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   ? 11.526  32.824  8.197   1.0 51.663 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 10.449  32.839  9.197   1.0 55.735 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 10.046  31.428  9.600   1.0 56.059 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 9.710   30.595  8.746   1.0 52.874 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 9.232   33.606  8.689   1.0 49.267 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 8.075   33.660  9.680   1.0 47.473 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 6.618   34.476  9.035   1.0 42.122 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 6.159   33.397  7.712   1.0 37.877 1   A 1 
ATOM 9    N N   . ILE A ? 2   ? 10.073  31.153  10.882  1.0 58.189 2   A 1 
ATOM 10   C CA  . ILE A ? 2   ? 9.625   29.864  11.373  1.0 58.944 2   A 1 
ATOM 11   C C   . ILE A ? 2   ? 8.103   29.818  11.382  1.0 60.222 2   A 1 
ATOM 12   O O   . ILE A ? 2   ? 7.459   30.649  12.002  1.0 57.095 2   A 1 
ATOM 13   C CB  . ILE A ? 2   ? 10.193  29.586  12.769  1.0 52.313 2   A 1 
ATOM 14   C CG1 . ILE A ? 2   ? 11.706  29.522  12.731  1.0 52.04  2   A 1 
ATOM 15   C CG2 . ILE A ? 2   ? 9.612   28.293  13.340  1.0 50.053 2   A 1 
ATOM 16   C CD1 . ILE A ? 2   ? 12.374  29.299  14.077  1.0 47.998 2   A 1 
ATOM 17   N N   . GLY A ? 3   ? 7.565   28.870  10.632  1.0 62.802 3   A 1 
ATOM 18   C CA  . GLY A ? 3   ? 6.136   28.768  10.538  1.0 63.06  3   A 1 
ATOM 19   C C   . GLY A ? 3   ? 5.488   28.221  11.781  1.0 66.373 3   A 1 
ATOM 20   O O   . GLY A ? 3   ? 6.134   27.613  12.644  1.0 63.229 3   A 1 
ATOM 21   N N   . SER A ? 4   ? 4.187   28.448  11.877  1.0 72.965 4   A 1 
ATOM 22   C CA  . SER A ? 4   ? 3.432   27.977  13.005  1.0 76.205 4   A 1 
ATOM 23   C C   . SER A ? 4   ? 3.203   26.454  12.906  1.0 79.441 4   A 1 
ATOM 24   O O   . SER A ? 4   ? 3.470   25.834  11.872  1.0 77.815 4   A 1 
ATOM 25   C CB  . SER A ? 4   ? 2.083   28.682  13.128  1.0 69.085 4   A 1 
ATOM 26   O OG  . SER A ? 4   ? 1.218   28.312  12.051  1.0 64.32  4   A 1 
ATOM 27   N N   . LEU A ? 5   ? 2.712   25.868  13.984  1.0 77.45  5   A 1 
ATOM 28   C CA  . LEU A ? 5   ? 2.378   24.452  13.956  1.0 78.101 5   A 1 
ATOM 29   C C   . LEU A ? 5   ? 1.406   24.131  12.817  1.0 81.052 5   A 1 
ATOM 30   O O   . LEU A ? 5   ? 1.590   23.162  12.085  1.0 80.771 5   A 1 
ATOM 31   C CB  . LEU A ? 5   ? 1.795   24.014  15.295  1.0 71.16  5   A 1 
ATOM 32   C CG  . LEU A ? 5   ? 1.142   22.639  15.330  1.0 64.156 5   A 1 
ATOM 33   C CD1 . LEU A ? 5   ? 2.191   21.548  15.112  1.0 62.809 5   A 1 
ATOM 34   C CD2 . LEU A ? 5   ? 0.402   22.413  16.635  1.0 62.103 5   A 1 
ATOM 35   N N   . HIS A ? 6   ? 0.388   24.975  12.680  1.0 79.157 6   A 1 
ATOM 36   C CA  . HIS A ? 6   ? -0.611  24.776  11.615  1.0 80.199 6   A 1 
ATOM 37   C C   . HIS A ? 6   ? 0.034   24.801  10.243  1.0 82.715 6   A 1 
ATOM 38   O O   . HIS A ? 6   ? -0.316  23.987  9.373   1.0 82.503 6   A 1 
ATOM 39   C CB  . HIS A ? 6   ? -1.696  25.855  11.707  1.0 74.84  6   A 1 
ATOM 40   C CG  . HIS A ? 6   ? -2.677  25.814  10.583  1.0 65.98  6   A 1 
ATOM 41   N ND1 . HIS A ? 6   ? -3.848  25.089  10.663  1.0 58.688 6   A 1 
ATOM 42   C CD2 . HIS A ? 6   ? -2.682  26.425  9.375   1.0 58.328 6   A 1 
ATOM 43   C CE1 . HIS A ? 6   ? -4.509  25.233  9.516   1.0 55.026 6   A 1 
ATOM 44   N NE2 . HIS A ? 6   ? -3.827  26.070  8.751   1.0 54.602 6   A 1 
ATOM 45   N N   . GLU A ? 7   ? 0.951   25.729  10.015  1.0 85.797 7   A 1 
ATOM 46   C CA  . GLU A ? 7   ? 1.587   25.824  8.719   1.0 86.803 7   A 1 
ATOM 47   C C   . GLU A ? 7   ? 2.577   24.700  8.471   1.0 89.642 7   A 1 
ATOM 48   O O   . GLU A ? 7   ? 2.617   24.159  7.367   1.0 88.315 7   A 1 
ATOM 49   C CB  . GLU A ? 7   ? 2.280   27.189  8.593   1.0 82.225 7   A 1 
ATOM 50   C CG  . GLU A ? 7   ? 1.302   28.372  8.521   1.0 70.648 7   A 1 
ATOM 51   C CD  . GLU A ? 7   ? 1.985   29.716  8.715   1.0 63.117 7   A 1 
ATOM 52   O OE1 . GLU A ? 7   ? 3.097   29.751  9.275   1.0 59.34  7   A 1 
ATOM 53   O OE2 . GLU A ? 7   ? 1.372   30.735  8.335   1.0 56.207 7   A 1 
ATOM 54   N N   . ILE A ? 8   ? 3.364   24.347  9.501   1.0 93.266 8   A 1 
ATOM 55   C CA  . ILE A ? 8   ? 4.393   23.335  9.322   1.0 94.377 8   A 1 
ATOM 56   C C   . ILE A ? 8   ? 3.795   21.968  8.989   1.0 95.185 8   A 1 
ATOM 57   O O   . ILE A ? 8   ? 4.233   21.310  8.050   1.0 94.676 8   A 1 
ATOM 58   C CB  . ILE A ? 8   ? 5.282   23.251  10.583  1.0 93.171 8   A 1 
ATOM 59   C CG1 . ILE A ? 8   ? 6.068   24.534  10.768  1.0 89.883 8   A 1 
ATOM 60   C CG2 . ILE A ? 8   ? 6.206   22.054  10.480  1.0 90.818 8   A 1 
ATOM 61   C CD1 . ILE A ? 8   ? 6.786   24.615  12.116  1.0 85.793 8   A 1 
ATOM 62   N N   . ILE A ? 9   ? 2.776   21.549  9.741   1.0 95.955 9   A 1 
ATOM 63   C CA  . ILE A ? 9   ? 2.249   20.204  9.560   1.0 95.699 9   A 1 
ATOM 64   C C   . ILE A ? 9   ? 1.534   20.030  8.219   1.0 95.903 9   A 1 
ATOM 65   O O   . ILE A ? 9   ? 1.322   18.890  7.776   1.0 94.771 9   A 1 
ATOM 66   C CB  . ILE A ? 9   ? 1.322   19.818  10.720  1.0 94.034 9   A 1 
ATOM 67   C CG1 . ILE A ? 9   ? 0.105   20.740  10.763  1.0 91.258 9   A 1 
ATOM 68   C CG2 . ILE A ? 9   ? 2.076   19.779  12.031  1.0 89.334 9   A 1 
ATOM 69   C CD1 . ILE A ? 9   ? -0.952  20.318  11.781  1.0 87.503 9   A 1 
ATOM 70   N N   . ARG A ? 10  ? 1.131   21.107  7.578   1.0 95.467 10  A 1 
ATOM 71   C CA  . ARG A ? 10  ? 0.385   21.031  6.331   1.0 95.277 10  A 1 
ATOM 72   C C   . ARG A ? 10  ? 1.273   21.153  5.101   1.0 95.62  10  A 1 
ATOM 73   O O   . ARG A ? 10  ? 0.801   20.951  3.985   1.0 94.391 10  A 1 
ATOM 74   C CB  . ARG A ? 10  ? -0.709  22.096  6.313   1.0 93.386 10  A 1 
ATOM 75   C CG  . ARG A ? 10  ? -1.913  21.703  7.177   1.0 89.657 10  A 1 
ATOM 76   C CD  . ARG A ? 10  ? -2.780  22.881  7.502   1.0 85.883 10  A 1 
ATOM 77   N NE  . ARG A ? 10  ? -4.004  22.408  8.140   1.0 81.291 10  A 1 
ATOM 78   C CZ  . ARG A ? 10  ? -4.111  22.098  9.418   1.0 79.071 10  A 1 
ATOM 79   N NH1 . ARG A ? 10  ? -3.054  22.209  10.236  1.0 69.309 10  A 1 
ATOM 80   N NH2 . ARG A ? 10  ? -5.267  21.650  9.893   1.0 70.543 10  A 1 
ATOM 81   N N   . LEU A ? 11  ? 2.572   21.429  5.276   1.0 96.462 11  A 1 
ATOM 82   C CA  . LEU A ? 11  ? 3.496   21.463  4.164   1.0 96.711 11  A 1 
ATOM 83   C C   . LEU A ? 11  ? 3.777   20.052  3.668   1.0 97.085 11  A 1 
ATOM 84   O O   . LEU A ? 11  ? 3.893   19.118  4.471   1.0 96.873 11  A 1 
ATOM 85   C CB  . LEU A ? 11  ? 4.793   22.143  4.578   1.0 96.278 11  A 1 
