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   . MET A ? 1   ? -19.183 17.026  21.401  1.0 45.538 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -18.185 15.935  21.276  1.0 51.567 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -17.882 15.331  22.641  1.0 51.73  1   A 1 
ATOM 4    O O   . MET A ? 1   ? -18.203 15.919  23.684  1.0 48.755 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -16.892 16.448  20.640  1.0 45.428 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -16.272 17.609  21.365  1.0 44.577 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -14.846 18.305  20.511  1.0 43.369 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -13.685 16.936  20.669  1.0 38.062 1   A 1 
ATOM 9    N N   . SER A ? 2   ? -17.293 14.178  22.635  1.0 49.656 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? -16.985 13.485  23.877  1.0 53.226 2   A 1 
ATOM 11   C C   . SER A ? 2   ? -16.037 14.294  24.754  1.0 53.567 2   A 1 
ATOM 12   O O   . SER A ? 2   ? -15.135 14.979  24.245  1.0 51.604 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? -16.386 12.117  23.596  1.0 48.49  2   A 1 
ATOM 14   O OG  . SER A ? 2   ? -16.024 11.464  24.822  1.0 47.292 2   A 1 
ATOM 15   N N   . THR A ? 3   ? -16.205 14.178  26.050  1.0 52.108 3   A 1 
ATOM 16   C CA  . THR A ? 3   ? -15.350 14.845  27.010  1.0 53.602 3   A 1 
ATOM 17   C C   . THR A ? 3   ? -14.014 14.113  27.159  1.0 54.563 3   A 1 
ATOM 18   O O   . THR A ? 3   ? -13.088 14.622  27.770  1.0 52.093 3   A 1 
ATOM 19   C CB  . THR A ? 3   ? -16.029 14.939  28.377  1.0 47.349 3   A 1 
ATOM 20   O OG1 . THR A ? 3   ? -16.380 13.630  28.830  1.0 47.788 3   A 1 
ATOM 21   C CG2 . THR A ? 3   ? -17.259 15.812  28.299  1.0 44.986 3   A 1 
ATOM 22   N N   . SER A ? 4   ? -13.923 12.914  26.573  1.0 55.156 4   A 1 
ATOM 23   C CA  . SER A ? 4   ? -12.681 12.151  26.607  1.0 57.076 4   A 1 
ATOM 24   C C   . SER A ? 4   ? -11.704 12.624  25.551  1.0 58.14  4   A 1 
ATOM 25   O O   . SER A ? 4   ? -10.523 12.230  25.567  1.0 56.452 4   A 1 
ATOM 26   C CB  . SER A ? 4   ? -12.961 10.647  26.426  1.0 52.466 4   A 1 
ATOM 27   O OG  . SER A ? 4   ? -13.543 10.395  25.151  1.0 51.364 4   A 1 
ATOM 28   N N   . SER A ? 5   ? -12.167 13.457  24.615  1.0 62.48  5   A 1 
ATOM 29   C CA  . SER A ? 5   ? -11.323 13.985  23.557  1.0 63.756 5   A 1 
ATOM 30   C C   . SER A ? 5   ? -10.334 15.004  24.094  1.0 65.469 5   A 1 
ATOM 31   O O   . SER A ? 5   ? -10.552 15.634  25.117  1.0 63.478 5   A 1 
ATOM 32   C CB  . SER A ? 5   ? -12.182 14.596  22.457  1.0 58.116 5   A 1 
ATOM 33   O OG  . SER A ? 5   ? -13.017 13.637  21.852  1.0 54.508 5   A 1 
ATOM 34   N N   . THR A ? 6   ? -9.229  15.159  23.376  1.0 69.313 6   A 1 
ATOM 35   C CA  . THR A ? 6   ? -8.196  16.118  23.742  1.0 71.296 6   A 1 
ATOM 36   C C   . THR A ? 6   ? -7.695  16.837  22.508  1.0 75.171 6   A 1 
ATOM 37   O O   . THR A ? 6   ? -7.352  16.215  21.513  1.0 74.488 6   A 1 
ATOM 38   C CB  . THR A ? 6   ? -7.019  15.441  24.443  1.0 64.6   6   A 1 
ATOM 39   O OG1 . THR A ? 6   ? -7.475  14.764  25.604  1.0 61.284 6   A 1 
ATOM 40   C CG2 . THR A ? 6   ? -5.971  16.467  24.856  1.0 59.447 6   A 1 
ATOM 41   N N   . SER A ? 7   ? -7.681  18.163  22.579  1.0 76.953 7   A 1 
ATOM 42   C CA  . SER A ? 7   ? -7.206  18.964  21.448  1.0 79.326 7   A 1 
ATOM 43   C C   . SER A ? 7   ? -5.700  19.086  21.468  1.0 82.545 7   A 1 
ATOM 44   O O   . SER A ? 7   ? -5.038  18.878  22.488  1.0 80.92  7   A 1 
ATOM 45   C CB  . SER A ? 7   ? -7.850  20.353  21.496  1.0 73.445 7   A 1 
ATOM 46   O OG  . SER A ? 7   ? -7.508  21.005  22.712  1.0 65.922 7   A 1 
ATOM 47   N N   . LEU A ? 8   ? -5.138  19.427  20.318  1.0 90.141 8   A 1 
ATOM 48   C CA  . LEU A ? 8   ? -3.694  19.617  20.173  1.0 92.106 8   A 1 
ATOM 49   C C   . LEU A ? 8   ? -3.397  21.004  19.625  1.0 92.829 8   A 1 
ATOM 50   O O   . LEU A ? 8   ? -4.184  21.539  18.836  1.0 92.083 8   A 1 
ATOM 51   C CB  . LEU A ? 8   ? -3.087  18.558  19.247  1.0 92.168 8   A 1 
ATOM 52   C CG  . LEU A ? 8   ? -3.118  17.119  19.740  1.0 91.837 8   A 1 
ATOM 53   C CD1 . LEU A ? 8   ? -2.300  16.961  21.017  1.0 90.752 8   A 1 
ATOM 54   C CD2 . LEU A ? 8   ? -2.609  16.187  18.657  1.0 91.352 8   A 1 
ATOM 55   N N   . PRO A ? 9   ? -2.280  21.598  20.006  1.0 94.383 9   A 1 
ATOM 56   C CA  . PRO A ? 9   ? -1.908  22.909  19.477  1.0 94.771 9   A 1 
ATOM 57   C C   . PRO A ? 9   ? -1.618  22.804  17.970  1.0 96.072 9   A 1 
ATOM 58   O O   . PRO A ? 9   ? -1.282  21.712  17.477  1.0 95.932 9   A 1 
ATOM 59   C CB  . PRO A ? 9   ? -0.634  23.258  20.221  1.0 92.705 9   A 1 
ATOM 60   C CG  . PRO A ? 9   ? -0.094  21.943  20.661  1.0 90.448 9   A 1 
ATOM 61   C CD  . PRO A ? 9   ? -1.283  21.105  20.941  1.0 92.777 9   A 1 
ATOM 62   N N   . PRO A ? 10  ? -1.758  23.910  17.237  1.0 95.947 10  A 1 
ATOM 63   C CA  . PRO A ? 10  ? -1.481  23.911  15.799  1.0 96.676 10  A 1 
ATOM 64   C C   . PRO A ? 10  ? -0.083  23.398  15.508  1.0 97.016 10  A 1 
ATOM 65   O O   . PRO A ? 10  ? 0.878   23.780  16.146  1.0 95.972 10  A 1 
ATOM 66   C CB  . PRO A ? 10  ? -1.632  25.368  15.398  1.0 95.958 10  A 1 
ATOM 67   C CG  . PRO A ? 10  ? -2.540  25.929  16.428  1.0 94.828 10  A 1 
ATOM 68   C CD  . PRO A ? 10  ? -2.236  25.196  17.699  1.0 95.89  10  A 1 
ATOM 69   N N   . LEU A ? 11  ? 0.013   22.498  14.503  1.0 97.248 11  A 1 
ATOM 70   C CA  . LEU A ? 11  ? 1.306   21.926  14.120  1.0 97.163 11  A 1 
ATOM 71   C C   . LEU A ? 11  ? 2.167   22.942  13.390  1.0 97.101 11  A 1 
ATOM 72   O O   . LEU A ? 11  ? 3.400   22.885  13.452  1.0 95.574 11  A 1 
ATOM 73   C CB  . LEU A ? 11  ? 1.081   20.688  13.246  1.0 96.322 11  A 1 
ATOM 74   C CG  . LEU A ? 11  ? 2.329   19.929  12.824  1.0 94.948 11  A 1 
ATOM 75   C CD1 . LEU A ? 11  ? 3.063   19.406  14.046  1.0 95.163 11  A 1 
ATOM 76   C CD2 . LEU A ? 11  ? 1.934   18.788  11.906  1.0 95.564 11  A 1 
ATOM 77   N N   . VAL A ? 12  ? 1.503   23.863  12.683  1.0 97.325 12  A 1 
ATOM 78   C CA  . VAL A ? 12  ? 2.203   24.862  11.864  1.0 97.384 12  A 1 
ATOM 79   C C   . VAL A ? 12  ? 1.725   26.252  12.225  1.0 97.398 12  A 1 
ATOM 80   O O   . VAL A ? 12  ? 0.539   26.478  12.412  1.0 95.801 12  A 1 
ATOM 81   C CB  . VAL A ? 12  ? 1.956   24.606  10.357  1.0 96.957 12  A 1 
ATOM 82   C CG1 . VAL A ? 12  ? 2.379   23.171  10.007  1.0 95.774 12  A 1 
ATOM 83   C CG2 . VAL A ? 12  ? 2.740   25.594  9.529   1.0 95.422 12  A 1 
ATOM 84   N N   . GLU A ? 13  ? 2.652   27.203  12.301  1.0 97.53  13  A 1 
ATOM 85   C CA  . GLU A ? 13  ? 2.323   28.586  12.594  1.0 97.359 13  A 1 
ATOM 86   C C   . GLU A ? 13  ? 2.034   29.347  11.309  1.0 97.53  13  A 1 
ATOM 87   O O   . GLU A ? 13  ? 2.645   29.081  10.282  1.0 96.75  13  A 1 
ATOM 88   C CB  . GLU A ? 13  ? 3.474   29.274  13.350  1.0 96.105 13  A 1 
ATOM 89   C CG  . GLU A ? 13  ? 3.767   28.662  14.711  1.0 86.62  13  A 1 
ATOM 90   C CD  . GLU A ? 13  ? 2.614   28.813  15.705  1.0 75.774 13  A 1 
ATOM 91   O OE1 . GLU A ? 13  ? 1.775   29.718  15.490  1.0 68.376 13  A 1 
ATOM 92   O OE2 . GLU A ? 13  ? 2.581   28.064  16.689  1.0 66.579 13  A 1 
ATOM 93   N N   . PRO A ? 14  ? 1.102   30.302  11.353  1.0 97.21  14  A 1 
ATOM 94   C CA  . PRO A ? 14  ? 0.772   31.097  10.159  1.0 96.226 14  A 1 
ATOM 95   C C   . PRO A ? 14  ? 1.938   31.967  9.737   1.0 94.522 14  A 1 
ATOM 96   O O   . PRO A ? 14  ? 2.669   32.491  10.571  1.0 86.362 14  A 1 
ATOM 97   C CB  . PRO A ? 14  ? -0.422  31.949  10.626  1.0 94.426 14  A 1 
ATOM 98   C CG  . PRO A ? 14  ? -0.268  32.015  12.090  1.0 94.374 14  A 1 
ATOM 99   C CD  . PRO A ? 14  ? 0.299   30.699  12.507  1.0 96.667 14  A 1 
ATOM 100  N N   . ALA A ? 15  ? 2.125   32.109  8.414   1.0 93.437 15  A 1 
ATOM 101  C CA  . ALA A ? 15  ? 3.227   32.908  7.890   1.0 91.212 15  A 1 
ATOM 102  C C   . ALA A ? 15  ? 2.825   33.581  6.597   1.0 90.041 15  A 1 
ATOM 103  O O   . ALA A ? 15  ? 2.044   33.065  5.811   1.0 84.515 15  A 1 
ATOM 104  C CB  . ALA A ? 15  ? 4.471   32.043  7.672   1.0 87.569 15  A 1 
ATOM 105  N N   . GLY A ? 16  ? 3.373   34.783  6.368   1.0 90.701 16  A 1 
ATOM 106  C CA  . GLY A ? 16  ? 3.104   35.495  5.155   1.0 90.398 16  A 1 
ATOM 107  C C   . GLY A ? 16  ? 1.707   36.072  5.122   1.0 92.175 16  A 1 
ATOM 108  O O   . GLY A ? 16  ? 1.074   36.262  6.162   1.0 89.346 16  A 1 
ATOM 109  N N   . GLN A ? 17  ? 1.209   36.325  3.930   1.0 92.993 17  A 1 
ATOM 110  C CA  . GLN A ? 17  ? -0.114  36.884  3.734   1.0 93.201 17  A 1 
ATOM 111  C C   . GLN A ? 17  ? -0.827  36.186  2.579   1.0 94.462 17  A 1 
ATOM 112  O O   . GLN A ? 17  ? -0.182  35.595  1.696   1.0 92.926 17  A 1 
ATOM 113  C CB  . GLN A ? 17  ? -0.032  38.382  3.437   1.0 89.607 17  A 1 
ATOM 114  C CG  . GLN A ? 17  ? 0.703   39.159  4.514   1.0 78.269 17  A 1 
ATOM 115  C CD  . GLN A ? 17  ? 0.831   40.618  4.164   1.0 70.1   17  A 1 
ATOM 116  O OE1 . GLN A ? 17  ? 0.019   41.160  3.393   1.0 64.546 17  A 1 
ATOM 117  N NE2 . GLN A ? 17  ? 1.848   41.270  4.705   1.0 60.827 17  A 1 
ATOM 118  N N   . LEU A ? 18  ? -2.156  36.219  2.600   1.0 95.525 18  A 1 
ATOM 119  C CA  . LEU A ? 18  ? -2.956  35.647  1.533   1.0 96.323 18  A 1 
ATOM 120  C C   . LEU A ? 18  ? -3.138  36.667  0.426   1.0 96.248 18  A 1 
ATOM 121  O O   . LEU A ? 18  ? -3.506  37.814  0.676   1.0 95.522 18  A 1 
ATOM 122  C CB  . LEU A ? 18  ? -4.324  35.196  2.048   1.0 96.331 18  A 1 
ATOM 123  C CG  . LEU A ? 18  ? -4.343  34.079  3.092   1.0 96.454 18  A 1 
ATOM 124  C CD1 . LEU A ? 18  ? -3.702  32.813  2.534   1.0 95.61  18  A 1 
ATOM 125  C CD2 . LEU A ? 18  ? -5.761  33.804  3.557   1.0 95.783 18  A 1 
ATOM 126  N N   . SER A ? 19  ? -2.905  36.247  -0.813  1.0 96.512 19  A 1 
ATOM 127  C CA  . SER A ? 19  ? -3.071  37.115  -1.964  1.0 96.11  19  A 1 
ATOM 128  C C   . SER A ? 19  ? -4.540  37.251  -2.288  1.0 96.838 19  A 1 
ATOM 129  O O   . SER A ? 19  ? -5.390  36.560  -1.737  1.0 96.816 19  A 1 
ATOM 130  C CB  . SER A ? 19  ? -2.288  36.572  -3.171  1.0 94.781 19  A 1 
ATOM 131  O OG  . SER A ? 19  ? -2.795  35.308  -3.552  1.0 94.219 19  A 1 
ATOM 132  N N   . ARG A ? 20  ? -4.864  38.141  -3.246  1.0 95.994 20  A 1 
ATOM 133  C CA  . ARG A ? 20  ? -6.234  38.352  -3.660  1.0 96.12  20  A 1 
ATOM 134  C C   . ARG A ? 20  ? -6.881  37.086  -4.206  1.0 96.376 20  A 1 
ATOM 135  O O   . ARG A ? 20  ? -8.028  36.784  -3.902  1.0 96.368 20  A 1 
ATOM 136  C CB  . ARG A ? 20  ? -6.287  39.473  -4.728  1.0 95.584 20  A 1 
ATOM 137  C CG  . ARG A ? 20  ? -7.685  39.766  -5.237  1.0 87.211 20  A 1 
ATOM 138  C CD  . ARG A ? 20  ? -7.643  40.737  -6.411  1.0 81.175 20  A 1 
ATOM 139  N NE  . ARG A ? 20  ? -8.968  40.985  -6.968  1.0 72.851 20  A 1 
ATOM 140  C CZ  . ARG A ? 20  ? -9.820  41.922  -6.575  1.0 67.497 20  A 1 
ATOM 141  N NH1 . ARG A ? 20  ? -9.504  42.739  -5.559  1.0 61.209 20  A 1 
ATOM 142  N NH2 . ARG A ? 20  ? -10.990 42.063  -7.163  1.0 58.54  20  A 1 
ATOM 143  N N   . ASP A ? 21  ? -6.104  36.318  -5.011  1.0 95.513 21  A 1 
ATOM 144  C CA  . ASP A ? 21  ? -6.606  35.086  -5.618  1.0 94.839 21  A 1 
ATOM 145  C C   . ASP A ? 21  ? -6.781  33.997  -4.565  1.0 95.846 21  A 1 
ATOM 146  O O   . ASP A ? 21  ? -7.684  33.177  -4.655  1.0 95.794 21  A 1 
ATOM 147  C CB  . ASP A ? 21  ? -5.674  34.618  -6.739  1.0 92.606 21  A 1 
ATOM 148  C CG  . ASP A ? 21  ? -5.620  35.583  -7.897  1.0 85.407 21  A 1 
ATOM 149  O OD1 . ASP A ? 21  ? -6.682  36.180  -8.215  1.0 79.426 21  A 1 
ATOM 150  O OD2 . ASP A ? 21  ? -4.536  35.749  -8.475  1.0 77.385 21  A 1 
ATOM 151  N N   . GLU A ? 22  ? -5.910  33.985  -3.567  1.0 96.791 22  A 1 
ATOM 152  C CA  . GLU A ? 22  ? -5.996  33.011  -2.494  1.0 97.216 22  A 1 
ATOM 153  C C   . GLU A ? 22  ? -7.210  33.257  -1.610  1.0 97.813 22  A 1 
ATOM 154  O O   . GLU A ? 22  ? -7.825  32.323  -1.112  1.0 97.853 22  A 1 
ATOM 155  C CB  . GLU A ? 22  ? -4.723  33.017  -1.644  1.0 96.987 22  A 1 
ATOM 156  C CG  . GLU A ? 22  ? -3.512  32.438  -2.378  1.0 96.505 22  A 1 
ATOM 157  C CD  . GLU A ? 22  ? -2.263  32.510  -1.546  1.0 96.388 22  A 1 
ATOM 158  O OE1 . GLU A ? 22  ? -2.167  33.459  -0.731  1.0 92.787 22  A 1 
ATOM 159  O OE2 . GLU A ? 22  ? -1.377  31.640  -1.693  1.0 90.287 22  A 1 
ATOM 160  N N   . VAL A ? 23  ? -7.553  34.519  -1.415  1.0 97.521 23  A 1 
ATOM 161  C CA  . VAL A ? 23  ? -8.730  34.884  -0.660  1.0 97.67  23  A 1 
ATOM 162  C C   . VAL A ? 23  ? -9.985  34.389  -1.331  1.0 97.781 23  A 1 
ATOM 163  O O   . VAL A ? 23  ? -10.923 33.936  -0.692  1.0 97.732 23  A 1 
ATOM 164  C CB  . VAL A ? 23  ? -8.807  36.407  -0.425  1.0 97.366 23  A 1 
ATOM 165  C CG1 . VAL A ? 23  ? -7.653  36.880  0.448   1.0 96.934 23  A 1 
ATOM 166  C CG2 . VAL A ? 23  ? -10.160 36.776  0.220   1.0 96.932 23  A 1 
ATOM 167  N N   . ILE A ? 24  ? -10.003 34.480  -2.675  1.0 97.684 24  A 1 
ATOM 168  C CA  . ILE A ? 24  ? -11.140 34.024  -3.456  1.0 97.549 24  A 1 
ATOM 169  C C   . ILE A ? 24  ? -11.192 32.506  -3.478  1.0 97.827 24  A 1 
ATOM 170  O O   . ILE A ? 24  ? -12.263 31.904  -3.318  1.0 97.659 24  A 1 
ATOM 171  C CB  . ILE A ? 24  ? -11.101 34.569  -4.882  1.0 96.867 24  A 1 
ATOM 172  C CG1 . ILE A ? 24  ? -11.132 36.097  -4.870  1.0 95.562 24  A 1 
ATOM 173  C CG2 . ILE A ? 24  ? -12.251 34.005  -5.706  1.0 95.509 24  A 1 
ATOM 174  C CD1 . ILE A ? 24  ? -10.970 36.736  -6.228  1.0 91.779 24  A 1 
ATOM 175  N N   . ARG A ? 25  ? -10.023 31.858  -3.676  1.0 98.122 25  A 1 
ATOM 176  C CA  . ARG A ? 25  ? -9.941  30.381  -3.770  1.0 98.09  25  A 1 
ATOM 177  C C   . ARG A ? 25  ? -10.343 29.708  -2.463  1.0 98.348 25  A 1 
ATOM 178  O O   . ARG A ? 25  ? -11.013 28.691  -2.486  1.0 98.04  25  A 1 
ATOM 179  C CB  . ARG A ? 25  ? -8.517  29.988  -4.168  1.0 97.264 25  A 1 
ATOM 180  C CG  . ARG A ? 25  ? -8.277  28.492  -4.210  1.0 94.204 25  A 1 
ATOM 181  C CD  . ARG A ? 25  ? -6.881  28.175  -4.606  1.0 93.089 25  A 1 
ATOM 182  N NE  . ARG A ? 25  ? -6.570  28.645  -5.954  1.0 90.589 25  A 1 
ATOM 183  C CZ  . ARG A ? 25  ? -6.845  27.969  -7.061  1.0 91.401 25  A 1 
ATOM 184  N NH1 . ARG A ? 25  ? -7.407  26.776  -6.993  1.0 83.827 25  A 1 
ATOM 185  N NH2 . ARG A ? 25  ? -6.552  28.485  -8.244  1.0 83.845 25  A 1 
ATOM 186  N N   . TYR A ? 26  ? -9.927  30.290  -1.348  1.0 98.365 26  A 1 
ATOM 187  C CA  . TYR A ? 26  ? -10.174 29.676  -0.036  1.0 98.422 26  A 1 
ATOM 188  C C   . TYR A ? 26  ? -11.254 30.394  0.763   1.0 98.463 26  A 1 
ATOM 189  O O   . TYR A ? 26  ? -11.259 30.339  1.997   1.0 98.206 26  A 1 
ATOM 190  C CB  . TYR A ? 26  ? -8.877  29.627  0.774   1.0 98.3   26  A 1 
ATOM 191  C CG  . TYR A ? 26  ? -7.703  29.046  0.023   1.0 98.342 26  A 1 
ATOM 192  C CD1 . TYR A ? 26  ? -7.793  27.808  -0.606  1.0 98.094 26  A 1 
ATOM 193  C CD2 . TYR A ? 26  ? -6.510  29.740  -0.065  1.0 98.041 26  A 1 
ATOM 194  C CE1 . TYR A ? 26  ? -6.717  27.278  -1.300  1.0 97.729 26  A 1 
ATOM 195  C CE2 . TYR A ? 26  ? -5.440  29.231  -0.747  1.0 97.755 26  A 1 
ATOM 196  C CZ  . TYR A ? 26  ? -5.549  28.006  -1.352  1.0 97.754 26  A 1 
ATOM 197  O OH  . TYR A ? 26  ? -4.481  27.482  -2.060  1.0 97.044 26  A 1 
ATOM 198  N N   . SER A ? 27  ? -12.162 31.069  0.056   1.0 98.438 27  A 1 
ATOM 199  C CA  . SER A ? 27  ? -13.173 31.876  0.704   1.0 98.301 27  A 1 
ATOM 200  C C   . SER A ? 27  ? -14.100 31.064  1.620   1.0 98.474 27  A 1 
ATOM 201  O O   . SER A ? 27  ? -14.567 31.552  2.657   1.0 98.086 27  A 1 
ATOM 202  C CB  . SER A ? 27  ? -14.019 32.636  -0.319  1.0 97.4   27  A 1 
ATOM 203  O OG  . SER A ? 27  ? -14.659 31.732  -1.213  1.0 86.357 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? -14.358 29.809  1.226   1.0 98.52  28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? -15.227 28.949  2.040   1.0 98.5   28  A 1 
ATOM 206  C C   . ARG A ? 28  ? -14.528 28.519  3.339   1.0 98.44  28  A 1 
ATOM 207  O O   . ARG A ? 28  ? -15.211 28.131  4.273   1.0 97.896 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? -15.687 27.755  1.231   1.0 98.238 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? -16.503 28.119  0.020   1.0 97.02  28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? -17.730 28.926  0.438   1.0 94.826 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? -18.543 29.295  -0.739  1.0 93.317 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? -18.318 30.359  -1.480  1.0 92.144 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? -17.288 31.159  -1.231  1.0 86.2   28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? -19.100 30.605  -2.509  1.0 86.635 28  A 1 
ATOM 215  N N   . HIS A ? 29  ? -13.200 28.535  3.358   1.0 98.526 29  A 1 
ATOM 216  C CA  . HIS A ? 29  ? -12.441 28.262  4.568   1.0 98.412 29  A 1 
ATOM 217  C C   . HIS A ? 29  ? -12.321 29.481  5.452   1.0 98.353 29  A 1 
ATOM 218  O O   . HIS A ? 29  ? -12.344 29.389  6.669   1.0 97.758 29  A 1 
ATOM 219  C CB  . HIS A ? 29  ? -11.045 27.730  4.246   1.0 98.277 29  A 1 
ATOM 220  C CG  . HIS A ? 29  ? -10.996 26.273  3.931   1.0 98.39  29  A 1 
ATOM 221  N ND1 . HIS A ? 29  ? -9.833  25.627  3.603   1.0 97.081 29  A 1 
ATOM 222  C CD2 . HIS A ? 29  ? -11.976 25.350  3.878   1.0 97.362 29  A 1 
ATOM 223  C CE1 . HIS A ? 29  ? -10.107 24.360  3.364   1.0 97.189 29  A 1 
ATOM 224  N NE2 . HIS A ? 29  ? -11.390 24.169  3.529   1.0 97.529 29  A 1 
ATOM 225  N N   . LEU A ? 30  ? -12.193 30.641  4.819   1.0 98.4   30  A 1 
ATOM 226  C CA  . LEU A ? 30  ? -11.949 31.881  5.548   1.0 98.25  30  A 1 
ATOM 227  C C   . LEU A ? 30  ? -13.135 32.309  6.406   1.0 98.053 30  A 1 
ATOM 228  O O   . LEU A ? 30  ? -12.955 32.953  7.425   1.0 97.026 30  A 1 
ATOM 229  C CB  . LEU A ? 30  ? -11.581 33.002  4.584   1.0 98.061 30  A 1 
ATOM 230  C CG  . LEU A ? 30  ? -10.334 32.782  3.718   1.0 97.625 30  A 1 
ATOM 231  C CD1 . LEU A ? 30  ? -9.123  32.449  4.585   1.0 96.338 30  A 1 
ATOM 232  C CD2 . LEU A ? 30  ? -10.071 34.015  2.861   1.0 97.008 30  A 1 
ATOM 233  N N   . ILE A ? 31  ? -14.332 31.935  5.953   1.0 98.223 31  A 1 
ATOM 234  C CA  . ILE A ? 31  ? -15.540 32.331  6.660   1.0 97.987 31  A 1 
ATOM 235  C C   . ILE A ? 31  ? -15.892 31.389  7.812   1.0 97.826 31  A 1 
ATOM 236  O O   . ILE A ? 31  ? -16.868 31.629  8.521   1.0 97.09  31  A 1 
ATOM 237  C CB  . ILE A ? 31  ? -16.755 32.441  5.714   1.0 97.525 31  A 1 
ATOM 238  C CG1 . ILE A ? 31  ? -17.026 31.083  5.060   1.0 94.165 31  A 1 
ATOM 239  C CG2 . ILE A ? 31  ? -16.510 33.509  4.665   1.0 93.491 31  A 1 
ATOM 240  C CD1 . ILE A ? 31  ? -18.247 31.081  4.138   1.0 90.22  31  A 1 
ATOM 241  N N   . ILE A ? 32  ? -15.104 30.317  7.971   1.0 97.923 32  A 1 
ATOM 242  C CA  . ILE A ? 32  ? -15.280 29.412  9.103   1.0 97.737 32  A 1 
ATOM 243  C C   . ILE A ? 32  ? -14.523 29.959  10.314  1.0 97.67  32  A 1 
ATOM 244  O O   . ILE A ? 32  ? -13.305 30.101  10.261  1.0 97.313 32  A 1 
ATOM 245  C CB  . ILE A ? 32  ? -14.781 27.995  8.800   1.0 97.458 32  A 1 
ATOM 246  C CG1 . ILE A ? 32  ? -15.481 27.430  7.570   1.0 97.038 32  A 1 
ATOM 247  C CG2 . ILE A ? 32  ? -14.991 27.092  10.009  1.0 96.59  32  A 1 
ATOM 248  C CD1 . ILE A ? 32  ? -15.019 26.029  7.182   1.0 95.884 32  A 1 
ATOM 249  N N   . PRO A ? 33  ? -15.234 30.278  11.389  1.0 97.5   33  A 1 
ATOM 250  C CA  . PRO A ? 33  ? -14.598 30.840  12.577  1.0 96.819 33  A 1 
ATOM 251  C C   . PRO A ? 33  ? -13.507 29.948  13.164  1.0 96.25  33  A 1 
ATOM 252  O O   . PRO A ? 33  ? -12.545 30.445  13.765  1.0 95.435 33  A 1 
ATOM 253  C CB  . PRO A ? 33  ? -15.766 30.988  13.582  1.0 96.434 33  A 1 
ATOM 254  C CG  . PRO A ? 33  ? -16.962 31.096  12.720  1.0 96.205 33  A 1 
ATOM 255  C CD  . PRO A ? 33  ? -16.698 30.221  11.531  1.0 97.178 33  A 1 
ATOM 256  N N   . ASP A ? 34  ? -13.639 28.640  12.970  1.0 96.104 34  A 1 
ATOM 257  C CA  . ASP A ? 34  ? -12.647 27.687  13.490  1.0 95.455 34  A 1 
ATOM 258  C C   . ASP A ? 34  ? -11.358 27.722  12.684  1.0 95.923 34  A 1 
ATOM 259  O O   . ASP A ? 34  ? -10.293 27.350  13.166  1.0 95.366 34  A 1 
ATOM 260  C CB  . ASP A ? 34  ? -13.218 26.272  13.486  1.0 94.155 34  A 1 
ATOM 261  C CG  . ASP A ? 34  ? -14.521 26.175  14.241  1.0 92.314 34  A 1 
ATOM 262  O OD1 . ASP A ? 34  ? -14.508 25.673  15.391  1.0 87.682 34  A 1 
ATOM 263  O OD2 . ASP A ? 34  ? -15.561 26.618  13.684  1.0 86.627 34  A 1 
ATOM 264  N N   . ILE A ? 35  ? -11.457 28.190  11.425  1.0 96.55  35  A 1 
ATOM 265  C CA  . ILE A ? 35  ? -10.284 28.268  10.546  1.0 96.758 35  A 1 
ATOM 266  C C   . ILE A ? 35  ? -9.855  29.714  10.333  1.0 96.966 35  A 1 
ATOM 267  O O   . ILE A ? 35  ? -8.786  30.132  10.730  1.0 96.316 35  A 1 
ATOM 268  C CB  . ILE A ? 35  ? -10.540 27.589  9.198   1.0 96.671 35  A 1 
ATOM 269  C CG1 . ILE A ? 35  ? -10.824 26.099  9.398   1.0 95.201 35  A 1 
ATOM 270  C CG2 . ILE A ? 35  ? -9.329  27.758  8.287   1.0 95.814 35  A 1 
ATOM 271  C CD1 . ILE A ? 35  ? -11.039 25.326  8.122   1.0 92.337 35  A 1 
ATOM 272  N N   . GLY A ? 36  ? -10.726 30.468  9.642   1.0 97.464 36  A 1 
ATOM 273  C CA  . GLY A ? 36  ? -10.452 31.870  9.388   1.0 97.372 36  A 1 
ATOM 274  C C   . GLY A ? 36  ? -9.174  32.073  8.581   1.0 97.768 36  A 1 
ATOM 275  O O   . GLY A ? 36  ? -8.701  31.206  7.872   1.0 97.615 36  A 1 
ATOM 276  N N   . VAL A ? 37  ? -8.646  33.312  8.681   1.0 97.387 37  A 1 
ATOM 277  C CA  . VAL A ? 37  ? -7.440  33.665  7.926   1.0 97.373 37  A 1 
ATOM 278  C C   . VAL A ? 37  ? -6.211  33.017  8.513   1.0 97.459 37  A 1 
ATOM 279  O O   . VAL A ? 37  ? -5.343  32.545  7.784   1.0 97.492 37  A 1 
ATOM 280  C CB  . VAL A ? 37  ? -7.251  35.192  7.889   1.0 96.911 37  A 1 
ATOM 281  C CG1 . VAL A ? 37  ? -8.430  35.854  7.183   1.0 96.048 37  A 1 
ATOM 282  C CG2 . VAL A ? 37  ? -5.944  35.535  7.179   1.0 95.768 37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -6.129  32.951  9.843   1.0 97.653 38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -4.979  32.354  10.493  1.0 97.483 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -4.849  30.876  10.170  1.0 97.712 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -3.761  30.372  9.909   1.0 97.712 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -5.070  32.538  12.009  1.0 96.754 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -4.926  34.001  12.424  1.0 90.969 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -4.269  34.751  11.676  1.0 86.281 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -5.445  34.365  13.496  1.0 85.117 38  A 1 
ATOM 291  N N   . GLY A ? 39  ? -5.977  30.163  10.200  1.0 97.998 39  A 1 
ATOM 292  C CA  . GLY A ? 39  ? -5.981  28.740  9.897   1.0 98.035 39  A 1 
ATOM 293  C C   . GLY A ? 39  ? -5.568  28.469  8.461   1.0 98.359 39  A 1 
ATOM 294  O O   . GLY A ? 39  ? -4.841  27.521  8.198   1.0 98.33  39  A 1 
ATOM 295  N N   . GLN A ? 40  ? -6.043  29.283  7.529   1.0 98.301 40  A 1 
ATOM 296  C CA  . GLN A ? 40  ? -5.680  29.121  6.117   1.0 98.363 40  A 1 
ATOM 297  C C   . GLN A ? 40  ? -4.204  29.408  5.912   1.0 98.406 40  A 1 
ATOM 298  O O   . GLN A ? 40  ? -3.571  28.791  5.049   1.0 98.391 40  A 1 
ATOM 299  C CB  . GLN A ? 40  ? -6.547  30.016  5.228   1.0 98.305 40  A 1 
ATOM 300  C CG  . GLN A ? 40  ? -6.352  29.789  3.756   1.0 98.184 40  A 1 
ATOM 301  C CD  . GLN A ? 40  ? -6.844  28.412  3.331   1.0 98.251 40  A 1 
ATOM 302  O OE1 . GLN A ? 40  ? -7.929  27.983  3.698   1.0 95.387 40  A 1 
ATOM 303  N NE2 . GLN A ? 40  ? -6.014  27.702  2.566   1.0 94.937 40  A 1 
ATOM 304  N N   . MET A ? 41  ? -3.672  30.341  6.642   1.0 98.398 41  A 1 
ATOM 305  C CA  . MET A ? 41  ? -2.257  30.657  6.534   1.0 98.245 41  A 1 
ATOM 306  C C   . MET A ? 41  ? -1.397  29.532  7.121   1.0 98.274 41  A 1 
ATOM 307  O O   . MET A ? 41  ? -0.238  29.368  6.726   1.0 98.132 41  A 1 
ATOM 308  C CB  . MET A ? 41  ? -1.917  31.979  7.237   1.0 97.868 41  A 1 
ATOM 309  C CG  . MET A ? 41  ? -2.407  33.210  6.489   1.0 95.663 41  A 1 
ATOM 310  S SD  . MET A ? 41  ? -1.729  34.745  7.107   1.0 89.654 41  A 1 
ATOM 311  C CE  . MET A ? 41  ? -2.219  34.690  8.825   1.0 76.115 41  A 1 
ATOM 312  N N   . ARG A ? 42  ? -1.944  28.786  8.058   1.0 98.444 42  A 1 
ATOM 313  C CA  . ARG A ? 42  ? -1.265  27.609  8.601   1.0 98.472 42  A 1 
ATOM 314  C C   . ARG A ? 42  ? -1.195  26.530  7.520   1.0 98.521 42  A 1 
ATOM 315  O O   . ARG A ? 42  ? -0.184  25.859  7.403   1.0 98.424 42  A 1 
ATOM 316  C CB  . ARG A ? 42  ? -1.984  27.070  9.838   1.0 98.344 42  A 1 
ATOM 317  C CG  . ARG A ? 42  ? -2.021  28.026  11.016  1.0 97.945 42  A 1 
ATOM 318  C CD  . ARG A ? 42  ? -2.700  27.410  12.225  1.0 97.373 42  A 1 
ATOM 319  N NE  . ARG A ? 42  ? -2.872  28.382  13.269  1.0 95.429 42  A 1 
ATOM 320  C CZ  . ARG A ? 42  ? -1.934  28.748  14.120  1.0 96.393 42  A 1 
ATOM 321  N NH1 . ARG A ? 42  ? -0.721  28.184  14.036  1.0 89.316 42  A 1 
ATOM 322  N NH2 . ARG A ? 42  ? -2.199  29.636  15.053  1.0 90.759 42  A 1 
ATOM 323  N N   . LEU A ? 43  ? -2.259  26.395  6.732   1.0 98.498 43  A 1 
ATOM 324  C CA  . LEU A ? 43  ? -2.284  25.440  5.641   1.0 98.546 43  A 1 
ATOM 325  C C   . LEU A ? 43  ? -1.327  25.855  4.529   1.0 98.506 43  A 1 
ATOM 326  O O   . LEU A ? 43  ? -0.679  25.012  3.907   1.0 98.468 43  A 1 
ATOM 327  C CB  . LEU A ? 43  ? -3.698  25.299  5.067   1.0 98.55  43  A 1 
ATOM 328  C CG  . LEU A ? 43  ? -4.727  24.623  5.968   1.0 98.451 43  A 1 
ATOM 329  C CD1 . LEU A ? 43  ? -4.353  23.174  6.194   1.0 98.289 43  A 1 
ATOM 330  C CD2 . LEU A ? 43  ? -6.135  24.728  5.395   1.0 98.227 43  A 1 
ATOM 331  N N   . LYS A ? 44  ? -1.227  27.168  4.296   1.0 98.384 44  A 1 
ATOM 332  C CA  . LYS A ? 44  ? -0.331  27.680  3.261   1.0 98.143 44  A 1 
ATOM 333  C C   . LYS A ? 44  ? 1.118   27.472  3.622   1.0 98.216 44  A 1 
ATOM 334  O O   . LYS A ? 44  ? 1.972   27.281  2.753   1.0 97.937 44  A 1 
ATOM 335  C CB  . LYS A ? 44  ? -0.610  29.171  3.020   1.0 97.475 44  A 1 
ATOM 336  C CG  . LYS A ? 44  ? 0.218   29.817  1.902   1.0 93.374 44  A 1 
ATOM 337  C CD  . LYS A ? 44  ? -0.089  31.265  1.745   1.0 91.498 44  A 1 
ATOM 338  C CE  . LYS A ? 44  ? 0.755   31.889  0.637   1.0 87.723 44  A 1 
ATOM 339  N NZ  . LYS A ? 44  ? 0.493   33.326  0.472   1.0 83.859 44  A 1 
ATOM 340  N N   . SER A ? 45  ? 1.422   27.510  4.913   1.0 98.229 45  A 1 
ATOM 341  C CA  . SER A ? 45  ? 2.780   27.344  5.405   1.0 98.21  45  A 1 
ATOM 342  C C   . SER A ? 45  ? 3.158   25.903  5.673   1.0 98.394 45  A 1 
ATOM 343  O O   . SER A ? 45  ? 4.314   25.605  5.952   1.0 98.114 45  A 1 
ATOM 344  C CB  . SER A ? 45  ? 2.991   28.170  6.672   1.0 97.802 45  A 1 
ATOM 345  O OG  . SER A ? 45  ? 2.723   29.546  6.434   1.0 95.016 45  A 1 
ATOM 346  N N   . ALA A ? 46  ? 2.193   24.997  5.590   1.0 98.532 46  A 1 
ATOM 347  C CA  . ALA A ? 46  ? 2.393   23.609  5.945   1.0 98.65  46  A 1 
ATOM 348  C C   . ALA A ? 46  ? 3.166   22.834  4.889   1.0 98.697 46  A 1 
ATOM 349  O O   . ALA A ? 46  ? 3.046   23.084  3.690   1.0 98.617 46  A 1 
ATOM 350  C CB  . ALA A ? 46  ? 1.079   22.895  6.207   1.0 98.592 46  A 1 
ATOM 351  N N   . ARG A ? 47  ? 3.978   21.905  5.356   1.0 98.685 47  A 1 
ATOM 352  C CA  . ARG A ? 47  ? 4.734   20.985  4.491   1.0 98.697 47  A 1 
ATOM 353  C C   . ARG A ? 47  ? 4.348   19.560  4.853   1.0 98.768 47  A 1 
ATOM 354  O O   . ARG A ? 47  ? 4.692   19.070  5.923   1.0 98.634 47  A 1 
ATOM 355  C CB  . ARG A ? 47  ? 6.234   21.203  4.664   1.0 98.411 47  A 1 
ATOM 356  C CG  . ARG A ? 47  ? 6.744   22.576  4.229   1.0 96.696 47  A 1 
ATOM 357  C CD  . ARG A ? 47  ? 8.149   22.825  4.678   1.0 93.478 47  A 1 
ATOM 358  N NE  . ARG A ? 47  ? 8.237   22.861  6.140   1.0 78.675 47  A 1 
ATOM 359  C CZ  . ARG A ? 47  ? 9.360   22.935  6.828   1.0 69.822 47  A 1 
ATOM 360  N NH1 . ARG A ? 47  ? 10.523  22.922  6.209   1.0 65.508 47  A 1 
ATOM 361  N NH2 . ARG A ? 47  ? 9.321   22.991  8.163   1.0 58.915 47  A 1 
ATOM 362  N N   . VAL A ? 48  ? 3.613   18.917  3.951   1.0 98.872 48  A 1 
ATOM 363  C CA  . VAL A ? 48  ? 3.126   17.573  4.207   1.0 98.902 48  A 1 
ATOM 364  C C   . VAL A ? 48  ? 3.740   16.577  3.239   1.0 98.904 48  A 1 
ATOM 365  O O   . VAL A ? 48  ? 3.733   16.795  2.033   1.0 98.854 48  A 1 
ATOM 366  C CB  . VAL A ? 48  ? 1.589   17.492  4.115   1.0 98.872 48  A 1 
ATOM 367  C CG1 . VAL A ? 48  ? 0.960   18.488  5.062   1.0 98.754 48  A 1 
ATOM 368  C CG2 . VAL A ? 48  ? 1.109   16.078  4.408   1.0 98.794 48  A 1 
ATOM 369  N N   . LEU A ? 49  ? 4.267   15.483  3.762   1.0 98.802 49  A 1 
ATOM 370  C CA  . LEU A ? 49  ? 4.869   14.441  2.963   1.0 98.782 49  A 1 
ATOM 371  C C   . LEU A ? 49  ? 3.914   13.264  2.842   1.0 98.79  49  A 1 
ATOM 372  O O   . LEU A ? 49  ? 3.584   12.629  3.839   1.0 98.714 49  A 1 
ATOM 373  C CB  . LEU A ? 49  ? 6.193   13.999  3.566   1.0 98.653 49  A 1 
