0 56.232 1172 A 1 
ATOM 9067 O O   . ALA A ? 1172 ? 7.906   -21.666 -18.983 1.0 54.62  1172 A 1 
ATOM 9068 C CB  . ALA A ? 1172 ? 6.169   -21.634 -21.376 1.0 50.688 1172 A 1 
ATOM 9069 N N   . SER A ? 1173 ? 7.541   -19.467 -19.040 1.0 54.908 1173 A 1 
ATOM 9070 C CA  . SER A ? 1173 ? 7.812   -19.306 -17.618 1.0 57.273 1173 A 1 
ATOM 9071 C C   . SER A ? 1173 ? 6.599   -19.763 -16.800 1.0 57.467 1173 A 1 
ATOM 9072 O O   . SER A ? 1173 ? 5.557   -20.174 -17.326 1.0 55.914 1173 A 1 
ATOM 9073 C CB  . SER A ? 1173 ? 8.131   -17.852 -17.295 1.0 53.022 1173 A 1 
ATOM 9074 O OG  . SER A ? 1173 ? 9.306   -17.459 -17.968 1.0 50.208 1173 A 1 
ATOM 9075 N N   . ILE A ? 1174 ? 6.759   -19.747 -15.489 1.0 55.094 1174 A 1 
ATOM 9076 C CA  . ILE A ? 1174 ? 5.678   -20.120 -14.589 1.0 56.207 1174 A 1 
ATOM 9077 C C   . ILE A ? 1174 ? 4.567   -19.085 -14.631 1.0 57.033 1174 A 1 
ATOM 9078 O O   . ILE A ? 1174 ? 3.378   -19.424 -14.521 1.0 55.87  1174 A 1 
ATOM 9079 C CB  . ILE A ? 1174 ? 6.218   -20.339 -13.165 1.0 52.222 1174 A 1 
ATOM 9080 C CG1 . ILE A ? 1174 ? 7.221   -21.495 -13.155 1.0 52.457 1174 A 1 
ATOM 9081 C CG2 . ILE A ? 1174 ? 5.108   -20.656 -12.176 1.0 50.825 1174 A 1 
ATOM 9082 C CD1 . ILE A ? 1174 ? 8.015   -21.622 -11.890 1.0 48.109 1174 A 1 
ATOM 9083 N N   . GLU A ? 1175 ? 4.959   -17.845 -14.806 1.0 54.647 1175 A 1 
ATOM 9084 C CA  . GLU A ? 1175 ? 3.972   -16.772 -14.919 1.0 55.206 1175 A 1 
ATOM 9085 C C   . GLU A ? 1175 ? 3.185   -16.834 -16.222 1.0 55.315 1175 A 1 
ATOM 9086 O O   . GLU A ? 1175 ? 2.032   -16.484 -16.277 1.0 52.472 1175 A 1 
ATOM 9087 C CB  . GLU A ? 1175 ? 4.657   -15.420 -14.818 1.0 49.93  1175 A 1 
ATOM 9088 C CG  . GLU A ? 1175 ? 5.234   -15.140 -13.444 1.0 47.894 1175 A 1 
ATOM 9089 C CD  . GLU A ? 1175 ? 6.629   -15.738 -13.259 1.0 45.952 1175 A 1 
ATOM 9090 O OE1 . GLU A ? 1175 ? 7.178   -16.305 -14.223 1.0 44.498 1175 A 1 
ATOM 9091 O OE2 . GLU A ? 1175 ? 7.169   -15.643 -12.144 1.0 40.764 1175 A 1 
ATOM 9092 N N   . ASP A ? 1176 ? 3.852   -17.340 -17.280 1.0 54.443 1176 A 1 
ATOM 9093 C CA  . ASP A ? 1176 ? 3.158   -17.461 -18.554 1.0 54.919 1176 A 1 
ATOM 9094 C C   . ASP A ? 1176 ? 2.145   -18.592 -18.534 1.0 54.254 1176 A 1 
ATOM 9095 O O   . ASP A ? 1176 ? 1.061   -18.476 -19.129 1.0 52.065 1176 A 1 
ATOM 9096 C CB  . ASP A ? 1176 ? 4.183   -17.687 -19.668 1.0 50.65  1176 A 1 
ATOM 9097 C CG  . ASP A ? 1176 ? 5.076   -16.495 -19.878 1.0 48.702 1176 A 1 
ATOM 9098 O OD1 . ASP A ? 1176 ? 4.611   -15.352 -19.668 1.0 43.41  1176 A 1 
ATOM 9099 O OD2 . ASP A ? 1176 ? 6.233   -16.679 -20.283 1.0 43.837 1176 A 1 
ATOM 9100 N N   . LEU A ? 1177 ? 2.483   -19.686 -17.863 1.0 52.562 1177 A 1 
ATOM 9101 C CA  . LEU A ? 1177 ? 1.540   -20.789 -17.744 1.0 55.164 1177 A 1 
ATOM 9102 C C   . LEU A ? 1177 ? 0.413   -20.504 -16.761 1.0 54.868 1177 A 1 
ATOM 9103 O O   . LEU A ? 1177 ? -0.636  -21.140 -16.836 1.0 52.483 1177 A 1 
ATOM 9104 C CB  . LEU A ? 1177 ? 2.273   -22.059 -17.315 1.0 50.337 1177 A 1 
ATOM 9105 C CG  . LEU A ? 1177 ? 3.288   -22.622 -18.328 1.0 47.932 1177 A 1 
ATOM 9106 C CD1 . LEU A ? 1177 ? 2.603   -23.001 -19.631 1.0 47.821 1177 A 1 
ATOM 9107 C CD2 . LEU A ? 1177 ? 4.036   -23.787 -17.738 1.0 47.208 1177 A 1 
ATOM 9108 N N   . ALA A ? 1178 ? 0.636   -19.597 -15.846 1.0 43.755 1178 A 1 
ATOM 9109 C CA  . ALA A ? 1178 ? -0.403  -19.222 -14.874 1.0 49.309 1178 A 1 
ATOM 9110 C C   . ALA A ? 1178 ? -1.546  -18.497 -15.570 1.0 49.421 1178 A 1 
ATOM 9111 O O   . ALA A ? 1178 ? -2.711  -18.706 -15.235 1.0 46.106 1178 A 1 
ATOM 9112 C CB  . ALA A ? 1178 ? 0.170   -18.350 -13.767 1.0 43.147 1178 A 1 
#