ATOM 86   C CG  . LEU A ? 11  ? 4.711   23.624  4.936   1.0 94.941 11  A 1 
ATOM 87   C CD1 . LEU A ? 11  ? 4.401   24.449  3.695   1.0 92.927 11  A 1 
ATOM 88   C CD2 . LEU A ? 11  ? 6.010   24.111  5.556   1.0 93.578 11  A 1 
ATOM 89   N N   . ASP A ? 12  ? 3.858   19.871  2.359   1.0 96.876 12  A 1 
ATOM 90   C CA  . ASP A ? 12  ? 4.196   18.568  1.844   1.0 96.811 12  A 1 
ATOM 91   C C   . ASP A ? 12  ? 5.655   18.223  2.161   1.0 97.614 12  A 1 
ATOM 92   O O   . ASP A ? 12  ? 6.452   19.088  2.557   1.0 97.326 12  A 1 
ATOM 93   C CB  . ASP A ? 12  ? 3.898   18.470  0.339   1.0 94.504 12  A 1 
ATOM 94   C CG  . ASP A ? 12  ? 4.665   19.489  -0.488  1.0 91.157 12  A 1 
ATOM 95   O OD1 . ASP A ? 12  ? 5.881   19.620  -0.293  1.0 82.399 12  A 1 
ATOM 96   O OD2 . ASP A ? 12  ? 4.017   20.126  -1.345  1.0 82.953 12  A 1 
ATOM 97   N N   . ALA A ? 13  ? 5.981   16.950  2.016   1.0 98.174 13  A 1 
ATOM 98   C CA  . ALA A ? 13  ? 7.271   16.473  2.451   1.0 98.342 13  A 1 
ATOM 99   C C   . ALA A ? 13  ? 8.400   17.121  1.685   1.0 98.319 13  A 1 
ATOM 100  O O   . ALA A ? 13  ? 9.442   17.445  2.252   1.0 97.864 13  A 1 
ATOM 101  C CB  . ALA A ? 13  ? 7.328   14.966  2.323   1.0 98.22  13  A 1 
ATOM 102  N N   . SER A ? 14  ? 8.225   17.280  0.380   1.0 98.244 14  A 1 
ATOM 103  C CA  . SER A ? 14  ? 9.278   17.887  -0.425  1.0 97.952 14  A 1 
ATOM 104  C C   . SER A ? 14  ? 9.516   19.333  -0.050  1.0 97.889 14  A 1 
ATOM 105  O O   . SER A ? 14  ? 10.656  19.811  -0.068  1.0 97.308 14  A 1 
ATOM 106  C CB  . SER A ? 14  ? 8.933   17.776  -1.922  1.0 96.965 14  A 1 
ATOM 107  O OG  . SER A ? 14  ? 7.712   18.425  -2.223  1.0 92.41  14  A 1 
ATOM 108  N N   . THR A ? 15  ? 8.458   20.050  0.307   1.0 97.525 15  A 1 
ATOM 109  C CA  . THR A ? 15  ? 8.591   21.420  0.758   1.0 97.194 15  A 1 
ATOM 110  C C   . THR A ? 15  ? 9.335   21.470  2.087   1.0 97.265 15  A 1 
ATOM 111  O O   . THR A ? 15  ? 10.238  22.305  2.279   1.0 96.69  15  A 1 
ATOM 112  C CB  . THR A ? 15  ? 7.237   22.109  0.882   1.0 96.449 15  A 1 
ATOM 113  O OG1 . THR A ? 15  ? 6.578   22.100  -0.382  1.0 94.047 15  A 1 
ATOM 114  C CG2 . THR A ? 15  ? 7.392   23.553  1.356   1.0 93.976 15  A 1 
ATOM 115  N N   . LEU A ? 16  ? 8.977   20.570  3.007   1.0 97.946 16  A 1 
ATOM 116  C CA  . LEU A ? 16  ? 9.665   20.490  4.279   1.0 98.04  16  A 1 
ATOM 117  C C   . LEU A ? 16  ? 11.124  20.197  4.098   1.0 97.939 16  A 1 
ATOM 118  O O   . LEU A ? 16  ? 12.001  20.792  4.749   1.0 97.508 16  A 1 
ATOM 119  C CB  . LEU A ? 16  ? 9.019   19.445  5.184   1.0 98.051 16  A 1 
ATOM 120  C CG  . LEU A ? 16  ? 7.617   19.784  5.713   1.0 97.776 16  A 1 
ATOM 121  C CD1 . LEU A ? 16  ? 7.682   20.928  6.703   1.0 97.313 16  A 1 
ATOM 122  C CD2 . LEU A ? 16  ? 6.987   18.555  6.339   1.0 97.385 16  A 1 
ATOM 123  N N   . ALA A ? 17  ? 11.440  19.260  3.192   1.0 97.99  17  A 1 
ATOM 124  C CA  . ALA A ? 17  ? 12.825  18.904  2.927   1.0 97.843 17  A 1 
ATOM 125  C C   . ALA A ? 17  ? 13.610  20.110  2.413   1.0 97.588 17  A 1 
ATOM 126  O O   . ALA A ? 17  ? 14.754  20.332  2.824   1.0 97.039 17  A 1 
ATOM 127  C CB  . ALA A ? 17  ? 12.888  17.756  1.930   1.0 97.628 17  A 1 
ATOM 128  N N   . ALA A ? 18  ? 12.996  20.888  1.530   1.0 97.548 18  A 1 
ATOM 129  C CA  . ALA A ? 18  ? 13.670  22.070  0.998   1.0 97.208 18  A 1 
ATOM 130  C C   . ALA A ? 18  ? 13.909  23.105  2.071   1.0 96.846 18  A 1 
ATOM 131  O O   . ALA A ? 18  ? 14.955  23.751  2.083   1.0 96.143 18  A 1 
ATOM 132  C CB  . ALA A ? 18  ? 12.838  22.655  -0.145  1.0 96.811 18  A 1 
ATOM 133  N N   . LYS A ? 19  ? 12.950  23.268  2.967   1.0 96.853 19  A 1 
ATOM 134  C CA  . LYS A ? 19  ? 13.134  24.227  4.042   1.0 96.248 19  A 1 
ATOM 135  C C   . LYS A ? 19  ? 14.207  23.791  5.025   1.0 96.032 19  A 1 
ATOM 136  O O   . LYS A ? 19  ? 14.852  24.632  5.650   1.0 95.304 19  A 1 
ATOM 137  C CB  . LYS A ? 19  ? 11.805  24.462  4.784   1.0 95.762 19  A 1 
ATOM 138  C CG  . LYS A ? 19  ? 10.774  25.230  3.968   1.0 94.061 19  A 1 
ATOM 139  C CD  . LYS A ? 19  ? 9.508   25.468  4.766   1.0 91.178 19  A 1 
ATOM 140  C CE  . LYS A ? 19  ? 8.493   26.259  3.939   1.0 88.879 19  A 1 
ATOM 141  N NZ  . LYS A ? 19  ? 8.976   27.680  3.709   1.0 81.566 19  A 1 
ATOM 142  N N   . ILE A ? 20  ? 14.385  22.488  5.190   1.0 96.707 20  A 1 
ATOM 143  C CA  . ILE A ? 20  ? 15.444  21.979  6.056   1.0 96.825 20  A 1 
ATOM 144  C C   . ILE A ? 20  ? 16.805  22.323  5.448   1.0 96.477 20  A 1 
ATOM 145  O O   . ILE A ? 20  ? 17.708  22.816  6.124   1.0 96.1   20  A 1 
ATOM 146  C CB  . ILE A ? 20  ? 15.308  20.475  6.289   1.0 97.149 20  A 1 
ATOM 147  C CG1 . ILE A ? 20  ? 14.065  20.169  7.127   1.0 97.102 20  A 1 
ATOM 148  C CG2 . ILE A ? 20  ? 16.566  19.911  6.953   1.0 96.8   20  A 1 
ATOM 149  C CD1 . ILE A ? 20  ? 13.679  18.713  7.163   1.0 96.331 20  A 1 
ATOM 150  N N   . VAL A ? 21  ? 16.947  22.081  4.148   1.0 96.18  21  A 1 
ATOM 151  C CA  . VAL A ? 21  ? 18.217  22.374  3.468   1.0 95.498 21  A 1 
ATOM 152  C C   . VAL A ? 21  ? 18.468  23.873  3.451   1.0 95.479 21  A 1 
ATOM 153  O O   . VAL A ? 21  ? 19.614  24.322  3.643   1.0 94.592 21  A 1 
ATOM 154  C CB  . VAL A ? 21  ? 18.179  21.804  2.031   1.0 94.268 21  A 1 
ATOM 155  C CG1 . VAL A ? 21  ? 18.084  20.293  2.065   1.0 92.094 21  A 1 
ATOM 156  C CG2 . VAL A ? 21  ? 19.428  22.241  1.263   1.0 90.936 21  A 1 
ATOM 157  N N   . ALA A ? 22  ? 17.430  24.661  3.257   1.0 95.808 22  A 1 
ATOM 158  C CA  . ALA A ? 22  ? 17.567  26.118  3.239   1.0 95.544 22  A 1 
ATOM 159  C C   . ALA A ? 22  ? 17.700  26.712  4.639   1.0 95.573 22  A 1 
ATOM 160  O O   . ALA A ? 22  ? 17.833  27.926  4.772   1.0 94.244 22  A 1 
ATOM 161  C CB  . ALA A ? 22  ? 16.380  26.740  2.520   1.0 94.945 22  A 1 
ATOM 162  N N   . LYS A ? 23  ? 17.658  25.861  5.647   1.0 95.014 23  A 1 
ATOM 163  C CA  . LYS A ? 23  ? 17.766  26.284  7.046   1.0 94.703 23  A 1 
ATOM 164  C C   . LYS A ? 23  ? 16.659  27.263  7.445   1.0 94.156 23  A 1 
ATOM 165  O O   . LYS A ? 23  ? 16.830  28.088  8.327   1.0 92.416 23  A 1 
ATOM 166  C CB  . LYS A ? 23  ? 19.140  26.884  7.346   1.0 93.915 23  A 1 
ATOM 167  C CG  . LYS A ? 23  ? 20.284  25.910  7.102   1.0 91.292 23  A 1 
ATOM 168  C CD  . LYS A ? 23  ? 21.604  26.555  7.460   1.0 87.612 23  A 1 
ATOM 169  C CE  . LYS A ? 23  ? 22.748  25.581  7.205   1.0 83.272 23  A 1 
ATOM 170  N NZ  . LYS A ? 23  ? 24.069  26.181  7.534   1.0 74.197 23  A 1 
ATOM 171  N N   . GLU A ? 24  ? 15.498  27.137  6.776   1.0 95.145 24  A 1 
ATOM 172  C CA  . GLU A ? 24  ? 14.328  27.906  7.148   1.0 94.381 24  A 1 