ATOM 374  C CG  . LEU A ? 49  ? 6.918   12.843  2.839   1.0 98.425 49  A 1 
ATOM 375  C CD1 . LEU A ? 49  ? 7.359   13.287  1.439   1.0 98.22  49  A 1 
ATOM 376  C CD2 . LEU A ? 49  ? 8.096   12.394  3.670   1.0 98.071 49  A 1 
ATOM 377  N N   . VAL A ? 50  ? 3.485   12.968  1.634   1.0 98.71  50  A 1 
ATOM 378  C CA  . VAL A ? 50  ? 2.578   11.847  1.384   1.0 98.656 50  A 1 
ATOM 379  C C   . VAL A ? 50  ? 3.344   10.696  0.759   1.0 98.434 50  A 1 
ATOM 380  O O   . VAL A ? 50  ? 3.893   10.824  -0.323  1.0 97.923 50  A 1 
ATOM 381  C CB  . VAL A ? 50  ? 1.412   12.254  0.470   1.0 98.612 50  A 1 
ATOM 382  C CG1 . VAL A ? 50  ? 0.636   13.410  1.091   1.0 98.567 50  A 1 
ATOM 383  C CG2 . VAL A ? 50  ? 0.493   11.065  0.236   1.0 98.365 50  A 1 
ATOM 384  N N   . ILE A ? 51  ? 3.380   9.577   1.470   1.0 98.316 51  A 1 
ATOM 385  C CA  . ILE A ? 51  ? 4.074   8.388   1.006   1.0 97.893 51  A 1 
ATOM 386  C C   . ILE A ? 51  ? 3.120   7.463   0.281   1.0 97.156 51  A 1 
ATOM 387  O O   . ILE A ? 51  ? 2.275   6.849   0.899   1.0 95.748 51  A 1 
ATOM 388  C CB  . ILE A ? 51  ? 4.751   7.645   2.151   1.0 97.591 51  A 1 
ATOM 389  C CG1 . ILE A ? 51  ? 5.615   8.592   2.989   1.0 97.154 51  A 1 
ATOM 390  C CG2 . ILE A ? 51  ? 5.634   6.507   1.622   1.0 96.743 51  A 1 
ATOM 391  C CD1 . ILE A ? 51  ? 6.230   7.942   4.214   1.0 95.298 51  A 1 
ATOM 392  N N   . GLY A ? 52  ? 3.258   7.387   -1.034  1.0 96.674 52  A 1 
ATOM 393  C CA  . GLY A ? 52  ? 2.411   6.553   -1.857  1.0 95.941 52  A 1 
ATOM 394  C C   . GLY A ? 52  ? 1.287   7.324   -2.488  1.0 96.385 52  A 1 
ATOM 395  O O   . GLY A ? 52  ? 0.421   7.840   -1.808  1.0 96.105 52  A 1 
ATOM 396  N N   . ALA A ? 53  ? 1.295   7.415   -3.813  1.0 96.358 53  A 1 
ATOM 397  C CA  . ALA A ? 53  ? 0.241   8.101   -4.564  1.0 96.301 53  A 1 
ATOM 398  C C   . ALA A ? 53  ? -0.746  7.098   -5.114  1.0 95.899 53  A 1 
ATOM 399  O O   . ALA A ? 53  ? -1.226  7.224   -6.246  1.0 94.417 53  A 1 
ATOM 400  C CB  . ALA A ? 53  ? 0.852   8.930   -5.705  1.0 96.124 53  A 1 
ATOM 401  N N   . GLY A ? 54  ? -1.022  6.049   -4.355  1.0 95.47  54  A 1 
ATOM 402  C CA  . GLY A ? 54  ? -1.886  4.958   -4.763  1.0 94.658 54  A 1 
ATOM 403  C C   . GLY A ? 54  ? -3.351  5.177   -4.383  1.0 95.429 54  A 1 
ATOM 404  O O   . GLY A ? 54  ? -3.865  6.276   -4.500  1.0 94.415 54  A 1 
ATOM 405  N N   . GLY A ? 55  ? -3.993  4.126   -3.927  1.0 94.815 55  A 1 
ATOM 406  C CA  . GLY A ? 55  ? -5.401  4.202   -3.582  1.0 94.734 55  A 1 
ATOM 407  C C   . GLY A ? 55  ? -5.708  5.145   -2.460  1.0 96.059 55  A 1 
ATOM 408  O O   . GLY A ? 55  ? -6.635  5.945   -2.522  1.0 95.644 55  A 1 
ATOM 409  N N   . LEU A ? 56  ? -4.886  5.081   -1.390  1.0 96.085 56  A 1 
ATOM 410  C CA  . LEU A ? 56  ? -5.108  5.936   -0.220  1.0 96.574 56  A 1 
ATOM 411  C C   . LEU A ? 56  ? -4.465  7.290   -0.425  1.0 97.182 56  A 1 
ATOM 412  O O   . LEU A ? 56  ? -4.984  8.318   0.024   1.0 97.043 56  A 1 
ATOM 413  C CB  . LEU A ? 56  ? -4.536  5.273   1.042   1.0 96.18  56  A 1 
ATOM 414  C CG  . LEU A ? 56  ? -5.262  4.026   1.556   1.0 95.56  56  A 1 
ATOM 415  C CD1 . LEU A ? 56  ? -6.708  4.358   1.919   1.0 94.876 56  A 1 
ATOM 416  C CD2 . LEU A ? 56  ? -4.510  3.450   2.734   1.0 94.533 56  A 1 
ATOM 417  N N   . GLY A ? 57  ? -3.319  7.340   -1.093  1.0 96.962 57  A 1 
ATOM 418  C CA  . GLY A ? 57  ? -2.600  8.588   -1.254  1.0 97.223 57  A 1 
ATOM 419  C C   . GLY A ? 57  ? -3.221  9.531   -2.274  1.0 97.677 57  A 1 
ATOM 420  O O   . GLY A ? 57  ? -3.112  10.746  -2.134  1.0 97.808 57  A 1 
ATOM 421  N N   . ALA A ? 58  ? -3.841  8.984   -3.294  1.0 97.182 58  A 1 
ATOM 422  C CA  . ALA A ? 58  ? -4.427  9.784   -4.365  1.0 97.224 58  A 1 
ATOM 423  C C   . ALA A ? 58  ? -5.477  10.767  -3.858  1.0 97.788 58  A 1 
ATOM 424  O O   . ALA A ? 58  ? -5.356  11.981  -4.101  1.0 97.834 58  A 1 
ATOM 425  C CB  . ALA A ? 58  ? -5.004  8.892   -5.465  1.0 96.063 58  A 1 
ATOM 426  N N   . PRO A ? 59  ? -6.497  10.297  -3.152  1.0 97.953 59  A 1 
ATOM 427  C CA  . PRO A ? 59  ? -7.510  11.241  -2.604  1.0 97.986 59  A 1 
ATOM 428  C C   . PRO A ? 59  ? -6.903  12.228  -1.614  1.0 98.389 59  A 1 
ATOM 429  O O   . PRO A ? 59  ? -7.285  13.388  -1.578  1.0 98.352 59  A 1 
ATOM 430  C CB  . PRO A ? 59  ? -8.525  10.327  -1.915  1.0 97.469 59  A 1 
ATOM 431  C CG  . PRO A ? 59  ? -8.338  8.989   -2.529  1.0 96.442 59  A 1 
ATOM 432  C CD  . PRO A ? 59  ? -6.879  8.894   -2.863  1.0 97.108 59  A 1 
ATOM 433  N N   . VAL A ? 60  ? -5.943  11.750  -0.801  1.0 98.428 60  A 1 
ATOM 434  C CA  . VAL A ? 60  ? -5.291  12.626  0.179   1.0 98.558 60  A 1 
ATOM 435  C C   . VAL A ? 60  ? -4.563  13.756  -0.517  1.0 98.679 60  A 1 
ATOM 436  O O   . VAL A ? 60  ? -4.682  14.913  -0.138  1.0 98.658 60  A 1 
ATOM 437  C CB  . VAL A ? 60  ? -4.329  11.831  1.064   1.0 98.371 60  A 1 
ATOM 438  C CG1 . VAL A ? 60  ? -5.091  10.801  1.896   1.0 97.575 60  A 1 
ATOM 439  C CG2 . VAL A ? 60  ? -3.554  12.779  1.967   1.0 97.65  60  A 1 
ATOM 440  N N   . LEU A ? 61  ? -3.797  13.418  -1.547  1.0 98.598 61  A 1 
ATOM 441  C CA  . LEU A ? 61  ? -3.047  14.412  -2.305  1.0 98.626 61  A 1 
ATOM 442  C C   . LEU A ? 61  ? -3.939  15.437  -2.969  1.0 98.629 61  A 1 
ATOM 443  O O   . LEU A ? 61  ? -3.647  16.635  -2.974  1.0 98.591 61  A 1 
ATOM 444  C CB  . LEU A ? 61  ? -2.166  13.726  -3.368  1.0 98.564 61  A 1 
ATOM 445  C CG  . LEU A ? 61  ? -0.987  12.914  -2.848  1.0 98.446 61  A 1 
ATOM 446  C CD1 . LEU A ? 61  ? 0.034   13.815  -2.162  1.0 98.23  61  A 1 
ATOM 447  C CD2 . LEU A ? 61  ? -0.338  12.110  -3.949  1.0 98.212 61  A 1 
ATOM 448  N N   . LEU A ? 62  ? -5.065  14.962  -3.520  1.0 98.6   62  A 1 
ATOM 449  C CA  . LEU A ? 62  ? -5.997  15.838  -4.204  1.0 98.495 62  A 1 
ATOM 450  C C   . LEU A ? 62  ? -6.639  16.858  -3.258  1.0 98.521 62  A 1 
ATOM 451  O O   . LEU A ? 62  ? -6.718  18.041  -3.565  1.0 98.313 62  A 1 
ATOM 452  C CB  . LEU A ? 62  ? -7.111  15.032  -4.889  1.0 98.158 62  A 1 
ATOM 453  C CG  . LEU A ? 62  ? -6.704  14.188  -6.101  1.0 97.529 62  A 1 
ATOM 454  C CD1 . LEU A ? 62  ? -6.163  15.045  -7.224  1.0 96.48  62  A 1 
ATOM 455  C CD2 . LEU A ? 62  ? -7.907  13.372  -6.553  1.0 96.167 62  A 1 
ATOM 456  N N   . TYR A ? 63  ? -7.061  16.379  -2.085  1.0 98.57  63  A 1 
ATOM 457  C CA  . TYR A ? 63  ? -7.777  17.247  -1.158  1.0 98.562 63  A 1 
ATOM 458  C C   . TYR A ? 63  ? -6.843  18.111  -0.309  1.0 98.704 63  A 1 
ATOM 459  O O   . TYR A ? 63  ? -7.240  19.180  0.137   1.0 98.475 63  A 1 
ATOM 460  C CB  . TYR A ? 63  ? -8.721  16.436  -0.291  1.0 98.284 63  A 1 
ATOM 461  C CG  . TYR A ? 63  ? -10.038 16.204  -0.978  1.0 97.665 63  A 1 
ATOM 462  C CD1 . TYR A ? 63  ? -11.048 17.189  -0.973  1.0 95.994 63  A 1 
ATOM 463  C CD2 . TYR A ? 63  ? -10.309 15.017  -1.654  1.0 96.06  63  A 1 
ATOM 464  C CE1 . TYR A ? 63  ? -12.253 16.971  -1.605  1.0 93.62  63  A 1 
ATOM 465  C CE2 . TYR A ? 63  ? -11.497 14.809  -2.313  1.0 94.364 63  A 1 
ATOM 466  C CZ  . TYR A ? 63  ? -12.467 15.790  -2.287  1.0 93.162 63  A 1 
ATOM 467  O OH  . TYR A ? 63  ? -13.688 15.594  -2.924  1.0 90.005 63  A 1 
ATOM 468  N N   . LEU A ? 64  ? -5.606  17.638  -0.071  1.0 98.779 64  A 1 
ATOM 469  C CA  . LEU A ? 64  ? -4.628  18.474  0.597   1.0 98.818 64  A 1 
ATOM 470  C C   . LEU A ? 64  ? -4.222  19.644  -0.290  1.0 98.819 64  A 1 
ATOM 471  O O   . LEU A ? 64  ? -4.000  20.749  0.192   1.0 98.709 64  A 1 
ATOM 472  C CB  . LEU A ? 64  ? -3.380  17.664  0.974   1.0 98.818 64  A 1 
ATOM 473  C CG  . LEU A ? 64  ? -3.523  16.747  2.180   1.0 98.659 64  A 1 
ATOM 474  C CD1 . LEU A ? 64  ? -4.085  17.501  3.382   1.0 98.381 64  A 1 
ATOM 475  C CD2 . LEU A ? 64  ? -2.200  16.097  2.496   1.0 98.494 64  A 1 
ATOM 476  N N   . ALA A ? 65  ? -4.138  19.391  -1.604  1.0 98.809 65  A 1 
ATOM 477  C CA  . ALA A ? 65  ? -3.839  20.444  -2.575  1.0 98.768 65  A 1 
ATOM 478  C C   . ALA A ? 65  ? -4.991  21.425  -2.692  1.0 98.751 65  A 1 
ATOM 479  O O   . ALA A ? 65  ? -4.771  22.641  -2.738  1.0 98.58  65  A 1 
ATOM 480  C CB  . ALA A ? 65  ? -3.494  19.834  -3.925  1.0 98.596 65  A 1 
ATOM 481  N N   . ALA A ? 66  ? -6.192  20.885  -2.703  1.0 98.758 66  A 1 
ATOM 482  C CA  . ALA A ? 66  ? -7.381  21.723  -2.827  1.0 98.695 66  A 1 
ATOM 483  C C   . ALA A ? 66  ? -7.619  22.572  -1.581  1.0 98.702 66  A 1 
ATOM 484  O O   . ALA A ? 66  ? -8.153  23.679  -1.667  1.0 98.405 66  A 1 
ATOM 485  C CB  . ALA A ? 66  ? -8.617  20.845  -3.088  1.0 98.531 66  A 1 
ATOM 486  N N   . ALA A ? 67  ? -7.193  22.051  -0.417  1.0 98.756 67  A 1 
ATOM 487  C CA  . ALA A ? 67  ? -7.346  22.760  0.852   1.0 98.722 67  A 1 
ATOM 488  C C   . ALA A ? 67  ? -6.373  23.918  0.974   1.0 98.692 67  A 1 
ATOM 489  O O   . ALA A ? 67  ? -6.613  24.863  1.726   1.0 98.398 67  A 1 
ATOM 490  C CB  . ALA A ? 67  ? -7.147  21.796  2.006   1.0 98.632 67  A 1 
ATOM 491  N N   . GLY A ? 68  ? -5.268  23.852  0.216   1.0 98.531 68  A 1 
ATOM 492  C CA  . GLY A ? 68  ? -4.322  24.943  0.208   1.0 98.35  68  A 1 
ATOM 493  C C   . GLY A ? 68  ? -3.018  24.674  0.927   1.0 98.412 68  A 1 
ATOM 494  O O   . GLY A ? 68  ? -2.313  25.614  1.313   1.0 98.045 68  A 1 
ATOM 495  N N   . VAL A ? 69  ? -2.670  23.394  1.090   1.0 98.497 69  A 1 
ATOM 496  C CA  . VAL A ? 69  ? -1.403  23.052  1.711   1.0 98.559 69  A 1 
ATOM 497  C C   . VAL A ? 69  ? -0.252  23.560  0.837   1.0 98.465 69  A 1 
ATOM 498  O O   . VAL A ? 69  ? -0.178  23.255  -0.341  1.0 98.187 69  A 1 
ATOM 499  C CB  . VAL A ? 69  ? -1.260  21.531  1.923   1.0 98.532 69  A 1 
ATOM 500  C CG1 . VAL A ? 69  ? -2.347  21.029  2.881   1.0 98.306 69  A 1 
ATOM 501  C CG2 . VAL A ? 69  ? 0.138   21.184  2.461   1.0 98.269 69  A 1 
ATOM 502  N N   . GLY A ? 70  ? 0.632   24.356  1.424   1.0 98.365 70  A 1 
ATOM 503  C CA  . GLY A ? 70  ? 1.669   25.055  0.675   1.0 98.208 70  A 1 
ATOM 504  C C   . GLY A ? 70  ? 2.653   24.161  -0.022  1.0 98.343 70  A 1 
ATOM 505  O O   . GLY A ? 70  ? 2.972   24.385  -1.184  1.0 98.073 70  A 1 
ATOM 506  N N   . THR A ? 71  ? 3.151   23.149  0.665   1.0 98.427 71  A 1 
ATOM 507  C CA  . THR A ? 71  ? 4.134   22.237  0.086   1.0 98.562 71  A 1 
ATOM 508  C C   . THR A ? 71  ? 3.730   20.797  0.336   1.0 98.696 71  A 1 
ATOM 509  O O   . THR A ? 71  ? 3.447   20.404  1.466   1.0 98.669 71  A 1 
ATOM 510  C CB  . THR A ? 71  ? 5.523   22.482  0.717   1.0 98.38  71  A 1 
ATOM 511  O OG1 . THR A ? 71  ? 5.940   23.834  0.505   1.0 97.479 71  A 1 
ATOM 512  C CG2 . THR A ? 71  ? 6.547   21.520  0.092   1.0 97.814 71  A 1 
ATOM 513  N N   . ILE A ? 72  ? 3.683   20.015  -0.722  1.0 98.803 72  A 1 
ATOM 514  C CA  . ILE A ? 72  ? 3.333   18.613  -0.630  1.0 98.84  72  A 1 
ATOM 515  C C   . ILE A ? 72  ? 4.430   17.750  -1.217  1.0 98.829 72  A 1 
ATOM 516  O O   . ILE A ? 72  ? 4.776   17.885  -2.398  1.0 98.725 72  A 1 
ATOM 517  C CB  . ILE A ? 72  ? 2.000   18.300  -1.327  1.0 98.823 72  A 1 
ATOM 518  C CG1 . ILE A ? 72  ? 0.863   19.080  -0.663  1.0 98.713 72  A 1 
ATOM 519  C CG2 . ILE A ? 72  ? 1.703   16.795  -1.305  1.0 98.636 72  A 1 
ATOM 520  C CD1 . ILE A ? 72  ? -0.484  18.809  -1.283  1.0 98.36  72  A 1 
ATOM 521  N N   . GLY A ? 73  ? 4.998   16.863  -0.428  1.0 98.677 73  A 1 
ATOM 522  C CA  . GLY A ? 73  ? 5.981   15.900  -0.886  1.0 98.631 73  A 1 
ATOM 523  C C   . GLY A ? 73  ? 5.316   14.613  -1.293  1.0 98.663 73  A 1 
ATOM 524  O O   . GLY A ? 73  ? 4.385   14.161  -0.647  1.0 98.546 73  A 1 
ATOM 525  N N   . ILE A ? 74  ? 5.809   14.021  -2.389  1.0 98.576 74  A 1 
ATOM 526  C CA  . ILE A ? 74  ? 5.231   12.773  -2.887  1.0 98.411 74  A 1 
ATOM 527  C C   . ILE A ? 74  ? 6.339   11.733  -3.055  1.0 97.94  74  A 1 
ATOM 528  O O   . ILE A ? 74  ? 7.349   12.003  -3.699  1.0 97.272 74  A 1 
ATOM 529  C CB  . ILE A ? 74  ? 4.529   12.967  -4.232  1.0 98.329 74  A 1 
ATOM 530  C CG1 . ILE A ? 74  ? 3.437   14.032  -4.094  1.0 98.178 74  A 1 
ATOM 531  C CG2 . ILE A ? 74  ? 3.911   11.647  -4.697  1.0 97.623 74  A 1 
ATOM 532  C CD1 . ILE A ? 74  ? 2.771   14.380  -5.408  1.0 97.667 74  A 1 
ATOM 533  N N   . ILE A ? 75  ? 6.119   10.553  -2.506  1.0 97.327 75  A 1 
ATOM 534  C CA  . ILE A ? 75  ? 7.052   9.427   -2.611  1.0 96.207 75  A 1 
ATOM 535  C C   . ILE A ? 75  ? 6.361   8.241   -3.253  1.0 95.206 75  A 1 
ATOM 536  O O   . ILE A ? 75  ? 5.456   7.661   -2.669  1.0 93.418 75  A 1 
ATOM 537  C CB  . ILE A ? 75  ? 7.615   9.011   -1.255  1.0 94.387 75  A 1 
ATOM 538  C CG1 . ILE A ? 75  ? 8.186   10.220  -0.515  1.0 86.959 75  A 1 
ATOM 539  C CG2 . ILE A ? 75  ? 8.682   7.940   -1.435  1.0 87.77  75  A 1 
ATOM 540  C CD1 . ILE A ? 75  ? 8.684   9.891   0.867   1.0 79.448 75  A 1 
ATOM 541  N N   . ASP A ? 76  ? 6.794   7.898   -4.464  1.0 94.804 76  A 1 
ATOM 542  C CA  . ASP A ? 76  ? 6.250   6.738   -5.167  1.0 94.123 76  A 1 
ATOM 543  C C   . ASP A ? 76  ? 7.161   6.339   -6.308  1.0 93.748 76  A 1 
ATOM 544  O O   . ASP A ? 76  ? 7.334   7.087   -7.253  1.0 93.295 76  A 1 
ATOM 545  C CB  . ASP A ? 76  ? 4.833   7.007   -5.680  1.0 94.184 76  A 1 
ATOM 546  C CG  . ASP A ? 76  ? 4.028   5.724   -5.879  1.0 94.642 76  A 1 
ATOM 547  O OD1 . ASP A ? 76  ? 4.552   4.797   -6.534  1.0 90.711 76  A 1 
ATOM 548  O OD2 . ASP A ? 76  ? 2.876   5.658   -5.394  1.0 90.012 76  A 1 
ATOM 549  N N   . PHE A ? 77  ? 7.777   5.152   -6.204  1.0 92.272 77  A 1 
ATOM 550  C CA  . PHE A ? 77  ? 8.711   4.686   -7.204  1.0 90.94  77  A 1 
ATOM 551  C C   . PHE A ? 77  ? 8.031   3.908   -8.324  1.0 91.761 77  A 1 
ATOM 552  O O   . PHE A ? 77  ? 8.647   3.544   -9.311  1.0 90.139 77  A 1 
ATOM 553  C CB  . PHE A ? 77  ? 9.816   3.828   -6.569  1.0 87.937 77  A 1 
ATOM 554  C CG  . PHE A ? 77  ? 9.269   2.655   -5.817  1.0 84.322 77  A 1 
ATOM 555  C CD1 . PHE A ? 77  ? 8.915   2.752   -4.479  1.0 79.189 77  A 1 
ATOM 556  C CD2 . PHE A ? 77  ? 9.125   1.421   -6.459  1.0 79.089 77  A 1 
ATOM 557  C CE1 . PHE A ? 77  ? 8.420   1.663   -3.777  1.0 75.53  77  A 1 
ATOM 558  C CE2 . PHE A ? 77  ? 8.627   0.335   -5.772  1.0 74.302 77  A 1 
ATOM 559  C CZ  . PHE A ? 77  ? 8.280   0.444   -4.431  1.0 72.222 77  A 1 
ATOM 560  N N   . ASP A ? 78  ? 6.750   3.626   -8.148  1.0 92.954 78  A 1 
ATOM 561  C CA  . ASP A ? 78  ? 6.010   2.796   -9.101  1.0 93.049 78  A 1 
ATOM 562  C C   . ASP A ? 78  ? 5.481   3.605   -10.263 1.0 94.756 78  A 1 
ATOM 563  O O   . ASP A ? 78  ? 5.487   4.837   -10.249 1.0 94.853 78  A 1 
ATOM 564  C CB  . ASP A ? 78  ? 4.869   2.082   -8.368  1.0 90.694 78  A 1 
ATOM 565  C CG  . ASP A ? 78  ? 4.366   0.860   -9.144  1.0 83.17  78  A 1 
ATOM 566  O OD1 . ASP A ? 78  ? 4.918   0.576   -10.224 1.0 76.753 78  A 1 
ATOM 567  O OD2 . ASP A ? 78  ? 3.413   0.206   -8.648  1.0 76.792 78  A 1 
ATOM 568  N N   . VAL A ? 79  ? 5.028   2.931   -11.288 1.0 95.344 79  A 1 
ATOM 569  C CA  . VAL A ? 79  ? 4.405   3.559   -12.449 1.0 96.057 79  A 1 
ATOM 570  C C   . VAL A ? 79  ? 2.897   3.253   -12.453 1.0 96.484 79  A 1 
ATOM 571  O O   . VAL A ? 79  ? 2.456   2.291   -11.824 1.0 95.684 79  A 1 
ATOM 572  C CB  . VAL A ? 79  ? 5.023   3.074   -13.761 1.0 95.169 79  A 1 
ATOM 573  C CG1 . VAL A ? 79  ? 6.471   3.510   -13.848 1.0 92.715 79  A 1 
ATOM 574  C CG2 . VAL A ? 79  ? 4.898   1.576   -13.907 1.0 92.595 79  A 1 
ATOM 575  N N   . VAL A ? 80  ? 2.145   4.063   -13.141 1.0 96.867 80  A 1 
ATOM 576  C CA  . VAL A ? 80  ? 0.703   3.870   -13.238 1.0 97.09  80  A 1 
ATOM 577  C C   . VAL A ? 80  ? 0.381   2.630   -14.066 1.0 96.887 80  A 1 
ATOM 578  O O   . VAL A ? 80  ? 0.845   2.503   -15.191 1.0 96.944 80  A 1 
ATOM 579  C CB  . VAL A ? 80  ? 0.016   5.094   -13.854 1.0 97.373 80  A 1 
ATOM 580  C CG1 . VAL A ? 80  ? 0.298   6.335   -13.023 1.0 97.491 80  A 1 
ATOM 581  C CG2 . VAL A ? 80  ? -1.487  4.840   -13.954 1.0 97.474 80  A 1 
ATOM 582  N N   . ASP A ? 81  ? -0.387  1.740   -13.500 1.0 96.396 81  A 1 
ATOM 583  C CA  . ASP A ? 81  ? -0.815  0.526   -14.213 1.0 95.5   81  A 1 
ATOM 584  C C   . ASP A ? 81  ? -2.321  0.575   -14.454 1.0 95.978 81  A 1 
ATOM 585  O O   . ASP A ? 81  ? -3.051  1.278   -13.761 1.0 95.634 81  A 1 
ATOM 586  C CB  . ASP A ? 81  ? -0.455  -0.720  -13.400 1.0 93.375 81  A 1 
ATOM 587  C CG  . ASP A ? 81  ? -0.710  -1.999  -14.180 1.0 89.239 81  A 1 
ATOM 588  O OD1 . ASP A ? 81  ? 0.148   -2.370  -15.014 1.0 80.178 81  A 1 
ATOM 589  O OD2 . ASP A ? 81  ? -1.779  -2.619  -13.968 1.0 79.117 81  A 1 
ATOM 590  N N   . GLU A ? 82  ? -2.773  -0.164  -15.464 1.0 95.342 82  A 1 
ATOM 591  C CA  . GLU A ? 82  ? -4.202  -0.142  -15.824 1.0 95.142 82  A 1 
ATOM 592  C C   . GLU A ? 82  ? -5.059  -0.664  -14.675 1.0 94.992 82  A 1 
ATOM 593  O O   . GLU A ? 82  ? -6.213  -0.270  -14.540 1.0 94.489 82  A 1 
ATOM 594  C CB  . GLU A ? 82  ? -4.427  -0.982  -17.080 1.0 93.958 82  A 1 
ATOM 595  C CG  . GLU A ? 82  ? -5.844  -0.888  -17.624 1.0 83.575 82  A 1 
ATOM 596  C CD  . GLU A ? 82  ? -6.009  -1.711  -18.905 1.0 79.415 82  A 1 
ATOM 597  O OE1 . GLU A ? 82  ? -5.011  -2.323  -19.360 1.0 74.498 82  A 1 
ATOM 598  O OE2 . GLU A ? 82  ? -7.127  -1.732  -19.459 1.0 69.974 82  A 1 
ATOM 599  N N   . SER A ? 83  ? -4.496  -1.548  -13.851 1.0 93.794 83  A 1 
ATOM 600  C CA  . SER A ? 83  ? -5.222  -2.111  -12.721 1.0 92.757 83  A 1 
ATOM 601  C C   . SER A ? 83  ? -5.389  -1.113  -11.583 1.0 93.224 83  A 1 
ATOM 602  O O   . SER A ? 83  ? -6.153  -1.363  -10.649 1.0 91.467 83  A 1 
ATOM 603  C CB  . SER A ? 83  ? -4.529  -3.375  -12.205 1.0 91.36  83  A 1 
ATOM 604  O OG  . SER A ? 83  ? -3.256  -3.083  -11.672 1.0 89.645 83  A 1 
ATOM 605  N N   . ASN A ? 84  ? -4.661  -0.010  -11.625 1.0 92.388 84  A 1 
ATOM 606  C CA  . ASN A ? 84  ? -4.749  1.016   -10.602 1.0 92.781 84  A 1 
ATOM 607  C C   . ASN A ? 84  ? -5.947  1.942   -10.780 1.0 94.47  84  A 1 
ATOM 608  O O   . ASN A ? 84  ? -6.393  2.570   -9.817  1.0 94.11  84  A 1 
ATOM 609  C CB  . ASN A ? 84  ? -3.457  1.841   -10.557 1.0 92.479 84  A 1 
ATOM 610  C CG  . ASN A ? 84  ? -2.232  1.015   -10.284 1.0 92.674 84  A 1 
ATOM 611  O OD1 . ASN A ? 84  ? -1.157  1.262   -10.837 1.0 83.036 84  A 1 
ATOM 612  N ND2 . ASN A ? 84  ? -2.383  -0.003  -9.454  1.0 81.593 84  A 1 
ATOM 613  N N   . LEU A ? 85  ? -6.445  2.022   -11.997 1.0 95.389 85  A 1 
ATOM 614  C CA  . LEU A ? 85  ? -7.464  3.002   -12.362 1.0 95.496 85  A 1 
ATOM 615  C C   . LEU A ? 85  ? -8.830  2.719   -11.744 1.0 95.135 85  A 1 
ATOM 616  O O   . LEU A ? 85  ? -9.720  3.569   -11.823 1.0 93.9   85  A 1 
ATOM 617  C CB  . LEU A ? 85  ? -7.602  3.092   -13.881 1.0 95.8   85  A 1 
ATOM 618  C CG  . LEU A ? 85  ? -6.326  3.453   -14.622 1.0 96.369 85  A 1 
ATOM 619  C CD1 . LEU A ? 85  ? -5.701  4.719   -14.048 1.0 95.635 85  A 1 
ATOM 620  C CD2 . LEU A ? 85  ? -6.605  3.615   -16.124 1.0 96.061 85  A 1 
ATOM 621  N N   . GLN A ? 86  ? -8.969  1.547   -11.133 1.0 95.188 86  A 1 
ATOM 622  C CA  . GLN A ? 86  ? -10.223 1.180   -10.454 1.0 93.977 86  A 1 
ATOM 623  C C   . GLN A ? 86  ? -10.432 2.021   -9.184  1.0 94.223 86  A 1 
ATOM 624  O O   . GLN A ? 86  ? -11.568 2.166   -8.715  1.0 92.455 86  A 1 
ATOM 625  C CB  . GLN A ? 86  ? -10.226 -0.314  -10.131 1.0 91.346 86  A 1 
ATOM 626  C CG  . GLN A ? 86  ? -11.436 -0.788  -9.326  1.0 83.168 86  A 1 
ATOM 627  C CD  . GLN A ? 86  ? -11.094 -1.018  -7.879  1.0 78.553 86  A 1 
ATOM 628  O OE1 . GLN A ? 86  ? -9.992  -0.669  -7.426  1.0 72.592 86  A 1 
ATOM 629  N NE2 . GLN A ? 86  ? -12.025 -1.571  -7.138  1.0 72.556 86  A 1 
ATOM 630  N N   . ARG A ? 87  ? -9.328  2.545   -8.650  1.0 94.119 87  A 1 
ATOM 631  C CA  . ARG A ? 87  ? -9.432  3.263   -7.354  1.0 94.097 87  A 1 
ATOM 632  C C   . ARG A ? 87  ? -8.518  4.457   -7.233  1.0 95.065 87  A 1 
ATOM 633  O O   . ARG A ? 87  ? -8.800  5.350   -6.413  1.0 93.943 87  A 1 
ATOM 634  C CB  . ARG A ? 87  ? -9.151  2.288   -6.225  1.0 91.684 87  A 1 
ATOM 635  C CG  . ARG A ? 87  ? -7.724  1.717   -6.214  1.0 88.966 87  A 1 
ATOM 636  C CD  . ARG A ? 87  ? -7.602  0.545   -5.253  1.0 87.845 87  A 1 
ATOM 637  N NE  . ARG A ? 87  ? -6.228  0.062   -5.168  1.0 87.029 87  A 1 
ATOM 638  C CZ  . ARG A ? 87  ? -5.690  -0.737  -6.079  1.0 85.935 87  A 1 
ATOM 639  N NH1 . ARG A ? 87  ? -6.383  -1.145  -7.120  1.0 80.03  87  A 1 
ATOM 640  N NH2 . ARG A ? 87  ? -4.450  -1.126  -5.933  1.0 81.661 87  A 1 
ATOM 641  N N   . GLN A ? 88  ? -7.449  4.513   -8.011  1.0 95.295 88  A 1 
ATOM 642  C CA  . GLN A ? 88  ? -6.466  5.579   -7.871  1.0 95.928 88  A 1 
ATOM 643  C C   . GLN A ? 88  ? -6.832  6.764   -8.751  1.0 96.315 88  A 1 
ATOM 644  O O   . GLN A ? 88  ? -6.324  6.917   -9.856  1.0 95.982 88  A 1 
ATOM 645  C CB  . GLN A ? 88  ? -5.075  5.068   -8.204  1.0 95.253 88  A 1 
ATOM 646  C CG  . GLN A ? 88  ? -4.660  3.906   -7.306  1.0 93.694 88  A 1 
ATOM 647  C CD  . GLN A ? 88  ? -3.303  3.344   -7.636  1.0 94.096 88  A 1 
ATOM 648  O OE1 . GLN A ? 88  ? -2.548  3.944   -8.411  1.0 88.436 88  A 1 
ATOM 649  N NE2 . GLN A ? 88  ? -2.984  2.203   -7.063  1.0 85.353 88  A 1 
ATOM 650  N N   . ILE A ? 89  ? -7.725  7.609   -8.229  1.0 95.88  89  A 1 
ATOM 651  C CA  . ILE A ? 89  ? -8.371  8.663   -9.000  1.0 95.731 89  A 1 
ATOM 652  C C   . ILE A ? 89  ? -7.456  9.804   -9.401  1.0 96.818 89  A 1 
ATOM 653  O O   . ILE A ? 89  ? -7.799  10.617  -10.263 1.0 95.935 89  A 1 
ATOM 654  C CB  . ILE A ? 89  ? -9.580  9.245   -8.236  1.0 94.14  89  A 1 
ATOM 655  C CG1 . ILE A ? 89  ? -9.136  9.809   -6.892  1.0 91.175 89  A 1 
ATOM 656  C CG2 . ILE A ? 89  ? -10.630 8.172   -8.026  1.0 91.507 89  A 1 
ATOM 657  C CD1 . ILE A ? 89  ? -10.195 10.592  -6.176  1.0 85.137 89  A 1 
ATOM 658  N N   . ILE A ? 90  ? -6.281  9.889   -8.794  1.0 97.349 90  A 1 
ATOM 659  C CA  . ILE A ? 90  ? -5.330  10.944  -9.145  1.0 97.879 90  A 1 
ATOM 660  C C   . ILE A ? 90  ? -4.656  10.652  -10.477 1.0 98.028 90  A 1 
ATOM 661  O O   . ILE A ? 90  ? -4.077  11.562  -11.085 1.0 97.852 90  A 1 
ATOM 662  C CB  . ILE A ? 90  ? -4.286  11.132  -8.026  1.0 97.937 90  A 1 
ATOM 663  C CG1 . ILE A ? 90  ? -3.645  12.513  -8.097  1.0 97.508 90  A 1 
ATOM 664  C CG2 . ILE A ? 90  ? -3.235  10.039  -8.075  1.0 97.539 90  A 1 
ATOM 665  C CD1 . ILE A ? 90  ? -2.787  12.845  -6.950  1.0 96.967 90  A 1 
ATOM 666  N N   . HIS A ? 91  ? -4.748  9.400   -10.928 1.0 97.763 91  A 1 
ATOM 667  C CA  . HIS A ? 91  ? -4.186  9.002   -12.221 1.0 97.735 91  A 1 
ATOM 668  C C   . HIS A ? 91  ? -5.279  8.771   -13.228 1.0 97.495 91  A 1 
ATOM 669  O O   . HIS A ? 91  ? -6.399  8.444   -12.913 1.0 96.795 91  A 1 
ATOM 670  C CB  . HIS A ? 91  ? -3.352  7.719   -12.070 1.0 97.81  91  A 1 
ATOM 671  C CG  . HIS A ? 91  ? -2.364  7.764   -10.956 1.0 97.871 91  A 1 
ATOM 672  N ND1 . HIS A ? 91  ? -1.425  8.772   -10.839 1.0 92.214 91  A 1 
ATOM 673  C CD2 . HIS A ? 91  ? -2.204  6.954   -9.874  1.0 93.194 91  A 1 
ATOM 674  C CE1 . HIS A ? 91  ? -0.716  8.552   -9.744  1.0 94.203 91  A 1 
ATOM 675  N NE2 . HIS A ? 91  ? -1.171  7.461   -9.155  1.0 95.501 91  A 1 
ATOM 676  N N   . GLY A ? 92  ? -4.931  8.945   -14.511 1.0 97.855 92  A 1 
ATOM 677  C CA  . GLY A ? 92  ? -5.876  8.734   -15.610 1.0 97.741 92  A 1 
ATOM 678  C C   . GLY A ? 92  ? -5.388  7.689   -16.577 1.0 98.206 92  A 1 
ATOM 679  O O   . GLY A ? 92  ? -4.327  7.102   -16.417 1.0 98.043 92  A 1 
ATOM 680  N N   . VAL A ? 93  ? -6.194  7.443   -17.611 1.0 98.374 93  A 1 
ATOM 681  C CA  . VAL A ? 93  ? -5.841  6.453   -18.621 1.0 98.398 93  A 1 
ATOM 682  C C   . VAL A ? 93  ? -4.563  6.834   -19.366 1.0 98.442 93  A 1 
ATOM 683  O O   . VAL A ? 93  ? -3.731  5.994   -19.667 1.0 98.143 93  A 1 
ATOM 684  C CB  . VAL A ? 93  ? -6.991  6.273   -19.647 1.0 97.969 93  A 1 
ATOM 685  C CG1 . VAL A ? 93  ? -8.266  5.860   -18.934 1.0 96.405 93  A 1 
ATOM 686  C CG2 . VAL A ? 93  ? -6.605  5.231   -20.678 1.0 94.331 93  A 1 
ATOM 687  N N   . ALA A ? 94  ? -4.407  8.127   -19.615 1.0 98.346 94  A 1 
ATOM 688  C CA  . ALA A ? 94  ? -3.243  8.617   -20.330 1.0 98.221 94  A 1 
ATOM 689  C C   . ALA A ? 94  ? -1.968  8.555   -19.495 1.0 98.285 94  A 1 
ATOM 690  O O   . ALA A ? 94  ? -0.872  8.746   -20.003 1.0 97.872 94  A 1 
ATOM 691  C CB  . ALA A ? 94  ? -3.470  10.049  -20.800 1.0 97.776 94  A 1 
ATOM 692  N N   . ASP A ? 95  ? -2.108  8.255   -18.198 1.0 98.232 95  A 1 
ATOM 693  C CA  . ASP A ? 95  ? -0.985  8.189   -17.298 1.0 98.198 95  A 1 
ATOM 694  C C   . ASP A ? 95  ? -0.429  6.782   -17.163 1.0 98.268 95  A 1 
ATOM 695  O O   . ASP A ? 95  ? 0.622   6.620   -16.522 1.0 97.897 95  A 1 
ATOM 696  C CB  . ASP A ? 95  ? -1.360  8.712   -15.909 1.0 98.122 95  A 1 
ATOM 697  C CG  . ASP A ? 95  ? -1.720  10.196  -15.919 1.0 98.039 95  A 1 
ATOM 698  O OD1 . ASP A ? 95  ? -1.003  10.956  -16.592 1.0 96.18  95  A 1 
ATOM 699  O OD2 . ASP A ? 95  ? -2.695  10.571  -15.262 1.0 96.473 95  A 1 
ATOM 700  N N   . VAL A ? 96  ? -1.069  5.788   -17.749 1.0 98.21  96  A 1 
ATOM 701  C CA  . VAL A ? 96  ? -0.629  4.426   -17.658 1.0 98.201 96  A 1 
ATOM 702  C C   . VAL A ? 96  ? 0.771   4.289   -18.237 1.0 98.172 96  A 1 
ATOM 703  O O   . VAL A ? 96  ? 1.038   4.656   -19.375 1.0 97.957 96  A 1 
ATOM 704  C CB  . VAL A ? 96  ? -1.591  3.458   -18.373 1.0 97.935 96  A 1 
ATOM 705  C CG1 . VAL A ? 96  ? -2.971  3.517   -17.742 1.0 97.705 96  A 1 
ATOM 706  C CG2 . VAL A ? 96  ? -1.036  2.019   -18.343 1.0 97.544 96  A 1 
ATOM 707  N N   . GLY A ? 97  ? 1.695   3.773   -17.429 1.0 97.936 97  A 1 
ATOM 708  C CA  . GLY A ? 97  ? 3.079   3.671   -17.832 1.0 97.732 97  A 1 
ATOM 709  C C   . GLY A ? 97  ? 3.945   4.783   -17.306 1.0 97.72  97  A 1 
ATOM 710  O O   . GLY A ? 97  ? 5.166   4.666   -17.310 1.0 96.943 97  A 1 
ATOM 711  N N   . ARG A ? 98  ? 3.333   5.855   -16.867 1.0 97.828 98  A 1 
ATOM 712  C CA  . ARG A ? 98  ? 4.041   6.994   -16.323 1.0 97.638 98  A 1 
ATOM 713  C C   . ARG A ? 98  ? 4.328   6.836   -14.840 1.0 97.806 98  A 1 
ATOM 714  O O   . ARG A ? 98  ? 3.716   6.031   -14.161 1.0 97.39  98  A 1 
ATOM 715  C CB  . ARG A ? 98  ? 3.263   8.309   -16.519 1.0 96.29  98  A 1 
ATOM 716  C CG  . ARG A ? 98  ? 3.078   8.693   -17.978 1.0 93.562 98  A 1 
ATOM 717  C CD  . ARG A ? 98  ? 2.375   10.059  -18.037 1.0 94.286 98  A 1 
ATOM 718  N NE  . ARG A ? 98  ? 3.133   11.085  -17.334 1.0 91.957 98  A 1 
ATOM 719  C CZ  . ARG A ? 98  ? 2.584   12.072  -16.652 1.0 95.451 98  A 1 
ATOM 720  N NH1 . ARG A ? 98  ? 1.254   12.139  -16.514 1.0 84.082 98  A 1 
ATOM 721  N NH2 . ARG A ? 98  ? 3.349   12.979  -16.090 1.0 83.967 98  A 1 
ATOM 722  N N   . SER A ? 99  ? 5.295   7.571   -14.351 1.0 97.771 99  A 1 
ATOM 723  C CA  . SER A ? 99  ? 5.603   7.597   -12.919 1.0 97.617 99  A 1 
ATOM 724  C C   . SER A ? 99  ? 4.400   8.093   -12.139 1.0 97.711 99  A 1 
ATOM 725  O O   . SER A ? 99  ? 3.763   9.073   -12.512 1.0 97.774 99  A 1 
ATOM 726  C CB  . SER A ? 99  ? 6.804   8.496   -12.651 1.0 96.955 99  A 1 
ATOM 727  O OG  . SER A ? 99  ? 6.984   8.688   -11.252 1.0 96.286 99  A 1 
ATOM 728  N N   . LYS A ? 100 ? 4.075   7.386   -11.047 1.0 97.081 100 A 1 
ATOM 729  C CA  . LYS A ? 100 ? 2.941   7.780   -10.228 1.0 97.157 100 A 1 
ATOM 730  C C   . LYS A ? 100 ? 3.176   9.124   -9.576  1.0 97.429 100 A 1 
ATOM 731  O O   . LYS A ? 100 ? 2.248   9.911   -9.406  1.0 97.627 100 A 1 
ATOM 732  C CB  . LYS A ? 100 ? 2.641   6.714   -9.160  1.0 96.65  100 A 1 
ATOM 733  C CG  . LYS A ? 100 ? 2.050   5.431   -9.715  1.0 95.897 100 A 1 
ATOM 734  C CD  . LYS A ? 100 ? 1.547   4.515   -8.582  1.0 95.018 100 A 1 
ATOM 735  C CE  . LYS A ? 100 ? 0.911   3.274   -9.141  1.0 93.649 100 A 1 
ATOM 736  N NZ  . LYS A ? 100 ? 0.408   2.390   -8.047  1.0 90.426 100 A 1 
ATOM 737  N N   . ALA A ? 101 ? 4.410   9.395   -9.193  1.0 97.44  101 A 1 
ATOM 738  C CA  . ALA A ? 101 ? 4.764   10.661  -8.562  1.0 97.645 101 A 1 
ATOM 739  C C   . ALA A ? 101 ? 4.595   11.833  -9.531  1.0 98.074 101 A 1 
ATOM 740  O O   . ALA A ? 101 ? 4.068   12.877  -9.180  1.0 98.08  101 A 1 
ATOM 741  C CB  . ALA A ? 101 ? 6.195   10.621  -8.053  1.0 96.929 101 A 1 
ATOM 742  N N   . GLN A ? 102 ? 5.041   11.614  -10.775 1.0 98.027 102 A 1 
ATOM 743  C CA  . GLN A ? 102 ? 4.910   12.655  -11.799 1.0 98.086 102 A 1 
ATOM 744  C C   . GLN A ? 102 ? 3.471   12.855  -12.207 1.0 98.263 102 A 1 
ATOM 745  O O   . GLN A ? 102 ? 3.021   13.986  -12.459 1.0 98.259 102 A 1 
ATOM 746  C CB  . GLN A ? 102 ? 5.752   12.302  -13.034 1.0 97.725 102 A 1 
ATOM 747  C CG  . GLN A ? 102 ? 7.236   12.189  -12.731 1.0 96.169 102 A 1 
ATOM 748  C CD  . GLN A ? 102 ? 8.025   11.802  -13.957 1.0 92.67  102 A 1 
ATOM 749  O OE1 . GLN A ? 102 ? 7.590   12.008  -15.084 1.0 86.589 102 A 1 
ATOM 750  N NE2 . GLN A ? 102 ? 9.215   11.261  -13.743 1.0 83.747 102 A 1 