ATOM 173  C C   . GLU A ? 24  ? 13.523  27.221  8.238   1.0 93.929 24  A 1 
ATOM 174  O O   . GLU A ? 24  ? 12.858  27.875  9.015   1.0 91.291 24  A 1 
ATOM 175  C CB  . GLU A ? 24  ? 13.436  28.142  5.918   1.0 93.276 24  A 1 
ATOM 176  C CG  . GLU A ? 24  ? 14.151  28.900  4.799   1.0 90.715 24  A 1 
ATOM 177  C CD  . GLU A ? 24  ? 13.287  29.061  3.569   1.0 89.966 24  A 1 
ATOM 178  O OE1 . GLU A ? 24  ? 12.115  28.603  3.608   1.0 79.695 24  A 1 
ATOM 179  O OE2 . GLU A ? 24  ? 13.761  29.659  2.590   1.0 78.1   24  A 1 
ATOM 180  N N   . LEU A ? 25  ? 13.594  25.893  8.279   1.0 94.191 25  A 1 
ATOM 181  C CA  . LEU A ? 25  ? 13.022  25.087  9.353   1.0 94.594 25  A 1 
ATOM 182  C C   . LEU A ? 25  ? 14.015  23.984  9.686   1.0 95.426 25  A 1 
ATOM 183  O O   . LEU A ? 25  ? 14.697  23.478  8.810   1.0 94.914 25  A 1 
ATOM 184  C CB  . LEU A ? 25  ? 11.679  24.461  8.961   1.0 93.753 25  A 1 
ATOM 185  C CG  . LEU A ? 25  ? 10.437  25.361  8.889   1.0 91.487 25  A 1 
ATOM 186  C CD1 . LEU A ? 25  ? 10.132  25.943  10.279  1.0 89.601 25  A 1 
ATOM 187  C CD2 . LEU A ? 25  ? 9.264   24.561  8.379   1.0 90.548 25  A 1 
ATOM 188  N N   . SER A ? 26  ? 14.094  23.623  10.950  1.0 96.01  26  A 1 
ATOM 189  C CA  . SER A ? 26  ? 14.916  22.504  11.352  1.0 96.38  26  A 1 
ATOM 190  C C   . SER A ? 26  ? 14.115  21.216  11.381  1.0 96.979 26  A 1 
ATOM 191  O O   . SER A ? 26  ? 12.899  21.218  11.510  1.0 96.72  26  A 1 
ATOM 192  C CB  . SER A ? 26  ? 15.533  22.771  12.733  1.0 95.6   26  A 1 
ATOM 193  O OG  . SER A ? 26  ? 14.553  22.701  13.739  1.0 94.539 26  A 1 
ATOM 194  N N   . SER A ? 27  ? 14.830  20.106  11.238  1.0 97.312 27  A 1 
ATOM 195  C CA  . SER A ? 27  ? 14.172  18.805  11.333  1.0 97.826 27  A 1 
ATOM 196  C C   . SER A ? 27  ? 13.556  18.627  12.719  1.0 97.789 27  A 1 
ATOM 197  O O   . SER A ? 27  ? 12.453  18.046  12.840  1.0 97.708 27  A 1 
ATOM 198  C CB  . SER A ? 27  ? 15.149  17.680  11.035  1.0 97.938 27  A 1 
ATOM 199  O OG  . SER A ? 27  ? 14.507  16.421  11.129  1.0 97.451 27  A 1 
ATOM 200  N N   . VAL A ? 28  ? 14.229  19.087  13.748  1.0 97.998 28  A 1 
ATOM 201  C CA  . VAL A ? 28  ? 13.694  18.992  15.105  1.0 97.899 28  A 1 
ATOM 202  C C   . VAL A ? 28  ? 12.372  19.738  15.220  1.0 97.438 28  A 1 
ATOM 203  O O   . VAL A ? 28  ? 11.428  19.250  15.823  1.0 97.243 28  A 1 
ATOM 204  C CB  . VAL A ? 28  ? 14.713  19.478  16.137  1.0 97.801 28  A 1 
ATOM 205  C CG1 . VAL A ? 28  ? 15.873  18.512  16.225  1.0 97.384 28  A 1 
ATOM 206  C CG2 . VAL A ? 28  ? 14.056  19.634  17.511  1.0 96.481 28  A 1 
ATOM 207  N N   . GLU A ? 29  ? 12.291  20.935  14.632  1.0 96.915 29  A 1 
ATOM 208  C CA  . GLU A ? 29  ? 11.066  21.717  14.686  1.0 96.164 29  A 1 
ATOM 209  C C   . GLU A ? 29  ? 9.924   21.003  13.981  1.0 96.496 29  A 1 
ATOM 210  O O   . GLU A ? 29  ? 8.796   20.945  14.478  1.0 96.248 29  A 1 
ATOM 211  C CB  . GLU A ? 29  ? 11.291  23.101  14.083  1.0 94.534 29  A 1 
ATOM 212  C CG  . GLU A ? 29  ? 12.162  23.989  14.957  1.0 87.465 29  A 1 
ATOM 213  C CD  . GLU A ? 29  ? 12.589  25.268  14.252  1.0 88.312 29  A 1 
ATOM 214  O OE1 . GLU A ? 29  ? 12.807  25.216  13.020  1.0 78.781 29  A 1 
ATOM 215  O OE2 . GLU A ? 29  ? 12.724  26.318  14.931  1.0 74.54  29  A 1 
ATOM 216  N N   . ILE A ? 30  ? 10.215  20.449  12.804  1.0 96.838 30  A 1 
ATOM 217  C CA  . ILE A ? 30  ? 9.184   19.743  12.047  1.0 97.36  30  A 1 
ATOM 218  C C   . ILE A ? 30  ? 8.746   18.492  12.765  1.0 97.682 30  A 1 
ATOM 219  O O   . ILE A ? 30  ? 7.562   18.177  12.865  1.0 97.661 30  A 1 
ATOM 220  C CB  . ILE A ? 30  ? 9.691   19.427  10.622  1.0 97.414 30  A 1 
ATOM 221  C CG1 . ILE A ? 30  ? 10.002  20.721  9.874   1.0 96.796 30  A 1 
ATOM 222  C CG2 . ILE A ? 30  ? 8.692   18.588  9.877   1.0 97.152 30  A 1 
ATOM 223  C CD1 . ILE A ? 30  ? 10.827  20.501  8.623   1.0 95.46  30  A 1 
ATOM 224  N N   . THR A ? 31  ? 9.714   17.743  13.301  1.0 97.679 31  A 1 
ATOM 225  C CA  . THR A ? 31  ? 9.398   16.523  14.003  1.0 98.084 31  A 1 
ATOM 226  C C   . THR A ? 31  ? 8.573   16.818  15.246  1.0 98.05  31  A 1 
ATOM 227  O O   . THR A ? 31  ? 7.588   16.122  15.540  1.0 98.057 31  A 1 
ATOM 228  C CB  . THR A ? 31  ? 10.668  15.749  14.354  1.0 98.264 31  A 1 
ATOM 229  O OG1 . THR A ? 31  ? 11.396  15.460  13.147  1.0 97.433 31  A 1 
ATOM 230  C CG2 . THR A ? 31  ? 10.345  14.455  15.073  1.0 97.896 31  A 1 
ATOM 231  N N   . GLN A ? 32  ? 8.943   17.864  15.982  1.0 97.468 32  A 1 
ATOM 232  C CA  . GLN A ? 32  ? 8.181   18.224  17.171  1.0 97.021 32  A 1 
ATOM 233  C C   . GLN A ? 32  ? 6.785   18.684  16.813  1.0 96.698 32  A 1 
ATOM 234  O O   . GLN A ? 32  ? 5.845   18.428  17.564  1.0 96.791 32  A 1 
ATOM 235  C CB  . GLN A ? 32  ? 8.911   19.310  17.981  1.0 96.577 32  A 1 
ATOM 236  C CG  . GLN A ? 32  ? 8.225   19.648  19.290  1.0 96.014 32  A 1 
ATOM 237  C CD  . GLN A ? 32  ? 8.204   18.477  20.261  1.0 95.665 32  A 1 
ATOM 238  O OE1 . GLN A ? 32  ? 9.251   18.005  20.718  1.0 90.624 32  A 1 
ATOM 239  N NE2 . GLN A ? 32  ? 7.002   17.983  20.538  1.0 90.679 32  A 1 
ATOM 240  N N   . ALA A ? 33  ? 6.631   19.361  15.662  1.0 97.267 33  A 1 
ATOM 241  C CA  . ALA A ? 33  ? 5.299   19.768  15.252  1.0 97.051 33  A 1 
ATOM 242  C C   . ALA A ? 33  ? 4.420   18.546  14.987  1.0 97.243 33  A 1 
ATOM 243  O O   . ALA A ? 33  ? 3.232   18.528  15.329  1.0 97.103 33  A 1 
ATOM 244  C CB  . ALA A ? 33  ? 5.385   20.630  13.986  1.0 96.637 33  A 1 
ATOM 245  N N   . CYS A ? 34  ? 5.006   17.523  14.364  1.0 97.64  34  A 1 
ATOM 246  C CA  . CYS A ? 34  ? 4.258   16.304  14.112  1.0 97.994 34  A 1 
ATOM 247  C C   . CYS A ? 34  ? 3.902   15.606  15.420  1.0 98.172 34  A 1 
ATOM 248  O O   . CYS A ? 34  ? 2.771   15.130  15.599  1.0 98.084 34  A 1 
ATOM 249  C CB  . CYS A ? 34  ? 5.053   15.347  13.220  1.0 98.095 34  A 1 
ATOM 250  S SG  . CYS A ? 34  ? 5.278   15.961  11.551  1.0 97.763 34  A 1 
ATOM 251  N N   . LEU A ? 35  ? 4.851   15.527  16.332  1.0 97.835 35  A 1 
ATOM 252  C CA  . LEU A ? 35  ? 4.572   14.901  17.624  1.0 97.885 35  A 1 
ATOM 253  C C   . LEU A ? 35  ? 3.511   15.643  18.385  1.0 97.657 35  A 1 
ATOM 254  O O   . LEU A ? 35  ? 2.676   15.040  19.065  1.0 97.728 35  A 1 
ATOM 255  C CB  . LEU A ? 35  ? 5.844   14.795  18.464  1.0 98.048 35  A 1 
ATOM 256  C CG  . LEU A ? 35  ? 6.924   13.863  17.928  1.0 98.058 35  A 1 
ATOM 257  C CD1 . LEU A ? 35  ? 6.473   12.414  18.058  1.0 97.865 35  A 1 
ATOM 258  C CD2 . LEU A ? 35  ? 8.227   14.090  18.662  1.0 97.886 35  A 1 