ATOM 751  N N   . SER A ? 103 ? 2.717   11.762  -12.269 1.0 98.399 103 A 1 
ATOM 752  C CA  . SER A ? 103 ? 1.298   11.822  -12.615 1.0 98.46  103 A 1 
ATOM 753  C C   . SER A ? 103 ? 0.513   12.576  -11.534 1.0 98.552 103 A 1 
ATOM 754  O O   . SER A ? 103 ? -0.391  13.358  -11.829 1.0 98.532 103 A 1 
ATOM 755  C CB  . SER A ? 103 ? 0.727   10.420  -12.822 1.0 98.305 103 A 1 
ATOM 756  O OG  . SER A ? 103 ? -0.660  10.449  -13.080 1.0 97.593 103 A 1 
ATOM 757  N N   . ALA A ? 104 ? 0.854   12.299  -10.276 1.0 98.502 104 A 1 
ATOM 758  C CA  . ALA A ? 104 ? 0.178   12.961  -9.152  1.0 98.539 104 A 1 
ATOM 759  C C   . ALA A ? 104 ? 0.480   14.434  -9.123  1.0 98.618 104 A 1 
ATOM 760  O O   . ALA A ? 104 ? -0.378  15.266  -8.841  1.0 98.575 104 A 1 
ATOM 761  C CB  . ALA A ? 104 ? 0.595   12.306  -7.845  1.0 98.383 104 A 1 
ATOM 762  N N   . ARG A ? 105 ? 1.724   14.786  -9.429  1.0 98.606 105 A 1 
ATOM 763  C CA  . ARG A ? 105 ? 2.135   16.196  -9.505  1.0 98.531 105 A 1 
ATOM 764  C C   . ARG A ? 105 ? 1.329   16.963  -10.546 1.0 98.531 105 A 1 
ATOM 765  O O   . ARG A ? 105 ? 0.870   18.057  -10.302 1.0 98.378 105 A 1 
ATOM 766  C CB  . ARG A ? 105 ? 3.621   16.304  -9.826  1.0 98.297 105 A 1 
ATOM 767  C CG  . ARG A ? 105 ? 4.119   17.726  -9.939  1.0 97.428 105 A 1 
ATOM 768  C CD  . ARG A ? 105 ? 5.452   17.746  -10.656 1.0 94.701 105 A 1 
ATOM 769  N NE  . ARG A ? 105 ? 5.330   17.235  -12.028 1.0 87.126 105 A 1 
ATOM 770  C CZ  . ARG A ? 105 ? 6.380   16.931  -12.802 1.0 82.277 105 A 1 
ATOM 771  N NH1 . ARG A ? 105 ? 7.615   17.084  -12.355 1.0 75.835 105 A 1 
ATOM 772  N NH2 . ARG A ? 105 ? 6.171   16.451  -14.019 1.0 72.878 105 A 1 
ATOM 773  N N   . ASP A ? 106 ? 1.164   16.338  -11.729 1.0 98.58  106 A 1 
ATOM 774  C CA  . ASP A ? 106 ? 0.433   16.982  -12.816 1.0 98.509 106 A 1 
ATOM 775  C C   . ASP A ? 106 ? -1.031  17.213  -12.454 1.0 98.52  106 A 1 
ATOM 776  O O   . ASP A ? 106 ? -1.631  18.206  -12.838 1.0 98.217 106 A 1 
ATOM 777  C CB  . ASP A ? 106 ? 0.524   16.161  -14.105 1.0 98.337 106 A 1 
ATOM 778  C CG  . ASP A ? 106 ? 1.955   16.068  -14.613 1.0 98.042 106 A 1 
ATOM 779  O OD1 . ASP A ? 106 ? 2.794   16.892  -14.177 1.0 95.827 106 A 1 
ATOM 780  O OD2 . ASP A ? 106 ? 2.224   15.189  -15.452 1.0 95.667 106 A 1 
ATOM 781  N N   . SER A ? 107 ? -1.595  16.261  -11.688 1.0 98.633 107 A 1 
ATOM 782  C CA  . SER A ? 107 ? -2.979  16.377  -11.248 1.0 98.593 107 A 1 
ATOM 783  C C   . SER A ? 107 ? -3.119  17.478  -10.182 1.0 98.595 107 A 1 
ATOM 784  O O   . SER A ? 107 ? -4.111  18.187  -10.184 1.0 98.322 107 A 1 
ATOM 785  C CB  . SER A ? 107 ? -3.470  15.035  -10.703 1.0 98.425 107 A 1 
ATOM 786  O OG  . SER A ? 107 ? -3.448  14.041  -11.707 1.0 96.867 107 A 1 
ATOM 787  N N   . ILE A ? 108 ? -2.134  17.576  -9.313  1.0 98.634 108 A 1 
ATOM 788  C CA  . ILE A ? 108 ? -2.142  18.595  -8.279  1.0 98.56  108 A 1 
ATOM 789  C C   . ILE A ? 108 ? -2.017  19.997  -8.872  1.0 98.37  108 A 1 
ATOM 790  O O   . ILE A ? 108 ? -2.728  20.913  -8.493  1.0 98.158 108 A 1 
ATOM 791  C CB  . ILE A ? 108 ? -1.019  18.358  -7.247  1.0 98.536 108 A 1 
ATOM 792  C CG1 . ILE A ? 108 ? -1.334  17.123  -6.415  1.0 98.348 108 A 1 
ATOM 793  C CG2 . ILE A ? 108 ? -0.852  19.608  -6.348  1.0 98.131 108 A 1 
ATOM 794  C CD1 . ILE A ? 108 ? -0.240  16.753  -5.440  1.0 97.554 108 A 1 
ATOM 795  N N   . VAL A ? 109 ? -1.100  20.139  -9.837  1.0 97.853 109 A 1 
ATOM 796  C CA  . VAL A ? 109 ? -0.878  21.428  -10.509 1.0 97.165 109 A 1 
ATOM 797  C C   . VAL A ? 109 ? -2.123  21.859  -11.256 1.0 97.218 109 A 1 
ATOM 798  O O   . VAL A ? 109 ? -2.432  23.054  -11.304 1.0 96.605 109 A 1 
ATOM 799  C CB  . VAL A ? 109 ? 0.336   21.385  -11.444 1.0 95.749 109 A 1 
ATOM 800  C CG1 . VAL A ? 109 ? 1.606   21.105  -10.641 1.0 93.87  109 A 1 
ATOM 801  C CG2 . VAL A ? 109 ? 0.457   22.671  -12.237 1.0 91.299 109 A 1 
ATOM 802  N N   . ALA A ? 110 ? -2.824  20.894  -11.855 1.0 97.863 110 A 1 
ATOM 803  C CA  . ALA A ? 110 ? -4.026  21.197  -12.614 1.0 97.69  110 A 1 
ATOM 804  C C   . ALA A ? 110 ? -5.162  21.644  -11.693 1.0 97.642 110 A 1 
ATOM 805  O O   . ALA A ? 110 ? -6.084  22.332  -12.125 1.0 96.749 110 A 1 
ATOM 806  C CB  . ALA A ? 110 ? -4.448  19.980  -13.418 1.0 97.374 110 A 1 
ATOM 807  N N   . ILE A ? 111 ? -5.101  21.201  -10.434 1.0 97.409 111 A 1 
ATOM 808  C CA  . ILE A ? 111 ? -6.136  21.557  -9.452  1.0 96.897 111 A 1 
ATOM 809  C C   . ILE A ? 111 ? -5.791  22.837  -8.717  1.0 97.118 111 A 1 
ATOM 810  O O   . ILE A ? 111 ? -6.636  23.736  -8.580  1.0 95.786 111 A 1 
ATOM 811  C CB  . ILE A ? 111 ? -6.332  20.408  -8.441  1.0 95.543 111 A 1 
ATOM 812  C CG1 . ILE A ? 111 ? -6.973  19.208  -9.139  1.0 88.023 111 A 1 
ATOM 813  C CG2 . ILE A ? 111 ? -7.191  20.876  -7.256  1.0 86.784 111 A 1 
ATOM 814  C CD1 . ILE A ? 111 ? -7.171  18.014  -8.220  1.0 79.819 111 A 1 
ATOM 815  N N   . ASN A ? 112 ? -4.564  22.936  -8.253  1.0 98.169 112 A 1 
ATOM 816  C CA  . ASN A ? 112 ? -4.127  24.110  -7.491  1.0 98.248 112 A 1 
ATOM 817  C C   . ASN A ? 112 ? -2.659  24.415  -7.783  1.0 98.239 112 A 1 
ATOM 818  O O   . ASN A ? 112 ? -1.770  23.811  -7.204  1.0 97.988 112 A 1 
ATOM 819  C CB  . ASN A ? 112 ? -4.324  23.867  -5.992  1.0 98.195 112 A 1 
ATOM 820  C CG  . ASN A ? 112 ? -4.185  25.151  -5.172  1.0 98.198 112 A 1 
ATOM 821  O OD1 . ASN A ? 112 ? -3.706  26.157  -5.686  1.0 97.588 112 A 1 
ATOM 822  N ND2 . ASN A ? 112 ? -4.596  25.077  -3.923  1.0 96.953 112 A 1 
ATOM 823  N N   . PRO A ? 113 ? -2.399  25.359  -8.702  1.0 97.782 113 A 1 
ATOM 824  C CA  . PRO A ? 113 ? -1.018  25.677  -9.088  1.0 97.312 113 A 1 
ATOM 825  C C   . PRO A ? 113 ? -0.245  26.447  -7.999  1.0 97.167 113 A 1 
ATOM 826  O O   . PRO A ? 113 ? 0.952   26.671  -8.154  1.0 96.473 113 A 1 
ATOM 827  C CB  . PRO A ? 113 ? -1.196  26.527  -10.337 1.0 96.264 113 A 1 
ATOM 828  C CG  . PRO A ? 113 ? -2.528  27.183  -10.140 1.0 95.198 113 A 1 
ATOM 829  C CD  . PRO A ? 113 ? -3.393  26.177  -9.450  1.0 97.055 113 A 1 
ATOM 830  N N   . LEU A ? 114 ? -0.930  26.817  -6.931  1.0 97.551 114 A 1 
ATOM 831  C CA  . LEU A ? 114 ? -0.294  27.542  -5.845  1.0 97.144 114 A 1 
ATOM 832  C C   . LEU A ? 114 ? 0.462   26.597  -4.907  1.0 97.541 114 A 1 
ATOM 833  O O   . LEU A ? 114 ? 1.217   27.049  -4.037  1.0 97.009 114 A 1 
ATOM 834  C CB  . LEU A ? 114 ? -1.336  28.330  -5.064  1.0 96.299 114 A 1 
ATOM 835  C CG  . LEU A ? 114 ? -2.083  29.405  -5.833  1.0 95.238 114 A 1 
ATOM 836  C CD1 . LEU A ? 114 ? -1.132  30.473  -6.339  1.0 92.676 114 A 1 
ATOM 837  C CD2 . LEU A ? 114 ? -3.210  30.018  -5.005  1.0 93.573 114 A 1 
ATOM 838  N N   . VAL A ? 115 ? 0.243   25.294  -5.071  1.0 97.507 115 A 1 
ATOM 839  C CA  . VAL A ? 115 ? 0.869   24.277  -4.225  1.0 97.997 115 A 1 
ATOM 840  C C   . VAL A ? 115 ? 2.232   23.885  -4.771  1.0 98.199 115 A 1 
ATOM 841  O O   . VAL A ? 115 ? 2.348   23.535  -5.950  1.0 97.904 115 A 1 
ATOM 842  C CB  . VAL A ? 115 ? -0.013  23.033  -4.089  1.0 97.899 115 A 1 
ATOM 843  C CG1 . VAL A ? 115 ? -1.365  23.398  -3.496  1.0 97.12  115 A 1 
ATOM 844  C CG2 . VAL A ? 115 ? 0.696   21.968  -3.256  1.0 97.522 115 A 1 
ATOM 845  N N   . GLN A ? 116 ? 3.258   23.949  -3.938  1.0 98.121 116 A 1 
ATOM 846  C CA  . GLN A ? 116 ? 4.589   23.516  -4.328  1.0 98.12  116 A 1 
ATOM 847  C C   . GLN A ? 116 ? 4.712   21.996  -4.121  1.0 98.419 116 A 1 
ATOM 848  O O   . GLN A ? 116 ? 4.596   21.503  -3.004  1.0 98.398 116 A 1 
ATOM 849  C CB  . GLN A ? 116 ? 5.662   24.226  -3.507  1.0 97.54  116 A 1 
ATOM 850  C CG  . GLN A ? 116 ? 7.095   23.830  -3.858  1.0 87.032 116 A 1 
ATOM 851  C CD  . GLN A ? 116 ? 8.110   24.430  -2.938  1.0 74.715 116 A 1 
ATOM 852  O OE1 . GLN A ? 116 ? 7.758   25.204  -2.022  1.0 71.143 116 A 1 
ATOM 853  N NE2 . GLN A ? 116 ? 9.387   24.118  -3.166  1.0 64.326 116 A 1 
ATOM 854  N N   . VAL A ? 117 ? 4.914   21.284  -5.216  1.0 98.559 117 A 1 
ATOM 855  C CA  . VAL A ? 117 ? 5.012   19.832  -5.178  1.0 98.648 117 A 1 
ATOM 856  C C   . VAL A ? 117 ? 6.465   19.398  -5.231  1.0 98.615 117 A 1 
ATOM 857  O O   . VAL A ? 117 ? 7.195   19.786  -6.149  1.0 98.302 117 A 1 
ATOM 858  C CB  . VAL A ? 117 ? 4.228   19.163  -6.303  1.0 98.534 117 A 1 
ATOM 859  C CG1 . VAL A ? 117 ? 2.777   19.600  -6.249  1.0 98.23  117 A 1 
ATOM 860  C CG2 . VAL A ? 117 ? 4.327   17.642  -6.187  1.0 98.282 117 A 1 
ATOM 861  N N   . ARG A ? 118 ? 6.895   18.631  -4.262  1.0 98.631 118 A 1 
ATOM 862  C CA  . ARG A ? 118 ? 8.268   18.114  -4.220  1.0 98.459 118 A 1 
ATOM 863  C C   . ARG A ? 118 ? 8.252   16.609  -4.409  1.0 98.451 118 A 1 
ATOM 864  O O   . ARG A ? 118 ? 7.713   15.871  -3.619  1.0 98.193 118 A 1 
ATOM 865  C CB  . ARG A ? 118 ? 8.910   18.455  -2.878  1.0 97.981 118 A 1 
ATOM 866  C CG  . ARG A ? 118 ? 9.111   19.944  -2.654  1.0 89.967 118 A 1 
ATOM 867  C CD  . ARG A ? 118 ? 9.779   20.193  -1.314  1.0 86.547 118 A 1 
ATOM 868  N NE  . ARG A ? 118 ? 9.988   21.603  -1.044  1.0 81.42  118 A 1 
ATOM 869  C CZ  . ARG A ? 118 ? 10.489  22.084  0.079   1.0 76.127 118 A 1 
ATOM 870  N NH1 . ARG A ? 118 ? 10.888  21.253  1.037   1.0 72.331 118 A 1 
ATOM 871  N NH2 . ARG A ? 118 ? 10.646  23.374  0.225   1.0 68.922 118 A 1 
ATOM 872  N N   . LEU A ? 119 ? 8.866   16.177  -5.531  1.0 98.215 119 A 1 
ATOM 873  C CA  . LEU A ? 119 ? 8.862   14.766  -5.880  1.0 97.965 119 A 1 
ATOM 874  C C   . LEU A ? 119 ? 10.112  14.052  -5.316  1.0 97.351 119 A 1 
ATOM 875  O O   . LEU A ? 119 ? 11.215  14.570  -5.404  1.0 95.63  119 A 1 
ATOM 876  C CB  . LEU A ? 119 ? 8.822   14.584  -7.396  1.0 97.495 119 A 1 
ATOM 877  C CG  . LEU A ? 119 ? 7.637   15.206  -8.108  1.0 96.962 119 A 1 
ATOM 878  C CD1 . LEU A ? 119 ? 6.324   14.723  -7.507  1.0 96.244 119 A 1 
ATOM 879  C CD2 . LEU A ? 119 ? 7.688   14.877  -9.586  1.0 95.957 119 A 1 
ATOM 880  N N   . HIS A ? 120 ? 9.865   12.869  -4.753  1.0 95.619 120 A 1 
ATOM 881  C CA  . HIS A ? 120 ? 10.926  12.008  -4.269  1.0 94.094 120 A 1 
ATOM 882  C C   . HIS A ? 120 ? 10.754  10.647  -4.915  1.0 92.078 120 A 1 
ATOM 883  O O   . HIS A ? 120 ? 10.151  9.735   -4.335  1.0 89.79  120 A 1 
ATOM 884  C CB  . HIS A ? 120 ? 10.900  11.899  -2.749  1.0 93.947 120 A 1 
ATOM 885  C CG  . HIS A ? 120 ? 10.954  13.229  -2.063  1.0 95.644 120 A 1 
ATOM 886  N ND1 . HIS A ? 120 ? 12.129  13.927  -1.920  1.0 92.852 120 A 1 
ATOM 887  C CD2 . HIS A ? 120 ? 9.978   13.963  -1.496  1.0 93.149 120 A 1 
ATOM 888  C CE1 . HIS A ? 120 ? 11.867  15.055  -1.285  1.0 92.873 120 A 1 
ATOM 889  N NE2 . HIS A ? 120 ? 10.569  15.099  -1.009  1.0 93.731 120 A 1 
ATOM 890  N N   . GLU A ? 121 ? 11.265  10.493  -6.140  1.0 89.262 121 A 1 
ATOM 891  C CA  . GLU A ? 121 ? 11.066  9.286   -6.937  1.0 86.131 121 A 1 
ATOM 892  C C   . GLU A ? 121 ? 12.108  8.224   -6.644  1.0 85.316 121 A 1 
ATOM 893  O O   . GLU A ? 121 ? 12.883  7.811   -7.499  1.0 80.717 121 A 1 
ATOM 894  C CB  . GLU A ? 121 ? 11.061  9.631   -8.440  1.0 83.174 121 A 1 
ATOM 895  C CG  . GLU A ? 121 ? 10.091  10.718  -8.822  1.0 78.986 121 A 1 
ATOM 896  C CD  . GLU A ? 121 ? 9.979   10.922  -10.321 1.0 75.913 121 A 1 
ATOM 897  O OE1 . GLU A ? 121 ? 9.596   9.938   -11.007 1.0 68.895 121 A 1 
ATOM 898  O OE2 . GLU A ? 121 ? 10.280  12.040  -10.794 1.0 68.498 121 A 1 
ATOM 899  N N   . PHE A ? 122 ? 12.138  7.798   -5.376  1.0 86.649 122 A 1 
ATOM 900  C CA  . PHE A ? 122 ? 13.012  6.733   -4.946  1.0 86.808 122 A 1 
ATOM 901  C C   . PHE A ? 122 ? 12.323  5.897   -3.890  1.0 88.522 122 A 1 
ATOM 902  O O   . PHE A ? 122 ? 11.341  6.315   -3.283  1.0 88.173 122 A 1 
ATOM 903  C CB  . PHE A ? 122 ? 14.363  7.259   -4.409  1.0 84.489 122 A 1 
ATOM 904  C CG  . PHE A ? 122 ? 14.199  8.281   -3.295  1.0 87.106 122 A 1 
ATOM 905  C CD1 . PHE A ? 122 ? 14.241  9.629   -3.560  1.0 85.458 122 A 1 
ATOM 906  C CD2 . PHE A ? 122 ? 14.014  7.842   -1.979  1.0 85.835 122 A 1 
ATOM 907  C CE1 . PHE A ? 122 ? 14.115  10.571  -2.538  1.0 83.508 122 A 1 
ATOM 908  C CE2 . PHE A ? 122 ? 13.882  8.760   -0.948  1.0 83.8   122 A 1 
ATOM 909  C CZ  . PHE A ? 122 ? 13.933  10.126  -1.234  1.0 85.451 122 A 1 
ATOM 910  N N   . ARG A ? 123 ? 12.835  4.678   -3.699  1.0 87.011 123 A 1 
ATOM 911  C CA  . ARG A ? 123 ? 12.268  3.785   -2.700  1.0 87.011 123 A 1 
ATOM 912  C C   . ARG A ? 123 ? 12.631  4.295   -1.306  1.0 88.684 123 A 1 
ATOM 913  O O   . ARG A ? 123 ? 13.756  4.640   -1.030  1.0 87.298 123 A 1 
ATOM 914  C CB  . ARG A ? 123 ? 12.775  2.354   -2.902  1.0 83.537 123 A 1 
ATOM 915  C CG  . ARG A ? 123 ? 12.145  1.345   -1.955  1.0 74.767 123 A 1 
ATOM 916  C CD  . ARG A ? 123 ? 12.691  -0.037  -2.191  1.0 71.328 123 A 1 
ATOM 917  N NE  . ARG A ? 123 ? 12.395  -0.499  -3.548  1.0 65.264 123 A 1 
ATOM 918  C CZ  . ARG A ? 123 ? 11.323  -1.142  -3.917  1.0 61.339 123 A 1 
ATOM 919  N NH1 . ARG A ? 123 ? 10.371  -1.435  -3.016  1.0 55.305 123 A 1 
ATOM 920  N NH2 . ARG A ? 123 ? 11.173  -1.504  -5.186  1.0 52.737 123 A 1 
ATOM 921  N N   . LEU A ? 124 ? 11.638  4.326   -0.420  1.0 89.719 124 A 1 
ATOM 922  C CA  . LEU A ? 124 ? 11.834  4.750   0.952   1.0 90.699 124 A 1 
ATOM 923  C C   . LEU A ? 124 ? 12.582  3.666   1.713   1.0 90.852 124 A 1 
ATOM 924  O O   . LEU A ? 124 ? 12.103  2.533   1.814   1.0 89.792 124 A 1 
ATOM 925  C CB  . LEU A ? 124 ? 10.490  5.059   1.612   1.0 90.618 124 A 1 
ATOM 926  C CG  . LEU A ? 124 ? 10.543  5.909   2.879   1.0 89.993 124 A 1 
ATOM 927  C CD1 . LEU A ? 124 ? 11.050  7.311   2.547   1.0 90.236 124 A 1 
ATOM 928  C CD2 . LEU A ? 124 ? 9.152   5.980   3.498   1.0 89.694 124 A 1 
ATOM 929  N N   . GLU A ? 125 ? 13.743  4.003   2.244   1.0 92.525 125 A 1 
ATOM 930  C CA  . GLU A ? 125 ? 14.585  3.053   2.934   1.0 92.487 125 A 1 
ATOM 931  C C   . GLU A ? 125 ? 15.066  3.645   4.250   1.0 94.149 125 A 1 
ATOM 932  O O   . GLU A ? 125 ? 14.898  4.823   4.509   1.0 94.345 125 A 1 
ATOM 933  C CB  . GLU A ? 125 ? 15.760  2.617   2.068   1.0 89.771 125 A 1 
ATOM 934  C CG  . GLU A ? 125 ? 15.350  1.952   0.771   1.0 84.463 125 A 1 
ATOM 935  C CD  . GLU A ? 125 ? 16.547  1.587   -0.088  1.0 80.063 125 A 1 
ATOM 936  O OE1 . GLU A ? 125 ? 17.657  2.096   0.194   1.0 73.392 125 A 1 
ATOM 937  O OE2 . GLU A ? 125 ? 16.350  0.812   -1.044  1.0 72.9   125 A 1 
ATOM 938  N N   . SER A ? 126 ? 15.684  2.801   5.070   1.0 93.121 126 A 1 
ATOM 939  C CA  . SER A ? 126 ? 16.181  3.224   6.376   1.0 93.965 126 A 1 
ATOM 940  C C   . SER A ? 126 ? 17.275  4.273   6.241   1.0 94.741 126 A 1 
ATOM 941  O O   . SER A ? 126 ? 17.531  5.053   7.155   1.0 94.734 126 A 1 
ATOM 942  C CB  . SER A ? 126 ? 16.703  2.040   7.160   1.0 92.697 126 A 1 
ATOM 943  O OG  . SER A ? 126 ? 15.667  1.079   7.346   1.0 90.305 126 A 1 
ATOM 944  N N   . SER A ? 127 ? 17.933  4.309   5.101   1.0 95.124 127 A 1 
ATOM 945  C CA  . SER A ? 127 ? 19.071  5.190   4.856   1.0 94.262 127 A 1 
ATOM 946  C C   . SER A ? 127 ? 18.663  6.612   4.494   1.0 94.164 127 A 1 
ATOM 947  O O   . SER A ? 127 ? 19.507  7.511   4.543   1.0 92.438 127 A 1 
ATOM 948  C CB  . SER A ? 127 ? 19.980  4.632   3.773   1.0 92.899 127 A 1 
ATOM 949  O OG  . SER A ? 127 ? 19.268  4.410   2.580   1.0 90.883 127 A 1 
ATOM 950  N N   . ASN A ? 128 ? 17.405  6.823   4.120   1.0 91.709 128 A 1 
ATOM 951  C CA  . ASN A ? 128 ? 16.991  8.129   3.628   1.0 91.725 128 A 1 
ATOM 952  C C   . ASN A ? 128 ? 15.712  8.672   4.264   1.0 94.589 128 A 1 
ATOM 953  O O   . ASN A ? 128 ? 15.368  9.828   4.016   1.0 94.84  128 A 1 
ATOM 954  C CB  . ASN A ? 128 ? 16.812  8.087   2.098   1.0 88.218 128 A 1 
ATOM 955  C CG  . ASN A ? 128 ? 15.883  6.983   1.662   1.0 88.955 128 A 1 
ATOM 956  O OD1 . ASN A ? 128 ? 14.917  6.630   2.346   1.0 84.093 128 A 1 
ATOM 957  N ND2 . ASN A ? 128 ? 16.149  6.438   0.485   1.0 85.076 128 A 1 
ATOM 958  N N   . VAL A ? 129 ? 15.036  7.868   5.081   1.0 96.335 129 A 1 
ATOM 959  C CA  . VAL A ? 129 ? 13.696  8.266   5.537   1.0 97.023 129 A 1 
ATOM 960  C C   . VAL A ? 129 ? 13.728  9.333   6.628   1.0 97.438 129 A 1 
ATOM 961  O O   . VAL A ? 129 ? 12.918  10.259  6.620   1.0 97.534 129 A 1 
ATOM 962  C CB  . VAL A ? 129 ? 12.923  7.019   6.022   1.0 96.654 129 A 1 
ATOM 963  C CG1 . VAL A ? 129 ? 13.709  6.280   7.095   1.0 93.706 129 A 1 
ATOM 964  C CG2 . VAL A ? 129 ? 11.542  7.400   6.517   1.0 95.966 129 A 1 
ATOM 965  N N   . VAL A ? 130 ? 14.690  9.247   7.565   1.0 97.506 130 A 1 
ATOM 966  C CA  . VAL A ? 130 ? 14.752  10.186  8.669   1.0 97.497 130 A 1 
ATOM 967  C C   . VAL A ? 130 ? 15.086  11.602  8.200   1.0 97.482 130 A 1 
ATOM 968  O O   . VAL A ? 130 ? 14.440  12.570  8.588   1.0 97.448 130 A 1 
ATOM 969  C CB  . VAL A ? 130 ? 15.768  9.746   9.728   1.0 97.041 130 A 1 
ATOM 970  C CG1 . VAL A ? 130 ? 15.362  8.425   10.348  1.0 96.723 130 A 1 
ATOM 971  C CG2 . VAL A ? 130 ? 15.910  10.823  10.816  1.0 96.538 130 A 1 
ATOM 972  N N   . ASN A ? 131 ? 16.084  11.714  7.343   1.0 97.359 131 A 1 
ATOM 973  C CA  . ASN A ? 131 ? 16.475  13.003  6.797   1.0 97.038 131 A 1 
ATOM 974  C C   . ASN A ? 131 ? 15.383  13.594  5.925   1.0 97.323 131 A 1 
ATOM 975  O O   . ASN A ? 131 ? 15.243  14.800  5.814   1.0 97.086 131 A 1 
ATOM 976  C CB  . ASN A ? 131 ? 17.775  12.873  5.981   1.0 96.145 131 A 1 
ATOM 977  C CG  . ASN A ? 131 ? 18.949  12.537  6.872   1.0 86.728 131 A 1 
ATOM 978  O OD1 . ASN A ? 131 ? 18.996  12.959  8.031   1.0 79.418 131 A 1 
ATOM 979  N ND2 . ASN A ? 131 ? 19.899  11.801  6.335   1.0 76.535 131 A 1 
ATOM 980  N N   . LEU A ? 132 ? 14.583  12.707  5.316   1.0 97.687 132 A 1 
ATOM 981  C CA  . LEU A ? 132 ? 13.463  13.162  4.480   1.0 97.866 132 A 1 
ATOM 982  C C   . LEU A ? 132 ? 12.317  13.661  5.330   1.0 98.184 132 A 1 
ATOM 983  O O   . LEU A ? 132 ? 11.714  14.694  5.016   1.0 98.071 132 A 1 
ATOM 984  C CB  . LEU A ? 132 ? 13.006  12.009  3.578   1.0 97.596 132 A 1 
ATOM 985  C CG  . LEU A ? 132 ? 11.864  12.336  2.610   1.0 96.906 132 A 1 
ATOM 986  C CD1 . LEU A ? 132 ? 12.269  13.432  1.651   1.0 96.012 132 A 1 
ATOM 987  C CD2 . LEU A ? 132 ? 11.458  11.077  1.864   1.0 96.287 132 A 1 
ATOM 988  N N   . PHE A ? 133 ? 12.007  12.946  6.421   1.0 98.261 133 A 1 
ATOM 989  C CA  . PHE A ? 133 ? 10.909  13.346  7.294   1.0 98.314 133 A 1 
ATOM 990  C C   . PHE A ? 133 ? 11.196  14.663  7.993   1.0 98.295 133 A 1 
ATOM 991  O O   . PHE A ? 133 ? 10.280  15.410  8.285   1.0 98.25  133 A 1 
ATOM 992  C CB  . PHE A ? 133 ? 10.654  12.259  8.345   1.0 98.221 133 A 1 
ATOM 993  C CG  . PHE A ? 133 ? 9.933   11.045  7.819   1.0 98.228 133 A 1 
ATOM 994  C CD1 . PHE A ? 133 ? 9.706   10.886  6.454   1.0 98.089 133 A 1 
ATOM 995  C CD2 . PHE A ? 133 ? 9.499   10.053  8.696   1.0 97.852 133 A 1 
ATOM 996  C CE1 . PHE A ? 133 ? 9.055   9.754   5.977   1.0 97.859 133 A 1 
ATOM 997  C CE2 . PHE A ? 133 ? 8.838   8.935   8.203   1.0 97.57  133 A 1 
ATOM 998  C CZ  . PHE A ? 133 ? 8.604   8.790   6.858   1.0 97.801 133 A 1 
ATOM 999  N N   . LYS A ? 134 ? 12.470  14.955  8.246   1.0 98.158 134 A 1 
ATOM 1000 C CA  . LYS A ? 134 ? 12.851  16.192  8.919   1.0 97.927 134 A 1 
ATOM 1001 C C   . LYS A ? 134 ? 12.584  17.435  8.065   1.0 97.986 134 A 1 
ATOM 1002 O O   . LYS A ? 134 ? 12.617  18.534  8.582   1.0 97.702 134 A 1 
ATOM 1003 C CB  . LYS A ? 134 ? 14.315  16.150  9.329   1.0 97.39  134 A 1 
ATOM 1004 C CG  . LYS A ? 134 ? 14.625  15.169  10.451  1.0 96.051 134 A 1 
ATOM 1005 C CD  . LYS A ? 134 ? 16.085  15.165  10.824  1.0 94.105 134 A 1 
ATOM 1006 C CE  . LYS A ? 134 ? 16.360  14.233  11.995  1.0 89.18  134 A 1 
ATOM 1007 N NZ  . LYS A ? 134 ? 17.800  14.183  12.338  1.0 83.706 134 A 1 
ATOM 1008 N N   . GLN A ? 135 ? 12.352  17.221  6.775   1.0 98.011 135 A 1 
ATOM 1009 C CA  . GLN A ? 135 ? 12.087  18.324  5.865   1.0 97.98  135 A 1 
ATOM 1010 C C   . GLN A ? 135 ? 10.620  18.711  5.840   1.0 98.276 135 A 1 
ATOM 1011 O O   . GLN A ? 135 ? 10.258  19.678  5.182   1.0 97.968 135 A 1 
ATOM 1012 C CB  . GLN A ? 135 ? 12.540  17.964  4.448   1.0 97.338 135 A 1 
ATOM 1013 C CG  . GLN A ? 135 ? 13.999  17.526  4.346   1.0 95.951 135 A 1 
ATOM 1014 C CD  . GLN A ? 135 ? 14.404  17.199  2.929   1.0 93.47  135 A 1 
ATOM 1015 O OE1 . GLN A ? 135 ? 13.868  17.773  1.966   1.0 88.482 135 A 1 
ATOM 1016 N NE2 . GLN A ? 135 ? 15.342  16.302  2.766   1.0 85.452 135 A 1 
ATOM 1017 N N   . TYR A ? 136 ? 9.770   17.944  6.529   1.0 98.534 136 A 1 
ATOM 1018 C CA  . TYR A ? 136 ? 8.327   18.145  6.486   1.0 98.662 136 A 1 
ATOM 1019 C C   . TYR A ? 136 ? 7.740   18.319  7.890   1.0 98.634 136 A 1 
ATOM 1020 O O   . TYR A ? 136 ? 8.351   17.914  8.885   1.0 98.401 136 A 1 
ATOM 1021 C CB  . TYR A ? 136 ? 7.637   17.011  5.746   1.0 98.677 136 A 1 
ATOM 1022 C CG  . TYR A ? 136 ? 8.018   16.939  4.302   1.0 98.755 136 A 1 
ATOM 1023 C CD1 . TYR A ? 136 ? 7.312   17.650  3.345   1.0 98.695 136 A 1 
ATOM 1024 C CD2 . TYR A ? 136 ? 9.111   16.185  3.882   1.0 98.715 136 A 1 
ATOM 1025 C CE1 . TYR A ? 136 ? 7.651   17.587  2.012   1.0 98.634 136 A 1 
ATOM 1026 C CE2 . TYR A ? 136 ? 9.461   16.132  2.561   1.0 98.626 136 A 1 
ATOM 1027 C CZ  . TYR A ? 136 ? 8.726   16.855  1.623   1.0 98.635 136 A 1 
ATOM 1028 O OH  . TYR A ? 136 ? 9.053   16.795  0.291   1.0 98.373 136 A 1 
ATOM 1029 N N   . ASP A ? 137 ? 6.547   18.906  7.957   1.0 98.671 137 A 1 
ATOM 1030 C CA  . ASP A ? 137 ? 5.840   19.118  9.219   1.0 98.617 137 A 1 
ATOM 1031 C C   . ASP A ? 137 ? 4.992   17.908  9.609   1.0 98.633 137 A 1 
ATOM 1032 O O   . ASP A ? 137 ? 4.802   17.639  10.789  1.0 98.273 137 A 1 
ATOM 1033 C CB  . ASP A ? 137 ? 4.947   20.350  9.138   1.0 98.547 137 A 1 
ATOM 1034 C CG  . ASP A ? 137 ? 5.746   21.607  8.804   1.0 98.439 137 A 1 
ATOM 1035 O OD1 . ASP A ? 137 ? 6.719   21.881  9.502   1.0 96.369 137 A 1 
ATOM 1036 O OD2 . ASP A ? 137 ? 5.378   22.289  7.819   1.0 96.771 137 A 1 
ATOM 1037 N N   . LEU A ? 138 ? 4.495   17.197  8.609   1.0 98.773 138 A 1 
ATOM 1038 C CA  . LEU A ? 138 ? 3.585   16.072  8.826   1.0 98.825 138 A 1 
ATOM 1039 C C   . LEU A ? 138 ? 3.795   15.025  7.766   1.0 98.865 138 A 1 
ATOM 1040 O O   . LEU A ? 138 ? 4.057   15.333  6.608   1.0 98.804 138 A 1 
ATOM 1041 C CB  . LEU A ? 138 ? 2.144   16.556  8.824   1.0 98.752 138 A 1 
ATOM 1042 C CG  . LEU A ? 138 ? 1.054   15.494  8.891   1.0 98.55  138 A 1 
ATOM 1043 C CD1 . LEU A ? 138 ? 1.121   14.736  10.199  1.0 98.105 138 A 1 
ATOM 1044 C CD2 . LEU A ? 138 ? -0.327  16.142  8.737   1.0 98.148 138 A 1 
ATOM 1045 N N   . ILE A ? 139 ? 3.692   13.765  8.166   1.0 98.816 139 A 1 
ATOM 1046 C CA  . ILE A ? 139 ? 3.817   12.634  7.248   1.0 98.788 139 A 1 
ATOM 1047 C C   . ILE A ? 139 ? 2.479   11.945  7.100   1.0 98.788 139 A 1 
ATOM 1048 O O   . ILE A ? 139 ? 1.728   11.840  8.067   1.0 98.632 139 A 1 
ATOM 1049 C CB  . ILE A ? 139 ? 4.872   11.640  7.769   1.0 98.639 139 A 1 
ATOM 1050 C CG1 . ILE A ? 139 ? 6.174   12.346  8.097   1.0 98.246 139 A 1 
ATOM 1051 C CG2 . ILE A ? 139 ? 5.102   10.516  6.758   1.0 98.261 139 A 1 
ATOM 1052 C CD1 . ILE A ? 139 ? 6.758   13.085  6.921   1.0 97.047 139 A 1 
ATOM 1053 N N   . VAL A ? 140 ? 2.170   11.496  5.899   1.0 98.783 140 A 1 
ATOM 1054 C CA  . VAL A ? 140 ? 0.952   10.739  5.616   1.0 98.716 140 A 1 
ATOM 1055 C C   . VAL A ? 140 ? 1.303   9.400   5.003   1.0 98.482 140 A 1 
ATOM 1056 O O   . VAL A ? 140 ? 1.954   9.355   3.949   1.0 98.011 140 A 1 
ATOM 1057 C CB  . VAL A ? 140 ? -0.016  11.501  4.680   1.0 98.652 140 A 1 
ATOM 1058 C CG1 . VAL A ? 140 ? -0.433  12.811  5.332   1.0 98.549 140 A 1 
ATOM 1059 C CG2 . VAL A ? 140 ? -1.240  10.639  4.404   1.0 98.257 140 A 1 
ATOM 1060 N N   . ASP A ? 141 ? 0.919   8.322   5.644   1.0 98.17  141 A 1 
ATOM 1061 C CA  . ASP A ? 141 ? 1.217   6.975   5.172   1.0 97.517 141 A 1 
ATOM 1062 C C   . ASP A ? 141 ? 0.099   6.469   4.268   1.0 96.893 141 A 1 
ATOM 1063 O O   . ASP A ? 141 ? -0.994  6.143   4.741   1.0 95.133 141 A 1 
ATOM 1064 C CB  . ASP A ? 141 ? 1.438   6.030   6.359   1.0 96.516 141 A 1 
ATOM 1065 C CG  . ASP A ? 141 ? 1.796   4.617   5.923   1.0 95.919 141 A 1 
ATOM 1066 O OD1 . ASP A ? 141 ? 1.871   4.348   4.704   1.0 94.982 141 A 1 
ATOM 1067 O OD2 . ASP A ? 141 ? 2.025   3.761   6.822   1.0 93.486 141 A 1 
ATOM 1068 N N   . GLY A ? 142 ? 0.379   6.400   2.975   1.0 95.684 142 A 1 
ATOM 1069 C CA  . GLY A ? 142 ? -0.619  5.921   2.037   1.0 93.817 142 A 1 
ATOM 1070 C C   . GLY A ? 142 ? -0.202  4.655   1.321   1.0 92.887 142 A 1 
ATOM 1071 O O   . GLY A ? 142 ? -0.748  4.301   0.269   1.0 89.482 142 A 1 
ATOM 1072 N N   . THR A ? 143 ? 0.777   3.930   1.878   1.0 92.529 143 A 1 
ATOM 1073 C CA  . THR A ? 143 ? 1.312   2.735   1.248   1.0 90.015 143 A 1 
ATOM 1074 C C   . THR A ? 143 ? 0.474   1.507   1.520   1.0 87.247 143 A 1 
ATOM 1075 O O   . THR A ? 143 ? 0.155   0.748   0.615   1.0 77.939 143 A 1 
ATOM 1076 C CB  . THR A ? 143 ? 2.753   2.478   1.708   1.0 89.027 143 A 1 
ATOM 1077 O OG1 . THR A ? 143 ? 2.761   2.157   3.108   1.0 84.553 143 A 1 
ATOM 1078 C CG2 . THR A ? 143 ? 3.601   3.709   1.487   1.0 84.093 143 A 1 
ATOM 1079 N N   . ASP A ? 144 ? 0.112   1.281   2.765   1.0 86.357 144 A 1 
ATOM 1080 C CA  . ASP A ? 144 ? -0.726  0.158   3.201   1.0 84.735 144 A 1 
ATOM 1081 C C   . ASP A ? 144 ? -0.020  -1.182  3.066   1.0 84.88  144 A 1 
ATOM 1082 O O   . ASP A ? 144 ? -0.544  -2.117  2.444   1.0 81.798 144 A 1 
ATOM 1083 C CB  . ASP A ? 144 ? -2.066  0.155   2.470   1.0 81.12  144 A 1 
ATOM 1084 C CG  . ASP A ? 144 ? -3.115  -0.700  3.176   1.0 77.661 144 A 1 
ATOM 1085 O OD1 . ASP A ? 144 ? -2.950  -0.962  4.389   1.0 70.237 144 A 1 
ATOM 1086 O OD2 . ASP A ? 144 ? -4.086  -1.131  2.527   1.0 70.994 144 A 1 
ATOM 1087 N N   . ASN A ? 145 ? 1.186   -1.264  3.620   1.0 87.559 145 A 1 
ATOM 1088 C CA  . ASN A ? 145 ? 1.911   -2.546  3.720   1.0 87.195 145 A 1 
ATOM 1089 C C   . ASN A ? 145 ? 2.759   -2.514  4.995   1.0 89.105 145 A 1 
ATOM 1090 O O   . ASN A ? 145 ? 3.199   -1.455  5.450   1.0 89.082 145 A 1 
ATOM 1091 C CB  . ASN A ? 145 ? 2.755   -2.815  2.481   1.0 83.514 145 A 1 
ATOM 1092 C CG  . ASN A ? 145 ? 3.957   -1.882  2.375   1.0 83.547 145 A 1 
ATOM 1093 O OD1 . ASN A ? 145 ? 5.021   -2.147  2.924   1.0 77.933 145 A 1 
ATOM 1094 N ND2 . ASN A ? 145 ? 3.784   -0.783  1.664   1.0 77.319 145 A 1 
ATOM 1095 N N   . PHE A ? 146 ? 2.996   -3.687  5.572   1.0 88.899 146 A 1 
ATOM 1096 C CA  . PHE A ? 146 ? 3.589   -3.795  6.897   1.0 89.963 146 A 1 
ATOM 1097 C C   . PHE A ? 146 ? 5.047   -3.367  6.948   1.0 91.356 146 A 1 
ATOM 1098 O O   . PHE A ? 146 ? 5.492   -2.773  7.919   1.0 92.072 146 A 1 
ATOM 1099 C CB  . PHE A ? 146 ? 3.448   -5.218  7.420   1.0 89.144 146 A 1 
ATOM 1100 C CG  . PHE A ? 146 ? 2.048   -5.588  7.762   1.0 88.09  146 A 1 
ATOM 1101 C CD1 . PHE A ? 146 ? 1.472   -5.196  8.965   1.0 87.112 146 A 1 
ATOM 1102 C CD2 . PHE A ? 146 ? 1.241   -6.302  6.866   1.0 86.546 146 A 1 
ATOM 1103 C CE1 . PHE A ? 146 ? 0.176   -5.537  9.283   1.0 84.778 146 A 1 
ATOM 1104 C CE2 . PHE A ? 146 ? -0.046  -6.632  7.179   1.0 84.744 146 A 1 
ATOM 1105 C CZ  . PHE A ? 146 ? -0.583  -6.250  8.382   1.0 84.724 146 A 1 
ATOM 1106 N N   . ALA A ? 147 ? 5.817   -3.677  5.902   1.0 90.221 147 A 1 
ATOM 1107 C CA  . ALA A ? 147 ? 7.229   -3.331  5.861   1.0 90.704 147 A 1 
ATOM 1108 C C   . ALA A ? 147 ? 7.436   -1.825  5.922   1.0 92.293 147 A 1 
ATOM 1109 O O   . ALA A ? 147 ? 8.174   -1.321  6.761   1.0 93.154 147 A 1 
ATOM 1110 C CB  . ALA A ? 147 ? 7.884   -3.921  4.606   1.0 89.111 147 A 1 
ATOM 1111 N N   . THR A ? 148 ? 6.761   -1.109  5.028   1.0 92.449 148 A 1 
ATOM 1112 C CA  . THR A ? 148 ? 6.868   0.356   4.989   1.0 92.981 148 A 1 
ATOM 1113 C C   . THR A ? 148 ? 6.165   0.986   6.183   1.0 94.227 148 A 1 
ATOM 1114 O O   . THR A ? 148 ? 6.547   2.058   6.616   1.0 94.483 148 A 1 
ATOM 1115 C CB  . THR A ? 148 ? 6.259   0.885   3.681   1.0 91.977 148 A 1 
ATOM 1116 O OG1 . THR A ? 148 ? 6.848   0.216   2.550   1.0 87.148 148 A 1 
ATOM 1117 C CG2 . THR A ? 148 ? 6.492   2.383   3.548   1.0 89.355 148 A 1 
ATOM 1118 N N   . ARG A ? 149 ? 5.163   0.273   6.717   1.0 93.86  149 A 1 
ATOM 1119 C CA  . ARG A ? 149 ? 4.380   0.812   7.836   1.0 94.152 149 A 1 
ATOM 1120 C C   . ARG A ? 149 ? 5.246   0.985   9.096   1.0 95.127 149 A 1 
ATOM 1121 O O   . ARG A ? 149 ? 5.228   2.002   9.740   1.0 95.571 149 A 1 
ATOM 1122 C CB  . ARG A ? 149 ? 3.206   -0.134  8.119   1.0 93.052 149 A 1 
ATOM 1123 C CG  . ARG A ? 149 ? 2.263   0.387   9.181   1.0 90.604 149 A 1 
ATOM 1124 C CD  . ARG A ? 149 ? 1.059   -0.550  9.291   1.0 87.873 149 A 1 
ATOM 1125 N NE  . ARG A ? 149 ? 0.328   -0.617  8.030   1.0 86.498 149 A 1 
ATOM 1126 C CZ  . ARG A ? 149 ? -0.691  -1.421  7.801   1.0 85.823 149 A 1 
ATOM 1127 N NH1 . ARG A ? 149 ? -1.106  -2.232  8.759   1.0 78.788 149 A 1 