ATOM 259  N N   . ASP A ? 36  ? 3.517   16.986  18.271  1.0 97.534 36  A 1 
ATOM 260  C CA  . ASP A ? 36  ? 2.467   17.757  18.925  1.0 96.973 36  A 1 
ATOM 261  C C   . ASP A ? 36  ? 1.109   17.486  18.306  1.0 97.046 36  A 1 
ATOM 262  O O   . ASP A ? 36  ? 0.106   17.390  19.003  1.0 96.777 36  A 1 
ATOM 263  C CB  . ASP A ? 36  ? 2.786   19.268  18.848  1.0 96.065 36  A 1 
ATOM 264  C CG  . ASP A ? 36  ? 3.989   19.658  19.679  1.0 95.08  36  A 1 
ATOM 265  O OD1 . ASP A ? 36  ? 4.399   18.861  20.543  1.0 92.992 36  A 1 
ATOM 266  O OD2 . ASP A ? 36  ? 4.525   20.758  19.461  1.0 92.322 36  A 1 
ATOM 267  N N   . GLN A ? 37  ? 1.086   17.333  16.971  1.0 96.904 37  A 1 
ATOM 268  C CA  . GLN A ? 37  ? -0.173  17.027  16.299  1.0 97.163 37  A 1 
ATOM 269  C C   . GLN A ? 37  ? -0.692  15.632  16.711  1.0 97.55  37  A 1 
ATOM 270  O O   . GLN A ? 37  ? -1.884  15.428  16.896  1.0 97.411 37  A 1 
ATOM 271  C CB  . GLN A ? 37  ? -0.010  17.099  14.792  1.0 97.013 37  A 1 
ATOM 272  C CG  . GLN A ? 37  ? -1.264  16.785  13.985  1.0 96.457 37  A 1 
ATOM 273  C CD  . GLN A ? 37  ? -2.327  17.867  14.127  1.0 95.889 37  A 1 
ATOM 274  O OE1 . GLN A ? 37  ? -2.178  18.816  14.885  1.0 90.322 37  A 1 
ATOM 275  N NE2 . GLN A ? 37  ? -3.406  17.716  13.388  1.0 90.277 37  A 1 
ATOM 276  N N   . ILE A ? 38  ? 0.252   14.675  16.840  1.0 98.107 38  A 1 
ATOM 277  C CA  . ILE A ? 38  ? -0.143  13.340  17.283  1.0 98.349 38  A 1 
ATOM 278  C C   . ILE A ? 38  ? -0.736  13.417  18.665  1.0 98.285 38  A 1 
ATOM 279  O O   . ILE A ? 38  ? -1.807  12.861  18.950  1.0 98.255 38  A 1 
ATOM 280  C CB  . ILE A ? 38  ? 1.073   12.395  17.265  1.0 98.506 38  A 1 
ATOM 281  C CG1 . ILE A ? 38  ? 1.547   12.181  15.840  1.0 98.486 38  A 1 
ATOM 282  C CG2 . ILE A ? 38  ? 0.706   11.051  17.904  1.0 98.448 38  A 1 
ATOM 283  C CD1 . ILE A ? 38  ? 2.883   11.451  15.732  1.0 98.314 38  A 1 
ATOM 284  N N   . GLU A ? 39  ? -0.063  14.127  19.568  1.0 97.611 39  A 1 
ATOM 285  C CA  . GLU A ? 39  ? -0.555  14.256  20.932  1.0 97.228 39  A 1 
ATOM 286  C C   . GLU A ? 39  ? -1.896  14.941  20.986  1.0 97.032 39  A 1 
ATOM 287  O O   . GLU A ? 39  ? -2.758  14.594  21.817  1.0 96.491 39  A 1 
ATOM 288  C CB  . GLU A ? 39  ? 0.470   15.009  21.793  1.0 96.336 39  A 1 
ATOM 289  C CG  . GLU A ? 39  ? 0.107   15.107  23.260  1.0 88.884 39  A 1 
ATOM 290  C CD  . GLU A ? 39  ? 1.121   15.875  24.083  1.0 83.399 39  A 1 
ATOM 291  O OE1 . GLU A ? 39  ? 1.660   16.871  23.534  1.0 75.388 39  A 1 
ATOM 292  O OE2 . GLU A ? 39  ? 1.369   15.501  25.239  1.0 72.701 39  A 1 
ATOM 293  N N   . ALA A ? 40  ? -2.112  15.936  20.135  1.0 97.373 40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? -3.356  16.695  20.168  1.0 96.86  40  A 1 
ATOM 295  C C   . ALA A ? 40  ? -4.546  15.948  19.597  1.0 97.133 40  A 1 
ATOM 296  O O   . ALA A ? 40  ? -5.683  16.191  19.981  1.0 96.597 40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? -3.174  18.014  19.424  1.0 95.787 40  A 1 
ATOM 298  N N   . THR A ? 41  ? -4.291  15.016  18.664  1.0 97.741 41  A 1 
ATOM 299  C CA  . THR A ? 41  ? -5.397  14.423  17.907  1.0 97.868 41  A 1 
ATOM 300  C C   . THR A ? 41  ? -5.507  12.903  17.977  1.0 98.172 41  A 1 
ATOM 301  O O   . THR A ? 41  ? -6.540  12.380  17.580  1.0 97.957 41  A 1 
ATOM 302  C CB  . THR A ? 41  ? -5.261  14.811  16.418  1.0 97.472 41  A 1 
ATOM 303  O OG1 . THR A ? 41  ? -4.062  14.238  15.881  1.0 96.601 41  A 1 
ATOM 304  C CG2 . THR A ? 41  ? -5.235  16.322  16.247  1.0 96.611 41  A 1 
ATOM 305  N N   . ASP A ? 42  ? -4.480  12.213  18.436  1.0 98.2   42  A 1 
ATOM 306  C CA  . ASP A ? 42  ? -4.515  10.771  18.250  1.0 98.309 42  A 1 
ATOM 307  C C   . ASP A ? 42  ? -5.418  10.050  19.235  1.0 98.262 42  A 1 
ATOM 308  O O   . ASP A ? 42  ? -5.710  8.862   19.037  1.0 97.364 42  A 1 
ATOM 309  C CB  . ASP A ? 42  ? -3.092  10.173  18.297  1.0 98.261 42  A 1 
ATOM 310  C CG  . ASP A ? 42  ? -2.984  8.929   17.424  1.0 98.3   42  A 1 
ATOM 311  O OD1 . ASP A ? 42  ? -3.574  8.923   16.327  1.0 95.888 42  A 1 
ATOM 312  O OD2 . ASP A ? 42  ? -2.299  7.981   17.837  1.0 95.71  42  A 1 
ATOM 313  N N   . ASP A ? 43  ? -5.874  10.728  20.265  1.0 98.373 43  A 1 
ATOM 314  C CA  . ASP A ? 43  ? -6.960  10.180  21.062  1.0 98.186 43  A 1 
ATOM 315  C C   . ASP A ? 43  ? -8.218  10.014  20.222  1.0 98.255 43  A 1 
ATOM 316  O O   . ASP A ? 43  ? -9.049  9.155   20.499  1.0 97.107 43  A 1 
ATOM 317  C CB  . ASP A ? 43  ? -7.253  11.043  22.285  1.0 97.27  43  A 1 
ATOM 318  C CG  . ASP A ? 43  ? -6.248  10.840  23.408  1.0 93.168 43  A 1 
ATOM 319  O OD1 . ASP A ? 43  ? -5.581  9.798   23.425  1.0 85.527 43  A 1 
ATOM 320  O OD2 . ASP A ? 43  ? -6.141  11.753  24.269  1.0 84.767 43  A 1 
ATOM 321  N N   . THR A ? 44  ? -8.351  10.864  19.194  1.0 98.235 44  A 1 
ATOM 322  C CA  . THR A ? 44  ? -9.504  10.794  18.309  1.0 98.108 44  A 1 
ATOM 323  C C   . THR A ? 44  ? -9.332  9.735   17.230  1.0 98.277 44  A 1 
ATOM 324  O O   . THR A ? 44  ? -10.206 8.901   17.008  1.0 97.451 44  A 1 
ATOM 325  C CB  . THR A ? 44  ? -9.763  12.163  17.676  1.0 97.244 44  A 1 
ATOM 326  O OG1 . THR A ? 44  ? -10.057 13.120  18.699  1.0 93.999 44  A 1 
ATOM 327  C CG2 . THR A ? 44  ? -10.923 12.091  16.694  1.0 93.742 44  A 1 
ATOM 328  N N   . TYR A ? 45  ? -8.204  9.772   16.518  1.0 98.522 45  A 1 
ATOM 329  C CA  . TYR A ? 45  ? -8.027  8.960   15.341  1.0 98.525 45  A 1 
ATOM 330  C C   . TYR A ? 45  ? -7.376  7.623   15.611  1.0 98.459 45  A 1 
ATOM 331  O O   . TYR A ? 45  ? -7.589  6.680   14.855  1.0 97.841 45  A 1 
ATOM 332  C CB  . TYR A ? 45  ? -7.207  9.715   14.306  1.0 98.427 45  A 1 
ATOM 333  C CG  . TYR A ? 45  ? -7.772  11.079  13.978  1.0 98.421 45  A 1 
ATOM 334  C CD1 . TYR A ? 45  ? -9.089  11.223  13.559  1.0 97.96  45  A 1 
ATOM 335  C CD2 . TYR A ? 45  ? -6.986  12.217  14.068  1.0 97.835 45  A 1 
ATOM 336  C CE1 . TYR A ? 45  ? -9.606  12.451  13.279  1.0 97.3   45  A 1 
ATOM 337  C CE2 . TYR A ? 45  ? -7.493  13.475  13.786  1.0 97.199 45  A 1 
ATOM 338  C CZ  . TYR A ? 45  ? -8.816  13.580  13.387  1.0 97.334 45  A 1 
ATOM 339  O OH  . TYR A ? 45  ? -9.329  14.812  13.097  1.0 96.341 45  A 1 
ATOM 340  N N   . ARG A ? 46  ? -6.602  7.495   16.675  1.0 98.561 46  A 1 
ATOM 341  C CA  . ARG A ? 46  ? -5.942  6.233   17.062  1.0 98.445 46  A 1 
ATOM 342  C C   . ARG A ? 46  ? -5.125  5.680   15.913  1.0 98.57  46  A 1 
ATOM 343  O O   . ARG A ? 46  ? -5.223  4.507   15.554  1.0 97.998 46  A 1 
ATOM 344  C CB  . ARG A ? 46  ? -6.974  5.222   17.569  1.0 97.624 46  A 1 
ATOM 345  C CG  . ARG A ? 46  ? -7.765  5.701   18.774  1.0 90.597 46  A 1 
ATOM 346  C CD  . ARG A ? 46  ? -8.827  4.684   19.164  1.0 83.715 46  A 1 
ATOM 347  N NE  . ARG A ? 46  ? -9.550  5.165   20.358  1.0 72.223 46  A 1 
ATOM 348  C CZ  . ARG A ? 46  ? -10.525 4.525   20.927  1.0 65.645 46  A 1 
ATOM 349  N NH1 . ARG A ? 46  ? -10.967 3.386   20.397  1.0 58.917 46  A 1 
ATOM 350  N NH2 . ARG A ? 46  ? -11.126 5.012   21.986  1.0 55.323 46  A 1 
ATOM 351  N N   . ALA A ? 47  ? -4.330  6.542   15.283  1.0 98.824 47  A 1 
ATOM 352  C CA  . ALA A ? 47  ? -3.496  6.144   14.175  1.0 98.862 47  A 1 
ATOM 353  C C   . ALA A ? 47  ? -2.231  5.428   14.624  1.0 98.89  47  A 1 
ATOM 354  O O   . ALA A ? 47  ? -1.702  4.568   13.893  1.0 98.715 47  A 1 
ATOM 355  C CB  . ALA A ? 47  ? -3.152  7.347   13.310  1.0 98.752 47  A 1 
ATOM 356  N N   . PHE A ? 48  ? -1.731  5.742   15.792  1.0 98.88  48  A 1 
ATOM 357  C CA  . PHE A ? 48  ? -0.466  5.229   16.274  1.0 98.885 48  A 1 
ATOM 358  C C   . PHE A ? 48  ? -0.641  4.201   17.376  1.0 98.812 48  A 1 
ATOM 359  O O   . PHE A ? 48  ? -1.450  4.421   18.289  1.0 98.38  48  A 1 
ATOM 360  C CB  . PHE A ? 48  ? 0.434   6.350   16.774  1.0 98.872 48  A 1 
ATOM 361  C CG  . PHE A ? 48  ? 1.098   7.136   15.663  1.0 98.89  48  A 1 
ATOM 362  C CD1 . PHE A ? 48  ? 2.378   6.814   15.248  1.0 98.802 48  A 1 
ATOM 363  C CD2 . PHE A ? 48  ? 0.424   8.175   15.043  1.0 98.798 48  A 1 
ATOM 364  C CE1 . PHE A ? 48  ? 2.986   7.523   14.229  1.0 98.695 48  A 1 
ATOM 365  C CE2 . PHE A ? 48  ? 1.040   8.893   14.036  1.0 98.682 48  A 1 
ATOM 366  C CZ  . PHE A ? 48  ? 2.316   8.567   13.621  1.0 98.7   48  A 1 
ATOM 367  N N   . LEU A ? 49  ? 0.091   3.132   17.289  1.0 98.799 49  A 1 
ATOM 368  C CA  . LEU A ? 49  ? 0.218   2.184   18.390  1.0 98.708 49  A 1 
ATOM 369  C C   . LEU A ? 49  ? 1.367   2.535   19.310  1.0 98.613 49  A 1 
ATOM 370  O O   . LEU A ? 49  ? 1.306   2.317   20.524  1.0 97.799 49  A 1 
ATOM 371  C CB  . LEU A ? 49  ? 0.410   0.758   17.877  1.0 98.582 49  A 1 
ATOM 372  C CG  . LEU A ? 49  ? -0.742  0.150   17.075  1.0 98.459 49  A 1 
ATOM 373  C CD1 . LEU A ? 49  ? -1.999  0.073   17.937  1.0 98.016 49  A 1 
ATOM 374  C CD2 . LEU A ? 49  ? -0.339  -1.232  16.572  1.0 98.151 49  A 1 
ATOM 375  N N   . HIS A ? 50  ? 2.436   3.080   18.725  1.0 98.627 50  A 1 
ATOM 376  C CA  . HIS A ? 50  ? 3.606   3.459   19.500  1.0 98.613 50  A 1 
ATOM 377  C C   . HIS A ? 50  ? 4.170   4.767   18.941  1.0 98.739 50  A 1 
ATOM 378  O O   . HIS A ? 50  ? 4.385   4.886   17.735  1.0 98.586 50  A 1 
ATOM 379  C CB  . HIS A ? 50  ? 4.702   2.364   19.457  1.0 98.282 50  A 1 
ATOM 380  C CG  . HIS A ? 50  ? 5.938   2.727   20.213  1.0 97.85  50  A 1 
ATOM 381  N ND1 . HIS A ? 50  ? 6.076   2.510   21.559  1.0 86.097 50  A 1 
ATOM 382  C CD2 . HIS A ? 50  ? 7.107   3.272   19.795  1.0 86.488 50  A 1 
ATOM 383  C CE1 . HIS A ? 50  ? 7.269   2.899   21.960  1.0 90.576 50  A 1 
ATOM 384  N NE2 . HIS A ? 50  ? 7.891   3.377   20.917  1.0 91.835 50  A 1 
ATOM 385  N N   . VAL A ? 51  ? 4.395   5.710   19.819  1.0 98.768 51  A 1 
ATOM 386  C CA  . VAL A ? 51  ? 4.976   6.995   19.451  1.0 98.813 51  A 1 
ATOM 387  C C   . VAL A ? 51  ? 6.369   7.054   20.048  1.0 98.779 51  A 1 
ATOM 388  O O   . VAL A ? 51  ? 6.537   6.972   21.270  1.0 98.355 51  A 1 
ATOM 389  C CB  . VAL A ? 51  ? 4.126   8.170   19.932  1.0 98.727 51  A 1 
ATOM 390  C CG1 . VAL A ? 51  ? 2.739   8.107   19.321  1.0 98.408 51  A 1 
ATOM 391  C CG2 . VAL A ? 51  ? 4.797   9.505   19.586  1.0 98.451 51  A 1 
ATOM 392  N N   . ALA A ? 52  ? 7.385   7.157   19.184  1.0 98.665 52  A 1 
ATOM 393  C CA  . ALA A ? 52  ? 8.767   7.167   19.605  1.0 98.556 52  A 1 
ATOM 394  C C   . ALA A ? 52  ? 9.293   8.582   19.579  1.0 98.596 52  A 1 
ATOM 395  O O   . ALA A ? 52  ? 10.140  8.935   18.746  1.0 97.891 52  A 1 
ATOM 396  C CB  . ALA A ? 52  ? 9.606   6.248   18.726  1.0 97.944 52  A 1 
ATOM 397  N N   . ALA A ? 53  ? 8.781   9.399   20.475  1.0 98.692 53  A 1 
ATOM 398  C CA  . ALA A ? 53  ? 9.099   10.824  20.467  1.0 98.701 53  A 1 
ATOM 399  C C   . ALA A ? 53  ? 10.590  11.090  20.647  1.0 98.714 53  A 1 
ATOM 400  O O   . ALA A ? 53  ? 11.209  11.853  19.889  1.0 98.375 53  A 1 
ATOM 401  C CB  . ALA A ? 53  ? 8.288   11.550  21.541  1.0 98.391 53  A 1 
ATOM 402  N N   . GLU A ? 54  ? 11.189  10.425  21.640  1.0 98.571 54  A 1 
ATOM 403  C CA  . GLU A ? 54  ? 12.596  10.667  21.931  1.0 98.387 54  A 1 
ATOM 404  C C   . GLU A ? 54  ? 13.496  10.247  20.768  1.0 98.39  54  A 1 
ATOM 405  O O   . GLU A ? 54  ? 14.383  11.000  20.365  1.0 97.916 54  A 1 
ATOM 406  C CB  . GLU A ? 54  ? 13.010  9.927   23.209  1.0 97.688 54  A 1 
ATOM 407  C CG  . GLU A ? 54  ? 14.453  10.113  23.598  1.0 83.228 54  A 1 
ATOM 408  C CD  . GLU A ? 54  ? 14.851  9.295   24.814  1.0 71.202 54  A 1 
ATOM 409  O OE1 . GLU A ? 54  ? 13.944  8.760   25.509  1.0 66.368 54  A 1 
ATOM 410  O OE2 . GLU A ? 54  ? 16.069  9.181   25.088  1.0 61.628 54  A 1 
ATOM 411  N N   . LYS A ? 55  ? 13.249  9.061   20.230  1.0 98.334 55  A 1 
ATOM 412  C CA  . LYS A ? 55  ? 14.082  8.549   19.162  1.0 98.066 55  A 1 
ATOM 413  C C   . LYS A ? 55  ? 13.906  9.372   17.891  1.0 98.29  55  A 1 
ATOM 414  O O   . LYS A ? 55  ? 14.868  9.613   17.173  1.0 97.66  55  A 1 
ATOM 415  C CB  . LYS A ? 55  ? 13.780  7.081   18.896  1.0 96.746 55  A 1 
ATOM 416  C CG  . LYS A ? 55  ? 14.117  6.172   20.071  1.0 87.573 55  A 1 
ATOM 417  C CD  . LYS A ? 55  ? 13.839  4.727   19.777  1.0 78.005 55  A 1 
ATOM 418  C CE  . LYS A ? 55  ? 14.143  3.831   20.984  1.0 70.807 55  A 1 
ATOM 419  N NZ  . LYS A ? 55  ? 13.269  4.164   22.148  1.0 61.734 55  A 1 
ATOM 420  N N   . ALA A ? 56  ? 12.676  9.815   17.620  1.0 98.625 56  A 1 
ATOM 421  C CA  . ALA A ? 56  ? 12.442  10.613  16.428  1.0 98.691 56  A 1 
ATOM 422  C C   . ALA A ? 56  ? 13.139  11.965  16.521  1.0 98.726 56  A 1 
ATOM 423  O O   . ALA A ? 56  ? 13.756  12.424  15.556  1.0 98.545 56  A 1 
ATOM 424  C CB  . ALA A ? 56  ? 10.932  10.816  16.234  1.0 98.556 56  A 1 
ATOM 425  N N   . LEU A ? 57  ? 13.051  12.599  17.684  1.0 98.689 57  A 1 
ATOM 426  C CA  . LEU A ? 57  ? 13.728  13.873  17.870  1.0 98.658 57  A 1 
ATOM 427  C C   . LEU A ? 57  ? 15.244  13.717  17.815  1.0 98.616 57  A 1 
ATOM 428  O O   . LEU A ? 57  ? 15.957  14.609  17.317  1.0 98.332 57  A 1 
ATOM 429  C CB  . LEU A ? 57  ? 13.307  14.518  19.180  1.0 98.52  57  A 1 
ATOM 430  C CG  . LEU A ? 57  ? 11.869  15.035  19.222  1.0 98.163 57  A 1 
ATOM 431  C CD1 . LEU A ? 57  ? 11.703  16.246  18.301  1.0 97.706 57  A 1 