ATOM 1128 N NH2 . ARG A ? 149 ? -1.311  -1.423  6.631   1.0 77.981 149 A 1 
ATOM 1129 N N   . TYR A ? 150 ? 6.027   -0.058  9.417   1.0 95.348 150 A 1 
ATOM 1130 C CA  . TYR A ? 150 ? 6.904   0.001   10.576  1.0 95.733 150 A 1 
ATOM 1131 C C   . TYR A ? 150 ? 8.108   0.906   10.335  1.0 96.296 150 A 1 
ATOM 1132 O O   . TYR A ? 150 ? 8.616   1.529   11.253  1.0 96.312 150 A 1 
ATOM 1133 C CB  . TYR A ? 150 ? 7.370   -1.395  10.983  1.0 95.35  150 A 1 
ATOM 1134 C CG  . TYR A ? 150 ? 6.307   -2.174  11.690  1.0 94.757 150 A 1 
ATOM 1135 C CD1 . TYR A ? 150 ? 6.119   -2.009  13.055  1.0 94.216 150 A 1 
ATOM 1136 C CD2 . TYR A ? 150 ? 5.497   -3.081  11.013  1.0 93.669 150 A 1 
ATOM 1137 C CE1 . TYR A ? 150 ? 5.147   -2.717  13.724  1.0 92.658 150 A 1 
ATOM 1138 C CE2 . TYR A ? 150 ? 4.518   -3.788  11.682  1.0 92.914 150 A 1 
ATOM 1139 C CZ  . TYR A ? 150 ? 4.345   -3.614  13.041  1.0 92.694 150 A 1 
ATOM 1140 O OH  . TYR A ? 150 ? 3.359   -4.309  13.718  1.0 91.166 150 A 1 
ATOM 1141 N N   . LEU A ? 151 ? 8.547   1.004   9.078   1.0 96.03  151 A 1 
ATOM 1142 C CA  . LEU A ? 151 ? 9.619   1.923   8.716   1.0 96.638 151 A 1 
ATOM 1143 C C   . LEU A ? 151 ? 9.204   3.368   8.926   1.0 97.044 151 A 1 
ATOM 1144 O O   . LEU A ? 151 ? 9.952   4.168   9.456   1.0 97.144 151 A 1 
ATOM 1145 C CB  . LEU A ? 151 ? 10.071  1.712   7.261   1.0 96.47  151 A 1 
ATOM 1146 C CG  . LEU A ? 151 ? 11.036  2.740   6.690   1.0 95.944 151 A 1 
ATOM 1147 C CD1 . LEU A ? 151 ? 12.358  2.718   7.454   1.0 95.44  151 A 1 
ATOM 1148 C CD2 . LEU A ? 151 ? 11.279  2.435   5.220   1.0 95.085 151 A 1 
ATOM 1149 N N   . ILE A ? 152 ? 7.971   3.673   8.497   1.0 97.159 152 A 1 
ATOM 1150 C CA  . ILE A ? 152 ? 7.420   5.026   8.648   1.0 97.351 152 A 1 
ATOM 1151 C C   . ILE A ? 152 ? 7.231   5.367   10.117  1.0 97.54  152 A 1 
ATOM 1152 O O   . ILE A ? 152 ? 7.555   6.474   10.541  1.0 97.587 152 A 1 
ATOM 1153 C CB  . ILE A ? 152 ? 6.091   5.161   7.888   1.0 97.1   152 A 1 
ATOM 1154 C CG1 . ILE A ? 152 ? 6.322   5.112   6.388   1.0 96.451 152 A 1 
ATOM 1155 C CG2 . ILE A ? 152 ? 5.380   6.451   8.277   1.0 96.479 152 A 1 
ATOM 1156 C CD1 . ILE A ? 152 ? 5.052   5.064   5.579   1.0 95.425 152 A 1 
ATOM 1157 N N   . ASN A ? 153 ? 6.721   4.416   10.888  1.0 97.454 153 A 1 
ATOM 1158 C CA  . ASN A ? 153 ? 6.480   4.658   12.310  1.0 97.33  153 A 1 
ATOM 1159 C C   . ASN A ? 153 ? 7.760   4.918   13.070  1.0 97.503 153 A 1 
ATOM 1160 O O   . ASN A ? 153 ? 7.854   5.861   13.851  1.0 97.406 153 A 1 
ATOM 1161 C CB  . ASN A ? 153 ? 5.751   3.472   12.935  1.0 96.748 153 A 1 
ATOM 1162 C CG  . ASN A ? 153 ? 5.579   3.586   14.423  1.0 96.509 153 A 1 
ATOM 1163 O OD1 . ASN A ? 153 ? 4.749   4.336   14.921  1.0 92.115 153 A 1 
ATOM 1164 N ND2 . ASN A ? 153 ? 6.396   2.859   15.162  1.0 90.813 153 A 1 
ATOM 1165 N N   . ASP A ? 154 ? 8.784   4.072   12.847  1.0 97.292 154 A 1 
ATOM 1166 C CA  . ASP A ? 154 ? 10.047  4.215   13.563  1.0 97.28  154 A 1 
ATOM 1167 C C   . ASP A ? 154 ? 10.792  5.448   13.103  1.0 97.635 154 A 1 
ATOM 1168 O O   . ASP A ? 154 ? 11.464  6.125   13.892  1.0 97.467 154 A 1 
ATOM 1169 C CB  . ASP A ? 154 ? 10.906  2.969   13.352  1.0 96.849 154 A 1 
ATOM 1170 C CG  . ASP A ? 154 ? 10.287  1.741   14.004  1.0 96.289 154 A 1 
ATOM 1171 O OD1 . ASP A ? 154 ? 9.253   1.878   14.696  1.0 94.12  154 A 1 
ATOM 1172 O OD2 . ASP A ? 154 ? 10.850  0.646   13.835  1.0 93.486 154 A 1 
ATOM 1173 N N   . ALA A ? 155 ? 10.702  5.775   11.802  1.0 97.648 155 A 1 
ATOM 1174 C CA  . ALA A ? 155 ? 11.358  6.949   11.256  1.0 97.833 155 A 1 
ATOM 1175 C C   . ALA A ? 155 ? 10.721  8.226   11.743  1.0 98.033 155 A 1 
ATOM 1176 O O   . ALA A ? 155 ? 11.399  9.238   11.963  1.0 97.958 155 A 1 
ATOM 1177 C CB  . ALA A ? 155 ? 11.363  6.908   9.726   1.0 97.702 155 A 1 
ATOM 1178 N N   . ALA A ? 156 ? 9.394   8.204   11.922  1.0 98.283 156 A 1 
ATOM 1179 C CA  . ALA A ? 156 ? 8.649   9.353   12.411  1.0 98.23  156 A 1 
ATOM 1180 C C   . ALA A ? 156 ? 8.990   9.641   13.877  1.0 98.177 156 A 1 
ATOM 1181 O O   . ALA A ? 156 ? 8.972   10.779  14.326  1.0 97.973 156 A 1 
ATOM 1182 C CB  . ALA A ? 156 ? 7.169   9.151   12.239  1.0 98.063 156 A 1 
ATOM 1183 N N   . VAL A ? 157 ? 9.275   8.573   14.626  1.0 97.992 157 A 1 
ATOM 1184 C CA  . VAL A ? 157 ? 9.666   8.710   16.015  1.0 97.702 157 A 1 
ATOM 1185 C C   . VAL A ? 157 ? 11.064  9.318   16.117  1.0 97.686 157 A 1 
ATOM 1186 O O   . VAL A ? 157 ? 11.292  10.238  16.907  1.0 97.231 157 A 1 
ATOM 1187 C CB  . VAL A ? 157 ? 9.652   7.357   16.743  1.0 97.12  157 A 1 
ATOM 1188 C CG1 . VAL A ? 157 ? 8.232   6.819   16.836  1.0 96.612 157 A 1 
ATOM 1189 C CG2 . VAL A ? 157 ? 10.264  7.523   18.143  1.0 96.224 157 A 1 
ATOM 1190 N N   . LEU A ? 158 ? 11.979  8.841   15.309  1.0 97.885 158 A 1 
ATOM 1191 C CA  . LEU A ? 158 ? 13.342  9.334   15.308  1.0 97.83  158 A 1 
ATOM 1192 C C   . LEU A ? 158 ? 13.418  10.763  14.759  1.0 97.83  158 A 1 
ATOM 1193 O O   . LEU A ? 158 ? 14.275  11.547  15.170  1.0 97.445 158 A 1 
ATOM 1194 C CB  . LEU A ? 158 ? 14.276  8.430   14.501  1.0 97.855 158 A 1 
ATOM 1195 C CG  . LEU A ? 158 ? 14.458  7.022   15.072  1.0 97.49  158 A 1 
ATOM 1196 C CD1 . LEU A ? 158 ? 15.053  7.081   16.478  1.0 96.39  158 A 1 
ATOM 1197 C CD2 . LEU A ? 158 ? 15.331  6.196   14.148  1.0 96.967 158 A 1 
ATOM 1198 N N   . ALA A ? 159 ? 12.524  11.094  13.837  1.0 97.973 159 A 1 
ATOM 1199 C CA  . ALA A ? 159 ? 12.462  12.438  13.252  1.0 97.9   159 A 1 
ATOM 1200 C C   . ALA A ? 159 ? 11.599  13.387  14.074  1.0 97.813 159 A 1 
ATOM 1201 O O   . ALA A ? 159 ? 11.526  14.581  13.768  1.0 97.516 159 A 1 
ATOM 1202 C CB  . ALA A ? 159 ? 11.959  12.362  11.815  1.0 97.831 159 A 1 
ATOM 1203 N N   . LYS A ? 160 ? 10.924  12.853  15.095  1.0 97.916 160 A 1 
ATOM 1204 C CA  . LYS A ? 160 ? 10.024  13.618  15.954  1.0 97.606 160 A 1 
ATOM 1205 C C   . LYS A ? 160 ? 8.918   14.296  15.170  1.0 97.657 160 A 1 
ATOM 1206 O O   . LYS A ? 160 ? 8.579   15.453  15.428  1.0 96.982 160 A 1 
ATOM 1207 C CB  . LYS A ? 160 ? 10.803  14.626  16.785  1.0 96.95  160 A 1 
ATOM 1208 C CG  . LYS A ? 160 ? 11.831  13.986  17.703  1.0 95.075 160 A 1 
ATOM 1209 C CD  . LYS A ? 160 ? 12.593  15.029  18.488  1.0 89.419 160 A 1 
ATOM 1210 C CE  . LYS A ? 160 ? 13.663  14.361  19.348  1.0 83.416 160 A 1 
ATOM 1211 N NZ  . LYS A ? 160 ? 14.434  15.364  20.128  1.0 71.471 160 A 1 
ATOM 1212 N N   . LYS A ? 161 ? 8.361   13.570  14.230  1.0 98.045 161 A 1 
ATOM 1213 C CA  . LYS A ? 161 ? 7.274   14.067  13.367  1.0 98.15  161 A 1 
ATOM 1214 C C   . LYS A ? 161 ? 5.996   13.277  13.573  1.0 98.173 161 A 1 
ATOM 1215 O O   . LYS A ? 161 ? 6.031   12.070  13.696  1.0 97.919 161 A 1 
ATOM 1216 C CB  . LYS A ? 161 ? 7.670   13.978  11.892  1.0 97.922 161 A 1 
ATOM 1217 C CG  . LYS A ? 161 ? 8.929   14.784  11.536  1.0 96.726 161 A 1 
ATOM 1218 C CD  . LYS A ? 161 ? 8.670   16.256  11.649  1.0 95.861 161 A 1 
ATOM 1219 C CE  . LYS A ? 161 ? 9.927   17.015  11.219  1.0 95.375 161 A 1 
ATOM 1220 N NZ  . LYS A ? 161 ? 9.700   18.474  11.245  1.0 93.363 161 A 1 
ATOM 1221 N N   . PRO A ? 162 ? 4.843   13.962  13.607  1.0 98.36  162 A 1 
ATOM 1222 C CA  . PRO A ? 162 ? 3.581   13.254  13.617  1.0 98.404 162 A 1 
ATOM 1223 C C   . PRO A ? 162 ? 3.229   12.729  12.228  1.0 98.533 162 A 1 
ATOM 1224 O O   . PRO A ? 162 ? 3.678   13.301  11.226  1.0 98.468 162 A 1 
ATOM 1225 C CB  . PRO A ? 162 ? 2.562   14.344  14.035  1.0 98.022 162 A 1 
ATOM 1226 C CG  . PRO A ? 162 ? 3.198   15.591  13.523  1.0 97.526 162 A 1 
ATOM 1227 C CD  . PRO A ? 162 ? 4.690   15.423  13.663  1.0 98.012 162 A 1 
ATOM 1228 N N   . TYR A ? 163 ? 2.478   11.649  12.196  1.0 98.171 163 A 1 
ATOM 1229 C CA  . TYR A ? 163 ? 2.055   11.100  10.905  1.0 97.935 163 A 1 
ATOM 1230 C C   . TYR A ? 163 ? 0.667   10.501  10.988  1.0 98.269 163 A 1 
ATOM 1231 O O   . TYR A ? 163 ? 0.242   10.011  12.040  1.0 97.816 163 A 1 
ATOM 1232 C CB  . TYR A ? 163 ? 3.068   10.101  10.340  1.0 95.369 163 A 1 
ATOM 1233 C CG  . TYR A ? 163 ? 2.987   8.733   10.937  1.0 96.908 163 A 1 
ATOM 1234 C CD1 . TYR A ? 163 ? 3.604   8.434   12.129  1.0 92.481 163 A 1 
ATOM 1235 C CD2 . TYR A ? 163 ? 2.309   7.717   10.278  1.0 92.066 163 A 1 
ATOM 1236 C CE1 . TYR A ? 163 ? 3.568   7.163   12.671  1.0 87.442 163 A 1 
ATOM 1237 C CE2 . TYR A ? 163 ? 2.229   6.442   10.800  1.0 85.716 163 A 1 
ATOM 1238 C CZ  . TYR A ? 163 ? 2.887   6.173   12.005  1.0 88.115 163 A 1 
ATOM 1239 O OH  . TYR A ? 163 ? 2.839   4.912   12.514  1.0 86.109 163 A 1 
ATOM 1240 N N   . VAL A ? 164 ? -0.033  10.573  9.866   1.0 98.585 164 A 1 
ATOM 1241 C CA  . VAL A ? 164 ? -1.355  10.001  9.733   1.0 98.551 164 A 1 
ATOM 1242 C C   . VAL A ? 164 ? -1.257  8.657   9.040   1.0 98.339 164 A 1 
ATOM 1243 O O   . VAL A ? 164 ? -0.609  8.547   8.008   1.0 97.914 164 A 1 
ATOM 1244 C CB  . VAL A ? 164 ? -2.291  10.920  8.957   1.0 98.53  164 A 1 
ATOM 1245 C CG1 . VAL A ? 164 ? -2.403  12.286  9.643   1.0 98.399 164 A 1 
ATOM 1246 C CG2 . VAL A ? 164 ? -3.676  10.290  8.824   1.0 98.21  164 A 1 
ATOM 1247 N N   . TRP A ? 165 ? -1.887  7.637   9.620   1.0 97.788 165 A 1 
ATOM 1248 C CA  . TRP A ? 165 ? -1.859  6.278   9.079   1.0 97.487 165 A 1 
ATOM 1249 C C   . TRP A ? 165 ? -3.245  5.793   8.695   1.0 97.67  165 A 1 
ATOM 1250 O O   . TRP A ? 165 ? -4.237  6.101   9.336   1.0 97.111 165 A 1 
ATOM 1251 C CB  . TRP A ? 165 ? -1.230  5.327   10.075  1.0 96.391 165 A 1 
ATOM 1252 C CG  . TRP A ? 165 ? -1.496  3.882   9.765   1.0 96.156 165 A 1 
ATOM 1253 C CD1 . TRP A ? 165 ? -0.884  3.114   8.815   1.0 94.811 165 A 1 
ATOM 1254 C CD2 . TRP A ? 165 ? -2.453  3.061   10.403  1.0 95.298 165 A 1 
ATOM 1255 N NE1 . TRP A ? 165 ? -1.396  1.850   8.822   1.0 92.116 165 A 1 
ATOM 1256 C CE2 . TRP A ? 165 ? -2.384  1.781   9.807   1.0 94.525 165 A 1 
ATOM 1257 C CE3 . TRP A ? 165 ? -3.375  3.253   11.440  1.0 93.755 165 A 1 
ATOM 1258 C CZ2 . TRP A ? 165 ? -3.192  0.708   10.199  1.0 91.826 165 A 1 
ATOM 1259 C CZ3 . TRP A ? 165 ? -4.205  2.193   11.814  1.0 90.811 165 A 1 
ATOM 1260 C CH2 . TRP A ? 165 ? -4.106  0.948   11.195  1.0 89.958 165 A 1 
ATOM 1261 N N   . GLY A ? 166 ? -3.274  5.043   7.602   1.0 97.265 166 A 1 
ATOM 1262 C CA  . GLY A ? 166 ? -4.523  4.471   7.157   1.0 96.884 166 A 1 
ATOM 1263 C C   . GLY A ? 166 ? -4.324  3.147   6.469   1.0 96.42  166 A 1 
ATOM 1264 O O   . GLY A ? 166 ? -3.296  2.922   5.835   1.0 94.954 166 A 1 
ATOM 1265 N N   . SER A ? 167 ? -5.293  2.254   6.610   1.0 96.615 167 A 1 
ATOM 1266 C CA  . SER A ? 167 ? -5.257  0.951   5.954   1.0 95.701 167 A 1 
ATOM 1267 C C   . SER A ? 167 ? -6.655  0.558   5.573   1.0 95.945 167 A 1 
ATOM 1268 O O   . SER A ? 167 ? -7.648  1.094   6.080   1.0 95.895 167 A 1 
ATOM 1269 C CB  . SER A ? 167 ? -4.641  -0.104  6.856   1.0 93.646 167 A 1 
ATOM 1270 O OG  . SER A ? 167 ? -5.458  -0.355  7.980   1.0 86.749 167 A 1 
ATOM 1271 N N   . LEU A ? 168 ? -6.751  -0.392  4.649   1.0 94.407 168 A 1 
ATOM 1272 C CA  . LEU A ? 168 ? -8.059  -0.852  4.196   1.0 93.029 168 A 1 
ATOM 1273 C C   . LEU A ? 168 ? -7.981  -2.287  3.710   1.0 92.344 168 A 1 
ATOM 1274 O O   . LEU A ? 168 ? -6.934  -2.798  3.333   1.0 90.408 168 A 1 
ATOM 1275 C CB  . LEU A ? 168 ? -8.603  0.064   3.079   1.0 90.238 168 A 1 
ATOM 1276 C CG  . LEU A ? 168 ? -8.038  -0.078  1.642   1.0 88.403 168 A 1 
ATOM 1277 C CD1 . LEU A ? 168 ? -8.834  0.831   0.730   1.0 83.305 168 A 1 
ATOM 1278 C CD2 . LEU A ? 168 ? -6.567  0.267   1.598   1.0 82.018 168 A 1 
ATOM 1279 N N   . TYR A ? 169 ? -9.111  -2.974  3.754   1.0 93.238 169 A 1 
ATOM 1280 C CA  . TYR A ? 169 ? -9.242  -4.346  3.256   1.0 92.623 169 A 1 
ATOM 1281 C C   . TYR A ? 169 ? -10.658 -4.591  2.846   1.0 93.562 169 A 1 
ATOM 1282 O O   . TYR A ? 169 ? -11.580 -4.548  3.671   1.0 92.904 169 A 1 
ATOM 1283 C CB  . TYR A ? 169 ? -8.800  -5.356  4.320   1.0 91.04  169 A 1 
ATOM 1284 C CG  . TYR A ? 169 ? -9.070  -6.788  3.912   1.0 89.628 169 A 1 
ATOM 1285 C CD1 . TYR A ? 169 ? -8.304  -7.396  2.924   1.0 88.445 169 A 1 
ATOM 1286 C CD2 . TYR A ? 169 ? -10.064 -7.521  4.505   1.0 87.713 169 A 1 
ATOM 1287 C CE1 . TYR A ? 169 ? -8.521  -8.712  2.565   1.0 84.813 169 A 1 
ATOM 1288 C CE2 . TYR A ? 169 ? -10.303 -8.842  4.144   1.0 85.808 169 A 1 
ATOM 1289 C CZ  . TYR A ? 169 ? -9.521  -9.416  3.160   1.0 84.15  169 A 1 
ATOM 1290 O OH  . TYR A ? 169 ? -9.763  -10.721 2.785   1.0 81.146 169 A 1 
ATOM 1291 N N   . ARG A ? 170 ? -10.865 -4.854  1.573   1.0 93.24  170 A 1 
ATOM 1292 C CA  . ARG A ? 170 ? -12.186 -5.130  1.018   1.0 94.07  170 A 1 
ATOM 1293 C C   . ARG A ? 170 ? -13.181 -4.008  1.312   1.0 95.05  170 A 1 
ATOM 1294 O O   . ARG A ? 170 ? -13.268 -3.044  0.546   1.0 94.787 170 A 1 
ATOM 1295 C CB  . ARG A ? 170 ? -12.691 -6.506  1.448   1.0 93.558 170 A 1 
ATOM 1296 C CG  . ARG A ? 170 ? -11.899 -7.632  0.889   1.0 91.627 170 A 1 
ATOM 1297 C CD  . ARG A ? 170 ? -12.434 -8.986  1.264   1.0 89.632 170 A 1 
ATOM 1298 N NE  . ARG A ? 170 ? -11.659 -10.040 0.632   1.0 87.565 170 A 1 
ATOM 1299 C CZ  . ARG A ? 170 ? -11.812 -11.321 0.892   1.0 85.95  170 A 1 
ATOM 1300 N NH1 . ARG A ? 170 ? -12.739 -11.725 1.760   1.0 79.952 170 A 1 
ATOM 1301 N NH2 . ARG A ? 170 ? -11.052 -12.214 0.260   1.0 79.264 170 A 1 
ATOM 1302 N N   . PHE A ? 171 ? -13.970 -4.171  2.383   1.0 96.148 171 A 1 
ATOM 1303 C CA  . PHE A ? 171 ? -15.021 -3.209  2.693   1.0 96.734 171 A 1 
ATOM 1304 C C   . PHE A ? 171 ? -14.782 -2.469  4.013   1.0 96.976 171 A 1 
ATOM 1305 O O   . PHE A ? 171 ? -15.677 -1.774  4.504   1.0 96.82  171 A 1 
ATOM 1306 C CB  . PHE A ? 171 ? -16.380 -3.907  2.768   1.0 96.523 171 A 1 
ATOM 1307 C CG  . PHE A ? 171 ? -16.679 -4.738  1.546   1.0 96.751 171 A 1 
ATOM 1308 C CD1 . PHE A ? 171 ? -17.080 -4.148  0.371   1.0 95.895 171 A 1 
ATOM 1309 C CD2 . PHE A ? 171 ? -16.553 -6.124  1.604   1.0 95.735 171 A 1 
ATOM 1310 C CE1 . PHE A ? 171 ? -17.358 -4.897  -0.747  1.0 95.028 171 A 1 
ATOM 1311 C CE2 . PHE A ? 171 ? -16.835 -6.885  0.481   1.0 94.926 171 A 1 
ATOM 1312 C CZ  . PHE A ? 171 ? -17.235 -6.258  -0.693  1.0 94.812 171 A 1 
ATOM 1313 N N   . GLU A ? 172 ? -13.581 -2.641  4.594   1.0 96.417 172 A 1 
ATOM 1314 C CA  . GLU A ? 172 ? -13.270 -2.008  5.851   1.0 96.062 172 A 1 
ATOM 1315 C C   . GLU A ? 172 ? -11.984 -1.209  5.756   1.0 95.985 172 A 1 
ATOM 1316 O O   . GLU A ? 172 ? -11.203 -1.382  4.826   1.0 95.038 172 A 1 
ATOM 1317 C CB  . GLU A ? 172 ? -13.190 -3.030  6.988   1.0 94.667 172 A 1 
ATOM 1318 C CG  . GLU A ? 172 ? -14.474 -3.794  7.239   1.0 83.2   172 A 1 
ATOM 1319 C CD  . GLU A ? 172 ? -14.348 -4.829  8.334   1.0 77.605 172 A 1 
ATOM 1320 O OE1 . GLU A ? 172 ? -13.211 -5.017  8.833   1.0 74.478 172 A 1 
ATOM 1321 O OE2 . GLU A ? 172 ? -15.369 -5.436  8.688   1.0 67.955 172 A 1 
ATOM 1322 N N   . GLY A ? 173 ? -11.759 -0.344  6.719   1.0 96.688 173 A 1 
ATOM 1323 C CA  . GLY A ? 173 ? -10.556 0.453   6.767   1.0 96.711 173 A 1 
ATOM 1324 C C   . GLY A ? 173 ? -10.294 1.009   8.147   1.0 97.12  173 A 1 
ATOM 1325 O O   . GLY A ? 173 ? -11.171 1.007   8.995   1.0 96.879 173 A 1 
ATOM 1326 N N   . GLN A ? 174 ? -9.077  1.464   8.381   1.0 96.834 174 A 1 
ATOM 1327 C CA  . GLN A ? 174 ? -8.657  1.990   9.670   1.0 96.905 174 A 1 
ATOM 1328 C C   . GLN A ? 174 ? -7.865  3.274   9.502   1.0 97.336 174 A 1 
ATOM 1329 O O   . GLN A ? 174 ? -7.131  3.434   8.520   1.0 96.761 174 A 1 
ATOM 1330 C CB  . GLN A ? 174 ? -7.818  0.973   10.443  1.0 95.641 174 A 1 
ATOM 1331 C CG  . GLN A ? 174 ? -8.552  -0.307  10.778  1.0 93.211 174 A 1 
ATOM 1332 C CD  . GLN A ? 174 ? -7.664  -1.312  11.485  1.0 92.186 174 A 1 
ATOM 1333 O OE1 . GLN A ? 174 ? -6.464  -1.053  11.680  1.0 87.285 174 A 1 
ATOM 1334 N NE2 . GLN A ? 174 ? -8.238  -2.423  11.849  1.0 84.93  174 A 1 
ATOM 1335 N N   . VAL A ? 175 ? -8.032  4.196   10.436  1.0 97.597 175 A 1 
ATOM 1336 C CA  . VAL A ? 175 ? -7.316  5.466   10.408  1.0 97.855 175 A 1 
ATOM 1337 C C   . VAL A ? 175 ? -6.956  5.886   11.826  1.0 97.749 175 A 1 
ATOM 1338 O O   . VAL A ? 175 ? -7.750  5.755   12.733  1.0 97.398 175 A 1 
ATOM 1339 C CB  . VAL A ? 175 ? -8.137  6.597   9.753   1.0 97.707 175 A 1 
ATOM 1340 C CG1 . VAL A ? 175 ? -8.549  6.205   8.357   1.0 96.347 175 A 1 
ATOM 1341 C CG2 . VAL A ? 175 ? -7.327  7.894   9.714   1.0 97.114 175 A 1 
ATOM 1342 N N   . SER A ? 176 ? -5.736  6.377   11.984  1.0 97.837 176 A 1 
ATOM 1343 C CA  . SER A ? 176 ? -5.292  6.882   13.277  1.0 97.8   176 A 1 
ATOM 1344 C C   . SER A ? 176 ? -4.194  7.911   13.088  1.0 98.0   176 A 1 
ATOM 1345 O O   . SER A ? 176 ? -3.668  8.099   11.995  1.0 97.935 176 A 1 
ATOM 1346 C CB  . SER A ? 176 ? -4.835  5.750   14.184  1.0 97.225 176 A 1 
ATOM 1347 O OG  . SER A ? 176 ? -4.605  6.203   15.503  1.0 95.873 176 A 1 
ATOM 1348 N N   . VAL A ? 177 ? -3.854  8.589   14.176  1.0 97.651 177 A 1 
ATOM 1349 C CA  . VAL A ? 177 ? -2.759  9.568   14.176  1.0 97.708 177 A 1 
ATOM 1350 C C   . VAL A ? 177 ? -1.756  9.184   15.242  1.0 97.568 177 A 1 
ATOM 1351 O O   . VAL A ? 177 ? -2.114  8.852   16.373  1.0 96.974 177 A 1 
ATOM 1352 C CB  . VAL A ? 177 ? -3.286  10.994  14.429  1.0 97.502 177 A 1 
ATOM 1353 C CG1 . VAL A ? 177 ? -4.187  11.432  13.284  1.0 97.293 177 A 1 
ATOM 1354 C CG2 . VAL A ? 177 ? -2.125  11.969  14.616  1.0 97.149 177 A 1 
ATOM 1355 N N   . PHE A ? 178 ? -0.478  9.200   14.882  1.0 97.905 178 A 1 
ATOM 1356 C CA  . PHE A ? 178 ? 0.585   8.831   15.803  1.0 97.821 178 A 1 
ATOM 1357 C C   . PHE A ? 178 ? 1.626   9.949   15.908  1.0 97.841 178 A 1 
ATOM 1358 O O   . PHE A ? 178 ? 2.052   10.514  14.919  1.0 97.632 178 A 1 
ATOM 1359 C CB  . PHE A ? 178 ? 1.268   7.548   15.363  1.0 97.525 178 A 1 
ATOM 1360 C CG  . PHE A ? 178 ? 0.340   6.356   15.303  1.0 97.359 178 A 1 
ATOM 1361 C CD1 . PHE A ? 178 ? -0.030  5.686   16.434  1.0 96.789 178 A 1 
ATOM 1362 C CD2 . PHE A ? 178 ? -0.178  5.950   14.071  1.0 96.775 178 A 1 
ATOM 1363 C CE1 . PHE A ? 178 ? -0.904  4.612   16.393  1.0 95.888 178 A 1 
ATOM 1364 C CE2 . PHE A ? 178 ? -1.057  4.892   13.993  1.0 96.009 178 A 1 
ATOM 1365 C CZ  . PHE A ? 178 ? -1.426  4.227   15.174  1.0 95.618 178 A 1 
ATOM 1366 N N   . TRP A ? 179 ? 1.984   10.246  17.158  1.0 97.362 179 A 1 
ATOM 1367 C CA  . TRP A ? 179 ? 2.945   11.329  17.425  1.0 97.279 179 A 1 
ATOM 1368 C C   . TRP A ? 179 ? 3.632   11.061  18.761  1.0 97.037 179 A 1 
ATOM 1369 O O   . TRP A ? 179 ? 3.118   11.397  19.803  1.0 96.245 179 A 1 
ATOM 1370 C CB  . TRP A ? 179 ? 2.245   12.665  17.449  1.0 97.051 179 A 1 
ATOM 1371 C CG  . TRP A ? 179 ? 3.184   13.830  17.445  1.0 97.142 179 A 1 
ATOM 1372 C CD1 . TRP A ? 179 ? 4.547   13.815  17.394  1.0 96.778 179 A 1 
ATOM 1373 C CD2 . TRP A ? 179 ? 2.797   15.227  17.515  1.0 97.035 179 A 1 
ATOM 1374 N NE1 . TRP A ? 179 ? 5.036   15.085  17.408  1.0 96.569 179 A 1 
ATOM 1375 C CE2 . TRP A ? 179 ? 3.991   15.976  17.489  1.0 96.316 179 A 1 
ATOM 1376 C CE3 . TRP A ? 179 ? 1.580   15.896  17.597  1.0 96.858 179 A 1 
ATOM 1377 C CZ2 . TRP A ? 179 ? 3.988   17.371  17.529  1.0 95.962 179 A 1 
ATOM 1378 C CZ3 . TRP A ? 179 ? 1.591   17.283  17.628  1.0 95.803 179 A 1 
ATOM 1379 C CH2 . TRP A ? 179 ? 2.778   17.988  17.595  1.0 95.619 179 A 1 
ATOM 1380 N N   . GLU A ? 180 ? 4.792   10.411  18.686  1.0 96.854 180 A 1 
ATOM 1381 C CA  . GLU A ? 180 ? 5.509   10.011  19.909  1.0 96.247 180 A 1 
ATOM 1382 C C   . GLU A ? 180 ? 5.837   11.216  20.803  1.0 95.558 180 A 1 
ATOM 1383 O O   . GLU A ? 180 ? 5.787   11.105  22.022  1.0 93.718 180 A 1 
ATOM 1384 C CB  . GLU A ? 180 ? 6.801   9.296   19.529  1.0 95.586 180 A 1 
ATOM 1385 C CG  . GLU A ? 180 ? 7.642   8.840   20.710  1.0 93.43  180 A 1 
ATOM 1386 C CD  . GLU A ? 180 ? 7.013   7.682   21.488  1.0 92.016 180 A 1 
ATOM 1387 O OE1 . GLU A ? 180 ? 6.063   7.049   20.960  1.0 83.59  180 A 1 
ATOM 1388 O OE2 . GLU A ? 180 ? 7.480   7.383   22.620  1.0 82.366 180 A 1 
ATOM 1389 N N   . ASP A ? 181 ? 6.129   12.372  20.193  1.0 95.667 181 A 1 
ATOM 1390 C CA  . ASP A ? 181 ? 6.520   13.550  20.958  1.0 94.745 181 A 1 
ATOM 1391 C C   . ASP A ? 181 ? 5.385   14.553  21.128  1.0 94.916 181 A 1 
ATOM 1392 O O   . ASP A ? 181 ? 5.630   15.760  21.262  1.0 93.174 181 A 1 
ATOM 1393 C CB  . ASP A ? 181 ? 7.730   14.241  20.309  1.0 92.748 181 A 1 
ATOM 1394 C CG  . ASP A ? 181 ? 8.978   13.377  20.356  1.0 83.543 181 A 1 
ATOM 1395 O OD1 . ASP A ? 181 ? 9.231   12.767  21.415  1.0 74.189 181 A 1 
ATOM 1396 O OD2 . ASP A ? 181 ? 9.690   13.325  19.331  1.0 75.092 181 A 1 
ATOM 1397 N N   . ALA A ? 182 ? 4.143   14.061  21.125  1.0 95.401 182 A 1 
ATOM 1398 C CA  . ALA A ? 182 ? 2.985   14.922  21.323  1.0 95.166 182 A 1 
ATOM 1399 C C   . ALA A ? 182 ? 3.005   15.518  22.721  1.0 94.513 182 A 1 
ATOM 1400 O O   . ALA A ? 182 ? 3.486   14.889  23.663  1.0 93.613 182 A 1 
ATOM 1401 C CB  . ALA A ? 182 ? 1.683   14.155  21.107  1.0 94.892 182 A 1 
ATOM 1402 N N   . PRO A ? 183 ? 2.481   16.738  22.885  1.0 93.878 183 A 1 
ATOM 1403 C CA  . PRO A ? 183 ? 2.479   17.393  24.183  1.0 92.801 183 A 1 
ATOM 1404 C C   . PRO A ? 183 ? 1.457   16.791  25.168  1.0 92.083 183 A 1 
ATOM 1405 O O   . PRO A ? 183 ? 0.638   15.981  24.774  1.0 91.042 183 A 1 
ATOM 1406 C CB  . PRO A ? 183 ? 2.086   18.839  23.854  1.0 91.595 183 A 1 
ATOM 1407 C CG  . PRO A ? 183 ? 1.246   18.693  22.646  1.0 91.23  183 A 1 
ATOM 1408 C CD  . PRO A ? 183 ? 1.865   17.577  21.849  1.0 93.352 183 A 1 
ATOM 1409 N N   . ASP A ? 184 ? 1.556   17.192  26.412  1.0 88.711 184 A 1 
ATOM 1410 C CA  . ASP A ? 184 ? 0.618   16.808  27.450  1.0 87.112 184 A 1 
ATOM 1411 C C   . ASP A ? 184 ? 0.591   15.305  27.736  1.0 87.342 184 A 1 
ATOM 1412 O O   . ASP A ? 184 ? -0.418  14.797  28.205  1.0 85.659 184 A 1 
ATOM 1413 C CB  . ASP A ? 184 ? -0.793  17.309  27.133  1.0 84.915 184 A 1 
ATOM 1414 C CG  . ASP A ? 184 ? -0.845  18.820  26.975  1.0 82.808 184 A 1 
ATOM 1415 O OD1 . ASP A ? 184 ? -0.049  19.511  27.629  1.0 79.692 184 A 1 
ATOM 1416 O OD2 . ASP A ? 184 ? -1.664  19.305  26.171  1.0 78.95  184 A 1 
ATOM 1417 N N   . GLY A ? 185 ? 1.683   14.644  27.440  1.0 89.756 185 A 1 
ATOM 1418 C CA  . GLY A ? 185 ? 1.791   13.219  27.713  1.0 89.069 185 A 1 
ATOM 1419 C C   . GLY A ? 185 ? 0.936   12.354  26.791  1.0 89.864 185 A 1 
ATOM 1420 O O   . GLY A ? 185 ? 0.646   11.213  27.119  1.0 88.62  185 A 1 
ATOM 1421 N N   . LEU A ? 186 ? 0.550   12.903  25.653  1.0 89.229 186 A 1 
ATOM 1422 C CA  . LEU A ? 186 ? -0.321  12.203  24.725  1.0 89.468 186 A 1 
ATOM 1423 C C   . LEU A ? 186 ? 0.450   11.410  23.677  1.0 91.002 186 A 1 
ATOM 1424 O O   . LEU A ? 186 ? -0.138  10.816  22.775  1.0 90.79  186 A 1 
ATOM 1425 C CB  . LEU A ? 186 ? -1.254  13.190  24.025  1.0 87.183 186 A 1 
ATOM 1426 C CG  . LEU A ? 186 ? -2.173  14.009  24.921  1.0 84.58  186 A 1 
ATOM 1427 C CD1 . LEU A ? 186 ? -3.069  13.089  25.752  1.0 82.782 186 A 1 
ATOM 1428 C CD2 . LEU A ? 186 ? -3.011  14.955  24.083  1.0 82.437 186 A 1 
ATOM 1429 N N   . GLY A ? 187 ? 1.767   11.402  23.745  1.0 93.003 187 A 1 
ATOM 1430 C CA  . GLY A ? 187 ? 2.622   10.769  22.752  1.0 93.648 187 A 1 
ATOM 1431 C C   . GLY A ? 187 ? 2.496   9.267   22.711  1.0 94.194 187 A 1 
ATOM 1432 O O   . GLY A ? 187 ? 2.498   8.604   23.722  1.0 93.016 187 A 1 
ATOM 1433 N N   . LEU A ? 188 ? 2.394   8.739   21.483  1.0 94.658 188 A 1 
ATOM 1434 C CA  . LEU A ? 188 ? 2.356   7.312   21.258  1.0 95.02  188 A 1 
ATOM 1435 C C   . LEU A ? 188 ? 2.645   7.045   19.782  1.0 95.934 188 A 1 
ATOM 1436 O O   . LEU A ? 188 ? 2.545   7.935   18.956  1.0 95.508 188 A 1 
ATOM 1437 C CB  . LEU A ? 188 ? 1.026   6.686   21.660  1.0 92.589 188 A 1 
ATOM 1438 C CG  . LEU A ? 188 ? -0.167  6.841   20.710  1.0 90.528 188 A 1 
ATOM 1439 C CD1 . LEU A ? 188 ? -1.310  5.945   21.192  1.0 83.172 188 A 1 
ATOM 1440 C CD2 . LEU A ? 188 ? -0.621  8.262   20.613  1.0 82.849 188 A 1 
ATOM 1441 N N   . ASN A ? 189 ? 3.015   5.799   19.463  1.0 96.05  189 A 1 
ATOM 1442 C CA  . ASN A ? 189 ? 3.293   5.419   18.081  1.0 96.121 189 A 1 
ATOM 1443 C C   . ASN A ? 189 ? 2.589   4.149   17.681  1.0 96.141 189 A 1 
ATOM 1444 O O   . ASN A ? 189 ? 1.844   3.546   18.476  1.0 95.526 189 A 1 
ATOM 1445 C CB  . ASN A ? 189 ? 4.803   5.313   17.845  1.0 95.61  189 A 1 
ATOM 1446 C CG  . ASN A ? 189 ? 5.443   4.267   18.720  1.0 95.687 189 A 1 
ATOM 1447 O OD1 . ASN A ? 189 ? 5.266   3.058   18.539  1.0 93.154 189 A 1 
ATOM 1448 N ND2 . ASN A ? 189 ? 6.223   4.719   19.675  1.0 92.701 189 A 1 
ATOM 1449 N N   . TYR A ? 190 ? 2.774   3.733   16.432  1.0 96.174 190 A 1 
ATOM 1450 C CA  . TYR A ? 190 ? 2.066   2.571   15.864  1.0 95.89  190 A 1 
ATOM 1451 C C   . TYR A ? 190 ? 2.355   1.268   16.632  1.0 95.483 190 A 1 
ATOM 1452 O O   . TYR A ? 190 ? 1.517   0.376   16.690  1.0 94.691 190 A 1 
ATOM 1453 C CB  . TYR A ? 190 ? 2.424   2.375   14.403  1.0 95.505 190 A 1 
ATOM 1454 C CG  . TYR A ? 190 ? 1.648   1.264   13.724  1.0 95.09  190 A 1 
ATOM 1455 C CD1 . TYR A ? 190 ? 0.323   1.416   13.383  1.0 93.994 190 A 1 
ATOM 1456 C CD2 . TYR A ? 190 ? 2.278   0.060   13.430  1.0 93.676 190 A 1 
ATOM 1457 C CE1 . TYR A ? 190 ? -0.370  0.400   12.755  1.0 92.259 190 A 1 
ATOM 1458 C CE2 . TYR A ? 190 ? 1.593   -0.968  12.803  1.0 92.194 190 A 1 
ATOM 1459 C CZ  . TYR A ? 190 ? 0.266   -0.779  12.460  1.0 91.502 190 A 1 
ATOM 1460 O OH  . TYR A ? 190 ? -0.432  -1.790  11.834  1.0 89.628 190 A 1 
ATOM 1461 N N   . ARG A ? 191 ? 3.559   1.201   17.226  1.0 95.766 191 A 1 
ATOM 1462 C CA  . ARG A ? 191 ? 3.924   0.007   17.976  1.0 95.332 191 A 1 
ATOM 1463 C C   . ARG A ? 191 ? 3.182   -0.102  19.307  1.0 94.896 191 A 1 
ATOM 1464 O O   . ARG A ? 191 ? 3.249   -1.134  19.968  1.0 93.789 191 A 1 
ATOM 1465 C CB  . ARG A ? 191 ? 5.440   -0.023  18.243  1.0 94.907 191 A 1 
ATOM 1466 C CG  . ARG A ? 191 ? 6.269   -0.261  16.982  1.0 93.63  191 A 1 
ATOM 1467 C CD  . ARG A ? 191 ? 7.752   -0.274  17.308  1.0 93.766 191 A 1 
ATOM 1468 N NE  . ARG A ? 191 ? 8.574   -0.488  16.143  1.0 93.02  191 A 1 
ATOM 1469 C CZ  . ARG A ? 191 ? 8.968   -1.650  15.704  1.0 93.551 191 A 1 
ATOM 1470 N NH1 . ARG A ? 191 ? 8.616   -2.749  16.377  1.0 89.749 191 A 1 
ATOM 1471 N NH2 . ARG A ? 191 ? 9.755   -1.733  14.656  1.0 90.088 191 A 1 
ATOM 1472 N N   . ASP A ? 192 ? 2.485   0.982   19.721  1.0 95.698 192 A 1 
ATOM 1473 C CA  . ASP A ? 192 ? 1.599   0.918   20.875  1.0 95.229 192 A 1 
ATOM 1474 C C   . ASP A ? 192 ? 0.307   0.199   20.533  1.0 94.51  192 A 1 
ATOM 1475 O O   . ASP A ? 192 ? -0.380  -0.300  21.424  1.0 93.186 192 A 1 
ATOM 1476 C CB  . ASP A ? 192 ? 1.304   2.313   21.404  1.0 95.464 192 A 1 
ATOM 1477 C CG  . ASP A ? 192 ? 2.541   3.008   21.923  1.0 95.708 192 A 1 
ATOM 1478 O OD1 . ASP A ? 192 ? 3.277   2.374   22.706  1.0 91.757 192 A 1 
ATOM 1479 O OD2 . ASP A ? 192 ? 2.779   4.163   21.540  1.0 92.574 192 A 1 
ATOM 1480 N N   . LEU A ? 193 ? -0.018  0.158   19.233  1.0 93.413 193 A 1 
ATOM 1481 C CA  . LEU A ? 193 ? -1.216  -0.530  18.766  1.0 91.786 193 A 1 
ATOM 1482 C C   . LEU A ? 193 ? -0.895  -1.959  18.311  1.0 90.679 193 A 1 
ATOM 1483 O O   . LEU A ? 193 ? -1.587  -2.895  18.672  1.0 88.596 193 A 1 
ATOM 1484 C CB  . LEU A ? 193 ? -1.843  0.238   17.603  1.0 91.163 193 A 1 
ATOM 1485 C CG  . LEU A ? 193 ? -3.070  -0.390  16.939  1.0 89.188 193 A 1 
ATOM 1486 C CD1 . LEU A ? 193 ? -4.184  -0.568  17.953  1.0 89.567 193 A 1 
ATOM 1487 C CD2 . LEU A ? 193 ? -3.524  0.483   15.782  1.0 89.671 193 A 1 
ATOM 1488 N N   . TYR A ? 194 ? 0.185   -2.092  17.528  1.0 92.175 194 A 1 
ATOM 1489 C CA  . TYR A ? 194 ? 0.647   -3.390  17.056  1.0 91.023 194 A 1 
ATOM 1490 C C   . TYR A ? 194 ? 2.166   -3.435  17.197  1.0 91.553 194 A 1 
ATOM 1491 O O   . TYR A ? 194 ? 2.901   -2.900  16.364  1.0 91.531 194 A 1 
ATOM 1492 C CB  . TYR A ? 194 ? 0.240   -3.629  15.621  1.0 89.46  194 A 1 
ATOM 1493 C CG  . TYR A ? 194 ? -1.259  -3.678  15.417  1.0 88.478 194 A 1 
ATOM 1494 C CD1 . TYR A ? 194 ? -2.011  -4.730  15.928  1.0 86.099 194 A 1 
ATOM 1495 C CD2 . TYR A ? 194 ? -1.922  -2.675  14.700  1.0 86.042 194 A 1 
ATOM 1496 C CE1 . TYR A ? 194 ? -3.380  -4.782  15.742  1.0 83.366 194 A 1 
ATOM 1497 C CE2 . TYR A ? 194 ? -3.280  -2.740  14.499  1.0 83.64  194 A 1 
ATOM 1498 C CZ  . TYR A ? 194 ? -4.011  -3.778  15.042  1.0 83.005 194 A 1 
ATOM 1499 O OH  . TYR A ? 194 ? -5.379  -3.826  14.851  1.0 82.542 194 A 1 
ATOM 1500 N N   . LEU A ? 195 ? 2.646   -4.076  18.274  1.0 89.47  195 A 1 
ATOM 1501 C CA  . LEU A ? 195 ? 4.078   -4.174  18.541  1.0 88.357 195 A 1 
ATOM 1502 C C   . LEU A ? 195 ? 4.799   -5.025  17.493  1.0 88.222 195 A 1 
ATOM 1503 O O   . LEU A ? 195 ? 5.915   -4.699  17.081  1.0 86.657 195 A 1 
ATOM 1504 C CB  . LEU A ? 195 ? 4.312   -4.740  19.923  1.0 86.078 195 A 1 
ATOM 1505 C CG  . LEU A ? 195 ? 5.780   -4.905  20.352  1.0 80.68  195 A 1 