ATOM 432  C CD2 . LEU A ? 57  ? 11.430  15.368  20.634  1.0 97.617 57  A 1 
ATOM 433  N N   . SER A ? 58  ? 15.759  12.568  18.298  1.0 98.592 58  A 1 
ATOM 434  C CA  . SER A ? 58  ? 17.177  12.311  18.227  1.0 98.441 58  A 1 
ATOM 435  C C   . SER A ? 58  ? 17.642  12.198  16.780  1.0 98.392 58  A 1 
ATOM 436  O O   . SER A ? 58  ? 18.664  12.766  16.382  1.0 98.013 58  A 1 
ATOM 437  C CB  . SER A ? 58  ? 17.523  11.043  19.005  1.0 97.808 58  A 1 
ATOM 438  O OG  . SER A ? 58  ? 18.901  10.744  18.908  1.0 87.03  58  A 1 
ATOM 439  N N   . ALA A ? 59  ? 16.878  11.451  15.974  1.0 98.452 59  A 1 
ATOM 440  C CA  . ALA A ? 59  ? 17.206  11.321  14.561  1.0 98.337 59  A 1 
ATOM 441  C C   . ALA A ? 59  ? 17.134  12.684  13.855  1.0 98.367 59  A 1 
ATOM 442  O O   . ALA A ? 59  ? 17.988  12.998  13.017  1.0 97.985 59  A 1 
ATOM 443  C CB  . ALA A ? 59  ? 16.258  10.345  13.885  1.0 98.035 59  A 1 
ATOM 444  N N   . ALA A ? 60  ? 16.126  13.467  14.199  1.0 98.562 60  A 1 
ATOM 445  C CA  . ALA A ? 60  ? 15.993  14.799  13.625  1.0 98.608 60  A 1 
ATOM 446  C C   . ALA A ? 60  ? 17.160  15.682  13.983  1.0 98.554 60  A 1 
ATOM 447  O O   . ALA A ? 60  ? 17.702  16.418  13.138  1.0 98.331 60  A 1 
ATOM 448  C CB  . ALA A ? 60  ? 14.672  15.438  14.057  1.0 98.545 60  A 1 
ATOM 449  N N   . ALA A ? 61  ? 17.603  15.590  15.240  1.0 98.593 61  A 1 
ATOM 450  C CA  . ALA A ? 61  ? 18.736  16.395  15.672  1.0 98.513 61  A 1 
ATOM 451  C C   . ALA A ? 61  ? 19.998  16.028  14.925  1.0 98.304 61  A 1 
ATOM 452  O O   . ALA A ? 61  ? 20.857  16.893  14.646  1.0 97.901 61  A 1 
ATOM 453  C CB  . ALA A ? 61  ? 18.938  16.245  17.181  1.0 98.351 61  A 1 
ATOM 454  N N   . ALA A ? 62  ? 20.158  14.732  14.611  1.0 98.067 62  A 1 
ATOM 455  C CA  . ALA A ? 62  ? 21.314  14.304  13.833  1.0 97.648 62  A 1 
ATOM 456  C C   . ALA A ? 62  ? 21.327  14.906  12.455  1.0 97.54  62  A 1 
ATOM 457  O O   . ALA A ? 62  ? 22.386  15.262  11.920  1.0 96.791 62  A 1 
ATOM 458  C CB  . ALA A ? 62  ? 21.353  12.775  13.763  1.0 96.895 62  A 1 
ATOM 459  N N   . VAL A ? 63  ? 20.136  15.028  11.850  1.0 97.745 63  A 1 
ATOM 460  C CA  . VAL A ? 63  ? 20.037  15.659  10.540  1.0 97.785 63  A 1 
ATOM 461  C C   . VAL A ? 63  ? 20.409  17.127  10.632  1.0 97.767 63  A 1 
ATOM 462  O O   . VAL A ? 63  ? 21.165  17.646  9.798   1.0 97.377 63  A 1 
ATOM 463  C CB  . VAL A ? 63  ? 18.641  15.461  9.932   1.0 97.636 63  A 1 
ATOM 464  C CG1 . VAL A ? 63  ? 18.361  13.983  9.705   1.0 96.946 63  A 1 
ATOM 465  C CG2 . VAL A ? 63  ? 18.487  16.255  8.640   1.0 96.9   63  A 1 
ATOM 466  N N   . ASP A ? 64  ? 19.869  17.814  11.641  1.0 97.792 64  A 1 
ATOM 467  C CA  . ASP A ? 64  ? 20.173  19.239  11.805  1.0 97.701 64  A 1 
ATOM 468  C C   . ASP A ? 64  ? 21.657  19.463  12.041  1.0 97.54  64  A 1 
ATOM 469  O O   . ASP A ? 64  ? 22.212  20.473  11.609  1.0 96.992 64  A 1 
ATOM 470  C CB  . ASP A ? 64  ? 19.350  19.813  12.946  1.0 97.59  64  A 1 
ATOM 471  C CG  . ASP A ? 64  ? 17.862  19.866  12.637  1.0 97.542 64  A 1 
ATOM 472  O OD1 . ASP A ? 64  ? 17.510  19.945  11.429  1.0 92.328 64  A 1 
ATOM 473  O OD2 . ASP A ? 64  ? 17.047  19.821  13.572  1.0 92.668 64  A 1 
ATOM 474  N N   . LYS A ? 65  ? 22.316  18.511  12.751  1.0 96.943 65  A 1 
ATOM 475  C CA  . LYS A ? 65  ? 23.745  18.607  12.958  1.0 96.509 65  A 1 
ATOM 476  C C   . LYS A ? 65  ? 24.501  18.516  11.639  1.0 96.18  65  A 1 
ATOM 477  O O   . LYS A ? 65  ? 25.470  19.246  11.433  1.0 95.383 65  A 1 
ATOM 478  C CB  . LYS A ? 65  ? 24.203  17.503  13.914  1.0 95.848 65  A 1 
ATOM 479  C CG  . LYS A ? 65  ? 25.692  17.548  14.271  1.0 83.986 65  A 1 
ATOM 480  C CD  . LYS A ? 65  ? 26.035  16.412  15.232  1.0 77.568 65  A 1 
ATOM 481  C CE  . LYS A ? 65  ? 27.529  16.432  15.586  1.0 67.406 65  A 1 
ATOM 482  N NZ  . LYS A ? 65  ? 27.856  15.371  16.557  1.0 59.289 65  A 1 
ATOM 483  N N   . ALA A ? 66  ? 24.042  17.613  10.766  1.0 96.84  66  A 1 
ATOM 484  C CA  . ALA A ? 66  ? 24.680  17.483  9.455   1.0 96.14  66  A 1 
ATOM 485  C C   . ALA A ? 66  ? 24.409  18.730  8.594   1.0 96.311 66  A 1 
ATOM 486  O O   . ALA A ? 66  ? 25.307  19.190  7.867   1.0 95.092 66  A 1 
ATOM 487  C CB  . ALA A ? 66  ? 24.161  16.241  8.746   1.0 94.821 66  A 1 
ATOM 488  N N   . VAL A ? 67  ? 23.186  19.250  8.671   1.0 96.478 67  A 1 
ATOM 489  C CA  . VAL A ? 67  ? 22.870  20.461  7.934   1.0 96.313 67  A 1 
ATOM 490  C C   . VAL A ? 67  ? 23.737  21.620  8.382   1.0 96.126 67  A 1 
ATOM 491  O O   . VAL A ? 67  ? 24.284  22.364  7.561   1.0 94.679 67  A 1 
ATOM 492  C CB  . VAL A ? 67  ? 21.367  20.809  8.082   1.0 95.599 67  A 1 
ATOM 493  C CG1 . VAL A ? 67  ? 20.507  19.762  7.397   1.0 94.444 67  A 1 
ATOM 494  C CG2 . VAL A ? 67  ? 21.078  22.178  7.495   1.0 93.566 67  A 1 
ATOM 495  N N   . ALA A ? 68  ? 23.897  21.763  9.698   1.0 96.748 68  A 1 
ATOM 496  C CA  . ALA A ? 68  ? 24.696  22.848  10.229  1.0 96.331 68  A 1 
ATOM 497  C C   . ALA A ? 68  ? 26.154  22.757  9.792   1.0 96.061 68  A 1 
ATOM 498  O O   . ALA A ? 68  ? 26.829  23.771  9.575   1.0 93.985 68  A 1 
ATOM 499  C CB  . ALA A ? 68  ? 24.605  22.885  11.756  1.0 95.481 68  A 1 
ATOM 500  N N   . ALA A ? 69  ? 26.640  21.521  9.669   1.0 96.314 69  A 1 
ATOM 501  C CA  . ALA A ? 69  ? 28.028  21.299  9.281   1.0 95.468 69  A 1 
ATOM 502  C C   . ALA A ? 69  ? 28.260  21.483  7.793   1.0 94.627 69  A 1 
ATOM 503  O O   . ALA A ? 69  ? 29.413  21.458  7.342   1.0 90.556 69  A 1 
ATOM 504  C CB  . ALA A ? 69  ? 28.467  19.898  9.713   1.0 94.23  69  A 1 
ATOM 505  N N   . GLY A ? 70  ? 27.177  21.653  7.020   1.0 92.449 70  A 1 
ATOM 506  C CA  . GLY A ? 70  ? 27.309  21.838  5.578   1.0 90.075 70  A 1 
ATOM 507  C C   . GLY A ? 70  ? 27.661  20.599  4.799   1.0 89.491 70  A 1 
ATOM 508  O O   . GLY A ? 70  ? 28.173  20.687  3.686   1.0 83.722 70  A 1 
ATOM 509  N N   . GLY A ? 71  ? 27.366  19.432  5.404   1.0 86.268 71  A 1 
ATOM 510  C CA  . GLY A ? 71  ? 27.678  18.185  4.729   1.0 84.54  71  A 1 
ATOM 511  C C   . GLY A ? 71  ? 26.614  17.765  3.735   1.0 86.299 71  A 1 
ATOM 512  O O   . GLY A ? 71  ? 25.528  18.314  3.670   1.0 82.835 71  A 1 
ATOM 513  N N   . GLN A ? 72  ? 26.960  16.765  2.924   1.0 85.918 72  A 1 
ATOM 514  C CA  . GLN A ? 72  ? 25.991  16.200  1.996   1.0 85.972 72  A 1 
ATOM 515  C C   . GLN A ? 72  ? 25.006  15.346  2.752   1.0 88.23  72  A 1 
ATOM 516  O O   . GLN A ? 72  ? 25.394  14.444  3.480   1.0 85.591 72  A 1 
ATOM 517  C CB  . GLN A ? 72  ? 26.702  15.366  0.935   1.0 80.804 72  A 1 
ATOM 518  C CG  . GLN A ? 72  ? 27.590  16.186  -0.011  1.0 70.565 72  A 1 
ATOM 519  C CD  . GLN A ? 72  ? 26.796  17.176  -0.831  1.0 64.319 72  A 1 
ATOM 520  O OE1 . GLN A ? 72  ? 25.667  16.896  -1.252  1.0 60.161 72  A 1 
ATOM 521  N NE2 . GLN A ? 72  ? 27.382  18.354  -1.064  1.0 57.458 72  A 1 
ATOM 522  N N   . LEU A ? 73  ? 23.708  15.641  2.597   1.0 90.85  73  A 1 
ATOM 523  C CA  . LEU A ? 73  ? 22.667  14.849  3.237   1.0 92.905 73  A 1 
ATOM 524  C C   . LEU A ? 73  ? 22.474  13.542  2.503   1.0 93.102 73  A 1 
ATOM 525  O O   . LEU A ? 73  ? 22.776  13.424  1.297   1.0 89.986 73  A 1 
ATOM 526  C CB  . LEU A ? 73  ? 21.353  15.620  3.330   1.0 92.208 73  A 1 
ATOM 527  C CG  . LEU A ? 73  ? 21.409  16.872  4.212   1.0 91.494 73  A 1 
ATOM 528  C CD1 . LEU A ? 73  ? 21.775  16.483  5.630   1.0 88.898 73  A 1 
ATOM 529  C CD2 . LEU A ? 73  ? 20.087  17.622  4.180   1.0 89.499 73  A 1 
ATOM 530  N N   . SER A ? 74  ? 21.962  12.533  3.210   1.0 92.833 74  A 1 
ATOM 531  C CA  . SER A ? 74  ? 21.886  11.199  2.672   1.0 92.783 74  A 1 
ATOM 532  C C   . SER A ? 74  ? 20.768  10.987  1.674   1.0 93.824 74  A 1 
ATOM 533  O O   . SER A ? 74  ? 20.789  10.015  0.926   1.0 90.67  74  A 1 
ATOM 534  C CB  . SER A ? 74  ? 21.759  10.194  3.802   1.0 89.526 74  A 1 
ATOM 535  O OG  . SER A ? 74  ? 20.647  10.478  4.646   1.0 82.303 74  A 1 
ATOM 536  N N   . SER A ? 75  ? 19.768  11.860  1.657   1.0 95.036 75  A 1 
ATOM 537  C CA  . SER A ? 75  ? 18.662  11.728  0.723   1.0 95.56  75  A 1 
ATOM 538  C C   . SER A ? 75  ? 17.965  13.083  0.600   1.0 96.036 75  A 1 
ATOM 539  O O   . SER A ? 75  ? 18.198  14.010  1.359   1.0 95.398 75  A 1 
ATOM 540  C CB  . SER A ? 75  ? 17.663  10.657  1.168   1.0 94.736 75  A 1 
ATOM 541  O OG  . SER A ? 75  ? 16.784  11.154  2.175   1.0 95.554 75  A 1 
ATOM 542  N N   . THR A ? 76  ? 17.075  13.162  -0.394  1.0 96.076 76  A 1 
ATOM 543  C CA  . THR A ? 76  ? 16.272  14.379  -0.569  1.0 95.973 76  A 1 
ATOM 544  C C   . THR A ? 76  ? 15.203  14.523  0.494   1.0 96.984 76  A 1 
ATOM 545  O O   . THR A ? 76  ? 14.590  15.574  0.593   1.0 95.462 76  A 1 
ATOM 546  C CB  . THR A ? 76  ? 15.589  14.353  -1.936  1.0 92.797 76  A 1 
ATOM 547  O OG1 . THR A ? 76  ? 14.758  13.171  -2.056  1.0 81.325 76  A 1 
ATOM 548  C CG2 . THR A ? 76  ? 16.627  14.358  -3.054  1.0 79.161 76  A 1 
ATOM 549  N N   . LEU A ? 77  ? 14.967  13.475  1.282   1.0 97.958 77  A 1 
ATOM 550  C CA  . LEU A ? 77  ? 13.957  13.524  2.337   1.0 98.313 77  A 1 
ATOM 551  C C   . LEU A ? 77  ? 14.565  13.540  3.737   1.0 98.394 77  A 1 
ATOM 552  O O   . LEU A ? 77  ? 13.835  13.357  4.722   1.0 98.062 77  A 1 
ATOM 553  C CB  . LEU A ? 77  ? 12.997  12.345  2.235   1.0 98.356 77  A 1 
ATOM 554  C CG  . LEU A ? 77  ? 12.084  12.325  1.019   1.0 98.214 77  A 1 
ATOM 555  C CD1 . LEU A ? 77  ? 11.222  13.591  0.978   1.0 97.733 77  A 1 
ATOM 556  C CD2 . LEU A ? 77  ? 11.213  11.082  1.027   1.0 97.962 77  A 1 
ATOM 557  N N   . ALA A ? 78  ? 15.858  13.725  3.856   1.0 98.418 78  A 1 
ATOM 558  C CA  . ALA A ? 78  ? 16.497  13.725  5.167   1.0 98.377 78  A 1 
ATOM 559  C C   . ALA A ? 78  ? 15.858  14.768  6.072   1.0 98.414 78  A 1 
ATOM 560  O O   . ALA A ? 78  ? 15.723  15.931  5.711   1.0 97.959 78  A 1 
ATOM 561  C CB  . ALA A ? 78  ? 18.003  13.961  5.032   1.0 97.934 78  A 1 
ATOM 562  N N   . GLY A ? 79  ? 15.466  14.322  7.244   1.0 98.509 79  A 1 
ATOM 563  C CA  . GLY A ? 79  ? 14.857  15.210  8.239   1.0 98.491 79  A 1 
ATOM 564  C C   . GLY A ? 79  ? 13.361  15.293  8.183   1.0 98.589 79  A 1 
ATOM 565  O O   . GLY A ? 79  ? 12.765  15.920  9.061   1.0 98.193 79  A 1 
ATOM 566  N N   . VAL A ? 80  ? 12.716  14.680  7.186   1.0 98.78  80  A 1 
ATOM 567  C CA  . VAL A ? 80  ? 11.264  14.693  7.079   1.0 98.831 80  A 1 
ATOM 568  C C   . VAL A ? 80  ? 10.716  13.507  7.831   1.0 98.87  80  A 1 
ATOM 569  O O   . VAL A ? 80  ? 11.045  12.365  7.515   1.0 98.789 80  A 1 
ATOM 570  C CB  . VAL A ? 80  ? 10.811  14.682  5.614   1.0 98.724 80  A 1 
ATOM 571  C CG1 . VAL A ? 80  ? 11.406  15.868  4.857   1.0 98.411 80  A 1 
ATOM 572  C CG2 . VAL A ? 80  ? 9.282   14.718  5.543   1.0 98.546 80  A 1 
ATOM 573  N N   . PRO A ? 81  ? 9.866   13.740  8.835   1.0 98.852 81  A 1 
ATOM 574  C CA  . PRO A ? 81  ? 9.383   12.610  9.682   1.0 98.848 81  A 1 
ATOM 575  C C   . PRO A ? 81  ? 8.465   11.668  8.924   1.0 98.885 81  A 1 
ATOM 576  O O   . PRO A ? 81  ? 7.920   11.996  7.876   1.0 98.733 81  A 1 
ATOM 577  C CB  . PRO A ? 81  ? 8.646   13.307  10.829  1.0 98.496 81  A 1 
ATOM 578  C CG  . PRO A ? 81  ? 9.163   14.716  10.832  1.0 96.649 81  A 1 
ATOM 579  C CD  . PRO A ? 81  ? 9.433   15.043  9.398   1.0 98.465 81  A 1 
ATOM 580  N N   . LEU A ? 82  ? 8.299   10.470  9.497   1.0 98.919 82  A 1 
ATOM 581  C CA  . LEU A ? 82  ? 7.554   9.408   8.849   1.0 98.939 82  A 1 
ATOM 582  C C   . LEU A ? 82  ? 6.836   8.568   9.886   1.0 98.949 82  A 1 
ATOM 583  O O   . LEU A ? 82  ? 7.328   8.354   11.003  1.0 98.893 82  A 1 
ATOM 584  C CB  . LEU A ? 82  ? 8.516   8.543   8.032   1.0 98.88  82  A 1 
ATOM 585  C CG  . LEU A ? 82  ? 7.978   7.309   7.281   1.0 98.653 82  A 1 
ATOM 586  C CD1 . LEU A ? 82  ? 8.725   7.126   5.970   1.0 97.906 82  A 1 
ATOM 587  C CD2 . LEU A ? 82  ? 8.104   6.061   8.159   1.0 98.117 82  A 1 
ATOM 588  N N   . ALA A ? 83  ? 5.667   8.045   9.511   1.0 98.956 83  A 1 
ATOM 589  C CA  . ALA A ? 83  ? 4.942   7.050   10.292  1.0 98.954 83  A 1 
ATOM 590  C C   . ALA A ? 83  ? 5.129   5.686   9.661   1.0 98.958 83  A 1 
ATOM 591  O O   . ALA A ? 83  ? 4.966   5.525   8.453   1.0 98.888 83  A 1 
ATOM 592  C CB  . ALA A ? 83  ? 3.470   7.408   10.394  1.0 98.89  83  A 1 
ATOM 593  N N   . LEU A ? 84  ? 5.494   4.701   10.463  1.0 98.946 84  A 1 
ATOM 594  C CA  . LEU A ? 84  ? 5.832   3.364   9.968   1.0 98.948 84  A 1 
ATOM 595  C C   . LEU A ? 84  ? 4.795   2.354   10.459  1.0 98.94  84  A 1 
ATOM 596  O O   . LEU A ? 84  ? 4.605   2.196   11.662  1.0 98.864 84  A 1 
ATOM 597  C CB  . LEU A ? 84  ? 7.231   2.985   10.442  1.0 98.909 84  A 1 
ATOM 598  C CG  . LEU A ? 84  ? 7.763   1.628   10.005  1.0 98.76  84  A 1 
ATOM 599  C CD1 . LEU A ? 84  ? 7.950   1.604   8.489   1.0 98.615 84  A 1 
ATOM 600  C CD2 . LEU A ? 84  ? 9.089   1.321   10.694  1.0 98.617 84  A 1 
ATOM 601  N N   . LYS A ? 85  ? 4.159   1.662   9.517   1.0 98.906 85  A 1 
ATOM 602  C CA  . LYS A ? 85  ? 3.215   0.583   9.870   1.0 98.889 85  A 1 
ATOM 603  C C   . LYS A ? 85  ? 3.911   -0.429  10.754  1.0 98.874 85  A 1 
ATOM 604  O O   . LYS A ? 85  ? 5.072   -0.793  10.525  1.0 98.71  85  A 1 