ATOM 1506 C CD1 . LEU A ? 195 ? 6.470   -3.545  20.373  1.0 78.876 195 A 1 
ATOM 1507 C CD2 . LEU A ? 195 ? 5.845   -5.579  21.709  1.0 78.094 195 A 1 
ATOM 1508 N N   . GLU A ? 196 ? 4.154   -6.094  17.091  1.0 87.453 196 A 1 
ATOM 1509 C CA  . GLU A ? 196 ? 4.752   -7.012  16.121  1.0 86.228 196 A 1 
ATOM 1510 C C   . GLU A ? 196 ? 3.844   -7.207  14.904  1.0 87.103 196 A 1 
ATOM 1511 O O   . GLU A ? 196 ? 2.620   -7.275  15.027  1.0 86.106 196 A 1 
ATOM 1512 C CB  . GLU A ? 196 ? 5.025   -8.377  16.774  1.0 82.421 196 A 1 
ATOM 1513 C CG  . GLU A ? 196 ? 6.011   -8.320  17.911  1.0 76.492 196 A 1 
ATOM 1514 C CD  . GLU A ? 196 ? 6.258   -9.695  18.526  1.0 71.815 196 A 1 
ATOM 1515 O OE1 . GLU A ? 196 ? 5.547   -10.654 18.120  1.0 66.883 196 A 1 
ATOM 1516 O OE2 . GLU A ? 196 ? 7.099   -9.784  19.430  1.0 64.961 196 A 1 
ATOM 1517 N N   . PRO A ? 197 ? 4.429   -7.284  13.722  1.0 86.922 197 A 1 
ATOM 1518 C CA  . PRO A ? 197 ? 3.638   -7.515  12.490  1.0 86.584 197 A 1 
ATOM 1519 C C   . PRO A ? 197 ? 3.137   -8.950  12.441  1.0 86.719 197 A 1 
ATOM 1520 O O   . PRO A ? 197 ? 3.732   -9.846  13.043  1.0 85.455 197 A 1 
ATOM 1521 C CB  . PRO A ? 197 ? 4.643   -7.258  11.372  1.0 84.634 197 A 1 
ATOM 1522 C CG  . PRO A ? 197 ? 5.953   -7.619  11.997  1.0 84.059 197 A 1 
ATOM 1523 C CD  . PRO A ? 197 ? 5.844   -7.192  13.431  1.0 87.39  197 A 1 
ATOM 1524 N N   . PRO A ? 198 ? 2.048   -9.197  11.723  1.0 83.822 198 A 1 
ATOM 1525 C CA  . PRO A ? 198 ? 1.532   -10.558 11.594  1.0 82.766 198 A 1 
ATOM 1526 C C   . PRO A ? 198 ? 2.480   -11.446 10.806  1.0 82.361 198 A 1 
ATOM 1527 O O   . PRO A ? 198 ? 3.326   -10.926 10.070  1.0 81.67  198 A 1 
ATOM 1528 C CB  . PRO A ? 198 ? 0.206   -10.366 10.827  1.0 80.962 198 A 1 
ATOM 1529 C CG  . PRO A ? 198 ? 0.398   -9.114  10.076  1.0 80.724 198 A 1 
ATOM 1530 C CD  . PRO A ? 198 ? 1.243   -8.235  10.950  1.0 84.817 198 A 1 
ATOM 1531 N N   . PRO A ? 199 ? 2.395   -12.767 10.944  1.0 79.687 199 A 1 
ATOM 1532 C CA  . PRO A ? 199 ? 3.257   -13.672 10.196  1.0 78.732 199 A 1 
ATOM 1533 C C   . PRO A ? 199 ? 3.168   -13.442 8.689   1.0 79.143 199 A 1 
ATOM 1534 O O   . PRO A ? 199 ? 2.095   -13.032 8.207   1.0 78.773 199 A 1 
ATOM 1535 C CB  . PRO A ? 199 ? 2.724   -15.049 10.567  1.0 76.926 199 A 1 
ATOM 1536 C CG  . PRO A ? 199 ? 2.082   -14.858 11.897  1.0 77.65  199 A 1 
ATOM 1537 C CD  . PRO A ? 199 ? 1.464   -13.481 11.827  1.0 81.326 199 A 1 
ATOM 1538 N N   . PRO A ? 200 ? 4.233   -13.676 7.968   1.0 77.265 200 A 1 
ATOM 1539 C CA  . PRO A ? 200 ? 4.247   -13.494 6.517   1.0 75.883 200 A 1 
ATOM 1540 C C   . PRO A ? 200 ? 3.145   -14.302 5.826   1.0 75.674 200 A 1 
ATOM 1541 O O   . PRO A ? 200 ? 2.961   -15.477 6.131   1.0 72.475 200 A 1 
ATOM 1542 C CB  . PRO A ? 200 ? 5.627   -14.006 6.104   1.0 72.78  200 A 1 
ATOM 1543 C CG  . PRO A ? 200 ? 6.449   -13.805 7.312   1.0 73.067 200 A 1 
ATOM 1544 C CD  . PRO A ? 200 ? 5.539   -14.055 8.488   1.0 76.36  200 A 1 
ATOM 1545 N N   . GLY A ? 201 ? 2.427   -13.665 4.921   1.0 73.592 201 A 1 
ATOM 1546 C CA  . GLY A ? 201 ? 1.382   -14.331 4.161   1.0 72.201 201 A 1 
ATOM 1547 C C   . GLY A ? 201 ? 0.054   -14.432 4.880   1.0 73.436 201 A 1 
ATOM 1548 O O   . GLY A ? 201 ? -0.923  -14.904 4.309   1.0 72.278 201 A 1 
ATOM 1549 N N   . MET A ? 202 ? 0.024   -13.992 6.157   1.0 75.24  202 A 1 
ATOM 1550 C CA  . MET A ? 202 ? -1.210  -14.037 6.943   1.0 75.793 202 A 1 
ATOM 1551 C C   . MET A ? 202 ? -2.238  -13.038 6.436   1.0 76.52  202 A 1 
ATOM 1552 O O   . MET A ? 202 ? -3.413  -13.388 6.237   1.0 75.039 202 A 1 
ATOM 1553 C CB  . MET A ? 202 ? -0.899  -13.767 8.407   1.0 73.11  202 A 1 
ATOM 1554 C CG  . MET A ? 202 ? -2.103  -13.653 9.327   1.0 66.575 202 A 1 
ATOM 1555 S SD  . MET A ? 202 ? -3.043  -15.199 9.466   1.0 63.533 202 A 1 
ATOM 1556 C CE  . MET A ? 202 ? -1.814  -16.209 10.295  1.0 55.194 202 A 1 
ATOM 1557 N N   . VAL A ? 203 ? -1.806  -11.790 6.233   1.0 78.041 203 A 1 
ATOM 1558 C CA  . VAL A ? 203 ? -2.709  -10.743 5.751   1.0 78.751 203 A 1 
ATOM 1559 C C   . VAL A ? 203 ? -2.496  -10.503 4.274   1.0 79.816 203 A 1 
ATOM 1560 O O   . VAL A ? 203 ? -1.392  -10.162 3.845   1.0 79.147 203 A 1 
ATOM 1561 C CB  . VAL A ? 203 ? -2.480  -9.432  6.531   1.0 77.152 203 A 1 
ATOM 1562 C CG1 . VAL A ? 203 ? -2.679  -9.685  8.021   1.0 77.714 203 A 1 
ATOM 1563 C CG2 . VAL A ? 203 ? -3.439  -8.355  6.016   1.0 78.478 203 A 1 
ATOM 1564 N N   . PRO A ? 204 ? -3.521  -10.688 3.463   1.0 80.755 204 A 1 
ATOM 1565 C CA  . PRO A ? 204 ? -3.391  -10.508 2.016   1.0 80.712 204 A 1 
ATOM 1566 C C   . PRO A ? 204 ? -3.311  -9.032  1.627   1.0 82.045 204 A 1 
ATOM 1567 O O   . PRO A ? 204 ? -3.849  -8.165  2.313   1.0 81.066 204 A 1 
ATOM 1568 C CB  . PRO A ? 204 ? -4.681  -11.132 1.453   1.0 78.246 204 A 1 
ATOM 1569 C CG  . PRO A ? 204 ? -5.671  -10.964 2.551   1.0 78.187 204 A 1 
ATOM 1570 C CD  . PRO A ? 204 ? -4.900  -11.089 3.844   1.0 81.585 204 A 1 
ATOM 1571 N N   . SER A ? 205 ? -2.601  -8.744  0.537   1.0 79.923 205 A 1 
ATOM 1572 C CA  . SER A ? 205 ? -2.540  -7.403  0.014   1.0 80.163 205 A 1 
ATOM 1573 C C   . SER A ? 205 ? -3.819  -7.091  -0.751  1.0 81.729 205 A 1 
ATOM 1574 O O   . SER A ? 205 ? -4.664  -7.969  -0.963  1.0 81.346 205 A 1 
ATOM 1575 C CB  . SER A ? 205 ? -1.330  -7.238  -0.896  1.0 77.995 205 A 1 
ATOM 1576 O OG  . SER A ? 205 ? -1.414  -8.096  -2.011  1.0 76.932 205 A 1 
ATOM 1577 N N   . CYS A ? 206 ? -3.965  -5.826  -1.163  1.0 82.204 206 A 1 
ATOM 1578 C CA  . CYS A ? 206 ? -5.136  -5.440  -1.940  1.0 82.702 206 A 1 
ATOM 1579 C C   . CYS A ? 206 ? -5.223  -6.219  -3.243  1.0 83.521 206 A 1 
ATOM 1580 O O   . CYS A ? 206 ? -6.310  -6.535  -3.722  1.0 82.483 206 A 1 
ATOM 1581 C CB  . CYS A ? 206 ? -5.094  -3.942  -2.249  1.0 81.944 206 A 1 
ATOM 1582 S SG  . CYS A ? 206 ? -5.211  -2.899  -0.809  1.0 80.263 206 A 1 
ATOM 1583 N N   . ALA A ? 207 ? -4.058  -6.557  -3.819  1.0 82.328 207 A 1 
ATOM 1584 C CA  . ALA A ? 207 ? -4.010  -7.291  -5.082  1.0 81.08  207 A 1 
ATOM 1585 C C   . ALA A ? 207 ? -4.424  -8.759  -4.901  1.0 82.395 207 A 1 
ATOM 1586 O O   . ALA A ? 207 ? -4.792  -9.415  -5.873  1.0 82.634 207 A 1 
ATOM 1587 C CB  . ALA A ? 207 ? -2.617  -7.217  -5.688  1.0 79.751 207 A 1 
ATOM 1588 N N   . GLU A ? 208 ? -4.342  -9.254  -3.661  1.0 82.344 208 A 1 
ATOM 1589 C CA  . GLU A ? 208 ? -4.702  -10.629 -3.352  1.0 81.75  208 A 1 
ATOM 1590 C C   . GLU A ? 208 ? -6.081  -10.727 -2.715  1.0 82.755 208 A 1 
ATOM 1591 O O   . GLU A ? 208 ? -6.841  -11.654 -3.006  1.0 81.885 208 A 1 
ATOM 1592 C CB  . GLU A ? 208 ? -3.663  -11.255 -2.436  1.0 78.851 208 A 1 
ATOM 1593 C CG  . GLU A ? 208 ? -2.262  -11.342 -3.028  1.0 74.697 208 A 1 
ATOM 1594 C CD  . GLU A ? 208 ? -1.225  -11.821 -2.033  1.0 71.186 208 A 1 
ATOM 1595 O OE1 . GLU A ? 208 ? -1.572  -11.909 -0.832  1.0 66.739 208 A 1 
ATOM 1596 O OE2 . GLU A ? 208 ? -0.075  -12.074 -2.433  1.0 64.567 208 A 1 
ATOM 1597 N N   . GLY A ? 209 ? -6.392  -9.792  -1.835  1.0 85.831 209 A 1 
ATOM 1598 C CA  . GLY A ? 209 ? -7.643  -9.841  -1.089  1.0 85.93  209 A 1 
ATOM 1599 C C   . GLY A ? 209 ? -8.768  -9.002  -1.675  1.0 88.004 209 A 1 
ATOM 1600 O O   . GLY A ? 209 ? -9.929  -9.130  -1.282  1.0 85.779 209 A 1 
ATOM 1601 N N   . GLY A ? 210 ? -8.416  -8.111  -2.604  1.0 88.144 210 A 1 
ATOM 1602 C CA  . GLY A ? 210 ? -9.387  -7.263  -3.222  1.0 89.179 210 A 1 
ATOM 1603 C C   . GLY A ? 210 ? -9.781  -6.083  -2.356  1.0 91.235 210 A 1 
ATOM 1604 O O   . GLY A ? 210 ? -9.558  -6.063  -1.139  1.0 90.307 210 A 1 
ATOM 1605 N N   . VAL A ? 211 ? -10.319 -5.041  -2.980  1.0 91.203 211 A 1 
ATOM 1606 C CA  . VAL A ? 211 ? -10.748 -3.861  -2.258  1.0 91.705 211 A 1 
ATOM 1607 C C   . VAL A ? 211 ? -11.802 -3.126  -3.066  1.0 93.182 211 A 1 
ATOM 1608 O O   . VAL A ? 211 ? -11.674 -2.948  -4.289  1.0 92.679 211 A 1 
ATOM 1609 C CB  . VAL A ? 211 ? -9.558  -2.925  -1.973  1.0 89.67  211 A 1 
ATOM 1610 C CG1 . VAL A ? 211 ? -8.799  -2.636  -3.255  1.0 82.288 211 A 1 
ATOM 1611 C CG2 . VAL A ? 211 ? -10.025 -1.644  -1.295  1.0 85.296 211 A 1 
ATOM 1612 N N   . LEU A ? 212 ? -12.861 -2.676  -2.388  1.0 94.243 212 A 1 
ATOM 1613 C CA  . LEU A ? 212 ? -13.833 -1.821  -3.022  1.0 95.355 212 A 1 
ATOM 1614 C C   . LEU A ? 212 ? -13.222 -0.449  -3.221  1.0 95.795 212 A 1 
ATOM 1615 O O   . LEU A ? 212 ? -12.820 0.207   -2.255  1.0 95.513 212 A 1 
ATOM 1616 C CB  . LEU A ? 212 ? -15.109 -1.739  -2.184  1.0 95.552 212 A 1 
ATOM 1617 C CG  . LEU A ? 212 ? -16.278 -0.961  -2.802  1.0 95.578 212 A 1 
ATOM 1618 C CD1 . LEU A ? 212 ? -16.811 -1.672  -4.047  1.0 94.881 212 A 1 
ATOM 1619 C CD2 . LEU A ? 212 ? -17.401 -0.789  -1.789  1.0 94.804 212 A 1 
ATOM 1620 N N   . GLY A ? 213 ? -13.095 -0.003  -4.473  1.0 96.057 213 A 1 
ATOM 1621 C CA  . GLY A ? 213 ? -12.375 1.208   -4.807  1.0 95.919 213 A 1 
ATOM 1622 C C   . GLY A ? 213 ? -12.809 2.449   -4.047  1.0 96.512 213 A 1 
ATOM 1623 O O   . GLY A ? 213 ? -11.983 3.271   -3.662  1.0 96.097 213 A 1 
ATOM 1624 N N   . ILE A ? 214 ? -14.103 2.572   -3.824  1.0 96.667 214 A 1 
ATOM 1625 C CA  . ILE A ? 214 ? -14.650 3.748   -3.159  1.0 96.813 214 A 1 
ATOM 1626 C C   . ILE A ? 214 ? -14.269 3.792   -1.688  1.0 96.989 214 A 1 
ATOM 1627 O O   . ILE A ? 214 ? -14.270 4.863   -1.055  1.0 96.357 214 A 1 
ATOM 1628 C CB  . ILE A ? 214 ? -16.183 3.774   -3.275  1.0 96.122 214 A 1 
ATOM 1629 C CG1 . ILE A ? 214 ? -16.725 5.127   -2.817  1.0 94.687 214 A 1 
ATOM 1630 C CG2 . ILE A ? 214 ? -16.835 2.629   -2.507  1.0 94.426 214 A 1 
ATOM 1631 C CD1 . ILE A ? 214 ? -16.198 6.289   -3.631  1.0 91.787 214 A 1 
ATOM 1632 N N   . VAL A ? 215 ? -13.857 2.639   -1.111  1.0 96.971 215 A 1 
ATOM 1633 C CA  . VAL A ? 215 ? -13.433 2.605   0.269   1.0 96.844 215 A 1 
ATOM 1634 C C   . VAL A ? 215 ? -12.106 3.367   0.421   1.0 96.924 215 A 1 
ATOM 1635 O O   . VAL A ? 215 ? -11.839 3.957   1.455   1.0 96.764 215 A 1 
ATOM 1636 C CB  . VAL A ? 215 ? -13.273 1.155   0.768   1.0 96.283 215 A 1 
ATOM 1637 C CG1 . VAL A ? 215 ? -14.624 0.451   0.770   1.0 95.885 215 A 1 
ATOM 1638 C CG2 . VAL A ? 215 ? -12.666 1.131   2.176   1.0 94.911 215 A 1 
ATOM 1639 N N   . CYS A ? 216 ? -11.304 3.398   -0.647  1.0 97.16  216 A 1 
ATOM 1640 C CA  . CYS A ? 216 ? -10.079 4.163   -0.653  1.0 96.993 216 A 1 
ATOM 1641 C C   . CYS A ? 216 ? -10.379 5.633   -0.396  1.0 97.182 216 A 1 
ATOM 1642 O O   . CYS A ? 216 ? -9.694  6.311   0.380   1.0 97.057 216 A 1 
ATOM 1643 C CB  . CYS A ? 216 ? -9.320  3.994   -1.962  1.0 96.008 216 A 1 
ATOM 1644 S SG  . CYS A ? 216 ? -8.704  2.333   -2.228  1.0 94.482 216 A 1 
ATOM 1645 N N   . ALA A ? 217 ? -11.409 6.150   -1.062  1.0 97.057 217 A 1 
ATOM 1646 C CA  . ALA A ? 217 ? -11.793 7.541   -0.910  1.0 96.876 217 A 1 
ATOM 1647 C C   . ALA A ? 217 ? -12.361 7.814   0.493   1.0 97.306 217 A 1 
ATOM 1648 O O   . ALA A ? 217 ? -12.124 8.878   1.074   1.0 96.923 217 A 1 
ATOM 1649 C CB  . ALA A ? 217 ? -12.830 7.927   -1.963  1.0 95.757 217 A 1 
ATOM 1650 N N   . SER A ? 218 ? -13.082 6.825   1.032   1.0 97.575 218 A 1 
ATOM 1651 C CA  . SER A ? 218 ? -13.675 6.973   2.354   1.0 97.492 218 A 1 
ATOM 1652 C C   . SER A ? 218 ? -12.614 7.068   3.439   1.0 97.741 218 A 1 
ATOM 1653 O O   . SER A ? 218 ? -12.705 7.905   4.338   1.0 97.344 218 A 1 
ATOM 1654 C CB  . SER A ? 218 ? -14.596 5.785   2.653   1.0 96.961 218 A 1 
ATOM 1655 O OG  . SER A ? 218 ? -15.676 5.725   1.737   1.0 93.644 218 A 1 
ATOM 1656 N N   . ILE A ? 219 ? -11.600 6.210   3.346   1.0 97.587 219 A 1 
ATOM 1657 C CA  . ILE A ? 219 ? -10.536 6.195   4.345   1.0 97.658 219 A 1 
ATOM 1658 C C   . ILE A ? 219 ? -9.599  7.395   4.144   1.0 97.985 219 A 1 
ATOM 1659 O O   . ILE A ? 219 ? -9.219  8.053   5.109   1.0 97.948 219 A 1 
ATOM 1660 C CB  . ILE A ? 219 ? -9.709  4.885   4.250   1.0 97.289 219 A 1 
ATOM 1661 C CG1 . ILE A ? 219 ? -10.605 3.694   4.598   1.0 96.398 219 A 1 
ATOM 1662 C CG2 . ILE A ? 219 ? -8.498  4.941   5.185   1.0 96.592 219 A 1 
ATOM 1663 C CD1 . ILE A ? 219 ? -11.197 3.779   6.003   1.0 94.483 219 A 1 
ATOM 1664 N N   . ALA A ? 220 ? -9.268  7.698   2.889   1.0 98.006 220 A 1 
ATOM 1665 C CA  . ALA A ? 220 ? -8.396  8.818   2.578   1.0 98.036 220 A 1 
ATOM 1666 C C   . ALA A ? 220 ? -9.024  10.151  3.000   1.0 98.235 220 A 1 
ATOM 1667 O O   . ALA A ? 220 ? -8.318  11.099  3.360   1.0 98.228 220 A 1 
ATOM 1668 C CB  . ALA A ? 220 ? -8.072  8.842   1.088   1.0 97.603 220 A 1 
ATOM 1669 N N   . SER A ? 221 ? -10.346 10.233  2.925   1.0 98.243 221 A 1 
ATOM 1670 C CA  . SER A ? 221 ? -11.035 11.459  3.325   1.0 98.166 221 A 1 
ATOM 1671 C C   . SER A ? 221 ? -10.837 11.745  4.808   1.0 98.328 221 A 1 
ATOM 1672 O O   . SER A ? 221 ? -10.730 12.900  5.222   1.0 98.134 221 A 1 
ATOM 1673 C CB  . SER A ? 221 ? -12.533 11.379  3.006   1.0 97.335 221 A 1 
ATOM 1674 O OG  . SER A ? 221 ? -13.198 10.422  3.809   1.0 88.934 221 A 1 
ATOM 1675 N N   . VAL A ? 222 ? -10.774 10.682  5.597   1.0 98.087 222 A 1 
ATOM 1676 C CA  . VAL A ? 222 ? -10.536 10.837  7.038   1.0 98.07  222 A 1 
ATOM 1677 C C   . VAL A ? 222 ? -9.073  11.172  7.277   1.0 98.314 222 A 1 
ATOM 1678 O O   . VAL A ? 222 ? -8.755  11.989  8.135   1.0 98.129 222 A 1 
ATOM 1679 C CB  . VAL A ? 222 ? -10.916 9.566   7.795   1.0 97.576 222 A 1 
ATOM 1680 C CG1 . VAL A ? 222 ? -12.383 9.225   7.577   1.0 96.853 222 A 1 
ATOM 1681 C CG2 . VAL A ? 222 ? -10.630 9.720   9.286   1.0 97.013 222 A 1 
ATOM 1682 N N   . MET A ? 223 ? -8.182  10.558  6.509   1.0 98.597 223 A 1 
ATOM 1683 C CA  . MET A ? 223 ? -6.749  10.816  6.627   1.0 98.647 223 A 1 
ATOM 1684 C C   . MET A ? 223 ? -6.432  12.271  6.300   1.0 98.705 223 A 1 
ATOM 1685 O O   . MET A ? 223 ? -5.640  12.917  6.989   1.0 98.627 223 A 1 
ATOM 1686 C CB  . MET A ? 223 ? -5.943  9.876   5.703   1.0 98.553 223 A 1 
ATOM 1687 C CG  . MET A ? 223 ? -6.084  8.412   6.040   1.0 98.295 223 A 1 
ATOM 1688 S SD  . MET A ? 223 ? -5.315  7.324   4.829   1.0 97.649 223 A 1 
ATOM 1689 C CE  . MET A ? 223 ? -3.598  7.734   5.130   1.0 95.705 223 A 1 
ATOM 1690 N N   . GLY A ? 224 ? -7.039  12.786  5.249   1.0 98.659 224 A 1 
ATOM 1691 C CA  . GLY A ? 224 ? -6.856  14.173  4.849   1.0 98.648 224 A 1 
ATOM 1692 C C   . GLY A ? 224 ? -7.431  15.134  5.863   1.0 98.731 224 A 1 
ATOM 1693 O O   . GLY A ? 224 ? -6.872  16.197  6.134   1.0 98.67  224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -8.579  14.754  6.424   1.0 98.58  225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -9.242  15.580  7.426   1.0 98.488 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -8.390  15.681  8.681   1.0 98.455 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -8.253  16.761  9.267   1.0 98.268 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -10.622 15.022  7.799   1.0 98.2   225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -11.451 14.942  6.624   1.0 97.516 225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -11.319 15.925  8.819   1.0 97.246 225 A 1 
ATOM 1701 N N   . GLU A ? 226 ? -7.783  14.563  9.101   1.0 98.57  226 A 1 
ATOM 1702 C CA  . GLU A ? 226 ? -6.942  14.547  10.282  1.0 98.499 226 A 1 
ATOM 1703 C C   . GLU A ? 226 ? -5.678  15.359  10.061  1.0 98.585 226 A 1 
ATOM 1704 O O   . GLU A ? 226 ? -5.173  15.988  10.991  1.0 98.316 226 A 1 
ATOM 1705 C CB  . GLU A ? 226 ? -6.592  13.095  10.666  1.0 98.154 226 A 1 
ATOM 1706 C CG  . GLU A ? 226 ? -7.763  12.275  11.155  1.0 97.465 226 A 1 
ATOM 1707 C CD  . GLU A ? 226 ? -8.505  12.934  12.305  1.0 97.095 226 A 1 
ATOM 1708 O OE1 . GLU A ? 226 ? -9.707  13.215  12.170  1.0 90.414 226 A 1 
ATOM 1709 O OE2 . GLU A ? 226 ? -7.850  13.184  13.349  1.0 89.626 226 A 1 
ATOM 1710 N N   . ALA A ? 227 ? -5.162  15.347  8.839   1.0 98.669 227 A 1 
ATOM 1711 C CA  . ALA A ? 227 ? -3.968  16.119  8.511   1.0 98.727 227 A 1 
ATOM 1712 C C   . ALA A ? 227 ? -4.251  17.623  8.590   1.0 98.685 227 A 1 
ATOM 1713 O O   . ALA A ? 227 ? -3.427  18.381  9.093   1.0 98.573 227 A 1 
ATOM 1714 C CB  . ALA A ? 227 ? -3.463  15.745  7.114   1.0 98.746 227 A 1 
ATOM 1715 N N   . ILE A ? 228 ? -5.415  18.020  8.113   1.0 98.662 228 A 1 
ATOM 1716 C CA  . ILE A ? 228 ? -5.819  19.432  8.164   1.0 98.581 228 A 1 
ATOM 1717 C C   . ILE A ? 228 ? -6.031  19.868  9.597   1.0 98.26  228 A 1 
ATOM 1718 O O   . ILE A ? 228 ? -5.700  20.988  9.979   1.0 98.081 228 A 1 
ATOM 1719 C CB  . ILE A ? 228 ? -7.082  19.664  7.339   1.0 98.593 228 A 1 
ATOM 1720 C CG1 . ILE A ? 228 ? -6.794  19.423  5.842   1.0 98.54  228 A 1 
ATOM 1721 C CG2 . ILE A ? 228 ? -7.630  21.062  7.565   1.0 98.299 228 A 1 
ATOM 1722 C CD1 . ILE A ? 228 ? -8.024  19.495  4.964   1.0 98.134 228 A 1 
ATOM 1723 N N   . LYS A ? 229 ? -6.571  18.951  10.439  1.0 98.181 229 A 1 
ATOM 1724 C CA  . LYS A ? 229 ? -6.801  19.273  11.840  1.0 97.631 229 A 1 
ATOM 1725 C C   . LYS A ? 229 ? -5.482  19.414  12.601  1.0 97.475 229 A 1 
ATOM 1726 O O   . LYS A ? 229 ? -5.373  20.253  13.486  1.0 96.693 229 A 1 
ATOM 1727 C CB  . LYS A ? 229 ? -7.685  18.182  12.496  1.0 96.763 229 A 1 
ATOM 1728 C CG  . LYS A ? 229 ? -9.117  18.196  12.026  1.0 96.116 229 A 1 
ATOM 1729 C CD  . LYS A ? 229 ? -9.818  16.889  12.281  1.0 94.597 229 A 1 
ATOM 1730 C CE  . LYS A ? 229 ? -9.883  16.586  13.792  1.0 91.886 229 A 1 
ATOM 1731 N NZ  . LYS A ? 229 ? -10.535 15.291  14.028  1.0 92.501 229 A 1 
ATOM 1732 N N   . LEU A ? 230 ? -4.484  18.590  12.246  1.0 97.723 230 A 1 
ATOM 1733 C CA  . LEU A ? 230 ? -3.180  18.685  12.871  1.0 97.843 230 A 1 
ATOM 1734 C C   . LEU A ? 230 ? -2.462  19.965  12.503  1.0 97.966 230 A 1 
ATOM 1735 O O   . LEU A ? 230 ? -1.772  20.571  13.343  1.0 97.614 230 A 1 
ATOM 1736 C CB  . LEU A ? 230 ? -2.316  17.487  12.462  1.0 97.831 230 A 1 
ATOM 1737 C CG  . LEU A ? 230 ? -2.655  16.140  13.101  1.0 97.539 230 A 1 
ATOM 1738 C CD1 . LEU A ? 230 ? -2.413  16.185  14.602  1.0 96.949 230 A 1 
ATOM 1739 C CD2 . LEU A ? 230 ? -1.846  15.043  12.471  1.0 97.207 230 A 1 
ATOM 1740 N N   . ILE A ? 231 ? -2.620  20.399  11.262  1.0 98.152 231 A 1 
ATOM 1741 C CA  . ILE A ? 231 ? -1.959  21.609  10.764  1.0 98.235 231 A 1 
ATOM 1742 C C   . ILE A ? 231 ? -2.574  22.864  11.361  1.0 97.976 231 A 1 
ATOM 1743 O O   . ILE A ? 231 ? -1.857  23.764  11.808  1.0 97.844 231 A 1 
ATOM 1744 C CB  . ILE A ? 231 ? -2.020  21.673  9.229   1.0 98.469 231 A 1 
ATOM 1745 C CG1 . ILE A ? 231 ? -1.217  20.527  8.633   1.0 98.454 231 A 1 
ATOM 1746 C CG2 . ILE A ? 231 ? -1.491  23.010  8.739   1.0 98.329 231 A 1 
ATOM 1747 C CD1 . ILE A ? 231 ? -1.374  20.380  7.131   1.0 97.971 231 A 1 
ATOM 1748 N N   . THR A ? 232 ? -3.913  22.922  11.378  1.0 97.945 232 A 1 
ATOM 1749 C CA  . THR A ? 232 ? -4.621  24.114  11.837  1.0 97.668 232 A 1 
ATOM 1750 C C   . THR A ? 232 ? -4.847  24.136  13.344  1.0 97.131 232 A 1 
ATOM 1751 O O   . THR A ? 232 ? -5.083  25.193  13.909  1.0 96.677 232 A 1 
ATOM 1752 C CB  . THR A ? 232 ? -5.963  24.258  11.133  1.0 97.588 232 A 1 
ATOM 1753 O OG1 . THR A ? 232 ? -6.793  23.121  11.414  1.0 96.748 232 A 1 
ATOM 1754 C CG2 . THR A ? 232 ? -5.781  24.398  9.638   1.0 96.367 232 A 1 
ATOM 1755 N N   . GLY A ? 233 ? -4.757  22.979  13.978  1.0 96.806 233 A 1 
ATOM 1756 C CA  . GLY A ? 233 ? -4.931  22.897  15.415  1.0 95.742 233 A 1 
ATOM 1757 C C   . GLY A ? 233 ? -6.383  23.006  15.869  1.0 94.942 233 A 1 
ATOM 1758 O O   . GLY A ? 233 ? -6.670  23.538  16.939  1.0 93.03  233 A 1 
ATOM 1759 N N   . ILE A ? 234 ? -7.289  22.471  15.063  1.0 95.574 234 A 1 
ATOM 1760 C CA  . ILE A ? 234 ? -8.710  22.492  15.385  1.0 94.735 234 A 1 
ATOM 1761 C C   . ILE A ? 234 ? -9.214  21.109  15.702  1.0 94.289 234 A 1 
ATOM 1762 O O   . ILE A ? 234 ? -8.701  20.112  15.175  1.0 93.619 234 A 1 
ATOM 1763 C CB  . ILE A ? 234 ? -9.553  23.094  14.243  1.0 94.217 234 A 1 
ATOM 1764 C CG1 . ILE A ? 234 ? -9.405  22.307  12.975  1.0 93.603 234 A 1 
ATOM 1765 C CG2 . ILE A ? 234 ? -9.139  24.569  14.021  1.0 90.953 234 A 1 
ATOM 1766 C CD1 . ILE A ? 234 ? -10.284 22.783  11.832  1.0 91.517 234 A 1 
ATOM 1767 N N   . GLY A ? 235 ? -10.201 21.023  16.556  1.0 93.594 235 A 1 
ATOM 1768 C CA  . GLY A ? 235 ? -10.804 19.763  16.881  1.0 92.945 235 A 1 
ATOM 1769 C C   . GLY A ? 235 ? -9.915  18.872  17.723  1.0 93.079 235 A 1 
ATOM 1770 O O   . GLY A ? 235 ? -8.965  19.334  18.369  1.0 91.945 235 A 1 
ATOM 1771 N N   . ALA A ? 236 ? -10.195 17.577  17.683  1.0 93.082 236 A 1 
ATOM 1772 C CA  . ALA A ? 236 ? -9.443  16.595  18.417  1.0 92.781 236 A 1 
ATOM 1773 C C   . ALA A ? 236 ? -9.003  15.483  17.481  1.0 93.796 236 A 1 
ATOM 1774 O O   . ALA A ? 236 ? -9.789  14.585  17.138  1.0 93.469 236 A 1 
ATOM 1775 C CB  . ALA A ? 236 ? -10.271 16.000  19.553  1.0 90.85  236 A 1 
ATOM 1776 N N   . PRO A ? 237 ? -7.775  15.522  17.012  1.0 94.359 237 A 1 
ATOM 1777 C CA  . PRO A ? 237 ? -7.231  14.508  16.091  1.0 94.747 237 A 1 
ATOM 1778 C C   . PRO A ? 237 ? -7.324  13.109  16.671  1.0 94.944 237 A 1 
ATOM 1779 O O   . PRO A ? 237 ? -7.565  12.932  17.865  1.0 93.895 237 A 1 
ATOM 1780 C CB  . PRO A ? 237 ? -5.766  14.906  15.916  1.0 94.034 237 A 1 
ATOM 1781 C CG  . PRO A ? 237 ? -5.778  16.376  16.168  1.0 92.078 237 A 1 
ATOM 1782 C CD  . PRO A ? 237 ? -6.807  16.604  17.229  1.0 93.832 237 A 1 
ATOM 1783 N N   . LEU A ? 238 ? -7.162  12.106  15.791  1.0 95.791 238 A 1 
ATOM 1784 C CA  . LEU A ? 238 ? -7.280  10.699  16.188  1.0 95.926 238 A 1 
ATOM 1785 C C   . LEU A ? 238 ? -6.064  10.197  16.976  1.0 95.674 238 A 1 
ATOM 1786 O O   . LEU A ? 238 ? -5.807  8.987   17.003  1.0 95.185 238 A 1 
ATOM 1787 C CB  . LEU A ? 238 ? -7.505  9.820   14.955  1.0 96.164 238 A 1 
ATOM 1788 C CG  . LEU A ? 238 ? -8.868  9.893   14.295  1.0 96.05  238 A 1 
ATOM 1789 C CD1 . LEU A ? 238 ? -9.952  9.441   15.268  1.0 95.742 238 A 1 
ATOM 1790 C CD2 . LEU A ? 238 ? -8.905  9.031   13.044  1.0 96.007 238 A 1 
ATOM 1791 N N   . LEU A ? 239 ? -5.321  11.103  17.606  1.0 94.996 239 A 1 
ATOM 1792 C CA  . LEU A ? 239 ? -4.181  10.688  18.423  1.0 94.679 239 A 1 
ATOM 1793 C C   . LEU A ? 239 ? -4.690  9.980   19.690  1.0 93.615 239 A 1 
ATOM 1794 O O   . LEU A ? 239 ? -5.315  10.601  20.547  1.0 92.438 239 A 1 
ATOM 1795 C CB  . LEU A ? 239 ? -3.328  11.907  18.796  1.0 94.524 239 A 1 
ATOM 1796 C CG  . LEU A ? 239 ? -2.108  11.623  19.675  1.0 94.046 239 A 1 
ATOM 1797 C CD1 . LEU A ? 239 ? -1.168  10.690  18.949  1.0 92.951 239 A 1 
ATOM 1798 C CD2 . LEU A ? 239 ? -1.424  12.917  20.069  1.0 92.553 239 A 1 
ATOM 1799 N N   . GLY A ? 240 ? -4.418  8.708   19.794  1.0 94.567 240 A 1 
ATOM 1800 C CA  . GLY A ? 240 ? -4.909  7.920   20.899  1.0 93.832 240 A 1 
ATOM 1801 C C   . GLY A ? 240 ? -6.211  7.197   20.610  1.0 93.974 240 A 1 
ATOM 1802 O O   . GLY A ? 240 ? -6.771  6.552   21.487  1.0 93.192 240 A 1 
ATOM 1803 N N   . ARG A ? 241 ? -6.677  7.312   19.369  1.0 93.369 241 A 1 
ATOM 1804 C CA  . ARG A ? 241 ? -7.909  6.670   18.948  1.0 93.093 241 A 1 
ATOM 1805 C C   . ARG A ? 241 ? -7.733  5.989   17.611  1.0 94.496 241 A 1 
ATOM 1806 O O   . ARG A ? 241 ? -7.048  6.520   16.740  1.0 94.367 241 A 1 
ATOM 1807 C CB  . ARG A ? 241 ? -9.051  7.670   18.873  1.0 90.261 241 A 1 
ATOM 1808 C CG  . ARG A ? 241 ? -9.380  8.342   20.198  1.0 86.973 241 A 1 
ATOM 1809 C CD  . ARG A ? 241 ? -10.497 9.365   19.992  1.0 86.812 241 A 1 
ATOM 1810 N NE  . ARG A ? 241 ? -10.022 10.469  19.172  1.0 82.181 241 A 1 
ATOM 1811 C CZ  . ARG A ? 241 ? -10.807 11.433  18.717  1.0 82.787 241 A 1 
ATOM 1812 N NH1 . ARG A ? 241 ? -12.110 11.391  18.989  1.0 73.926 241 A 1 
ATOM 1813 N NH2 . ARG A ? 241 ? -10.314 12.414  17.994  1.0 73.124 241 A 1 
ATOM 1814 N N   . LEU A ? 242 ? -8.365  4.847   17.429  1.0 94.909 242 A 1 
ATOM 1815 C CA  . LEU A ? 242 ? -8.354  4.113   16.175  1.0 95.829 242 A 1 
ATOM 1816 C C   . LEU A ? 242 ? -9.770  4.129   15.606  1.0 96.016 242 A 1 
ATOM 1817 O O   . LEU A ? 242 ? -10.690 3.577   16.194  1.0 95.316 242 A 1 
ATOM 1818 C CB  . LEU A ? 242 ? -7.878  2.697   16.364  1.0 95.95  242 A 1 
ATOM 1819 C CG  . LEU A ? 242 ? -7.964  1.779   15.145  1.0 95.247 242 A 1 
ATOM 1820 C CD1 . LEU A ? 242 ? -7.024  2.292   14.056  1.0 94.149 242 A 1 
ATOM 1821 C CD2 . LEU A ? 242 ? -7.638  0.349   15.506  1.0 93.893 242 A 1 
ATOM 1822 N N   . MET A ? 243 ? -9.924  4.775   14.447  1.0 96.56  243 A 1 
ATOM 1823 C CA  . MET A ? 243 ? -11.217 4.786   13.778  1.0 96.556 243 A 1 
ATOM 1824 C C   . MET A ? 243 ? -11.305 3.593   12.828  1.0 96.987 243 A 1 
ATOM 1825 O O   . MET A ? 243 ? -10.406 3.352   12.023  1.0 96.561 243 A 1 
ATOM 1826 C CB  . MET A ? 243 ? -11.415 6.084   12.998  1.0 95.59  243 A 1 
ATOM 1827 C CG  . MET A ? 243 ? -12.818 6.222   12.394  1.0 85.776 243 A 1 
ATOM 1828 S SD  . MET A ? 243 ? -12.857 6.942   10.755  1.0 79.689 243 A 1 
ATOM 1829 C CE  . MET A ? 243 ? -12.200 5.587   9.799   1.0 70.915 243 A 1 
ATOM 1830 N N   . ILE A ? 244 ? -12.384 2.847   12.941  1.0 97.084 244 A 1 
ATOM 1831 C CA  . ILE A ? 244 ? -12.620 1.659   12.123  1.0 97.294 244 A 1 
ATOM 1832 C C   . ILE A ? 244 ? -13.864 1.859   11.293  1.0 97.578 244 A 1 
ATOM 1833 O O   . ILE A ? 244 ? -14.950 2.089   11.823  1.0 97.088 244 A 1 
ATOM 1834 C CB  . ILE A ? 244 ? -12.764 0.405   12.983  1.0 96.876 244 A 1 
ATOM 1835 C CG1 . ILE A ? 244 ? -11.529 0.212   13.858  1.0 95.454 244 A 1 
ATOM 1836 C CG2 . ILE A ? 244 ? -12.972 -0.804  12.076  1.0 95.841 244 A 1 
ATOM 1837 C CD1 . ILE A ? 244 ? -11.655 -0.964  14.811  1.0 92.38  244 A 1 
ATOM 1838 N N   . TYR A ? 245 ? -13.713 1.784   9.968   1.0 97.711 245 A 1 
ATOM 1839 C CA  . TYR A ? 245 ? -14.806 2.066   9.026   1.0 97.776 245 A 1 
ATOM 1840 C C   . TYR A ? 245 ? -15.299 0.793   8.384   1.0 97.753 245 A 1 
ATOM 1841 O O   . TYR A ? 245 ? -14.515 -0.021  7.887   1.0 97.422 245 A 1 
ATOM 1842 C CB  . TYR A ? 245 ? -14.316 3.031   7.963   1.0 97.638 245 A 1 
ATOM 1843 C CG  . TYR A ? 245 ? -15.306 3.247   6.839   1.0 97.596 245 A 1 
ATOM 1844 C CD1 . TYR A ? 245 ? -16.539 3.844   7.088   1.0 96.74  245 A 1 
ATOM 1845 C CD2 . TYR A ? 245 ? -15.018 2.849   5.547   1.0 96.748 245 A 1 
ATOM 1846 C CE1 . TYR A ? 245 ? -17.441 4.035   6.057   1.0 95.595 245 A 1 
ATOM 1847 C CE2 . TYR A ? 245 ? -15.898 3.061   4.498   1.0 95.916 245 A 1 
ATOM 1848 C CZ  . TYR A ? 245 ? -17.115 3.643   4.771   1.0 95.684 245 A 1 
ATOM 1849 O OH  . TYR A ? 245 ? -18.016 3.868   3.746   1.0 94.216 245 A 1 
ATOM 1850 N N   . ASN A ? 246 ? -16.595 0.592   8.377   1.0 97.553 246 A 1 
ATOM 1851 C CA  . ASN A ? 246 ? -17.254 -0.547  7.732   1.0 97.422 246 A 1 
ATOM 1852 C C   . ASN A ? 246 ? -18.211 -0.045  6.672   1.0 97.727 246 A 1 
ATOM 1853 O O   . ASN A ? 246 ? -19.272 0.484   6.988   1.0 97.658 246 A 1 
ATOM 1854 C CB  . ASN A ? 246 ? -17.972 -1.417  8.752   1.0 96.854 246 A 1 
ATOM 1855 C CG  . ASN A ? 246 ? -18.452 -2.746  8.162   1.0 95.995 246 A 1 
ATOM 1856 O OD1 . ASN A ? 246 ? -18.844 -2.829  6.998   1.0 93.983 246 A 1 
ATOM 1857 N ND2 . ASN A ? 246 ? -18.413 -3.788  8.977   1.0 91.893 246 A 1 
ATOM 1858 N N   . ALA A ? 247 ? -17.839 -0.204  5.406   1.0 97.931 247 A 1 
ATOM 1859 C CA  . ALA A ? 247 ? -18.635 0.344   4.306   1.0 98.069 247 A 1 
ATOM 1860 C C   . ALA A ? 247 ? -19.943 -0.393  4.102   1.0 98.114 247 A 1 
ATOM 1861 O O   . ALA A ? 247 ? -20.940 0.204   3.691   1.0 98.023 247 A 1 
ATOM 1862 C CB  . ALA A ? 247 ? -17.831 0.292   3.002   1.0 97.918 247 A 1 
ATOM 1863 N N   . LEU A ? 248 ? -19.950 -1.690  4.395   1.0 97.928 248 A 1 
ATOM 1864 C CA  . LEU A ? 248 ? -21.178 -2.483  4.220   1.0 97.735 248 A 1 
ATOM 1865 C C   . LEU A ? 248 ? -22.255 -2.081  5.218   1.0 97.609 248 A 1 
ATOM 1866 O O   . LEU A ? 248 ? -23.439 -2.093  4.894   1.0 97.18  248 A 1 
ATOM 1867 C CB  . LEU A ? 248 ? -20.878 -3.968  4.331   1.0 97.296 248 A 1 
ATOM 1868 C CG  . LEU A ? 248 ? -20.037 -4.567  3.217   1.0 96.882 248 A 1 
ATOM 1869 C CD1 . LEU A ? 248 ? -20.678 -4.283  1.861   1.0 96.099 248 A 1 
ATOM 1870 C CD2 . LEU A ? 248 ? -19.857 -6.074  3.422   1.0 95.897 248 A 1 
ATOM 1871 N N   . GLU A ? 249 ? -21.827 -1.719  6.427   1.0 97.754 249 A 1 
ATOM 1872 C CA  . GLU A ? 249 ? -22.746 -1.274  7.466   1.0 97.293 249 A 1 
ATOM 1873 C C   . GLU A ? 249 ? -22.829 0.227   7.568   1.0 97.448 249 A 1 
ATOM 1874 O O   . GLU A ? 249 ? -23.664 0.763   8.273   1.0 96.487 249 A 1 
ATOM 1875 C CB  . GLU A ? 249 ? -22.341 -1.875  8.814   1.0 96.158 249 A 1 
ATOM 1876 C CG  . GLU A ? 249 ? -22.366 -3.390  8.841   1.0 87.396 249 A 1 
ATOM 1877 C CD  . GLU A ? 249 ? -21.893 -3.951  10.176  1.0 79.748 249 A 1 
ATOM 1878 O OE1 . GLU A ? 249 ? -21.476 -3.149  11.059  1.0 71.874 249 A 1 
ATOM 1879 O OE2 . GLU A ? 249 ? -21.915 -5.186  10.350  1.0 67.563 249 A 1 
ATOM 1880 N N   . MET A ? 250 ? -21.942 0.943   6.853   1.0 97.603 250 A 1 
ATOM 1881 C CA  . MET A ? 250 ? -21.828 2.386   6.903   1.0 97.566 250 A 1 
ATOM 1882 C C   . MET A ? 250 ? -21.676 2.852   8.350   1.0 97.305 250 A 1 
ATOM 1883 O O   . MET A ? 250 ? -22.375 3.742   8.802   1.0 95.886 250 A 1 
ATOM 1884 C CB  . MET A ? 250 ? -23.007 3.080   6.229   1.0 96.998 250 A 1 
ATOM 1885 C CG  . MET A ? 250 ? -22.787 4.528   5.896   1.0 95.51  250 A 1 
ATOM 1886 S SD  . MET A ? 250 ? -21.301 4.847   4.930   1.0 95.247 250 A 1 
ATOM 1887 C CE  . MET A ? 250 ? -21.507 3.691   3.586   1.0 91.943 250 A 1 
ATOM 1888 N N   . SER A ? 251 ? -20.708 2.238   9.055   1.0 97.754 251 A 1 
ATOM 1889 C CA  . SER A ? 251 ? -20.509 2.532   10.458  1.0 97.317 251 A 1 
ATOM 1890 C C   . SER A ? 251 ? -19.071 3.002   10.719  1.0 97.394 251 A 1 
ATOM 1891 O O   . SER A ? 251 ? -18.146 2.667   9.978   1.0 97.216 251 A 1 
ATOM 1892 C CB  . SER A ? 251 ? -20.831 1.324   11.336  1.0 96.281 251 A 1 
ATOM 1893 O OG  . SER A ? 251 ? -19.965 0.238   11.024  1.0 95.252 251 A 1 
ATOM 1894 N N   . TYR A ? 252 ? -18.911 3.815   11.747  1.0 96.563 252 A 1 
ATOM 1895 C CA  . TYR A ? 252 ? -17.623 4.310   12.179  1.0 96.098 252 A 1 
ATOM 1896 C C   . TYR A ? 252 ? -17.475 4.067   13.657  1.0 95.966 252 A 1 
ATOM 1897 O O   . TYR A ? 252 ? -18.244 4.590   14.459  1.0 93.653 252 A 1 
ATOM 1898 C CB  . TYR A ? 252 ? -17.465 5.824   11.890  1.0 94.358 252 A 1 
ATOM 1899 C CG  . TYR A ? 252 ? -17.723 6.196   10.451  1.0 93.084 252 A 1 
ATOM 1900 C CD1 . TYR A ? 252 ? -16.656 6.341   9.556   1.0 89.288 252 A 1 
ATOM 1901 C CD2 . TYR A ? 252 ? -18.988 6.430   9.980   1.0 88.44  252 A 1 
ATOM 1902 C CE1 . TYR A ? 252 ? -16.886 6.699   8.237   1.0 85.07  252 A 1 
ATOM 1903 C CE2 . TYR A ? 252 ? -19.233 6.777   8.673   1.0 85.447 252 A 1 
ATOM 1904 C CZ  . TYR A ? 252 ? -18.166 6.920   7.811   1.0 84.436 252 A 1 
ATOM 1905 O OH  . TYR A ? 252 ? -18.375 7.275   6.487   1.0 83.063 252 A 1 
ATOM 1906 N N   . ARG A ? 253 ? -16.461 3.226   14.041  1.0 96.447 253 A 1 
ATOM 1907 C CA  . ARG A ? 253 ? -16.209 2.920   15.444  1.0 95.572 253 A 1 
ATOM 1908 C C   . ARG A ? 253 ? -14.883 3.576   15.872  1.0 95.154 253 A 1 
ATOM 1909 O O   . ARG A ? 253 ? -14.042 3.847   15.059  1.0 94.571 253 A 1 
ATOM 1910 C CB  . ARG A ? 253 ? -16.194 1.413   15.690  1.0 94.105 253 A 1 
ATOM 1911 C CG  . ARG A ? 253 ? -17.516 0.727   15.403  1.0 82.866 253 A 1 
ATOM 1912 C CD  . ARG A ? 253 ? -17.470 -0.755  15.796  1.0 76.74  253 A 1 
ATOM 1913 N NE  . ARG A ? 253 ? -16.560 -1.531  14.949  1.0 71.51  253 A 1 
ATOM 1914 C CZ  . ARG A ? 253 ? -15.345 -1.931  15.388  1.0 64.894 253 A 1 
ATOM 1915 N NH1 . ARG A ? 253 ? -14.959 -1.632  16.612  1.0 57.9   253 A 1 
ATOM 1916 N NH2 . ARG A ? 253 ? -14.605 -2.637  14.557  1.0 58.338 253 A 1 
ATOM 1917 N N   . ARG A ? 254 ? -14.734 3.767   17.186  1.0 92.085 254 A 1 
ATOM 1918 C CA  . ARG A ? 254 ? -13.534 4.341   17.736  1.0 89.99  254 A 1 
ATOM 1919 C C   . ARG A ? 254 ? -13.044 3.506   18.904  1.0 90.204 254 A 1 
ATOM 1920 O O   . ARG A ? 254 ? -13.797 3.222   19.804  1.0 88.418 254 A 1 
ATOM 1921 C CB  . ARG A ? 254 ? -13.752 5.797   18.166  1.0 85.699 254 A 1 
ATOM 1922 C CG  . ARG A ? 254 ? -14.129 6.712   17.037  1.0 73.491 254 A 1 
ATOM 1923 C CD  . ARG A ? 254 ? -14.191 8.157   17.503  1.0 69.468 254 A 1 
ATOM 1924 N NE  . ARG A ? 254 ? -15.189 8.287   18.538  1.0 63.299 254 A 1 
ATOM 1925 C CZ  . ARG A ? 254 ? -16.468 8.499   18.326  1.0 60.135 254 A 1 
ATOM 1926 N NH1 . ARG A ? 254 ? -16.917 8.560   17.088  1.0 52.614 254 A 1 
ATOM 1927 N NH2 . ARG A ? 254 ? -17.301 8.625   19.355  1.0 50.825 254 A 1 
ATOM 1928 N N   . ILE A ? 255 ? -11.758 3.100   18.824  1.0 92.987 255 A 1 
ATOM 1929 C CA  . ILE A ? 255 ? -11.125 2.292   19.879  1.0 91.931 255 A 1 
ATOM 1930 C C   . ILE A ? 255 ? -9.962  3.074   20.468  1.0 92.424 255 A 1 
ATOM 1931 O O   . ILE A ? 255 ? -9.118  3.569   19.746  1.0 91.887 255 A 1 
ATOM 1932 C CB  . ILE A ? 255 ? -10.647 0.953   19.344  1.0 89.957 255 A 1 
ATOM 1933 C CG1 . ILE A ? 255 ? -11.787 0.157   18.733  1.0 82.709 255 A 1 
ATOM 1934 C CG2 . ILE A ? 255 ? -9.959  0.154   20.461  1.0 78.101 255 A 1 
ATOM 1935 C CD1 . ILE A ? 255 ? -11.366 -1.199  18.189  1.0 76.217 255 A 1 
ATOM 1936 N N   . ARG A ? 256 ? -9.919  3.172   21.800  1.0 91.26  256 A 1 
ATOM 1937 C CA  . ARG A ? 256 ? -8.856  3.876   22.516  1.0 90.96  256 A 1 
ATOM 1938 C C   . ARG A ? 256 ? -7.550  3.113   22.431  1.0 91.62  256 A 1 
ATOM 1939 O O   . ARG A ? 256 ? -7.518  1.896   22.555  1.0 90.818 256 A 1 
ATOM 1940 C CB  . ARG A ? 256 ? -9.271  4.065   23.990  1.0 88.526 256 A 1 
ATOM 1941 C CG  . ARG A ? 256 ? -8.275  4.877   24.806  1.0 74.711 256 A 1 
ATOM 1942 C CD  . ARG A ? 256 ? -8.192  6.308   24.309  1.0 66.837 256 A 1 
ATOM 1943 N NE  . ARG A ? 256 ? -7.420  7.172   25.224  1.0 59.748 256 A 1 
ATOM 1944 C CZ  . ARG A ? 256 ? -6.109  7.290   25.161  1.0 54.679 256 A 1 
ATOM 1945 N NH1 . ARG A ? 256 ? -5.387  6.622   24.273  1.0 48.16  256 A 1 
ATOM 1946 N NH2 . ARG A ? 256 ? -5.493  8.112   26.000  1.0 46.294 256 A 1 
ATOM 1947 N N   . ILE A ? 257 ? -6.480  3.827   22.137  1.0 93.227 257 A 1 
ATOM 1948 C CA  . ILE A ? 257 ? -5.146  3.258   22.084  1.0 93.349 257 A 1 
ATOM 1949 C C   . ILE A ? 257 ? -4.382  3.687   23.316  1.0 92.421 257 A 1 
ATOM 1950 O O   . ILE A ? 257 ? -4.290  4.876   23.608  1.0 91.212 257 A 1 
ATOM 1951 C CB  . ILE A ? 257 ? -4.377  3.696   20.835  1.0 94.082 257 A 1 
ATOM 1952 C CG1 . ILE A ? 257 ? -5.199  3.339   19.580  1.0 94.263 257 A 1 
ATOM 1953 C CG2 . ILE A ? 257 ? -3.005  3.025   20.777  1.0 93.992 257 A 1 
ATOM 1954 C CD1 . ILE A ? 257 ? -4.553  3.813   18.279  1.0 93.61  257 A 1 
ATOM 1955 N N   . HIS A ? 258 ? -3.848  2.726   24.047  1.0 92.474 258 A 1 
ATOM 1956 C CA  . HIS A ? 258 ? -3.121  2.970   25.286  1.0 91.508 258 A 1 
ATOM 1957 C C   . HIS A ? 258 ? -1.627  2.807   25.072  1.0 92.083 258 A 1 
ATOM 1958 O O   . HIS A ? 258 ? -1.180  1.866   24.442  1.0 90.996 258 A 1 
ATOM 1959 C CB  . HIS A ? 258 ? -3.593  2.053   26.407  1.0 88.936 258 A 1 
ATOM 1960 C CG  . HIS A ? 258 ? -5.064  2.187   26.692  1.0 82.481 258 A 1 
ATOM 1961 N ND1 . HIS A ? 258 ? -6.000  1.437   26.016  1.0 73.973 258 A 1 
ATOM 1962 C CD2 . HIS A ? 258 ? -5.735  2.965   27.550  1.0 74.173 258 A 1 
ATOM 1963 C CE1 . HIS A ? 258 ? -7.204  1.747   26.458  1.0 74.482 258 A 1 
ATOM 1964 N NE2 . HIS A ? 258 ? -7.072  2.664   27.380  1.0 72.314 258 A 1 
ATOM 1965 N N   . LYS A ? 259 ? -0.842  3.752   25.622  1.0 90.557 259 A 1 
ATOM 1966 C CA  . LYS A ? 259 ? 0.607   3.684   25.501  1.0 89.292 259 A 1 
ATOM 1967 C C   . LYS A ? 259 ? 1.184   2.691   26.499  1.0 88.759 259 A 1 
ATOM 1968 O O   . LYS A ? 259 ? 0.764   2.641   27.639  1.0 86.336 259 A 1 
ATOM 1969 C CB  . LYS A ? 259 ? 1.226   5.061   25.709  1.0 86.691 259 A 1 
ATOM 1970 C CG  . LYS A ? 259 ? 2.730   5.095   25.544  1.0 79.39  259 A 1 
ATOM 1971 C CD  . LYS A ? 259 ? 3.270   6.506   25.687  1.0 75.566 259 A 1 
ATOM 1972 C CE  . LYS A ? 259 ? 4.772   6.559   25.496  1.0 70.836 259 A 1 
ATOM 1973 N NZ  . LYS A ? 259 ? 5.318   7.918   25.605  1.0 64.642 259 A 1 
ATOM 1974 N N   . ASP A ? 260 ? 2.154   1.904   26.041  1.0 88.589 260 A 1 
ATOM 1975 C CA  . ASP A ? 260 ? 2.834   0.934   26.916  1.0 87.3   260 A 1 
ATOM 1976 C C   . ASP A ? 260 ? 4.163   1.522   27.347  1.0 87.946 260 A 1 
ATOM 1977 O O   . ASP A ? 260 ? 5.086   1.683   26.534  1.0 87.407 260 A 1 
ATOM 1978 C CB  . ASP A ? 260 ? 3.041   -0.397  26.186  1.0 84.552 260 A 1 
ATOM 1979 C CG  . ASP A ? 260 ? 3.549   -1.494  27.109  1.0 83.055 260 A 1 
ATOM 1980 O OD1 . ASP A ? 260 ? 3.715   -1.218  28.324  1.0 79.517 260 A 1 
ATOM 1981 O OD2 . ASP A ? 260 ? 3.782   -2.608  26.609  1.0 78.236 260 A 1 
ATOM 1982 N N   . PRO A ? 261 ? 4.289   1.887   28.629  1.0 88.764 261 A 1 
ATOM 1983 C CA  . PRO A ? 261 ? 5.516   2.512   29.142  1.0 87.539 261 A 1 
ATOM 1984 C C   . PRO A ? 261 ? 6.722   1.572   29.164  1.0 88.091 261 A 1 
ATOM 1985 O O   . PRO A ? 261 ? 7.862   2.031   29.249  1.0 85.83  261 A 1 
ATOM 1986 C CB  . PRO A ? 261 ? 5.117   2.944   30.539  1.0 85.18  261 A 1 
ATOM 1987 C CG  . PRO A ? 261 ? 4.046   2.010   30.936  1.0 84.607 261 A 1 
ATOM 1988 C CD  . PRO A ? 261 ? 3.272   1.734   29.683  1.0 88.151 261 A 1 
ATOM 1989 N N   . SER A ? 262 ? 6.451   0.267   29.104  1.0 86.961 262 A 1 
ATOM 1990 C CA  . SER A ? 262 ? 7.517   -0.719  29.116  1.0 86.174 262 A 1 
ATOM 1991 C C   . SER A ? 262 ? 7.996   -1.071  27.721  1.0 87.111 262 A 1 
ATOM 1992 O O   . SER A ? 262 ? 8.879   -1.918  27.548  1.0 84.955 262 A 1 
ATOM 1993 C CB  . SER A ? 262 ? 7.079   -1.984  29.864  1.0 83.808 262 A 1 
ATOM 1994 O OG  . SER A ? 262 ? 5.975   -2.587  29.194  1.0 79.332 262 A 1 
ATOM 1995 N N   . ARG A ? 263 ? 7.411   -0.425  26.715  1.0 87.882 263 A 1 
ATOM 1996 C CA  . ARG A ? 263 ? 7.801   -0.671  25.327  1.0 88.533 263 A 1 
ATOM 1997 C C   . ARG A ? 263 ? 9.221   -0.194  25.076  1.0 89.891 263 A 1 
ATOM 1998 O O   . ARG A ? 263 ? 9.597   0.923   25.466  1.0 89.316 263 A 1 
ATOM 1999 C CB  . ARG A ? 263 ? 6.830   0.036   24.357  1.0 85.141 263 A 1 
ATOM 2000 C CG  . ARG A ? 263 ? 7.285   -0.013  22.913  1.0 82.351 263 A 1 
ATOM 2001 C CD  . ARG A ? 263 ? 6.226   0.500   21.934  1.0 82.119 263 A 1 
ATOM 2002 N NE  . ARG A ? 263 ? 5.702   1.800   22.329  1.0 78.844 263 A 1 
ATOM 2003 C CZ  . ARG A ? 263 ? 6.308   2.945   22.090  1.0 76.79  263 A 1 
ATOM 2004 N NH1 . ARG A ? 263 ? 7.459   2.976   21.446  1.0 69.73  263 A 1 
ATOM 2005 N NH2 . ARG A ? 263 ? 5.722   4.097   22.489  1.0 69.468 263 A 1 
ATOM 2006 N N   . PRO A ? 264 ? 10.046  -1.021  24.423  1.0 89.431 264 A 1 
ATOM 2007 C CA  . PRO A ? 264 ? 11.433  -0.671  24.117  1.0 88.877 264 A 1 
ATOM 2008 C C   . PRO A ? 264 ? 11.519  0.611   23.292  1.0 90.624 264 A 1 
ATOM 2009 O O   . PRO A ? 264 ? 10.736  0.827   22.375  1.0 89.977 264 A 1 
ATOM 2010 C CB  . PRO A ? 264 ? 11.946  -1.854  23.282  1.0 85.804 264 A 1 
ATOM 2011 C CG  . PRO A ? 264 ? 11.127  -3.000  23.769  1.0 83.512 264 A 1 
ATOM 2012 C CD  . PRO A ? 264 ? 9.751   -2.409  24.020  1.0 86.828 264 A 1 
ATOM 2013 N N   . LYS A ? 265 ? 12.482  1.471   23.612  1.0 91.911 265 A 1 
ATOM 2014 C CA  . LYS A ? 265 ? 12.645  2.732   22.903  1.0 92.374 265 A 1 
ATOM 2015 C C   . LYS A ? 265 ? 13.174  2.524   21.504  1.0 93.586 265 A 1 
ATOM 2016 O O   . LYS A ? 265 ? 14.032  1.677   21.269  1.0 92.343 265 A 1 
ATOM 2017 C CB  . LYS A ? 265 ? 13.597  3.657   23.676  1.0 90.363 265 A 1 
ATOM 2018 C CG  . LYS A ? 265 ? 13.766  5.041   23.065  1.0 77.276 265 A 1 
ATOM 2019 C CD  . LYS A ? 265 ? 14.717  5.888   23.890  1.0 70.446 265 A 1 
ATOM 2020 C CE  . LYS A ? 265 ? 14.892  7.260   23.256  1.0 61.75  265 A 1 
ATOM 2021 N NZ  . LYS A ? 265 ? 15.833  8.113   24.015  1.0 53.859 265 A 1 
ATOM 2022 N N   . ILE A ? 266 ? 12.633  3.303   20.557  1.0 94.528 266 A 1 
ATOM 2023 C CA  . ILE A ? 266 ? 13.080  3.241   19.180  1.0 95.425 266 A 1 
ATOM 2024 C C   . ILE A ? 266 ? 14.284  4.165   19.013  1.0 96.023 266 A 1 
ATOM 2025 O O   . ILE A ? 266 ? 14.129  5.393   19.019  1.0 95.452 266 A 1 
ATOM 2026 C CB  . ILE A ? 266 ? 11.968  3.642   18.189  1.0 95.376 266 A 1 
ATOM 2027 C CG1 . ILE A ? 266 ? 10.773  2.705   18.359  1.0 94.451 266 A 1 
ATOM 2028 C CG2 . ILE A ? 266 ? 12.482  3.618   16.768  1.0 95.149 266 A 1 
ATOM 2029 C CD1 . ILE A ? 266 ? 9.584   3.097   17.555  1.0 90.915 266 A 1 
ATOM 2030 N N   . THR A ? 267 ? 15.467  3.596   18.869  1.0 96.294 267 A 1 
ATOM 2031 C CA  . THR A ? 267 ? 16.694  4.372   18.816  1.0 96.012 267 A 1 
ATOM 2032 C C   . THR A ? 267 ? 17.363  4.363   17.442  1.0 96.219 267 A 1 
ATOM 2033 O O   . THR A ? 267 ? 18.234  5.191   17.178  1.0 94.922 267 A 1 
ATOM 2034 C CB  . THR A ? 267 ? 17.704  3.863   19.837  1.0 94.552 267 A 1 
ATOM 2035 O OG1 . THR A ? 267 ? 17.971  2.470   19.611  1.0 91.835 267 A 1 
ATOM 2036 C CG2 . THR A ? 267 ? 17.145  4.023   21.235  1.0 91.267 267 A 1 
ATOM 2037 N N   . GLU A ? 268 ? 16.971  3.440   16.591  1.0 95.947 268 A 1 
ATOM 2038 C CA  . GLU A ? 268 ? 17.538  3.315   15.266  1.0 95.166 268 A 1 
ATOM 2039 C C   . GLU A ? 268 ? 16.639  2.495   14.376  1.0 95.492 268 A 1 
ATOM 2040 O O   . GLU A ? 268 ? 15.793  1.751   14.841  1.0 94.101 268 A 1 
ATOM 2041 C CB  . GLU A ? 268 ? 18.932  2.688   15.321  1.0 92.789 268 A 1 
ATOM 2042 C CG  . GLU A ? 268 ? 18.933  1.272   15.875  1.0 82.646 268 A 1 
ATOM 2043 C CD  . GLU A ? 268 ? 20.324  0.661   15.885  1.0 79.085 268 A 1 
ATOM 2044 O OE1 . GLU A ? 268 ? 21.292  1.383   15.555  1.0 74.338 268 A 1 
ATOM 2045 O OE2 . GLU A ? 268 ? 20.443  -0.541  16.267  1.0 69.223 268 A 1 
ATOM 2046 N N   . LEU A ? 269 ? 16.841  2.643   13.068  1.0 95.161 269 A 1 
ATOM 2047 C CA  . LEU A ? 269 ? 16.059  1.876   12.079  1.0 95.212 269 A 1 
ATOM 2048 C C   . LEU A ? 269 ? 16.698  0.515   11.833  1.0 93.768 269 A 1 
ATOM 2049 O O   . LEU A ? 269 ? 17.843  0.276   12.216  1.0 92.088 269 A 1 
ATOM 2050 C CB  . LEU A ? 269 ? 15.946  2.668   10.775  1.0 94.846 269 A 1 
ATOM 2051 C CG  . LEU A ? 269 ? 15.287  4.046   10.887  1.0 95.505 269 A 1 
ATOM 2052 C CD1 . LEU A ? 269 ? 13.872  3.938   11.427  1.0 95.052 269 A 1 
ATOM 2053 C CD2 . LEU A ? 269 ? 15.307  4.744   9.537   1.0 95.069 269 A 1 
ATOM 2054 N N   . THR A ? 270 ? 15.956  -0.364  11.183  1.0 93.491 270 A 1 
ATOM 2055 C CA  . THR A ? 270 ? 16.420  -1.725  10.945  1.0 91.129 270 A 1 
ATOM 2056 C C   . THR A ? 270 ? 15.999  -2.203  9.549   1.0 90.36  270 A 1 
ATOM 2057 O O   . THR A ? 270 ? 15.443  -1.436  8.777   1.0 88.428 270 A 1 
ATOM 2058 C CB  . THR A ? 270 ? 15.875  -2.674  12.016  1.0 88.359 270 A 1 
ATOM 2059 O OG1 . THR A ? 270 ? 16.430  -3.995  11.852  1.0 79.527 270 A 1 
ATOM 2060 C CG2 . THR A ? 270 ? 14.342  -2.785  11.905  1.0 78.825 270 A 1 
ATOM 2061 N N   . ASP A ? 271 ? 16.294  -3.437  9.234   1.0 88.821 271 A 1 
ATOM 2062 C CA  . ASP A ? 271 ? 15.843  -4.040  8.008   1.0 88.445 271 A 1 
ATOM 2063 C C   . ASP A ? 271 ? 14.387  -4.502  8.190   1.0 88.688 271 A 1 
ATOM 2064 O O   . ASP A ? 271 ? 14.127  -5.538  8.793   1.0 87.523 271 A 1 
ATOM 2065 C CB  . ASP A ? 271 ? 16.736  -5.229  7.619   1.0 86.091 271 A 1 
ATOM 2066 C CG  . ASP A ? 271 ? 16.377  -5.822  6.266   1.0 83.706 271 A 1 
ATOM 2067 O OD1 . ASP A ? 271 ? 15.358  -5.416  5.677   1.0 80.849 271 A 1 
ATOM 2068 O OD2 . ASP A ? 271 ? 17.135  -6.678  5.776   1.0 78.834 271 A 1 
ATOM 2069 N N   . TYR A ? 272 ? 13.457  -3.678  7.698   1.0 89.528 272 A 1 
ATOM 2070 C CA  . TYR A ? 272 ? 12.031  -3.938  7.911   1.0 89.93  272 A 1 
ATOM 2071 C C   . TYR A ? 272 ? 11.483  -5.014  6.993   1.0 88.874 272 A 1 
ATOM 2072 O O   . TYR A ? 272 ? 10.440  -5.582  7.247   1.0 87.262 272 A 1 
ATOM 2073 C CB  . TYR A ? 272 ? 11.241  -2.644  7.738   1.0 90.546 272 A 1 
ATOM 2074 C CG  . TYR A ? 272 ? 11.566  -1.652  8.836   1.0 92.888 272 A 1 
ATOM 2075 C CD1 . TYR A ? 272 ? 10.795  -1.596  9.992   1.0 93.814 272 A 1 
ATOM 2076 C CD2 . TYR A ? 272 ? 12.637  -0.767  8.704   1.0 94.003 272 A 1 
ATOM 2077 C CE1 . TYR A ? 272 ? 11.113  -0.692  11.000  1.0 94.093 272 A 1 
ATOM 2078 C CE2 . TYR A ? 272 ? 12.944  0.101   9.717   1.0 94.33  272 A 1 
ATOM 2079 C CZ  . TYR A ? 272 ? 12.184  0.142   10.851  1.0 94.945 272 A 1 
ATOM 2080 O OH  . TYR A ? 272 ? 12.484  1.033   11.862  1.0 94.47  272 A 1 
ATOM 2081 N N   . GLN A ? 273 ? 12.196  -5.296  5.886   1.0 86.721 273 A 1 
ATOM 2082 C CA  . GLN A ? 273 ? 11.809  -6.389  5.015   1.0 84.79  273 A 1 
ATOM 2083 C C   . GLN A ? 273 ? 12.129  -7.718  5.681   1.0 83.477 273 A 1 
ATOM 2084 O O   . GLN A ? 273 ? 11.444  -8.717  5.433   1.0 81.718 273 A 1 
ATOM 2085 C CB  . GLN A ? 273 ? 12.532  -6.286  3.658   1.0 82.958 273 A 1 
ATOM 2086 C CG  . GLN A ? 273 ? 12.063  -5.102  2.817   1.0 77.355 273 A 1 
ATOM 2087 C CD  . GLN A ? 273 ? 10.633  -5.275  2.345   1.0 73.339 273 A 1 
ATOM 2088 O OE1 . GLN A ? 273 ? 10.097  -6.390  2.310   1.0 66.953 273 A 1 
ATOM 2089 N NE2 . GLN A ? 273 ? 10.007  -4.170  1.977   1.0 64.883 273 A 1 
ATOM 2090 N N   . GLN A ? 274 ? 13.158  -7.737  6.538   1.0 83.547 274 A 1 
ATOM 2091 C CA  . GLN A ? 274 ? 13.480  -8.934  7.310   1.0 82.066 274 A 1 
ATOM 2092 C C   . GLN A ? 274 ? 12.625  -9.001  8.562   1.0 80.992 274 A 1 
ATOM 2093 O O   . GLN A ? 274 ? 12.279  -10.090 9.038   1.0 79.281 274 A 1 
ATOM 2094 C CB  . GLN A ? 274 ? 14.954  -8.920  7.700   1.0 80.663 274 A 1 
ATOM 2095 C CG  . GLN A ? 274 ? 15.419  -10.183 8.418   1.0 72.466 274 A 1 
ATOM 2096 C CD  . GLN A ? 274 ? 16.857  -10.127 8.811   1.0 67.537 274 A 1 
ATOM 2097 O OE1 . GLN A ? 274 ? 17.336  -9.071  9.233   1.0 65.459 274 A 1 
ATOM 2098 N NE2 . GLN A ? 274 ? 17.577  -11.247 8.683   1.0 61.222 274 A 1 
ATOM 2099 N N   . PHE A ? 275 ? 12.249  -7.824  9.101   1.0 82.958 275 A 1 
ATOM 2100 C CA  . PHE A ? 275 ? 11.390  -7.731  10.283  1.0 81.343 275 A 1 
ATOM 2101 C C   . PHE A ? 275 ? 10.019  -8.286  10.025  1.0 80.789 275 A 1 
ATOM 2102 O O   . PHE A ? 275 ? 9.483   -9.072  10.800  1.0 79.154 275 A 1 
ATOM 2103 C CB  . PHE A ? 275 ? 11.315  -6.288  10.761  1.0 80.775 275 A 1 
ATOM 2104 C CG  . PHE A ? 275 ? 10.427  -6.097  11.978  1.0 81.368 275 A 1 
ATOM 2105 C CD1 . PHE A ? 275 ? 10.795  -6.641  13.189  1.0 80.763 275 A 1 
ATOM 2106 C CD2 . PHE A ? 275 ? 9.239   -5.384  11.872  1.0 80.827 275 A 1 
ATOM 2107 C CE1 . PHE A ? 275 ? 9.991   -6.455  14.301  1.0 79.183 275 A 1 
ATOM 2108 C CE2 . PHE A ? 275 ? 8.434   -5.217  12.972  1.0 79.618 275 A 1 
ATOM 2109 C CZ  . PHE A ? 275 ? 8.811   -5.750  14.195  1.0 79.278 275 A 1 
ATOM 2110 N N   . CYS A ? 276 ? 9.405   -7.853  8.906   1.0 82.078 276 A 1 
ATOM 2111 C CA  . CYS A ? 276 ? 8.077   -8.343  8.520   1.0 81.122 276 A 1 
ATOM 2112 C C   . CYS A ? 276 ? 8.167   -9.603  7.663   1.0 78.391 276 A 1 
ATOM 2113 O O   . CYS A ? 276 ? 7.368   -10.524 7.791   1.0 74.813 276 A 1 
ATOM 2114 C CB  . CYS A ? 276 ? 7.317   -7.263  7.768   1.0 80.558 276 A 1 
ATOM 2115 S SG  . CYS A ? 276 ? 6.976   -5.809  8.767   1.0 82.108 276 A 1 
ATOM 2116 N N   . GLY A ? 277 ? 9.173   -9.611  6.771   1.0 76.051 277 A 1 
ATOM 2117 C CA  . GLY A ? 277 ? 9.410   -10.806 5.936   1.0 73.173 277 A 1 
ATOM 2118 C C   . GLY A ? 277 ? 8.448   -10.958 4.794   1.0 73.395 277 A 1 
ATOM 2119 O O   . GLY A ? 277 ? 7.310   -10.513 4.857   1.0 69.099 277 A 1 
ATOM 2120 N N   . VAL A ? 278 ? 8.925   -11.570 3.716   1.0 68.448 278 A 1 
ATOM 2121 C CA  . VAL A ? 278 ? 8.078   -11.908 2.586   1.0 67.811 278 A 1 
ATOM 2122 C C   . VAL A ? 278 ? 7.477   -13.291 2.808   1.0 69.28  278 A 1 
ATOM 2123 O O   . VAL A ? 278 ? 6.291   -13.498 2.635   1.0 66.844 278 A 1 
ATOM 2124 C CB  . VAL A ? 278 ? 8.857   -11.881 1.257   1.0 62.231 278 A 1 
ATOM 2125 C CG1 . VAL A ? 278 ? 9.414   -10.483 1.016   1.0 61.245 278 A 1 
ATOM 2126 C CG2 . VAL A ? 278 ? 7.940   -12.315 0.108   1.0 60.148 278 A 1 
ATOM 2127 N N   . VAL A ? 279 ? 8.343   -14.224 3.141   1.0 70.587 279 A 1 
ATOM 2128 C CA  . VAL A ? 279 ? 7.946   -15.582 3.555   1.0 71.421 279 A 1 
ATOM 2129 C C   . VAL A ? 279 ? 8.635   -15.914 4.864   1.0 72.284 279 A 1 
ATOM 2130 O O   . VAL A ? 279 ? 9.697   -15.378 5.155   1.0 71.402 279 A 1 
ATOM 2131 C CB  . VAL A ? 279 ? 8.278   -16.638 2.510   1.0 68.168 279 A 1 
ATOM 2132 C CG1 . VAL A ? 279 ? 7.445   -16.417 1.235   1.0 67.261 279 A 1 
ATOM 2133 C CG2 . VAL A ? 279 ? 9.751   -16.595 2.180   1.0 65.402 279 A 1 
ATOM 2134 N N   . SER A ? 280 ? 8.030   -16.778 5.648   1.0 71.65  280 A 1 
ATOM 2135 C CA  . SER A ? 280 ? 8.599   -17.147 6.933   1.0 74.621 280 A 1 
ATOM 2136 C C   . SER A ? 280 ? 9.898   -17.922 6.755   1.0 75.653 280 A 1 
ATOM 2137 O O   . SER A ? 280 ? 10.170  -18.493 5.696   1.0 75.595 280 A 1 
ATOM 2138 C CB  . SER A ? 280 ? 7.610   -17.968 7.738   1.0 72.576 280 A 1 
ATOM 2139 O OG  . SER A ? 280 ? 7.279   -19.197 7.079   1.0 70.002 280 A 1 
ATOM 2140 N N   . ASP A ? 281 ? 10.714  -17.924 7.797   1.0 72.18  281 A 1 
ATOM 2141 C CA  . ASP A ? 281 ? 11.980  -18.644 7.771   1.0 73.709 281 A 1 
ATOM 2142 C C   . ASP A ? 281 ? 11.752  -20.138 7.597   1.0 74.136 281 A 1 
ATOM 2143 O O   . ASP A ? 281 ? 12.553  -20.829 6.973   1.0 74.74  281 A 1 
ATOM 2144 C CB  . ASP A ? 281 ? 12.769  -18.392 9.048   1.0 70.799 281 A 1 
ATOM 2145 C CG  . ASP A ? 281 ? 13.189  -16.935 9.176   1.0 67.83  281 A 1 
ATOM 2146 O OD1 . ASP A ? 281 ? 13.402  -16.286 8.126   1.0 64.954 281 A 1 
ATOM 2147 O OD2 . ASP A ? 281 ? 13.293  -16.444 10.309  1.0 64.961 281 A 1 
ATOM 2148 N N   . ASP A ? 282 ? 10.656  -20.635 8.172   1.0 73.479 282 A 1 
ATOM 2149 C CA  . ASP A ? 282 ? 10.293  -22.049 8.047   1.0 73.834 282 A 1 
ATOM 2150 C C   . ASP A ? 282 ? 9.941   -22.408 6.602   1.0 74.439 282 A 1 
ATOM 2151 O O   . ASP A ? 282 ? 10.342  -23.445 6.108   1.0 74.372 282 A 1 
ATOM 2152 C CB  . ASP A ? 282 ? 9.127   -22.366 8.989   1.0 70.992 282 A 1 
ATOM 2153 C CG  . ASP A ? 282 ? 8.670   -23.819 8.855   1.0 67.653 282 A 1 
ATOM 2154 O OD1 . ASP A ? 282 ? 9.327   -24.680 9.470   1.0 64.346 282 A 1 
ATOM 2155 O OD2 . ASP A ? 282 ? 7.684   -24.084 8.150   1.0 64.544 282 A 1 
ATOM 2156 N N   . ALA A ? 283 ? 9.215   -21.505 5.945   1.0 76.201 283 A 1 
ATOM 2157 C CA  . ALA A ? 283 ? 8.838   -21.743 4.557   1.0 77.174 283 A 1 
ATOM 2158 C C   . ALA A ? 283 ? 10.033  -21.617 3.637   1.0 78.487 283 A 1 
ATOM 2159 O O   . ALA A ? 283 ? 10.174  -22.341 2.670   1.0 78.012 283 A 1 
ATOM 2160 C CB  . ALA A ? 283 ? 7.727   -20.765 4.131   1.0 75.151 283 A 1 
ATOM 2161 N N   . ALA A ? 284 ? 10.918  -20.660 3.964   1.0 77.157 284 A 1 
ATOM 2162 C CA  . ALA A ? 284 ? 12.115  -20.425 3.172   1.0 76.972 284 A 1 
ATOM 2163 C C   . ALA A ? 284 ? 13.069  -21.609 3.271   1.0 77.316 284 A 1 
ATOM 2164 O O   . ALA A ? 284 ? 13.733  -21.969 2.282   1.0 77.163 284 A 1 
ATOM 2165 C CB  . ALA A ? 284 ? 12.811  -19.148 3.613   1.0 74.623 284 A 1 
ATOM 2166 N N   . GLN A ? 285 ? 13.139  -22.226 4.441   1.0 78.15  285 A 1 
ATOM 2167 C CA  . GLN A ? 285 ? 13.996  -23.378 4.651   1.0 77.955 285 A 1 
ATOM 2168 C C   . GLN A ? 285 ? 13.432  -24.613 3.977   1.0 78.092 285 A 1 
ATOM 2169 O O   . GLN A ? 285 ? 14.156  -25.417 3.388   1.0 77.825 285 A 1 
ATOM 2170 C CB  . GLN A ? 285 ? 14.168  -23.643 6.152   1.0 75.573 285 A 1 
ATOM 2171 C CG  . GLN A ? 285 ? 15.050  -24.856 6.459   1.0 67.905 285 A 1 
ATOM 2172 C CD  . GLN A ? 285 ? 15.201  -25.089 7.946   1.0 62.454 285 A 1 
ATOM 2173 O OE1 . GLN A ? 285 ? 14.647  -24.316 8.741   1.0 59.393 285 A 1 
ATOM 2174 N NE2 . GLN A ? 285 ? 15.931  -26.101 8.313   1.0 55.937 285 A 1 
ATOM 2175 N N   . VAL A ? 286 ? 12.105  -24.779 4.065   1.0 79.815 286 A 1 
ATOM 2176 C CA  . VAL A ? 286 ? 11.431  -25.926 3.461   1.0 79.298 286 A 1 
ATOM 2177 C C   . VAL A ? 286 ? 11.415  -25.826 1.937   1.0 79.995 286 A 1 
ATOM 2178 O O   . VAL A ? 286 ? 11.518  -26.832 1.240   1.0 78.725 286 A 1 
ATOM 2179 C CB  . VAL A ? 286 ? 9.998   -26.067 3.999   1.0 75.565 286 A 1 
ATOM 2180 C CG1 . VAL A ? 286 ? 10.018  -26.507 5.451   1.0 73.471 286 A 1 
ATOM 2181 C CG2 . VAL A ? 286 ? 9.193   -27.057 3.170   1.0 73.684 286 A 1 
ATOM 2182 N N   . ALA A ? 287 ? 11.297  -24.601 1.425   1.0 77.749 287 A 1 
ATOM 2183 C CA  . ALA A ? 287 ? 11.231  -24.381 -0.005  1.0 76.275 287 A 1 
ATOM 2184 C C   . ALA A ? 287 ? 12.594  -24.398 -0.687  1.0 78.442 287 A 1 
ATOM 2185 O O   . ALA A ? 287 ? 12.689  -24.233 -1.899  1.0 77.484 287 A 1 
ATOM 2186 C CB  . ALA A ? 287 ? 10.522  -23.057 -0.311  1.0 71.384 287 A 1 
ATOM 2187 N N   . THR A ? 288 ? 13.643  -24.582 0.086   1.0 75.091 288 A 1 
ATOM 2188 C CA  . THR A ? 288 ? 14.994  -24.626 -0.451  1.0 75.623 288 A 1 
ATOM 2189 C C   . THR A ? 288 ? 15.165  -25.846 -1.349  1.0 76.904 288 A 1 
ATOM 2190 O O   . THR A ? 288 ? 15.071  -26.975 -0.886  1.0 73.392 288 A 1 
ATOM 2191 C CB  . THR A ? 288 ? 16.055  -24.679 0.652   1.0 70.492 288 A 1 
ATOM 2192 O OG1 . THR A ? 288 ? 15.937  -23.518 1.487   1.0 67.693 288 A 1 
ATOM 2193 C CG2 . THR A ? 288 ? 17.466  -24.679 0.041   1.0 65.22  288 A 1 
ATOM 2194 N N   . GLY A ? 289 ? 15.389  -25.596 -2.628  1.0 80.671 289 A 1 
ATOM 2195 C CA  . GLY A ? 289 ? 15.515  -26.676 -3.589  1.0 81.145 289 A 1 
ATOM 2196 C C   . GLY A ? 289 ? 14.184  -27.211 -4.081  1.0 84.232 289 A 1 
ATOM 2197 O O   . GLY A ? 289 ? 14.159  -28.192 -4.815  1.0 81.607 289 A 1 
ATOM 2198 N N   . SER A ? 290 ? 13.106  -26.580 -3.657  1.0 89.778 290 A 1 
ATOM 2199 C CA  . SER A ? 290 ? 11.756  -27.018 -4.034  1.0 91.071 290 A 1 
ATOM 2200 C C   . SER A ? 290 ? 11.029  -25.935 -4.814  1.0 92.216 290 A 1 
ATOM 2201 O O   . SER A ? 290 ? 9.824   -25.726 -4.669  1.0 91.773 290 A 1 
ATOM 2202 C CB  . SER A ? 290 ? 10.951  -27.393 -2.797  1.0 88.964 290 A 1 
ATOM 2203 O OG  . SER A ? 290 ? 11.596  -28.418 -2.060  1.0 83.81  290 A 1 
ATOM 2204 N N   . ILE A ? 291 ? 11.771  -25.211 -5.645  1.0 91.99  291 A 1 
ATOM 2205 C CA  . ILE A ? 291 ? 11.218  -24.121 -6.444  1.0 92.207 291 A 1 
ATOM 2206 C C   . ILE A ? 291 ? 11.386  -24.397 -7.919  1.0 93.291 291 A 1 
ATOM 2207 O O   . ILE A ? 291 ? 12.481  -24.748 -8.375  1.0 92.109 291 A 1 
ATOM 2208 C CB  . ILE A ? 291 ? 11.886  -22.796 -6.089  1.0 89.348 291 A 1 
ATOM 2209 C CG1 . ILE A ? 291 ? 11.710  -22.460 -4.616  1.0 76.707 291 A 1 
ATOM 2210 C CG2 . ILE A ? 291 ? 11.304  -21.677 -6.969  1.0 78.819 291 A 1 
ATOM 2211 C CD1 . ILE A ? 291 ? 12.373  -21.180 -4.191  1.0 71.919 291 A 1 
ATOM 2212 N N   . VAL A ? 292 ? 10.316  -24.262 -8.679  1.0 95.005 292 A 1 
ATOM 2213 C CA  . VAL A ? 292 ? 10.347  -24.462 -10.114 1.0 95.483 292 A 1 
ATOM 2214 C C   . VAL A ? 292 ? 9.949   -23.178 -10.827 1.0 95.902 292 A 1 
ATOM 2215 O O   . VAL A ? 292 ? 8.974   -22.543 -10.445 1.0 95.784 292 A 1 
ATOM 2216 C CB  . VAL A ? 292 ? 9.481   -25.647 -10.567 1.0 94.72  292 A 1 
ATOM 2217 C CG1 . VAL A ? 292 ? 9.630   -25.872 -12.075 1.0 83.054 292 A 1 
ATOM 2218 C CG2 . VAL A ? 292 ? 8.030   -25.418 -10.169 1.0 89.691 292 A 1 
ATOM 2219 N N   . THR A ? 293 ? 10.734  -22.787 -11.809 1.0 95.734 293 A 1 
ATOM 2220 C CA  . THR A ? 293 ? 10.436  -21.585 -12.590 1.0 96.049 293 A 1 
ATOM 2221 C C   . THR A ? 293 ? 9.337   -21.890 -13.601 1.0 96.568 293 A 1 
ATOM 2222 O O   . THR A ? 293 ? 9.094   -23.054 -13.936 1.0 96.64  293 A 1 
ATOM 2223 C CB  . THR A ? 293 ? 11.673  -21.079 -13.329 1.0 95.288 293 A 1 
ATOM 2224 O OG1 . THR A ? 293 ? 12.078  -22.031 -14.316 1.0 93.336 293 A 1 
ATOM 2225 C CG2 . THR A ? 293 ? 12.813  -20.866 -12.341 1.0 92.518 293 A 1 
ATOM 2226 N N   . PRO A ? 294 ? 8.651   -20.858 -14.098 1.0 97.086 294 A 1 
ATOM 2227 C CA  . PRO A ? 294 ? 7.621   -21.058 -15.131 1.0 97.181 294 A 1 
ATOM 2228 C C   . PRO A ? 294 ? 8.147   -21.822 -16.357 1.0 97.293 294 A 1 
ATOM 2229 O O   . PRO A ? 294 ? 7.445   -22.684 -16.887 1.0 97.068 294 A 1 
ATOM 2230 C CB  . PRO A ? 294 ? 7.239   -19.637 -15.516 1.0 96.953 294 A 1 
ATOM 2231 C CG  . PRO A ? 294 ? 7.455   -18.864 -14.277 1.0 96.696 294 A 1 
ATOM 2232 C CD  . PRO A ? 294 ? 8.663   -19.469 -13.647 1.0 97.072 294 A 1 
ATOM 2233 N N   . ARG A ? 295 ? 9.375   -21.500 -16.801 1.0 97.218 295 A 1 
ATOM 2234 C CA  . ARG A ? 295 ? 9.967   -22.177 -17.947 1.0 96.803 295 A 1 
ATOM 2235 C C   . ARG A ? 295 ? 10.264  -23.626 -17.626 1.0 96.662 295 A 1 
ATOM 2236 O O   . ARG A ? 295 ? 10.049  -24.513 -18.473 1.0 96.444 295 A 1 
ATOM 2237 C CB  . ARG A ? 295 ? 11.245  -21.464 -18.396 1.0 96.227 295 A 1 
ATOM 2238 C CG  . ARG A ? 295 ? 11.060  -20.055 -18.907 1.0 86.306 295 A 1 
ATOM 2239 C CD  . ARG A ? 295 ? 10.297  -20.071 -20.227 1.0 77.775 295 A 1 
ATOM 2240 N NE  . ARG A ? 295 ? 10.170  -18.716 -20.790 1.0 68.741 295 A 1 
ATOM 2241 C CZ  . ARG A ? 295 ? 9.580   -18.414 -21.925 1.0 60.23  295 A 1 
ATOM 2242 N NH1 . ARG A ? 295 ? 9.084   -19.391 -22.669 1.0 54.527 295 A 1 
ATOM 2243 N NH2 . ARG A ? 295 ? 9.524   -17.185 -22.349 1.0 53.843 295 A 1 
ATOM 2244 N N   . GLU A ? 296 ? 10.773  -23.892 -16.435 1.0 96.832 296 A 1 
ATOM 2245 C CA  . GLU A ? 296 ? 11.074  -25.250 -16.008 1.0 96.057 296 A 1 
ATOM 2246 C C   . GLU A ? 296 ? 9.799   -26.089 -15.877 1.0 95.936 296 A 1 
ATOM 2247 O O   . GLU A ? 296 ? 9.788   -27.257 -16.217 1.0 95.711 296 A 1 
ATOM 2248 C CB  . GLU A ? 296 ? 11.836  -25.241 -14.684 1.0 95.179 296 A 1 
ATOM 2249 C CG  . GLU A ? 296 ? 13.258  -24.680 -14.794 1.0 92.215 296 A 1 
ATOM 2250 C CD  . GLU A ? 296 ? 13.920  -24.556 -13.424 1.0 91.282 296 A 1 
ATOM 2251 O OE1 . GLU A ? 296 ? 13.209  -24.685 -12.396 1.0 88.374 296 A 1 
ATOM 2252 O OE2 . GLU A ? 296 ? 15.148  -24.309 -13.386 1.0 85.659 296 A 1 
ATOM 2253 N N   . LEU A ? 297 ? 8.748   -25.454 -15.387 1.0 96.989 297 A 1 
ATOM 2254 C CA  . LEU A ? 297 ? 7.460   -26.133 -15.259 1.0 96.855 297 A 1 
ATOM 2255 C C   . LEU A ? 297 ? 6.909   -26.509 -16.632 1.0 96.509 297 A 1 
ATOM 2256 O O   . LEU A ? 297 ? 6.372   -27.592 -16.810 1.0 96.158 297 A 1 
ATOM 2257 C CB  . LEU A ? 297 ? 6.468   -25.257 -14.505 1.0 96.896 297 A 1 
ATOM 2258 C CG  . LEU A ? 297 ? 5.050   -25.805 -14.365 1.0 96.703 297 A 1 
ATOM 2259 C CD1 . LEU A ? 297 ? 5.076   -27.182 -13.705 1.0 96.233 297 A 1 
ATOM 2260 C CD2 . LEU A ? 297 ? 4.183   -24.828 -13.565 1.0 96.413 297 A 1 
ATOM 2261 N N   . ARG A ? 298 ? 7.045   -25.576 -17.589 1.0 96.835 298 A 1 
ATOM 2262 C CA  . ARG A ? 298 ? 6.584   -25.860 -18.958 1.0 96.439 298 A 1 
ATOM 2263 C C   . ARG A ? 298 ? 7.373   -27.035 -19.549 1.0 96.213 298 A 1 
ATOM 2264 O O   . ARG A ? 298 ? 6.807   -27.870 -20.232 1.0 95.635 298 A 1 
ATOM 2265 C CB  . ARG A ? 298 ? 6.742   -24.612 -19.828 1.0 95.914 298 A 1 
ATOM 2266 C CG  . ARG A ? 298 ? 6.504   -24.843 -21.328 1.0 93.014 298 A 1 
ATOM 2267 C CD  . ARG A ? 298 ? 5.194   -25.590 -21.614 1.0 86.017 298 A 1 
ATOM 2268 N NE  . ARG A ? 298 ? 4.039   -24.747 -21.296 1.0 79.179 298 A 1 
ATOM 2269 C CZ  . ARG A ? 298 ? 2.793   -25.216 -21.212 1.0 73.553 298 A 1 
ATOM 2270 N NH1 . ARG A ? 298 ? 2.557   -26.494 -21.413 1.0 67.113 298 A 1 
ATOM 2271 N NH2 . ARG A ? 298 ? 1.786   -24.391 -20.923 1.0 65.21  298 A 1 
ATOM 2272 N N   . GLU A ? 299 ? 8.688   -27.057 -19.301 1.0 96.451 299 A 1 
ATOM 2273 C CA  . GLU A ? 299 ? 9.531   -28.137 -19.814 1.0 95.918 299 A 1 
ATOM 2274 C C   . GLU A ? 299 ? 9.128   -29.483 -19.210 1.0 95.32  299 A 1 
ATOM 2275 O O   . GLU A ? 299 ? 9.166   -30.491 -19.885 1.0 94.702 299 A 1 
ATOM 2276 C CB  . GLU A ? 299 ? 10.993  -27.837 -19.520 1.0 95.579 299 A 1 
ATOM 2277 C CG  . GLU A ? 299 ? 11.570  -26.639 -20.281 1.0 89.441 299 A 1 
ATOM 2278 C CD  . GLU A ? 299 ? 12.975  -26.319 -19.841 1.0 85.125 299 A 1 
ATOM 2279 O OE1 . GLU A ? 299 ? 13.462  -26.977 -18.888 1.0 79.974 299 A 1 
ATOM 2280 O OE2 . GLU A ? 299 ? 13.596  -25.417 -20.430 1.0 77.196 299 A 1 
ATOM 2281 N N   . LEU A ? 300 ? 8.760   -29.476 -17.929 1.0 95.089 300 A 1 
ATOM 2282 C CA  . LEU A ? 300 ? 8.297   -30.689 -17.262 1.0 94.061 300 A 1 
ATOM 2283 C C   . LEU A ? 300 ? 6.977   -31.171 -17.830 1.0 93.698 300 A 1 
ATOM 2284 O O   . LEU A ? 300 ? 6.760   -32.375 -17.979 1.0 93.204 300 A 1 
ATOM 2285 C CB  . LEU A ? 300 ? 8.159   -30.464 -15.760 1.0 93.368 300 A 1 
ATOM 2286 C CG  . LEU A ? 300 ? 9.446   -30.304 -14.956 1.0 91.298 300 A 1 
ATOM 2287 C CD1 . LEU A ? 300 ? 10.285  -31.579 -15.040 1.0 89.832 300 A 1 
ATOM 2288 C CD2 . LEU A ? 300 ? 9.122   -29.962 -13.508 1.0 90.355 300 A 1 
ATOM 2289 N N   . LEU A ? 301 ? 6.092   -30.222 -18.136 1.0 94.467 301 A 1 
ATOM 2290 C CA  . LEU A ? 301 ? 4.792   -30.544 -18.701 1.0 93.761 301 A 1 
ATOM 2291 C C   . LEU A ? 301 ? 4.941   -31.106 -20.124 1.0 93.836 301 A 1 
ATOM 2292 O O   . LEU A ? 301 ? 4.222   -32.043 -20.508 1.0 92.591 301 A 1 
ATOM 2293 C CB  . LEU A ? 301 ? 3.885   -29.314 -18.725 1.0 93.235 301 A 1 
ATOM 2294 C CG  . LEU A ? 301 ? 3.435   -28.776 -17.362 1.0 92.357 301 A 1 
ATOM 2295 C CD1 . LEU A ? 301 ? 2.590   -29.819 -16.632 1.0 91.093 301 A 1 
ATOM 2296 C CD2 . LEU A ? 301 ? 2.656   -27.474 -17.525 1.0 91.723 301 A 1 
ATOM 2297 N N   . ASP A ? 302 ? 5.902   -30.543 -20.901 1.0 94.424 302 A 1 
ATOM 2298 C CA  . ASP A ? 302 ? 6.105   -30.965 -22.274 1.0 94.116 302 A 1 
ATOM 2299 C C   . ASP A ? 302 ? 6.835   -32.307 -22.338 1.0 94.157 302 A 1 
ATOM 2300 O O   . ASP A ? 302 ? 6.775   -32.985 -23.367 1.0 92.768 302 A 1 
ATOM 2301 C CB  . ASP A ? 302 ? 6.910   -29.902 -23.034 1.0 93.771 302 A 1 
ATOM 2302 C CG  . ASP A ? 302 ? 6.116   -28.600 -23.192 1.0 93.17  302 A 1 
ATOM 2303 O OD1 . ASP A ? 302 ? 4.875   -28.630 -23.096 1.0 89.367 302 A 1 
ATOM 2304 O OD2 . ASP A ? 302 ? 6.765   -27.564 -23.427 1.0 89.326 302 A 1 
ATOM 2305 N N   . SER A ? 303 ? 7.530   -32.681 -21.272 1.0 93.605 303 A 1 
ATOM 2306 C CA  . SER A ? 303 ? 8.256   -33.932 -21.219 1.0 92.82  303 A 1 
ATOM 2307 C C   . SER A ? 303 ? 7.349   -35.128 -20.958 1.0 92.308 303 A 1 
ATOM 2308 O O   . SER A ? 303 ? 7.770   -36.261 -21.071 1.0 90.004 303 A 1 
ATOM 2309 C CB  . SER A ? 303 ? 9.347   -33.870 -20.154 1.0 91.476 303 A 1 
ATOM 2310 O OG  . SER A ? 303 ? 8.811   -33.778 -18.852 1.0 87.065 303 A 1 
ATOM 2311 N N   . GLY A ? 304 ? 6.111   -34.855 -20.603 1.0 92.293 304 A 1 
ATOM 2312 C CA  . GLY A ? 304 ? 5.147   -35.899 -20.329 1.0 90.62  304 A 1 
ATOM 2313 C C   . GLY A ? 304 ? 5.171   -36.417 -18.916 1.0 91.318 304 A 1 
ATOM 2314 O O   . GLY A ? 304 ? 4.520   -37.415 -18.605 1.0 89.327 304 A 1 
ATOM 2315 N N   . LYS A ? 305 ? 5.930   -35.764 -18.039 1.0 88.357 305 A 1 
ATOM 2316 C CA  . LYS A ? 305 ? 5.983   -36.148 -16.627 1.0 88.126 305 A 1 
ATOM 2317 C C   . LYS A ? 305 ? 4.660   -35.933 -15.942 1.0 88.971 305 A 1 
ATOM 2318 O O   . LYS A ? 305 ? 3.977   -34.948 -16.171 1.0 87.601 305 A 1 
ATOM 2319 C CB  . LYS A ? 305 ? 7.085   -35.384 -15.896 1.0 85.433 305 A 1 
ATOM 2320 C CG  . LYS A ? 305 ? 7.269   -35.758 -14.442 1.0 76.876 305 A 1 
ATOM 2321 C CD  . LYS A ? 305 ? 8.446   -35.025 -13.839 1.0 73.152 305 A 1 
ATOM 2322 C CE  . LYS A ? 305 ? 8.695   -35.459 -12.397 1.0 68.102 305 A 1 
ATOM 2323 N NZ  . LYS A ? 305 ? 9.876   -34.773 -11.802 1.0 61.744 305 A 1 
ATOM 2324 N N   . LYS A ? 306 ? 4.293   -36.917 -15.115 1.0 89.448 306 A 1 
ATOM 2325 C CA  . LYS A ? 306 ? 3.024   -36.835 -14.397 1.0 89.353 306 A 1 
ATOM 2326 C C   . LYS A ? 306 ? 3.111   -35.792 -13.302 1.0 90.669 306 A 1 
ATOM 2327 O O   . LYS A ? 306 ? 3.801   -35.994 -12.298 1.0 88.41  306 A 1 
ATOM 2328 C CB  . LYS A ? 306 ? 2.644   -38.194 -13.825 1.0 86.036 306 A 1 
ATOM 2329 C CG  . LYS A ? 306 ? 2.412   -39.282 -14.875 1.0 77.628 306 A 1 
ATOM 2330 C CD  . LYS A ? 306 ? 1.999   -40.586 -14.192 1.0 69.173 306 A 1 
ATOM 2331 C CE  . LYS A ? 306 ? 1.736   -41.659 -15.227 1.0 62.768 306 A 1 
ATOM 2332 N NZ  . LYS A ? 306 ? 1.340   -42.937 -14.625 1.0 54.741 306 A 1 
ATOM 2333 N N   . LEU A ? 307 ? 2.442   -34.666 -13.497 1.0 93.785 307 A 1 
ATOM 2334 C CA  . LEU A ? 307 ? 2.471   -33.564 -12.555 1.0 94.221 307 A 1 
ATOM 2335 C C   . LEU A ? 307 ? 1.084   -33.150 -12.129 1.0 95.019 307 A 1 
ATOM 2336 O O   . LEU A ? 307 ? 0.138   -33.245 -12.906 1.0 93.838 307 A 1 
ATOM 2337 C CB  . LEU A ? 307 ? 3.205   -32.369 -13.139 1.0 91.11  307 A 1 
ATOM 2338 C CG  . LEU A ? 307 ? 4.678   -32.562 -13.478 1.0 89.295 307 A 1 
ATOM 2339 C CD1 . LEU A ? 307 ? 5.484   -32.874 -12.212 1.0 83.471 307 A 1 
ATOM 2340 C CD2 . LEU A ? 307 ? 5.206   -31.301 -14.148 1.0 83.747 307 A 1 
ATOM 2341 N N   . ALA A ? 308 ? 0.944   -32.704 -10.902 1.0 96.192 308 A 1 
ATOM 2342 C CA  . ALA A ? 308 ? -0.323  -32.213 -10.404 1.0 96.25  308 A 1 
ATOM 2343 C C   . ALA A ? 308 ? -0.231  -30.735 -10.088 1.0 96.744 308 A 1 
ATOM 2344 O O   . ALA A ? 308 ? 0.439   -30.330 -9.120  1.0 96.466 308 A 1 
ATOM 2345 C CB  . ALA A ? 308 ? -0.739  -33.011 -9.173  1.0 95.474 308 A 1 
ATOM 2346 N N   . LEU A ? 309 ? -0.863  -29.927 -10.908 1.0 96.697 309 A 1 
ATOM 2347 C CA  . LEU A ? 309 ? -0.905  -28.474 -10.670 1.0 96.939 309 A 1 
ATOM 2348 C C   . LEU A ? 309 ? -1.975  -28.163 -9.629  1.0 97.12  309 A 1 
ATOM 2349 O O   . LEU A ? 309 ? -3.156  -28.418 -9.870  1.0 96.548 309 A 1 
ATOM 2350 C CB  . LEU A ? 309 ? -1.188  -27.729 -11.970 1.0 96.359 309 A 1 
ATOM 2351 C CG  . LEU A ? 309 ? -0.117  -27.862 -13.070 1.0 90.833 309 A 1 
ATOM 2352 C CD1 . LEU A ? 309 ? 1.220   -27.353 -12.562 1.0 91.283 309 A 1 
ATOM 2353 C CD2 . LEU A ? 309 ? -0.560  -27.132 -14.322 1.0 90.747 309 A 1 
ATOM 2354 N N   . ILE A ? 310 ? -1.542  -27.615 -8.490  1.0 97.538 310 A 1 
ATOM 2355 C CA  . ILE A ? 310 ? -2.456  -27.321 -7.397  1.0 97.535 310 A 1 
ATOM 2356 C C   . ILE A ? 310 ? -2.559  -25.817 -7.196  1.0 97.547 310 A 1 
ATOM 2357 O O   . ILE A ? 310 ? -1.572  -25.154 -6.866  1.0 97.302 310 A 1 
ATOM 2358 C CB  . ILE A ? 310 ? -1.980  -27.982 -6.086  1.0 97.242 310 A 1 
ATOM 2359 C CG1 . ILE A ? 310 ? -1.717  -29.467 -6.289  1.0 96.229 310 A 1 
ATOM 2360 C CG2 . ILE A ? 310 ? -3.036  -27.765 -5.015  1.0 96.553 310 A 1 
ATOM 2361 C CD1 . ILE A ? 310 ? -2.901  -30.269 -6.801  1.0 92.308 310 A 1 
ATOM 2362 N N   . ASP A ? 311 ? -3.744  -25.287 -7.412  1.0 97.637 311 A 1 
ATOM 2363 C CA  . ASP A ? 311 ? -4.013  -23.873 -7.183  1.0 97.588 311 A 1 
ATOM 2364 C C   . ASP A ? 311 ? -4.428  -23.673 -5.721  1.0 97.463 311 A 1 
ATOM 2365 O O   . ASP A ? 311 ? -5.469  -24.182 -5.290  1.0 97.151 311 A 1 
ATOM 2366 C CB  . ASP A ? 311 ? -5.120  -23.391 -8.125  1.0 97.496 311 A 1 
ATOM 2367 C CG  . ASP A ? 311 ? -5.175  -21.881 -8.244  1.0 97.393 311 A 1 
ATOM 2368 O OD1 . ASP A ? 311 ? -4.654  -21.183 -7.335  1.0 95.081 311 A 1 
ATOM 2369 O OD2 . ASP A ? 311 ? -5.748  -21.372 -9.220  1.0 93.793 311 A 1 
ATOM 2370 N N   . VAL A ? 312 ? -3.589  -22.947 -4.950  1.0 97.245 312 A 1 
ATOM 2371 C CA  . VAL A ? 312 ? -3.859  -22.766 -3.527  1.0 96.754 312 A 1 
ATOM 2372 C C   . VAL A ? 312 ? -4.526  -21.424 -3.220  1.0 96.263 312 A 1 
ATOM 2373 O O   . VAL A ? 312 ? -4.564  -20.999 -2.056  1.0 95.382 312 A 1 
ATOM 2374 C CB  . VAL A ? 312 ? -2.562  -22.907 -2.687  1.0 96.042 312 A 1 
ATOM 2375 C CG1 . VAL A ? 312 ? -2.039  -24.319 -2.808  1.0 95.746 312 A 1 
ATOM 2376 C CG2 . VAL A ? 312 ? -1.524  -21.883 -3.136  1.0 95.321 312 A 1 
ATOM 2377 N N   . ARG A ? 313 ? -5.025  -20.754 -4.270  1.0 95.788 313 A 1 
ATOM 2378 C CA  . ARG A ? 313 ? -5.703  -19.498 -4.090  1.0 95.535 313 A 1 
ATOM 2379 C C   . ARG A ? 313 ? -7.158  -19.702 -3.675  1.0 95.657 313 A 1 
ATOM 2380 O O   . ARG A ? 313 ? -7.560  -20.793 -3.338  1.0 95.498 313 A 1 
ATOM 2381 C CB  . ARG A ? 313 ? -5.643  -18.707 -5.407  1.0 95.612 313 A 1 
ATOM 2382 C CG  . ARG A ? 313 ? -4.239  -18.360 -5.855  1.0 95.339 313 A 1 
ATOM 2383 C CD  . ARG A ? 313 ? -4.269  -17.693 -7.208  1.0 95.225 313 A 1 
ATOM 2384 N NE  . ARG A ? 313 ? -4.929  -18.530 -8.206  1.0 94.583 313 A 1 
ATOM 2385 C CZ  . ARG A ? 313 ? -5.288  -18.094 -9.419  1.0 95.503 313 A 1 
ATOM 2386 N NH1 . ARG A ? 313 ? -5.081  -16.838 -9.765  1.0 91.445 313 A 1 
ATOM 2387 N NH2 . ARG A ? 313 ? -5.880  -18.905 -10.282 1.0 91.71  313 A 1 
ATOM 2388 N N   . GLU A ? 314 ? -7.912  -18.617 -3.677  1.0 94.638 314 A 1 
ATOM 2389 C CA  . GLU A ? 314 ? -9.337  -18.677 -3.309  1.0 93.995 314 A 1 
ATOM 2390 C C   . GLU A ? 314 ? -10.160 -19.030 -4.541  1.0 94.734 314 A 1 
ATOM 2391 O O   . GLU A ? 314 ? -9.710  -18.788 -5.682  1.0 95.037 314 A 1 
ATOM 2392 C CB  . GLU A ? 314 ? -9.803  -17.345 -2.730  1.0 92.897 314 A 1 
ATOM 2393 C CG  . GLU A ? 314 ? -9.039  -16.931 -1.481  1.0 90.38  314 A 1 
ATOM 2394 C CD  . GLU A ? 314 ? -9.345  -17.834 -0.294  1.0 87.164 314 A 1 
ATOM 2395 O OE1 . GLU A ? 314 ? -10.494 -18.287 -0.182  1.0 79.62  314 A 1 
ATOM 2396 O OE2 . GLU A ? 314 ? -8.430  -18.066 0.512   1.0 79.251 314 A 1 
ATOM 2397 N N   . PRO A ? 315 ? -11.355 -19.575 -4.370  1.0 94.891 315 A 1 
ATOM 2398 C CA  . PRO A ? 315 ? -12.252 -19.871 -5.492  1.0 94.701 315 A 1 
ATOM 2399 C C   . PRO A ? 315 ? -12.544 -18.674 -6.408  1.0 94.938 315 A 1 
ATOM 2400 O O   . PRO A ? 315 ? -12.669 -18.838 -7.609  1.0 94.935 315 A 1 
ATOM 2401 C CB  . PRO A ? 315 ? -13.529 -20.367 -4.807  1.0 94.231 315 A 1 
ATOM 2402 C CG  . PRO A ? 315 ? -13.059 -20.940 -3.514  1.0 93.995 315 A 1 
ATOM 2403 C CD  . PRO A ? 315 ? -11.928 -20.048 -3.081  1.0 95.302 315 A 1 
ATOM 2404 N N   . VAL A ? 316 ? -12.600 -17.486 -5.819  1.0 91.593 316 A 1 
ATOM 2405 C CA  . VAL A ? 316 ? -12.866 -16.294 -6.612  1.0 90.659 316 A 1 
ATOM 2406 C C   . VAL A ? 316 ? -11.706 -15.982 -7.542  1.0 90.85  316 A 1 
ATOM 2407 O O   . VAL A ? 316 ? -11.899 -15.478 -8.632  1.0 91.298 316 A 1 
ATOM 2408 C CB  . VAL A ? 316 ? -13.171 -15.054 -5.734  1.0 88.511 316 A 1 
ATOM 2409 C CG1 . VAL A ? 316 ? -14.487 -15.249 -5.011  1.0 84.014 316 A 1 
ATOM 2410 C CG2 . VAL A ? 316 ? -12.030 -14.825 -4.733  1.0 85.833 316 A 1 
ATOM 2411 N N   . GLU A ? 317 ? -10.468 -16.309 -7.088  1.0 93.854 317 A 1 
ATOM 2412 C CA  . GLU A ? 317 ? -9.296  -16.102 -7.909  1.0 93.329 317 A 1 
ATOM 2413 C C   . GLU A ? 317 ? -9.225  -17.156 -9.004  1.0 94.064 317 A 1 
ATOM 2414 O O   . GLU A ? 317 ? -8.767  -16.873 -10.112 1.0 94.181 317 A 1 
ATOM 2415 C CB  . GLU A ? 317 ? -8.043  -16.153 -7.069  1.0 93.321 317 A 1 
ATOM 2416 C CG  . GLU A ? 317 ? -7.940  -15.034 -6.045  1.0 92.744 317 A 1 
ATOM 2417 C CD  . GLU A ? 317 ? -6.683  -15.111 -5.199  1.0 92.24  317 A 1 
ATOM 2418 O OE1 . GLU A ? 317 ? -6.724  -15.819 -4.171  1.0 87.03  317 A 1 
ATOM 2419 O OE2 . GLU A ? 317 ? -5.663  -14.483 -5.563  1.0 84.309 317 A 1 
ATOM 2420 N N   . TRP A ? 318 ? -9.671  -18.371 -8.705  1.0 94.328 318 A 1 
ATOM 2421 C CA  . TRP A ? 318 ? -9.735  -19.445 -9.692  1.0 95.106 318 A 1 
ATOM 2422 C C   . TRP A ? 318 ? -10.686 -19.136 -10.838 1.0 95.658 318 A 1 
ATOM 2423 O O   . TRP A ? 318 ? -10.444 -19.488 -11.981 1.0 94.789 318 A 1 
ATOM 2424 C CB  . TRP A ? 318 ? -10.189 -20.752 -8.984  1.0 95.397 318 A 1 
ATOM 2425 C CG  . TRP A ? 318 ? -10.443 -21.893 -9.942  1.0 96.499 318 A 1 
ATOM 2426 C CD1 . TRP A ? 318 ? -11.614 -22.184 -10.573 1.0 95.333 318 A 1 
ATOM 2427 C CD2 . TRP A ? 318 ? -9.500  -22.902 -10.329 1.0 96.841 318 A 1 
ATOM 2428 N NE1 . TRP A ? 318 ? -11.477 -23.303 -11.321 1.0 95.186 318 A 1 
ATOM 2429 C CE2 . TRP A ? 318 ? -10.176 -23.766 -11.198 1.0 96.394 318 A 1 
ATOM 2430 C CE3 . TRP A ? 318 ? -8.171  -23.146 -10.023 1.0 96.272 318 A 1 
ATOM 2431 C CZ2 . TRP A ? 318 ? -9.560  -24.876 -11.763 1.0 95.622 318 A 1 
ATOM 2432 C CZ3 . TRP A ? 318 ? -7.558  -24.261 -10.630 1.0 95.346 318 A 1 
ATOM 2433 C CH2 . TRP A ? 318 ? -8.253  -25.110 -11.457 1.0 95.315 318 A 1 
ATOM 2434 N N   . ASP A ? 319 ? -11.782 -18.436 -10.503 1.0 94.641 319 A 1 
ATOM 2435 C CA  . ASP A ? 319 ? -12.785 -18.068 -11.505 1.0 93.733 319 A 1 
ATOM 2436 C C   . ASP A ? 319 ? -12.278 -16.978 -12.453 1.0 93.266 319 A 1 
ATOM 2437 O O   . ASP A ? 319 ? -12.730 -16.872 -13.586 1.0 92.524 319 A 1 
ATOM 2438 C CB  . ASP A ? 319 ? -14.086 -17.592 -10.832 1.0 93.747 319 A 1 
ATOM 2439 C CG  . ASP A ? 319 ? -14.766 -18.711 -10.071 1.0 93.563 319 A 1 
ATOM 2440 O OD1 . ASP A ? 319 ? -14.559 -19.889 -10.416 1.0 91.302 319 A 1 
ATOM 2441 O OD2 . ASP A ? 319 ? -15.508 -18.400 -9.116  1.0 90.886 319 A 1 
ATOM 2442 N N   . ILE A ? 320 ? -11.306 -16.180 -11.965 1.0 93.527 320 A 1 
ATOM 2443 C CA  . ILE A ? 320 ? -10.722 -15.124 -12.786 1.0 91.319 320 A 1 
ATOM 2444 C C   . ILE A ? 320 ? -9.787  -15.684 -13.825 1.0 91.183 320 A 1 
ATOM 2445 O O   . ILE A ? 320 ? -9.902  -15.408 -15.011 1.0 88.958 320 A 1 
ATOM 2446 C CB  . ILE A ? 320 ? -9.982  -14.092 -11.917 1.0 89.884 320 A 1 
ATOM 2447 C CG1 . ILE A ? 320 ? -10.939 -13.414 -10.941 1.0 90.241 320 A 1 
ATOM 2448 C CG2 . ILE A ? 320 ? -9.289  -13.057 -12.808 1.0 89.523 320 A 1 
ATOM 2449 C CD1 . ILE A ? 320 ? -10.254 -12.463 -9.973  1.0 86.308 320 A 1 
ATOM 2450 N N   . VAL A ? 321 ? -8.824  -16.498 -13.369 1.0 94.268 321 A 1 
ATOM 2451 C CA  . VAL A ? 321 ? -7.846  -17.112 -14.247 1.0 94.485 321 A 1 
ATOM 2452 C C   . VAL A ? 321 ? -7.105  -18.232 -13.509 1.0 95.234 321 A 1 
ATOM 2453 O O   . VAL A ? 321 ? -6.888  -18.144 -12.316 1.0 94.894 321 A 1 
ATOM 2454 C CB  . VAL A ? 321 ? -6.844  -16.056 -14.775 1.0 93.375 321 A 1 
ATOM 2455 C CG1 . VAL A ? 321 ? -5.913  -16.680 -15.816 1.0 87.866 321 A 1 
ATOM 2456 C CG2 . VAL A ? 321 ? -6.036  -15.507 -13.614 1.0 92.487 321 A 1 
ATOM 2457 N N   . HIS A ? 322 ? -6.757  -19.286 -14.238 1.0 96.133 322 A 1 
ATOM 2458 C CA  . HIS A ? 322 ? -6.009  -20.372 -13.658 1.0 96.069 322 A 1 
ATOM 2459 C C   . HIS A ? 322 ? -5.269  -21.116 -14.751 1.0 95.956 322 A 1 
ATOM 2460 O O   . HIS A ? 322 ? -5.622  -21.055 -15.926 1.0 95.21  322 A 1 
ATOM 2461 C CB  . HIS A ? 322 ? -6.909  -21.343 -12.886 1.0 95.588 322 A 1 
ATOM 2462 C CG  . HIS A ? 322 ? -7.985  -21.943 -13.713 1.0 96.102 322 A 1 
ATOM 2463 N ND1 . HIS A ? 322 ? -9.236  -21.367 -13.851 1.0 85.506 322 A 1 
ATOM 2464 C CD2 . HIS A ? 322 ? -8.035  -23.085 -14.477 1.0 83.947 322 A 1 
ATOM 2465 C CE1 . HIS A ? 322 ? -9.985  -22.122 -14.637 1.0 88.804 322 A 1 
ATOM 2466 N NE2 . HIS A ? 322 ? -9.287  -23.162 -15.017 1.0 90.757 322 A 1 
ATOM 2467 N N   . ILE A ? 323 ? -4.193  -21.832 -14.355 1.0 96.277 323 A 1 
ATOM 2468 C CA  . ILE A ? 323 ? -3.422  -22.620 -15.302 1.0 95.865 323 A 1 
ATOM 2469 C C   . ILE A ? 323 ? -4.211  -23.823 -15.748 1.0 95.246 323 A 1 
ATOM 2470 O O   . ILE A ? 323 ? -4.836  -24.513 -14.931 1.0 94.941 323 A 1 
ATOM 2471 C CB  . ILE A ? 323 ? -2.086  -23.059 -14.674 1.0 95.784 323 A 1 
ATOM 2472 C CG1 . ILE A ? 323 ? -1.265  -21.845 -14.272 1.0 95.956 323 A 1 
ATOM 2473 C CG2 . ILE A ? 323 ? -1.292  -23.935 -15.663 1.0 95.293 323 A 1 
ATOM 2474 C CD1 . ILE A ? 323 ? 0.041   -22.208 -13.592 1.0 94.876 323 A 1 
ATOM 2475 N N   . ASP A ? 324 ? -4.182  -24.097 -17.069 1.0 94.576 324 A 1 
ATOM 2476 C CA  . ASP A ? 324 ? -4.918  -25.220 -17.636 1.0 93.233 324 A 1 
ATOM 2477 C C   . ASP A ? 324 ? -4.410  -26.549 -17.088 1.0 93.208 324 A 1 
ATOM 2478 O O   . ASP A ? 324 ? -3.217  -26.802 -17.062 1.0 92.59  324 A 1 
ATOM 2479 C CB  . ASP A ? 324 ? -4.815  -25.188 -19.172 1.0 90.931 324 A 1 
ATOM 2480 C CG  . ASP A ? 324 ? -5.656  -26.264 -19.843 1.0 81.4   324 A 1 
ATOM 2481 O OD1 . ASP A ? 324 ? -6.701  -26.615 -19.274 1.0 74.15  324 A 1 
ATOM 2482 O OD2 . ASP A ? 324 ? -5.266  -26.717 -20.938 1.0 73.164 324 A 1 
ATOM 2483 N N   . GLY A ? 325 ? -5.310  -27.384 -16.639 1.0 93.483 325 A 1 
ATOM 2484 C CA  . GLY A ? 325 ? -4.962  -28.662 -16.080 1.0 93.121 325 A 1 
ATOM 2485 C C   . GLY A ? 325 ? -4.867  -28.679 -14.577 1.0 94.663 325 A 1 
ATOM 2486 O O   . GLY A ? 325 ? -4.743  -29.748 -13.973 1.0 93.671 325 A 1 
ATOM 2487 N N   . ALA A ? 326 ? -4.907  -27.511 -13.949 1.0 95.33  326 A 1 
ATOM 2488 C CA  . ALA A ? 326 ? -4.776  -27.388 -12.513 1.0 96.384 326 A 1 
ATOM 2489 C C   . ALA A ? 326 ? -6.070  -27.730 -11.789 1.0 96.492 326 A 1 
ATOM 2490 O O   . ALA A ? 326 ? -7.143  -27.725 -12.372 1.0 95.583 326 A 1 
ATOM 2491 C CB  . ALA A ? 326 ? -4.316  -25.983 -12.143 1.0 96.369 326 A 1 
ATOM 2492 N N   . GLN A ? 327 ? -5.917  -28.033 -10.509 1.0 96.991 327 A 1 
ATOM 2493 C CA  . GLN A ? 327 ? -7.074  -28.263 -9.652  1.0 96.466 327 A 1 
ATOM 2494 C C   . GLN A ? 327 ? -7.006  -27.320 -8.458  1.0 97.049 327 A 1 
ATOM 2495 O O   . GLN A ? 327 ? -5.941  -27.026 -7.948  1.0 96.843 327 A 1 
ATOM 2496 C CB  . GLN A ? 327 ? -7.141  -29.727 -9.179  1.0 94.576 327 A 1 
ATOM 2497 C CG  . GLN A ? 327 ? -5.826  -30.282 -8.634  1.0 80.997 327 A 1 
ATOM 2498 C CD  . GLN A ? 327 ? -5.934  -31.723 -8.203  1.0 81.16  327 A 1 
ATOM 2499 O OE1 . GLN A ? 327 ? -6.597  -32.041 -7.211  1.0 78.493 327 A 1 
ATOM 2500 N NE2 . GLN A ? 327 ? -5.310  -32.600 -8.971  1.0 69.349 327 A 1 
ATOM 2501 N N   . LEU A ? 328 ? -8.153  -26.849 -8.021  1.0 96.945 328 A 1 
ATOM 2502 C CA  . LEU A ? 328 ? -8.225  -25.868 -6.950  1.0 97.248 328 A 1 
ATOM 2503 C C   . LEU A ? 328 ? -8.289  -26.524 -5.580  1.0 97.157 328 A 1 
ATOM 2504 O O   . LEU A ? 328 ? -9.234  -27.246 -5.262  1.0 96.557 328 A 1 
ATOM 2505 C CB  . LEU A ? 328 ? -9.421  -24.938 -7.154  1.0 96.945 328 A 1 
ATOM 2506 C CG  . LEU A ? 328 ? -9.648  -23.896 -6.067  1.0 96.484 328 A 1 
ATOM 2507 C CD1 . LEU A ? 328 ? -8.473  -22.934 -5.982  1.0 95.98  328 A 1 
ATOM 2508 C CD2 . LEU A ? 328 ? -10.942 -23.144 -6.320  1.0 95.492 328 A 1 
ATOM 2509 N N   . ILE A ? 329 ? -7.277  -26.266 -4.746  1.0 97.5   329 A 1 
ATOM 2510 C CA  . ILE A ? 329 ? -7.264  -26.691 -3.354  1.0 97.283 329 A 1 
ATOM 2511 C C   . ILE A ? 329 ? -6.790  -25.503 -2.509  1.0 97.121 329 A 1 
ATOM 2512 O O   . ILE A ? 329 ? -5.603  -25.311 -2.338  1.0 96.834 329 A 1 
ATOM 2513 C CB  . ILE A ? 329 ? -6.346  -27.902 -3.088  1.0 97.059 329 A 1 
ATOM 2514 C CG1 . ILE A ? 329 ? -6.635  -29.034 -4.075  1.0 96.493 329 A 1 
ATOM 2515 C CG2 . ILE A ? 329 ? -6.520  -28.381 -1.643  1.0 96.396 329 A 1 
ATOM 2516 C CD1 . ILE A ? 329 ? -5.795  -30.278 -3.885  1.0 94.489 329 A 1 
ATOM 2517 N N   . PRO A ? 330 ? -7.708  -24.705 -2.010  1.0 96.719 330 A 1 
ATOM 2518 C CA  . PRO A ? 330 ? -7.397  -23.465 -1.283  1.0 96.271 330 A 1 
ATOM 2519 C C   . PRO A ? 330 ? -6.439  -23.719 -0.132  1.0 95.88  330 A 1 
ATOM 2520 O O   . PRO A ? 330 ? -6.455  -24.781 0.490   1.0 95.743 330 A 1 
ATOM 2521 C CB  . PRO A ? 330 ? -8.756  -22.981 -0.778  1.0 95.426 330 A 1 
ATOM 2522 C CG  . PRO A ? 330 ? -9.747  -23.536 -1.754  1.0 94.754 330 A 1 
ATOM 2523 C CD  . PRO A ? 330 ? -9.185  -24.863 -2.166  1.0 96.155 330 A 1 
ATOM 2524 N N   . ARG A ? 331 ? -5.595  -22.695 0.185   1.0 94.969 331 A 1 
ATOM 2525 C CA  . ARG A ? 331 ? -4.626  -22.795 1.254   1.0 93.226 331 A 1 
ATOM 2526 C C   . ARG A ? 331 ? -5.239  -23.168 2.583   1.0 92.895 331 A 1 
ATOM 2527 O O   . ARG A ? 331 ? -4.684  -23.923 3.370   1.0 92.793 331 A 1 
ATOM 2528 C CB  . ARG A ? 331 ? -3.878  -21.486 1.381   1.0 90.053 331 A 1 
ATOM 2529 C CG  . ARG A ? 331 ? -2.845  -21.452 2.474   1.0 80.857 331 A 1 
ATOM 2530 C CD  . ARG A ? 331 ? -2.184  -20.081 2.546   1.0 76.112 331 A 1 
ATOM 2531 N NE  . ARG A ? 331 ? -1.169  -20.025 3.589   1.0 70.692 331 A 1 
ATOM 2532 C CZ  . ARG A ? 331 ? -0.480  -18.929 3.881   1.0 66.784 331 A 1 
ATOM 2533 N NH1 . ARG A ? 331 ? -0.638  -17.833 3.138   1.0 60.634 331 A 1 
ATOM 2534 N NH2 . ARG A ? 331 ? 0.406   -18.939 4.854   1.0 57.346 331 A 1 
ATOM 2535 N N   . SER A ? 332 ? -6.407  -22.589 2.859   1.0 93.042 332 A 1 
ATOM 2536 C CA  . SER A ? 332 ? -7.095  -22.804 4.120   1.0 92.156 332 A 1 
ATOM 2537 C C   . SER A ? 332 ? -7.435  -24.273 4.336   1.0 92.89  332 A 1 
ATOM 2538 O O   . SER A ? 332 ? -7.380  -24.785 5.464   1.0 91.763 332 A 1 
ATOM 2539 C CB  . SER A ? 332 ? -8.353  -21.962 4.221   1.0 90.658 332 A 1 
ATOM 2540 O OG  . SER A ? 332 ? -9.251  -22.280 3.183   1.0 85.351 332 A 1 
ATOM 2541 N N   . LEU A ? 333 ? -7.806  -24.970 3.255   1.0 94.008 333 A 1 
ATOM 2542 C CA  . LEU A ? 333 ? -8.120  -26.390 3.330   1.0 94.503 333 A 1 
ATOM 2543 C C   . LEU A ? 333 ? -6.884  -27.230 3.543   1.0 94.974 333 A 1 
ATOM 2544 O O   . LEU A ? 333 ? -6.921  -28.226 4.256   1.0 94.36  333 A 1 
ATOM 2545 C CB  . LEU A ? 333 ? -8.837  -26.837 2.058   1.0 94.44  333 A 1 
ATOM 2546 C CG  . LEU A ? 333 ? -10.217 -26.230 1.794   1.0 88.436 333 A 1 
ATOM 2547 C CD1 . LEU A ? 333 ? -11.131 -26.455 2.996   1.0 86.599 333 A 1 
ATOM 2548 C CD2 . LEU A ? 333 ? -10.827 -26.825 0.533   1.0 88.494 333 A 1 
ATOM 2549 N N   . ILE A ? 334 ? -5.751  -26.829 2.916   1.0 95.396 334 A 1 
ATOM 2550 C CA  . ILE A ? 334 ? -4.500  -27.553 3.086   1.0 94.48  334 A 1 
ATOM 2551 C C   . ILE A ? 334 ? -3.973  -27.400 4.496   1.0 92.823 334 A 1 
ATOM 2552 O O   . ILE A ? 334 ? -3.540  -28.365 5.119   1.0 92.147 334 A 1 
ATOM 2553 C CB  . ILE A ? 334 ? -3.452  -27.099 2.063   1.0 94.839 334 A 1 
ATOM 2554 C CG1 . ILE A ? 334 ? -3.929  -27.400 0.656   1.0 94.848 334 A 1 
ATOM 2555 C CG2 . ILE A ? 334 ? -2.118  -27.787 2.341   1.0 94.209 334 A 1 
ATOM 2556 C CD1 . ILE A ? 334 ? -2.984  -26.968 -0.450  1.0 92.523 334 A 1 
ATOM 2557 N N   . ASN A ? 335 ? -4.042  -26.159 5.015   1.0 91.432 335 A 1 
ATOM 2558 C CA  . ASN A ? 335 ? -3.534  -25.855 6.349   1.0 88.989 335 A 1 
ATOM 2559 C C   . ASN A ? 335 ? -4.364  -26.528 7.436   1.0 89.077 335 A 1 
ATOM 2560 O O   . ASN A ? 335 ? -3.838  -26.881 8.483   1.0 87.366 335 A 1 
ATOM 2561 C CB  . ASN A ? 335 ? -3.502  -24.346 6.591   1.0 86.553 335 A 1 
ATOM 2562 C CG  . ASN A ? 335 ? -2.483  -23.659 5.707   1.0 84.346 335 A 1 
ATOM 2563 O OD1 . ASN A ? 335 ? -1.518  -24.275 5.257   1.0 80.272 335 A 1 
ATOM 2564 N ND2 . ASN A ? 335 ? -2.694  -22.378 5.450   1.0 78.852 335 A 1 
ATOM 2565 N N   . SER A ? 336 ? -5.659  -26.704 7.183   1.0 90.424 336 A 1 
ATOM 2566 C CA  . SER A ? 336 ? -6.544  -27.311 8.152   1.0 89.336 336 A 1 
ATOM 2567 C C   . SER A ? 336 ? -6.465  -28.839 8.120   1.0 89.445 336 A 1 
ATOM 2568 O O   . SER A ? 336 ? -6.943  -29.512 9.028   1.0 87.133 336 A 1 
ATOM 2569 C CB  . SER A ? 336 ? -7.994  -26.884 7.916   1.0 88.086 336 A 1 
ATOM 2570 O OG  . SER A ? 336 ? -8.483  -27.326 6.672   1.0 83.141 336 A 1 
ATOM 2571 N N   . GLY A ? 337 ? -5.838  -29.371 7.068   1.0 90.177 337 A 1 
ATOM 2572 C CA  . GLY A ? 337 ? -5.666  -30.821 6.923   1.0 89.371 337 A 1 
ATOM 2573 C C   . GLY A ? 337 ? -6.646  -31.470 5.975   1.0 91.073 337 A 1 
ATOM 2574 O O   . GLY A ? 337 ? -6.369  -32.544 5.446   1.0 89.819 337 A 1 
ATOM 2575 N N   . GLU A ? 338 ? -7.778  -30.819 5.755   1.0 91.295 338 A 1 
ATOM 2576 C CA  . GLU A ? 338 ? -8.790  -31.376 4.862   1.0 90.58  338 A 1 
ATOM 2577 C C   . GLU A ? 338 ? -8.310  -31.459 3.427   1.0 91.15  338 A 1 
ATOM 2578 O O   . GLU A ? 338 ? -8.625  -32.402 2.691   1.0 88.282 338 A 1 
ATOM 2579 C CB  . GLU A ? 338 ? -10.075 -30.556 4.937   1.0 88.653 338 A 1 
ATOM 2580 C CG  . GLU A ? 338 ? -11.204 -31.049 4.024   1.0 77.876 338 A 1 
ATOM 2581 C CD  . GLU A ? 338 ? -12.441 -30.183 4.103   1.0 72.258 338 A 1 
ATOM 2582 O OE1 . GLU A ? 338 ? -12.468 -29.251 4.914   1.0 68.997 338 A 1 
ATOM 2583 O OE2 . GLU A ? 338 ? -13.402 -30.456 3.343   1.0 63.251 338 A 1 
ATOM 2584 N N   . GLY A ? 339 ? -7.520  -30.468 3.002   1.0 92.917 339 A 1 
ATOM 2585 C CA  . GLY A ? 339 ? -7.043  -30.400 1.630   1.0 92.524 339 A 1 
ATOM 2586 C C   . GLY A ? 339 ? -5.912  -31.345 1.342   1.0 93.99  339 A 1 
ATOM 2587 O O   . GLY A ? 339 ? -5.586  -31.584 0.183   1.0 93.042 339 A 1 
ATOM 2588 N N   . LEU A ? 340 ? -5.275  -31.870 2.398   1.0 93.388 340 A 1 
ATOM 2589 C CA  . LEU A ? 340 ? -4.161  -32.793 2.212   1.0 92.975 340 A 1 
ATOM 2590 C C   . LEU A ? 340 ? -4.584  -34.104 1.599   1.0 92.521 340 A 1 
ATOM 2591 O O   . LEU A ? 340 ? -3.855  -34.711 0.810   1.0 91.594 340 A 1 
ATOM 2592 C CB  . LEU A ? 340 ? -3.483  -33.071 3.560   1.0 91.412 340 A 1 
ATOM 2593 C CG  . LEU A ? 340 ? -2.698  -31.890 4.168   1.0 91.283 340 A 1 
ATOM 2594 C CD1 . LEU A ? 340 ? -1.522  -31.543 3.267   1.0 90.043 340 A 1 
ATOM 2595 C CD2 . LEU A ? 340 ? -2.231  -32.254 5.565   1.0 89.369 340 A 1 
ATOM 2596 N N   . ALA A ? 341 ? -5.792  -34.549 1.900   1.0 93.276 341 A 1 
ATOM 2597 C CA  . ALA A ? 341 ? -6.330  -35.788 1.359   1.0 91.965 341 A 1 
ATOM 2598 C C   . ALA A ? 341 ? -6.685  -35.628 -0.124  1.0 91.905 341 A 1 
ATOM 2599 O O   . ALA A ? 341 ? -6.903  -36.634 -0.805  1.0 90.291 341 A 1 
ATOM 2600 C CB  . ALA A ? 341 ? -7.575  -36.226 2.151   1.0 90.952 341 A 1 
ATOM 2601 N N   . LYS A ? 342 ? -6.740  -34.395 -0.591  1.0 93.431 342 A 1 
ATOM 2602 C CA  . LYS A ? 342 ? -7.076  -34.123 -1.984  1.0 92.85  342 A 1 
ATOM 2603 C C   . LYS A ? 342 ? -5.854  -34.082 -2.901  1.0 93.044 342 A 1 
ATOM 2604 O O   . LYS A ? 342 ? -6.000  -34.051 -4.122  1.0 91.362 342 A 1 
ATOM 2605 C CB  . LYS A ? 342 ? -7.828  -32.805 -2.103  1.0 91.794 342 A 1 
ATOM 2606 C CG  . LYS A ? 342 ? -9.176  -32.813 -1.403  1.0 88.277 342 A 1 
ATOM 2607 C CD  . LYS A ? 342 ? -9.901  -31.488 -1.570  1.0 84.138 342 A 1 
ATOM 2608 C CE  . LYS A ? 342 ? -11.240 -31.496 -0.852  1.0 78.753 342 A 1 
ATOM 2609 N NZ  . LYS A ? 342 ? -11.931 -30.182 -0.993  1.0 70.754 342 A 1 
ATOM 2610 N N   . LEU A ? 343 ? -4.661  -34.107 -2.309  1.0 93.861 343 A 1 
ATOM 2611 C CA  . LEU A ? 343 ? -3.430  -34.061 -3.077  1.0 93.523 343 A 1 
ATOM 2612 C C   . LEU A ? 343 ? -3.152  -35.410 -3.727  1.0 92.312 343 A 1 
ATOM 2613 O O   . LEU A ? 343 ? -3.174  -36.440 -3.048  1.0 91.603 343 A 1 
ATOM 2614 C CB  . LEU A ? 343 ? -2.237  -33.656 -2.197  1.0 93.449 343 A 1 
ATOM 2615 C CG  . LEU A ? 343 ? -2.269  -32.233 -1.660  1.0 92.981 343 A 1 
ATOM 2616 C CD1 . LEU A ? 343 ? -2.182  -31.242 -2.824  1.0 91.275 343 A 1 
ATOM 2617 C CD2 . LEU A ? 343 ? -1.105  -32.020 -0.702  1.0 91.439 343 A 1 
ATOM 2618 N N   . PRO A ? 344 ? -2.894  -35.436 -5.035  1.0 92.233 344 A 1 
ATOM 2619 C CA  . PRO A ? 344 ? -2.579  -36.702 -5.751  1.0 90.333 344 A 1 
ATOM 2620 C C   . PRO A ? 344 ? -1.366  -37.381 -5.165  1.0 90.174 344 A 1 
ATOM 2621 O O   . PRO A ? 344 ? -0.379  -36.752 -4.814  1.0 89.17  344 A 1 
ATOM 2622 C CB  . PRO A ? 344 ? -2.294  -36.205 -7.179  1.0 87.9   344 A 1 
ATOM 2623 C CG  . PRO A ? 344 ? -3.027  -34.919 -7.291  1.0 86.976 344 A 1 
ATOM 2624 C CD  . PRO A ? 344 ? -2.932  -34.306 -5.954  1.0 90.689 344 A 1 
ATOM 2625 N N   . GLN A ? 345 ? -1.443  -38.719 -5.063  1.0 90.12  345 A 1 
ATOM 2626 C CA  . GLN A ? 345 ? -0.367  -39.510 -4.455  1.0 88.462 345 A 1 
ATOM 2627 C C   . GLN A ? 345 ? 0.499   -40.196 -5.503  1.0 89.129 345 A 1 
ATOM 2628 O O   . GLN A ? 345 ? 1.533   -40.757 -5.173  1.0 86.769 345 A 1 
ATOM 2629 C CB  . GLN A ? 345 ? -0.955  -40.560 -3.510  1.0 85.253 345 A 1 
ATOM 2630 C CG  . GLN A ? 345 ? -1.795  -39.983 -2.381  1.0 80.13  345 A 1 
ATOM 2631 C CD  . GLN A ? 345 ? -0.982  -39.305 -1.317  1.0 73.733 345 A 1 
ATOM 2632 O OE1 . GLN A ? 345 ? 0.246   -39.266 -1.380  1.0 67.235 345 A 1 
ATOM 2633 N NE2 . GLN A ? 345 ? -1.665  -38.802 -0.298  1.0 64.997 345 A 1 
ATOM 2634 N N   . ASP A ? 346 ? 0.088   -40.148 -6.766  1.0 90.83  346 A 1 
ATOM 2635 C CA  . ASP A ? 346 ? 0.781   -40.841 -7.839  1.0 90.99  346 A 1 
ATOM 2636 C C   . ASP A ? 346 ? 1.646   -39.926 -8.688  1.0 91.955 346 A 1 
ATOM 2637 O O   . ASP A ? 346 ? 2.204   -40.353 -9.712  1.0 89.591 346 A 1 
ATOM 2638 C CB  . ASP A ? 346 ? -0.227  -41.577 -8.741  1.0 89.286 346 A 1 
ATOM 2639 C CG  . ASP A ? 346 ? -1.177  -40.593 -9.415  1.0 87.821 346 A 1 
ATOM 2640 O OD1 . ASP A ? 346 ? -1.421  -39.504 -8.855  1.0 81.757 346 A 1 
ATOM 2641 O OD2 . ASP A ? 346 ? -1.671  -40.916 -10.521 1.0 81.621 346 A 1 
ATOM 2642 N N   . ARG A ? 347 ? 1.744   -38.663 -8.273  1.0 92.944 347 A 1 
ATOM 2643 C CA  . ARG A ? 347 ? 2.500   -37.697 -9.040  1.0 93.096 347 A 1 
ATOM 2644 C C   . ARG A ? 347 ? 2.962   -36.529 -8.171  1.0 93.836 347 A 1 
ATOM 2645 O O   . ARG A ? 347 ? 2.475   -36.353 -7.073  1.0 92.856 347 A 1 
ATOM 2646 C CB  . ARG A ? 347 ? 1.669   -37.190 -10.214 1.0 90.097 347 A 1 
ATOM 2647 C CG  . ARG A ? 347 ? 0.406   -36.457 -9.783  1.0 87.295 347 A 1 
ATOM 2648 C CD  . ARG A ? 347 ? -0.596  -36.372 -10.902 1.0 86.914 347 A 1 
ATOM 2649 N NE  . ARG A ? 347 ? -1.132  -37.660 -11.226 1.0 82.225 347 A 1 
ATOM 2650 C CZ  . ARG A ? 347 ? -1.975  -37.875 -12.237 1.0 79.646 347 A 1 
ATOM 2651 N NH1 . ARG A ? 347 ? -2.380  -36.873 -12.990 1.0 72.629 347 A 1 
ATOM 2652 N NH2 . ARG A ? 347 ? -2.456  -39.091 -12.452 1.0 71.564 347 A 1 
ATOM 2653 N N   . MET A ? 348 ? 3.929   -35.758 -8.686  1.0 93.237 348 A 1 
ATOM 2654 C CA  . MET A ? 348 ? 4.476   -34.619 -7.944  1.0 93.301 348 A 1 
ATOM 2655 C C   . MET A ? 348 ? 3.524   -33.454 -7.984  1.0 94.374 348 A 1 
ATOM 2656 O O   . MET A ? 348 ? 2.984   -33.099 -9.035  1.0 94.007 348 A 1 
ATOM 2657 C CB  . MET A ? 348 ? 5.843   -34.219 -8.530  1.0 91.027 348 A 1 
ATOM 2658 C CG  . MET A ? 348 ? 6.513   -33.072 -7.771  1.0 87.039 348 A 1 
ATOM 2659 S SD  . MET A ? 348 ? 8.123   -32.721 -8.426  1.0 86.0   348 A 1 
ATOM 2660 C CE  . MET A ? 348 ? 7.697   -32.044 -10.034 1.0 74.624 348 A 1 
ATOM 2661 N N   . SER A ? 349 ? 3.330   -32.815 -6.832  1.0 95.393 349 A 1 
ATOM 2662 C CA  . SER A ? 349 ? 2.446   -31.662 -6.732  1.0 95.896 349 A 1 
ATOM 2663 C C   . SER A ? 349 ? 3.227   -30.372 -6.954  1.0 96.249 349 A 1 
ATOM 2664 O O   . SER A ? 349 ? 4.284   -30.166 -6.362  1.0 95.557 349 A 1 
ATOM 2665 C CB  . SER A ? 349 ? 1.755   -31.615 -5.386  1.0 95.193 349 A 1 
ATOM 2666 O OG  . SER A ? 349 ? 0.926   -32.759 -5.181  1.0 92.267 349 A 1 
ATOM 2667 N N   . VAL A ? 350 ? 2.707   -29.522 -7.809  1.0 96.983 350 A 1 
ATOM 2668 C CA  . VAL A ? 350 ? 3.292   -28.205 -8.047  1.0 97.25  350 A 1 
ATOM 2669 C C   . VAL A ? 350 ? 2.289   -27.137 -7.589  1.0 97.383 350 A 1 
ATOM 2670 O O   . VAL A ? 350 ? 1.289   -26.872 -8.270  1.0 97.229 350 A 1 
ATOM 2671 C CB  . VAL A ? 350 ? 3.633   -27.985 -9.511  1.0 96.942 350 A 1 
ATOM 2672 C CG1 . VAL A ? 350 ? 4.604   -29.045 -10.005 1.0 96.189 350 A 1 
ATOM 2673 C CG2 . VAL A ? 350 ? 4.227   -26.591 -9.707  1.0 96.632 350 A 1 
ATOM 2674 N N   . LEU A ? 351 ? 2.541   -26.594 -6.402  1.0 97.278 351 A 1 
ATOM 2675 C CA  . LEU A ? 351 ? 1.643   -25.587 -5.846  1.0 97.306 351 A 1 
ATOM 2676 C C   . LEU A ? 351 ? 1.869   -24.236 -6.486  1.0 97.147 351 A 1 
ATOM 2677 O O   . LEU A ? 351 ? 2.994   -23.874 -6.830  1.0 96.708 351 A 1 
ATOM 2678 C CB  . LEU A ? 351 ? 1.832   -25.475 -4.322  1.0 96.939 351 A 1 
ATOM 2679 C CG  . LEU A ? 351 ? 1.800   -26.780 -3.527  1.0 95.685 351 A 1 
ATOM 2680 C CD1 . LEU A ? 351 ? 0.555   -27.581 -3.828  1.0 93.022 351 A 1 
ATOM 2681 C CD2 . LEU A ? 351 ? 1.908   -26.484 -2.018  1.0 94.032 351 A 1 
ATOM 2682 N N   . TYR A ? 352 ? 0.809   -23.457 -6.671  1.0 97.474 352 A 1 
ATOM 2683 C CA  . TYR A ? 352 ? 0.938   -22.099 -7.140  1.0 97.338 352 A 1 
ATOM 2684 C C   . TYR A ? 352 ? -0.183  -21.217 -6.634  1.0 97.043 352 A 1 
ATOM 2685 O O   . TYR A ? 352 ? -1.289  -21.689 -6.355  1.0 96.89  352 A 1 
ATOM 2686 C CB  . TYR A ? 352 ? 1.009   -22.061 -8.674  1.0 97.417 352 A 1 
ATOM 2687 C CG  . TYR A ? 352 ? -0.312  -22.192 -9.359  1.0 97.787 352 A 1 
ATOM 2688 C CD1 . TYR A ? 352 ? -0.779  -23.426 -9.799  1.0 97.581 352 A 1 
ATOM 2689 C CD2 . TYR A ? 352 ? -1.095  -21.072 -9.635  1.0 97.577 352 A 1 
ATOM 2690 C CE1 . TYR A ? 352 ? -1.989  -23.552 -10.465 1.0 97.348 352 A 1 
ATOM 2691 C CE2 . TYR A ? 352 ? -2.301  -21.181 -10.301 1.0 97.333 352 A 1 
ATOM 2692 C CZ  . TYR A ? 352 ? -2.749  -22.411 -10.706 1.0 97.254 352 A 1 
ATOM 2693 O OH  . TYR A ? 352 ? -3.952  -22.541 -11.356 1.0 96.462 352 A 1 
ATOM 2694 N N   . CYS A ? 353 ? 0.122   -19.942 -6.521  1.0 96.166 353 A 1 
ATOM 2695 C CA  . CYS A ? 353 ? -0.852  -18.927 -6.174  1.0 95.529 353 A 1 
ATOM 2696 C C   . CYS A ? 353 ? -0.728  -17.788 -7.168  1.0 95.747 353 A 1 
ATOM 2697 O O   . CYS A ? 353 ? -0.399  -18.012 -8.324  1.0 95.713 353 A 1 
ATOM 2698 C CB  . CYS A ? 353 ? -0.689  -18.455 -4.721  1.0 94.671 353 A 1 
ATOM 2699 S SG  . CYS A ? 353 ? 0.885   -17.633 -4.418  1.0 94.019 353 A 1 
ATOM 2700 N N   . LYS A ? 354 ? -0.947  -16.558 -6.727  1.0 93.856 354 A 1 
ATOM 2701 C CA  . LYS A ? 354 ? -0.898  -15.415 -7.629  1.0 93.011 354 A 1 
ATOM 2702 C C   . LYS A ? 354 ? 0.543   -14.955 -7.866  1.0 93.039 354 A 1 
ATOM 2703 O O   . LYS A ? 354 ? 0.972   -14.811 -9.010  1.0 93.616 354 A 1 
ATOM 2704 C CB  . LYS A ? 354 ? -1.715  -14.262 -7.107  1.0 92.189 354 A 1 
ATOM 2705 C CG  . LYS A ? 354 ? -1.715  -13.043 -8.021  1.0 91.156 354 A 1 
ATOM 2706 C CD  . LYS A ? 354 ? -2.681  -11.961 -7.556  1.0 88.3   354 A 1 
ATOM 2707 C CE  . LYS A ? 354 ? -2.647  -10.784 -8.511  1.0 84.805 354 A 1 
ATOM 2708 N NZ  . LYS A ? 354 ? -3.599  -9.723  -8.116  1.0 78.631 354 A 1 
ATOM 2709 N N   . THR A ? 355 ? 1.305   -14.749 -6.784  1.0 92.5   355 A 1 
ATOM 2710 C CA  . THR A ? 355 ? 2.661   -14.217 -6.871  1.0 91.124 355 A 1 
ATOM 2711 C C   . THR A ? 355 ? 3.722   -15.157 -6.305  1.0 90.915 355 A 1 
ATOM 2712 O O   . THR A ? 355 ? 4.914   -14.844 -6.366  1.0 89.666 355 A 1 
ATOM 2713 C CB  . THR A ? 355 ? 2.765   -12.862 -6.182  1.0 89.35  355 A 1 
ATOM 2714 O OG1 . THR A ? 355 ? 2.486   -13.021 -4.781  1.0 87.411 355 A 1 
ATOM 2715 C CG2 . THR A ? 355 ? 1.735   -11.881 -6.748  1.0 87.597 355 A 1 
ATOM 2716 N N   . GLY A ? 356 ? 3.299   -16.288 -5.782  1.0 91.481 356 A 1 
ATOM 2717 C CA  . GLY A ? 356 ? 4.231   -17.272 -5.249  1.0 90.739 356 A 1 
ATOM 2718 C C   . GLY A ? 356 ? 4.504   -17.144 -3.764  1.0 90.471 356 A 1 
ATOM 2719 O O   . GLY A ? 356 ? 5.323   -17.881 -3.224  1.0 89.61  356 A 1 
ATOM 2720 N N   . VAL A ? 357 ? 3.824   -16.233 -3.094  1.0 89.086 357 A 1 
ATOM 2721 C CA  . VAL A ? 357 ? 4.010   -16.031 -1.662  1.0 87.605 357 A 1 
ATOM 2722 C C   . VAL A ? 357 ? 3.223   -17.045 -0.848  1.0 88.413 357 A 1 
ATOM 2723 O O   . VAL A ? 357 ? 3.770   -17.747 -0.008  1.0 87.747 357 A 1 
ATOM 2724 C CB  . VAL A ? 357 ? 3.621   -14.606 -1.230  1.0 84.945 357 A 1 
ATOM 2725 C CG1 . VAL A ? 357 ? 4.472   -13.573 -1.963  1.0 83.599 357 A 1 
ATOM 2726 C CG2 . VAL A ? 357 ? 3.768   -14.450 0.262   1.0 83.118 357 A 1 
ATOM 2727 N N   . ARG A ? 358 ? 1.938   -17.136 -1.120  1.0 89.855 358 A 1 
ATOM 2728 C CA  . ARG A ? 358 ? 1.061   -18.052 -0.413  1.0 90.528 358 A 1 
ATOM 2729 C C   . ARG A ? 358 ? 1.426   -19.524 -0.674  1.0 91.724 358 A 1 
ATOM 2730 O O   . ARG A ? 358 ? 1.346   -20.351 0.208   1.0 91.852 358 A 1 
ATOM 2731 C CB  . ARG A ? 358 ? -0.401  -17.807 -0.788  1.0 90.345 358 A 1 
ATOM 2732 C CG  . ARG A ? 358 ? -0.982  -16.544 -0.183  1.0 88.145 358 A 1 
ATOM 2733 C CD  . ARG A ? 358 ? -2.368  -16.253 -0.758  1.0 86.375 358 A 1 
ATOM 2734 N NE  . ARG A ? 358 ? -2.283  -15.858 -2.139  1.0 87.536 358 A 1 
ATOM 2735 C CZ  . ARG A ? 358 ? -3.334  -15.521 -2.896  1.0 88.559 358 A 1 
ATOM 2736 N NH1 . ARG A ? 358 ? -4.548  -15.592 -2.379  1.0 84.45  358 A 1 
ATOM 2737 N NH2 . ARG A ? 358 ? -3.194  -15.151 -4.143  1.0 83.514 358 A 1 
ATOM 2738 N N   . SER A ? 359 ? 1.838   -19.791 -1.934  1.0 93.18  359 A 1 
ATOM 2739 C CA  . SER A ? 359 ? 2.213   -21.156 -2.307  1.0 93.772 359 A 1 
ATOM 2740 C C   . SER A ? 359 ? 3.483   -21.601 -1.587  1.0 93.423 359 A 1 
ATOM 2741 O O   . SER A ? 359 ? 3.624   -22.784 -1.269  1.0 93.516 359 A 1 
ATOM 2742 C CB  . SER A ? 359 ? 2.402   -21.263 -3.826  1.0 94.357 359 A 1 
ATOM 2743 O OG  . SER A ? 359 ? 3.327   -20.334 -4.306  1.0 93.894 359 A 1 
ATOM 2744 N N   . ALA A ? 360 ? 4.389   -20.667 -1.316  1.0 92.072 360 A 1 
ATOM 2745 C CA  . ALA A ? 360 ? 5.602   -21.002 -0.580  1.0 90.653 360 A 1 
ATOM 2746 C C   . ALA A ? 360 ? 5.293   -21.345 0.876   1.0 90.283 360 A 1 
ATOM 2747 O O   . ALA A ? 360 ? 5.878   -22.258 1.437   1.0 89.56  360 A 1 
ATOM 2748 C CB  . ALA A ? 360 ? 6.584   -19.827 -0.651  1.0 89.366 360 A 1 
ATOM 2749 N N   . GLU A ? 361 ? 4.380   -20.587 1.475   1.0 88.127 361 A 1 
ATOM 2750 C CA  . GLU A ? 361 ? 3.956   -20.863 2.854   1.0 87.873 361 A 1 
ATOM 2751 C C   . GLU A ? 361 ? 3.180   -22.168 2.938   1.0 88.947 361 A 1 
ATOM 2752 O O   . GLU A ? 361 ? 3.317   -22.904 3.916   1.0 88.584 361 A 1 
ATOM 2753 C CB  . GLU A ? 361 ? 3.108   -19.709 3.378   1.0 84.976 361 A 1 
ATOM 2754 C CG  . GLU A ? 361 ? 3.877   -18.400 3.588   1.0 78.946 361 A 1 
ATOM 2755 C CD  . GLU A ? 361 ? 4.835   -18.469 4.762   1.0 74.2   361 A 1 
ATOM 2756 O OE1 . GLU A ? 361 ? 4.682   -19.378 5.611   1.0 68.615 361 A 1 
ATOM 2757 O OE2 . GLU A ? 361 ? 5.729   -17.614 4.820   1.0 66.962 361 A 1 
ATOM 2758 N N   . THR A ? 362 ? 2.380   -22.444 1.913   1.0 90.881 362 A 1 
ATOM 2759 C CA  . THR A ? 362 ? 1.598   -23.668 1.874   1.0 92.206 362 A 1 
ATOM 2760 C C   . THR A ? 362 ? 2.480   -24.879 1.603   1.0 92.945 362 A 1 
ATOM 2761 O O   . THR A ? 362 ? 2.175   -25.989 2.044   1.0 92.792 362 A 1 
ATOM 2762 C CB  . THR A ? 362 ? 0.506   -23.598 0.782   1.0 92.712 362 A 1 
ATOM 2763 O OG1 . THR A ? 362 ? -0.272  -22.416 0.966   1.0 89.524 362 A 1 
ATOM 2764 C CG2 . THR A ? 362 ? -0.403  -24.810 0.844   1.0 91.567 362 A 1 
ATOM 2765 N N   . LEU A ? 363 ? 3.590   -24.666 0.917   1.0 93.094 363 A 1 
ATOM 2766 C CA  . LEU A ? 363 ? 4.523   -25.742 0.598   1.0 92.895 363 A 1 
ATOM 2767 C C   . LEU A ? 363 ? 5.137   -26.351 1.841   1.0 92.18  363 A 1 
ATOM 2768 O O   . LEU A ? 363 ? 5.360   -27.558 1.914   1.0 92.334 363 A 1 
ATOM 2769 C CB  . LEU A ? 363 ? 5.632   -25.246 -0.342  1.0 93.166 363 A 1 
ATOM 2770 C CG  . LEU A ? 363 ? 6.708   -26.252 -0.737  1.0 92.84  363 A 1 
ATOM 2771 C CD1 . LEU A ? 363 ? 6.085   -27.376 -1.554  1.0 92.767 363 A 1 
ATOM 2772 C CD2 . LEU A ? 363 ? 7.814   -25.561 -1.507  1.0 92.231 363 A 1 
ATOM 2773 N N   . ALA A ? 364 ? 5.427   -25.505 2.839   1.0 90.143 364 A 1 
ATOM 2774 C CA  . ALA A ? 364 ? 5.982   -25.975 4.092   1.0 88.561 364 A 1 
ATOM 2775 C C   . ALA A ? 364 ? 5.020   -26.944 4.800   1.0 89.267 364 A 1 
ATOM 2776 O O   . ALA A ? 364 ? 5.424   -27.936 5.387   1.0 89.047 364 A 1 
ATOM 2777 C CB  . ALA A ? 364 ? 6.304   -24.802 5.000   1.0 86.46  364 A 1 
ATOM 2778 N N   . THR A ? 365 ? 3.739   -26.606 4.721   1.0 89.649 365 A 1 
ATOM 2779 C CA  . THR A ? 365 ? 2.701   -27.459 5.313   1.0 90.448 365 A 1 
ATOM 2780 C C   . THR A ? 365 ? 2.583   -28.801 4.583   1.0 91.868 365 A 1 
ATOM 2781 O O   . THR A ? 365 ? 2.404   -29.840 5.210   1.0 91.695 365 A 1 
ATOM 2782 C CB  . THR A ? 365 ? 1.344   -26.750 5.295   1.0 90.137 365 A 1 
ATOM 2783 O OG1 . THR A ? 365 ? 1.434   -25.485 5.957   1.0 87.968 365 A 1 
ATOM 2784 C CG2 . THR A ? 365 ? 0.285   -27.607 5.997   1.0 89.139 365 A 1 
ATOM 2785 N N   . VAL A ? 366 ? 2.710   -28.741 3.260   1.0 92.916 366 A 1 
ATOM 2786 C CA  . VAL A ? 366 ? 2.580   -29.946 2.434   1.0 93.917 366 A 1 
ATOM 2787 C C   . VAL A ? 366 ? 3.745   -30.909 2.643   1.0 93.685 366 A 1 
ATOM 2788 O O   . VAL A ? 366 ? 3.558   -32.127 2.680   1.0 93.743 366 A 1 
ATOM 2789 C CB  . VAL A ? 366 ? 2.441   -29.577 0.946   1.0 94.415 366 A 1 
ATOM 2790 C CG1 . VAL A ? 366 ? 1.126   -28.850 0.731   1.0 94.579 366 A 1 
ATOM 2791 C CG2 . VAL A ? 366 ? 2.529   -30.809 0.068   1.0 93.628 366 A 1 
ATOM 2792 N N   . LYS A ? 367 ? 4.965   -30.356 2.821   1.0 93.199 367 A 1 
ATOM 2793 C CA  . LYS A ? 367 ? 6.118   -31.213 3.048   1.0 91.999 367 A 1 
ATOM 2794 C C   . LYS A ? 367 ? 6.111   -31.845 4.409   1.0 91.583 367 A 1 
ATOM 2795 O O   . LYS A ? 367 ? 6.554   -32.978 4.553   1.0 90.81  367 A 1 
ATOM 2796 C CB  . LYS A ? 367 ? 7.414   -30.389 2.839   1.0 91.328 367 A 1 
ATOM 2797 C CG  . LYS A ? 367 ? 7.778   -30.182 1.368   1.0 90.157 367 A 1 
ATOM 2798 C CD  . LYS A ? 367 ? 9.121   -29.497 1.255   1.0 88.212 367 A 1 
ATOM 2799 C CE  . LYS A ? 367 ? 9.524   -29.402 -0.212  1.0 86.183 367 A 1 
ATOM 2800 N NZ  . LYS A ? 367 ? 9.846   -30.728 -0.759  1.0 84.265 367 A 1 
ATOM 2801 N N   . LYS A ? 368 ? 5.623   -31.122 5.416   1.0 91.113 368 A 1 
ATOM 2802 C CA  . LYS A ? 368 ? 5.500   -31.673 6.755   1.0 90.381 368 A 1 
ATOM 2803 C C   . LYS A ? 368 ? 4.459   -32.788 6.804   1.0 91.116 368 A 1 
ATOM 2804 O O   . LYS A ? 368 ? 4.525   -33.640 7.681   1.0 90.57  368 A 1 
ATOM 2805 C CB  . LYS A ? 368 ? 5.131   -30.579 7.748   1.0 88.924 368 A 1 
ATOM 2806 C CG  . LYS A ? 368 ? 6.246   -29.563 7.982   1.0 80.543 368 A 1 
ATOM 2807 C CD  . LYS A ? 368 ? 5.807   -28.522 9.003   1.0 75.829 368 A 1 
ATOM 2808 C CE  . LYS A ? 368 ? 6.889   -27.493 9.231   1.0 67.411 368 A 1 
ATOM 2809 N NZ  . LYS A ? 368 ? 6.489   -26.458 10.221  1.0 60.795 368 A 1 
ATOM 2810 N N   . ALA A ? 369 ? 3.551   -32.783 5.831   1.0 92.049 369 A 1 
ATOM 2811 C CA  . ALA A ? 369 ? 2.518   -33.793 5.737   1.0 92.08  369 A 1 
ATOM 2812 C C   . ALA A ? 369 ? 3.006   -35.063 5.031   1.0 92.211 369 A 1 
ATOM 2813 O O   . ALA A ? 369 ? 2.281   -36.059 4.973   1.0 91.123 369 A 1 
ATOM 2814 C CB  . ALA A ? 369 ? 1.286   -33.262 5.027   1.0 91.986 369 A 1 
ATOM 2815 N N   . GLY A ? 370 ? 4.268   -35.002 4.518   1.0 93.581 370 A 1 
ATOM 2816 C CA  . GLY A ? 370 ? 4.848   -36.182 3.914   1.0 92.893 370 A 1 
ATOM 2817 C C   . GLY A ? 370 ? 5.126   -36.072 2.434   1.0 93.448 370 A 1 
ATOM 2818 O O   . GLY A ? 370 ? 5.805   -36.929 1.878   1.0 92.542 370 A 1 
ATOM 2819 N N   . PHE A ? 371 ? 4.645   -35.030 1.766   1.0 93.221 371 A 1 
ATOM 2820 C CA  . PHE A ? 371 ? 4.861   -34.834 0.331   1.0 93.315 371 A 1 
ATOM 2821 C C   . PHE A ? 371 ? 6.218   -34.197 0.101   1.0 93.094 371 A 1 
ATOM 2822 O O   . PHE A ? 371 ? 6.324   -33.018 -0.189  1.0 92.678 371 A 1 
ATOM 2823 C CB  . PHE A ? 371 ? 3.743   -33.986 -0.270  1.0 93.678 371 A 1 
ATOM 2824 C CG  . PHE A ? 371 ? 2.369   -34.592 -0.115  1.0 93.97  371 A 1 
ATOM 2825 C CD1 . PHE A ? 371 ? 1.823   -35.379 -1.101  1.0 92.497 371 A 1 
ATOM 2826 C CD2 . PHE A ? 371 ? 1.648   -34.370 1.037   1.0 93.391 371 A 1 
ATOM 2827 C CE1 . PHE A ? 371 ? 0.559   -35.921 -0.974  1.0 91.696 371 A 1 
ATOM 2828 C CE2 . PHE A ? 371 ? 0.383   -34.907 1.183   1.0 92.903 371 A 1 
ATOM 2829 C CZ  . PHE A ? 371 ? -0.148  -35.685 0.175   1.0 91.697 371 A 1 
ATOM 2830 N N   . SER A ? 372 ? 7.291   -35.001 0.218   1.0 92.629 372 A 1 
ATOM 2831 C CA  . SER A ? 372 ? 8.653   -34.491 0.174   1.0 91.394 372 A 1 
ATOM 2832 C C   . SER A ? 372 ? 9.052   -34.001 -1.206  1.0 91.478 372 A 1 
ATOM 2833 O O   . SER A ? 372 ? 9.958   -33.200 -1.323  1.0 90.413 372 A 1 
ATOM 2834 C CB  . SER A ? 372 ? 9.619   -35.578 0.663   1.0 89.762 372 A 1 
ATOM 2835 O OG  . SER A ? 372 ? 9.542   -36.737 -0.146  1.0 83.945 372 A 1 
ATOM 2836 N N   . ASP A ? 373 ? 8.392   -34.486 -2.238  1.0 92.159 373 A 1 
ATOM 2837 C CA  . ASP A ? 373 ? 8.715   -34.141 -3.615  1.0 92.062 373 A 1 
ATOM 2838 C C   . ASP A ? 373 ? 7.926   -32.914 -4.110  1.0 93.379 373 A 1 
ATOM 2839 O O   . ASP A ? 373 ? 8.109   -32.501 -5.251  1.0 92.712 373 A 1 
ATOM 2840 C CB  . ASP A ? 373 ? 8.493   -35.333 -4.562  1.0 89.833 373 A 1 
ATOM 2841 C CG  . ASP A ? 373 ? 7.033   -35.753 -4.596  1.0 84.595 373 A 1 
ATOM 2842 O OD1 . ASP A ? 373 ? 6.300   -35.491 -3.607  1.0 76.359 373 A 1 
ATOM 2843 O OD2 . ASP A ? 373 ? 6.624   -36.364 -5.605  1.0 79.64  373 A 1 
ATOM 2844 N N   . ALA A ? 374 ? 7.075   -32.362 -3.280  1.0 94.39  374 A 1 
ATOM 2845 C CA  . ALA A ? 374 ? 6.257   -31.214 -3.682  1.0 94.954 374 A 1 
ATOM 2846 C C   . ALA A ? 374 ? 7.106   -29.971 -3.895  1.0 95.035 374 A 1 
ATOM 2847 O O   . ALA A ? 374 ? 8.120   -29.766 -3.219  1.0 94.309 374 A 1 
ATOM 2848 C CB  . ALA A ? 374 ? 5.188   -30.925 -2.629  1.0 94.78  374 A 1 
ATOM 2849 N N   . VAL A ? 375 ? 6.719   -29.165 -4.847  1.0 95.284 375 A 1 
ATOM 2850 C CA  . VAL A ? 375 ? 7.391   -27.899 -5.134  1.0 95.385 375 A 1 
ATOM 2851 C C   . VAL A ? 375 ? 6.333   -26.806 -5.329  1.0 95.58  375 A 1 
ATOM 2852 O O   . VAL A ? 375 ? 5.128   -27.063 -5.253  1.0 95.755 375 A 1 
ATOM 2853 C CB  . VAL A ? 375 ? 8.252   -27.982 -6.404  1.0 94.539 375 A 1 
ATOM 2854 C CG1 . VAL A ? 375 ? 9.388   -29.005 -6.193  1.0 93.884 375 A 1 
ATOM 2855 C CG2 . VAL A ? 375 ? 7.422   -28.327 -7.629  1.0 93.274 375 A 1 
ATOM 2856 N N   . HIS A ? 376 ? 6.805   -25.592 -5.552  1.0 95.115 376 A 1 
ATOM 2857 C CA  . HIS A ? 376 ? 5.889   -24.484 -5.814  1.0 94.714 376 A 1 
ATOM 2858 C C   . HIS A ? 376 ? 6.413   -23.641 -6.958  1.0 95.095 376 A 1 
ATOM 2859 O O   . HIS A ? 376 ? 7.634   -23.553 -7.201  1.0 94.913 376 A 1 
ATOM 2860 C CB  . HIS A ? 376 ? 5.661   -23.643 -4.567  1.0 92.922 376 A 1 
ATOM 2861 C CG  . HIS A ? 376 ? 6.764   -22.696 -4.270  1.0 93.094 376 A 1 
ATOM 2862 N ND1 . HIS A ? 376 ? 6.705   -21.339 -4.532  1.0 86.377 376 A 1 
ATOM 2863 C CD2 . HIS A ? 376 ? 7.995   -22.917 -3.738  1.0 85.201 376 A 1 
ATOM 2864 C CE1 . HIS A ? 376 ? 7.846   -20.781 -4.155  1.0 87.098 376 A 1 
ATOM 2865 N NE2 . HIS A ? 376 ? 8.637   -21.712 -3.700  1.0 87.718 376 A 1 
ATOM 2866 N N   . LEU A ? 377 ? 5.498   -23.011 -7.695  1.0 96.007 377 A 1 
ATOM 2867 C CA  . LEU A ? 377 ? 5.825   -22.201 -8.854  1.0 96.302 377 A 1 
ATOM 2868 C C   . LEU A ? 377 ? 6.400   -20.858 -8.424  1.0 95.588 377 A 1 
ATOM 2869 O O   . LEU A ? 377 ? 5.750   -20.098 -7.703  1.0 95.001 377 A 1 
ATOM 2870 C CB  . LEU A ? 377 ? 4.603   -22.011 -9.730  1.0 96.654 377 A 1 
ATOM 2871 C CG  . LEU A ? 377 ? 4.775   -21.150 -10.983 1.0 96.716 377 A 1 
ATOM 2872 C CD1 . LEU A ? 377 ? 5.812   -21.779 -11.927 1.0 96.451 377 A 1 
ATOM 2873 C CD2 . LEU A ? 377 ? 3.441   -20.986 -11.704 1.0 96.448 377 A 1 
ATOM 2874 N N   . GLN A ? 378 ? 7.616   -20.561 -8.870  1.0 94.791 378 A 1 
ATOM 2875 C CA  . GLN A ? 378 ? 8.238   -19.279 -8.577  1.0 93.952 378 A 1 
ATOM 2876 C C   . GLN A ? 378 ? 7.507   -18.150 -9.278  1.0 94.073 378 A 1 
ATOM 2877 O O   . GLN A ? 378 ? 7.281   -18.194 -10.490 1.0 94.13  378 A 1 
ATOM 2878 C CB  . GLN A ? 378 ? 9.699   -19.287 -9.038  1.0 92.277 378 A 1 
ATOM 2879 C CG  . GLN A ? 378 ? 10.478  -18.049 -8.683  1.0 88.525 378 A 1 
ATOM 2880 C CD  . GLN A ? 378 ? 11.879  -18.025 -9.254  1.0 84.746 378 A 1 
ATOM 2881 O OE1 . GLN A ? 378 ? 12.072  -18.385 -10.422 1.0 76.366 378 A 1 
ATOM 2882 N NE2 . GLN A ? 378 ? 12.844  -17.581 -8.452  1.0 72.947 378 A 1 
ATOM 2883 N N   . GLY A ? 379 ? 7.103   -17.158 -8.515  1.0 93.736 379 A 1 
ATOM 2884 C CA  . GLY A ? 379 ? 6.403   -16.015 -9.059  1.0 93.46  379 A 1 
ATOM 2885 C C   . GLY A ? 379 ? 4.920   -16.246 -9.314  1.0 94.365 379 A 1 
ATOM 2886 O O   . GLY A ? 379 ? 4.220   -15.344 -9.728  1.0 93.817 379 A 1 
ATOM 2887 N N   . GLY A ? 380 ? 4.471   -17.467 -9.082  1.0 95.199 380 A 1 
ATOM 2888 C CA  . GLY A ? 380 ? 3.046   -17.763 -9.164  1.0 95.805 380 A 1 
ATOM 2889 C C   . GLY A ? 380 ? 2.522   -17.741 -10.585 1.0 96.599 380 A 1 
ATOM 2890 O O   . GLY A ? 380 ? 3.262   -17.845 -11.553 1.0 96.746 380 A 1 
ATOM 2891 N N   . ILE A ? 381 ? 1.213   -17.564 -10.680 1.0 96.395 381 A 1 
ATOM 2892 C CA  . ILE A ? 381 ? 0.525   -17.550 -11.983 1.0 96.543 381 A 1 
ATOM 2893 C C   . ILE A ? 381 ? 0.859   -16.282 -12.774 1.0 96.585 381 A 1 
ATOM 2894 O O   . ILE A ? 381 ? 0.768   -16.279 -14.002 1.0 96.63  381 A 1 
ATOM 2895 C CB  . ILE A ? 381 ? -0.989  -17.692 -11.814 1.0 96.249 381 A 1 
ATOM 2896 C CG1 . ILE A ? 381 ? -1.658  -18.001 -13.165 1.0 94.727 381 A 1 
ATOM 2897 C CG2 . ILE A ? 381 ? -1.600  -16.418 -11.214 1.0 94.656 381 A 1 
ATOM 2898 C CD1 . ILE A ? 381 ? -3.116  -18.306 -13.040 1.0 93.557 381 A 1 
ATOM 2899 N N   . VAL A ? 382 ? 1.263   -15.221 -12.070 1.0 95.133 382 A 1 
ATOM 2900 C CA  . VAL A ? 382 ? 1.629   -13.978 -12.746 1.0 94.211 382 A 1 
ATOM 2901 C C   . VAL A ? 382 ? 2.916   -14.153 -13.529 1.0 94.681 382 A 1 
ATOM 2902 O O   . VAL A ? 382 ? 3.007   -13.725 -14.678 1.0 94.835 382 A 1 
ATOM 2903 C CB  . VAL A ? 382 ? 1.788   -12.828 -11.731 1.0 92.806 382 A 1 
ATOM 2904 C CG1 . VAL A ? 382 ? 0.456   -12.528 -11.066 1.0 92.166 382 A 1 
ATOM 2905 C CG2 . VAL A ? 382 ? 2.344   -11.581 -12.424 1.0 90.952 382 A 1 
ATOM 2906 N N   . ALA A ? 383 ? 3.913   -14.802 -12.923 1.0 96.123 383 A 1 
ATOM 2907 C CA  . ALA A ? 383 ? 5.176   -15.091 -13.601 1.0 96.361 383 A 1 
ATOM 2908 C C   . ALA A ? 383 ? 4.973   -16.097 -14.727 1.0 96.816 383 A 1 
ATOM 2909 O O   . ALA A ? 383 ? 5.656   -16.046 -15.742 1.0 96.873 383 A 1 
ATOM 2910 C CB  . ALA A ? 383 ? 6.207   -15.600 -12.602 1.0 96.355 383 A 1 
ATOM 2911 N N   . TRP A ? 384 ? 4.036   -17.008 -14.529 1.0 96.935 384 A 1 
ATOM 2912 C CA  . TRP A ? 384 ? 3.708   -18.010 -15.545 1.0 97.081 384 A 1 
ATOM 2913 C C   . TRP A ? 384 ? 3.135   -17.354 -16.790 1.0 97.172 384 A 1 
ATOM 2914 O O   . TRP A ? 384 ? 3.503   -17.705 -17.900 1.0 96.844 384 A 1 
ATOM 2915 C CB  . TRP A ? 384 ? 2.701   -19.019 -14.968 1.0 97.017 384 A 1 
ATOM 2916 C CG  . TRP A ? 384 ? 2.125   -19.954 -16.018 1.0 97.339 384 A 1 
ATOM 2917 C CD1 . TRP A ? 384 ? 1.019   -19.769 -16.775 1.0 96.623 384 A 1 
ATOM 2918 C CD2 . TRP A ? 384 ? 2.710   -21.219 -16.445 1.0 97.51  384 A 1 
ATOM 2919 N NE1 . TRP A ? 384 ? 0.828   -20.841 -17.596 1.0 96.427 384 A 1 
ATOM 2920 C CE2 . TRP A ? 384 ? 1.846   -21.726 -17.427 1.0 97.111 384 A 1 
ATOM 2921 C CE3 . TRP A ? 384 ? 3.842   -21.936 -16.062 1.0 97.423 384 A 1 
ATOM 2922 C CZ2 . TRP A ? 384 ? 2.098   -22.956 -18.051 1.0 96.309 384 A 1 
ATOM 2923 C CZ3 . TRP A ? 384 ? 4.097   -23.143 -16.695 1.0 96.35  384 A 1 
ATOM 2924 C CH2 . TRP A ? 384 ? 3.209   -23.648 -17.671 1.0 96.209 384 A 1 
ATOM 2925 N N   . ALA A ? 385 ? 2.281   -16.363 -16.582 1.0 96.856 385 A 1 
ATOM 2926 C CA  . ALA A ? 385 ? 1.633   -15.676 -17.697 1.0 96.19  385 A 1 
ATOM 2927 C C   . ALA A ? 385 ? 2.627   -14.809 -18.441 1.0 96.116 385 A 1 
ATOM 2928 O O   . ALA A ? 385 ? 2.551   -14.701 -19.672 1.0 95.747 385 A 1 
ATOM 2929 C CB  . ALA A ? 385 ? 0.480   -14.819 -17.168 1.0 95.4   385 A 1 
ATOM 2930 N N   . LYS A ? 386 ? 3.581   -14.212 -17.716 1.0 95.043 386 A 1 
ATOM 2931 C CA  . LYS A ? 386 ? 4.541   -13.306 -18.344 1.0 93.932 386 A 1 
ATOM 2932 C C   . LYS A ? 386 ? 5.610   -14.058 -19.137 1.0 94.783 386 A 1 
ATOM 2933 O O   . LYS A ? 386 ? 6.062   -13.569 -20.175 1.0 93.782 386 A 1 
ATOM 2934 C CB  . LYS A ? 386 ? 5.213   -12.450 -17.277 1.0 92.205 386 A 1 
ATOM 2935 C CG  . LYS A ? 386 ? 4.298   -11.410 -16.663 1.0 84.256 386 A 1 
ATOM 2936 C CD  . LYS A ? 386 ? 5.033   -10.582 -15.610 1.0 78.597 386 A 1 
ATOM 2937 C CE  . LYS A ? 386 ? 4.136   -9.487  -15.030 1.0 69.762 386 A 1 
ATOM 2938 N NZ  . LYS A ? 386 ? 4.873   -8.689  -14.002 1.0 62.639 386 A 1 
ATOM 2939 N N   . GLN A ? 387 ? 6.028   -15.227 -18.664 1.0 96.254 387 A 1 
ATOM 2940 C CA  . GLN A ? 387 ? 7.146   -15.942 -19.272 1.0 96.256 387 A 1 
ATOM 2941 C C   . GLN A ? 387 ? 6.705   -17.065 -20.203 1.0 96.607 387 A 1 
ATOM 2942 O O   . GLN A ? 387 ? 7.371   -17.349 -21.202 1.0 95.782 387 A 1 
ATOM 2943 C CB  . GLN A ? 387 ? 8.045   -16.528 -18.175 1.0 96.009 387 A 1 
ATOM 2944 C CG  . GLN A ? 387 ? 8.542   -15.497 -17.174 1.0 94.35  387 A 1 
ATOM 2945 C CD  . GLN A ? 387 ? 9.340   -16.095 -16.033 1.0 92.821 387 A 1 
ATOM 2946 O OE1 . GLN A ? 387 ? 9.897   -17.187 -16.210 1.0 85.757 387 A 1 
ATOM 2947 N NE2 . GLN A ? 387 ? 9.397   -15.403 -14.927 1.0 82.999 387 A 1 
ATOM 2948 N N   . VAL A ? 388 ? 5.586   -17.694 -19.897 1.0 97.112 388 A 1 
ATOM 2949 C CA  . VAL A ? 388 ? 5.126   -18.851 -20.654 1.0 96.714 388 A 1 
ATOM 2950 C C   . VAL A ? 388 ? 3.896   -18.574 -21.516 1.0 96.296 388 A 1 
ATOM 2951 O O   . VAL A ? 388 ? 3.859   -18.911 -22.696 1.0 94.694 388 A 1 
ATOM 2952 C CB  . VAL A ? 388 ? 4.818   -20.035 -19.729 1.0 96.36  388 A 1 
ATOM 2953 C CG1 . VAL A ? 388 ? 6.042   -20.424 -18.916 1.0 95.811 388 A 1 
ATOM 2954 C CG2 . VAL A ? 388 ? 4.295   -21.220 -20.538 1.0 94.806 388 A 1 
ATOM 2955 N N   . GLN A ? 389 ? 2.910   -17.933 -20.922 1.0 95.855 389 A 1 
ATOM 2956 C CA  . GLN A ? 389 ? 1.647   -17.666 -21.606 1.0 94.819 389 A 1 
ATOM 2957 C C   . GLN A ? 389 ? 1.397   -16.165 -21.658 1.0 94.349 389 A 1 
ATOM 2958 O O   . GLN A ? 389 ? 0.654   -15.610 -20.846 1.0 93.432 389 A 1 
ATOM 2959 C CB  . GLN A ? 389 ? 0.497   -18.383 -20.889 1.0 93.823 389 A 1 
ATOM 2960 C CG  . GLN A ? 389 ? -0.796  -18.454 -21.713 1.0 88.843 389 A 1 
ATOM 2961 C CD  . GLN A ? 389 ? -1.873  -19.238 -20.986 1.0 87.122 389 A 1 
ATOM 2962 O OE1 . GLN A ? 389 ? -1.588  -19.914 -19.989 1.0 81.019 389 A 1 
ATOM 2963 N NE2 . GLN A ? 389 ? -3.110  -19.150 -21.468 1.0 76.965 389 A 1 
ATOM 2964 N N   . PRO A ? 390 ? 2.048   -15.461 -22.614 1.0 94.108 390 A 1 
ATOM 2965 C CA  . PRO A ? 390 ? 1.970   -14.000 -22.656 1.0 92.555 390 A 1 
ATOM 2966 C C   . PRO A ? 390 ? 0.587   -13.439 -22.921 1.0 91.55  390 A 1 
ATOM 2967 O O   . PRO A ? 390 ? 0.300   -12.317 -22.541 1.0 88.129 390 A 1 
ATOM 2968 C CB  . PRO A ? 390 ? 2.927   -13.652 -23.830 1.0 90.774 390 A 1 
ATOM 2969 C CG  . PRO A ? 390 ? 2.932   -14.861 -24.679 1.0 89.9   390 A 1 
ATOM 2970 C CD  . PRO A ? 390 ? 2.809   -16.024 -23.727 1.0 93.431 390 A 1 
ATOM 2971 N N   . ASP A ? 391 ? -0.248  -14.217 -23.577 1.0 93.155 391 A 1 
ATOM 2972 C CA  . ASP A ? 391 ? -1.614  -13.776 -23.873 1.0 92.282 391 A 1 
ATOM 2973 C C   . ASP A ? 391 ? -2.580  -14.047 -22.723 1.0 92.434 391 A 1 
ATOM 2974 O O   . ASP A ? 391 ? -3.756  -13.734 -22.825 1.0 89.691 391 A 1 
ATOM 2975 C CB  . ASP A ? 391 ? -2.126  -14.437 -25.149 1.0 90.401 391 A 1 
ATOM 2976 C CG  . ASP A ? 391 ? -1.357  -14.014 -26.390 1.0 83.136 391 A 1 
ATOM 2977 O OD1 . ASP A ? 391 ? -0.854  -12.878 -26.419 1.0 75.148 391 A 1 
ATOM 2978 O OD2 . ASP A ? 391 ? -1.226  -14.841 -27.316 1.0 75.827 391 A 1 
ATOM 2979 N N   . MET A ? 392 ? -2.050  -14.641 -21.645 1.0 93.447 392 A 1 
ATOM 2980 C CA  . MET A ? 392 ? -2.892  -14.955 -20.488 1.0 92.188 392 A 1 
ATOM 2981 C C   . MET A ? 392 ? -3.237  -13.669 -19.734 1.0 90.207 392 A 1 
ATOM 2982 O O   . MET A ? 392 ? -2.434  -12.740 -19.649 1.0 87.179 392 A 1 
ATOM 2983 C CB  . MET A ? 392 ? -2.168  -15.905 -19.550 1.0 91.576 392 A 1 
ATOM 2984 C CG  . MET A ? 392 ? -3.022  -16.459 -18.422 1.0 89.126 392 A 1 
ATOM 2985 S SD  . MET A ? 392 ? -2.107  -17.677 -17.478 1.0 90.0   392 A 1 
ATOM 2986 C CE  . MET A ? 392 ? -3.418  -18.358 -16.461 1.0 83.365 392 A 1 
ATOM 2987 N N   . VAL A ? 393 ? -4.425  -13.620 -19.186 1.0 89.116 393 A 1 
ATOM 2988 C CA  . VAL A ? 393 ? -4.876  -12.465 -18.420 1.0 86.811 393 A 1 
ATOM 2989 C C   . VAL A ? 393 ? -4.107  -12.371 -17.123 1.0 86.847 393 A 1 
ATOM 2990 O O   . VAL A ? 393 ? -3.861  -13.377 -16.472 1.0 84.129 393 A 1 
ATOM 2991 C CB  . VAL A ? 393 ? -6.386  -12.552 -18.133 1.0 81.841 393 A 1 
ATOM 2992 C CG1 . VAL A ? 393 ? -7.185  -12.595 -19.437 1.0 72.641 393 A 1 
ATOM 2993 C CG2 . VAL A ? 393 ? -6.842  -11.403 -17.249 1.0 75.589 393 A 1 
ATOM 2994 N N   . ILE A ? 394 ? -3.692  -11.179 -16.766 1.0 87.265 394 A 1 
ATOM 2995 C CA  . ILE A ? 394 ? -2.979  -10.923 -15.510 1.0 85.759 394 A 1 
ATOM 2996 C C   . ILE A ? 394 ? -3.787  -9.904  -14.702 1.0 84.945 394 A 1 
ATOM 2997 O O   . ILE A ? 394 ? -3.864  -8.732  -15.081 1.0 80.836 394 A 1 
ATOM 2998 C CB  . ILE A ? 394 ? -1.566  -10.393 -15.754 1.0 81.693 394 A 1 
ATOM 2999 C CG1 . ILE A ? 394 ? -0.750  -11.379 -16.614 1.0 73.813 394 A 1 
ATOM 3000 C CG2 . ILE A ? 394 ? -0.862  -10.142 -14.436 1.0 71.818 394 A 1 
ATOM 3001 C CD1 . ILE A ? 394 ? 0.620   -10.872 -16.939 1.0 67.997 394 A 1 
ATOM 3002 N N   . TYR A ? 395 ? -4.331  -10.405 -13.594 1.0 84.314 395 A 1 
ATOM 3003 C CA  . TYR A ? 395 ? -5.203  -9.546  -12.770 1.0 84.791 395 A 1 
ATOM 3004 C C   . TYR A ? 395 ? -4.434  -8.956  -11.605 1.0 82.096 395 A 1 
ATOM 3005 O O   . TYR A ? 395 ? -3.259  -9.333  -11.345 1.0 77.875 395 A 1 
ATOM 3006 C CB  . TYR A ? 395 ? -6.413  -10.321 -12.280 1.0 84.416 395 A 1 
ATOM 3007 C CG  . TYR A ? 395 ? -6.121  -11.421 -11.286 1.0 87.944 395 A 1 
ATOM 3008 C CD1 . TYR A ? 395 ? -5.588  -12.637 -11.695 1.0 87.4   395 A 1 
ATOM 3009 C CD2 . TYR A ? 395 ? -6.432  -11.242 -9.907  1.0 87.8   395 A 1 
ATOM 3010 C CE1 . TYR A ? 395 ? -5.337  -13.632 -10.785 1.0 86.015 395 A 1 
ATOM 3011 C CE2 . TYR A ? 395 ? -6.197  -12.256 -9.016  1.0 86.452 395 A 1 
ATOM 3012 C CZ  . TYR A ? 395 ? -5.631  -13.439 -9.459  1.0 87.212 395 A 1 
ATOM 3013 O OH  . TYR A ? 395 ? -5.392  -14.434 -8.573  1.0 82.235 395 A 1 
#