ATOM 605  C CB  . LYS A ? 85  ? 2.680   -0.040  8.596   1.0 98.793 85  A 1 
ATOM 606  C CG  . LYS A ? 85  ? 1.553   -1.056  8.804   1.0 98.525 85  A 1 
ATOM 607  C CD  . LYS A ? 85  ? 1.053   -1.549  7.464   1.0 98.118 85  A 1 
ATOM 608  C CE  . LYS A ? 85  ? -0.123  -2.485  7.607   1.0 97.482 85  A 1 
ATOM 609  N NZ  . LYS A ? 85  ? -0.588  -3.005  6.282   1.0 96.827 85  A 1 
ATOM 610  N N   . ASP A ? 86  ? 3.172   -0.932  11.745  1.0 98.854 86  A 1 
ATOM 611  C CA  . ASP A ? 86  ? 3.785   -1.747  12.796  1.0 98.829 86  A 1 
ATOM 612  C C   . ASP A ? 86  ? 4.014   -3.193  12.362  1.0 98.783 86  A 1 
ATOM 613  O O   . ASP A ? 86  ? 4.116   -4.093  13.215  1.0 98.429 86  A 1 
ATOM 614  C CB  . ASP A ? 86  ? 2.944   -1.710  14.077  1.0 98.737 86  A 1 
ATOM 615  C CG  . ASP A ? 86  ? 3.755   -2.030  15.329  1.0 98.572 86  A 1 
ATOM 616  O OD1 . ASP A ? 86  ? 4.994   -1.971  15.253  1.0 97.183 86  A 1 
ATOM 617  O OD2 . ASP A ? 86  ? 3.153   -2.352  16.357  1.0 96.797 86  A 1 
ATOM 618  N N   . VAL A ? 87  ? 4.105   -3.413  11.064  1.0 98.736 87  A 1 
ATOM 619  C CA  . VAL A ? 87  ? 4.442   -4.717  10.521  1.0 98.713 87  A 1 
ATOM 620  C C   . VAL A ? 87  ? 5.873   -4.757  9.990   1.0 98.709 87  A 1 
ATOM 621  O O   . VAL A ? 87  ? 6.318   -5.799  9.490   1.0 98.254 87  A 1 
ATOM 622  C CB  . VAL A ? 87  ? 3.415   -5.105  9.415   1.0 98.27  87  A 1 
ATOM 623  C CG1 . VAL A ? 87  ? 3.433   -6.618  9.171   1.0 94.585 87  A 1 
ATOM 624  C CG2 . VAL A ? 87  ? 3.676   -4.342  8.127   1.0 97.26  87  A 1 
ATOM 625  N N   . PHE A ? 88  ? 6.591   -3.651  10.073  1.0 98.8   88  A 1 
ATOM 626  C CA  . PHE A ? 88  ? 7.998   -3.560  9.714   1.0 98.818 88  A 1 
ATOM 627  C C   . PHE A ? 88  ? 8.832   -3.568  10.970  1.0 98.769 88  A 1 
ATOM 628  O O   . PHE A ? 88  ? 8.652   -2.719  11.875  1.0 98.446 88  A 1 
ATOM 629  C CB  . PHE A ? 88  ? 8.278   -2.295  8.910   1.0 98.802 88  A 1 
ATOM 630  C CG  . PHE A ? 88  ? 7.613   -2.254  7.585   1.0 98.831 88  A 1 
ATOM 631  C CD1 . PHE A ? 88  ? 8.229   -2.776  6.469   1.0 98.686 88  A 1 
ATOM 632  C CD2 . PHE A ? 88  ? 6.336   -1.701  7.458   1.0 98.705 88  A 1 
ATOM 633  C CE1 . PHE A ? 88  ? 7.624   -2.733  5.232   1.0 98.512 88  A 1 
ATOM 634  C CE2 . PHE A ? 88  ? 5.725   -1.657  6.222   1.0 98.56  88  A 1 
ATOM 635  C CZ  . PHE A ? 88  ? 6.364   -2.188  5.107   1.0 98.525 88  A 1 
ATOM 636  N N   . THR A ? 89  ? 9.772   -4.496  11.072  1.0 98.714 89  A 1 
ATOM 637  C CA  . THR A ? 89  ? 10.520  -4.696  12.297  1.0 98.67  89  A 1 
ATOM 638  C C   . THR A ? 89  ? 11.467  -3.528  12.576  1.0 98.695 89  A 1 
ATOM 639  O O   . THR A ? 89  ? 12.038  -2.903  11.673  1.0 98.356 89  A 1 
ATOM 640  C CB  . THR A ? 89  ? 11.327  -6.007  12.233  1.0 98.292 89  A 1 
ATOM 641  O OG1 . THR A ? 89  ? 12.184  -6.012  11.077  1.0 96.662 89  A 1 
ATOM 642  C CG2 . THR A ? 89  ? 10.360  -7.188  12.160  1.0 96.07  89  A 1 
ATOM 643  N N   . THR A ? 90  ? 11.632  -3.282  13.877  1.0 98.583 90  A 1 
ATOM 644  C CA  . THR A ? 90  ? 12.569  -2.264  14.364  1.0 98.536 90  A 1 
ATOM 645  C C   . THR A ? 90  ? 13.204  -2.783  15.627  1.0 98.391 90  A 1 
ATOM 646  O O   . THR A ? 90  ? 12.554  -3.465  16.432  1.0 97.517 90  A 1 
ATOM 647  C CB  . THR A ? 90  ? 11.871  -0.928  14.660  1.0 98.391 90  A 1 
ATOM 648  O OG1 . THR A ? 90  ? 10.813  -1.124  15.612  1.0 96.799 90  A 1 
ATOM 649  C CG2 . THR A ? 90  ? 11.298  -0.311  13.410  1.0 96.681 90  A 1 
ATOM 650  N N   . VAL A ? 91  ? 14.474  -2.450  15.826  1.0 98.27  91  A 1 
ATOM 651  C CA  . VAL A ? 91  ? 15.167  -2.880  17.041  1.0 97.928 91  A 1 
ATOM 652  C C   . VAL A ? 91  ? 14.870  -1.989  18.212  1.0 97.337 91  A 1 
ATOM 653  O O   . VAL A ? 91  ? 15.018  -2.401  19.357  1.0 95.306 91  A 1 
ATOM 654  C CB  . VAL A ? 91  ? 16.682  -2.959  16.800  1.0 97.138 91  A 1 
ATOM 655  C CG1 . VAL A ? 91  ? 17.012  -4.028  15.789  1.0 94.942 91  A 1 
ATOM 656  C CG2 . VAL A ? 91  ? 17.239  -1.617  16.368  1.0 92.747 91  A 1 
ATOM 657  N N   . ASP A ? 92  ? 14.464  -0.753  17.956  1.0 97.157 92  A 1 
ATOM 658  C CA  . ASP A ? 92  ? 14.319  0.248   19.008  1.0 96.551 92  A 1 
ATOM 659  C C   . ASP A ? 92  ? 12.875  0.613   19.310  1.0 96.933 92  A 1 
ATOM 660  O O   . ASP A ? 92  ? 12.619  1.529   20.102  1.0 95.47  92  A 1 
ATOM 661  C CB  . ASP A ? 92  ? 15.102  1.513   18.637  1.0 94.939 92  A 1 
ATOM 662  C CG  . ASP A ? 92  ? 14.606  2.146   17.362  1.0 95.405 92  A 1 
ATOM 663  O OD1 . ASP A ? 92  ? 13.760  1.538   16.673  1.0 89.954 92  A 1 
ATOM 664  O OD2 . ASP A ? 92  ? 15.080  3.268   17.039  1.0 88.302 92  A 1 
ATOM 665  N N   . MET A ? 93  ? 11.939  -0.070  18.696  1.0 97.6   93  A 1 
ATOM 666  C CA  . MET A ? 93  ? 10.503  0.140   18.929  1.0 97.861 93  A 1 
ATOM 667  C C   . MET A ? 93  ? 9.822   -1.221  18.808  1.0 98.085 93  A 1 
ATOM 668  O O   . MET A ? 93  ? 10.260  -2.075  18.049  1.0 97.75  93  A 1 
ATOM 669  C CB  . MET A ? 93  ? 9.923   1.100   17.881  1.0 97.406 93  A 1 
ATOM 670  C CG  . MET A ? 93  ? 10.382  2.536   18.008  1.0 96.053 93  A 1 
ATOM 671  S SD  . MET A ? 93  ? 9.687   3.561   16.706  1.0 95.032 93  A 1 
ATOM 672  C CE  . MET A ? 93  ? 10.594  2.954   15.310  1.0 87.131 93  A 1 
ATOM 673  N N   . PRO A ? 94  ? 8.741   -1.411  19.563  1.0 98.059 94  A 1 
ATOM 674  C CA  . PRO A ? 94  ? 8.062   -2.712  19.441  1.0 98.068 94  A 1 
ATOM 675  C C   . PRO A ? 94  ? 7.411   -2.890  18.087  1.0 98.304 94  A 1 
ATOM 676  O O   . PRO A ? 94  ? 7.059   -1.924  17.403  1.0 97.858 94  A 1 
ATOM 677  C CB  . PRO A ? 94  ? 7.025   -2.640  20.566  1.0 96.922 94  A 1 
ATOM 678  C CG  . PRO A ? 94  ? 6.756   -1.184  20.759  1.0 94.782 94  A 1 
ATOM 679  C CD  . PRO A ? 94  ? 8.079   -0.508  20.516  1.0 97.549 94  A 1 
ATOM 680  N N   . THR A ? 95  ? 7.294   -4.150  17.693  1.0 98.384 95  A 1 
ATOM 681  C CA  . THR A ? 95  ? 6.636   -4.527  16.457  1.0 98.458 95  A 1 
ATOM 682  C C   . THR A ? 95  ? 5.549   -5.537  16.797  1.0 98.436 95  A 1 
ATOM 683  O O   . THR A ? 95  ? 5.866   -6.690  17.133  1.0 97.794 95  A 1 
ATOM 684  C CB  . THR A ? 95  ? 7.619   -5.118  15.456  1.0 98.332 95  A 1 
ATOM 685  O OG1 . THR A ? 95  ? 8.676   -4.177  15.199  1.0 97.611 95  A 1 
ATOM 686  C CG2 . THR A ? 95  ? 6.923   -5.462  14.138  1.0 97.956 95  A 1 
ATOM 687  N N   . THR A ? 96  ? 4.306   -5.098  16.774  1.0 98.556 96  A 1 
ATOM 688  C CA  . THR A ? 96  ? 3.183   -5.913  17.239  1.0 98.501 96  A 1 
ATOM 689  C C   . THR A ? 96  ? 2.358   -6.508  16.131  1.0 98.536 96  A 1 
ATOM 690  O O   . THR A ? 96  ? 1.613   -7.470  16.353  1.0 98.144 96  A 1 
ATOM 691  C CB  . THR A ? 96  ? 2.261   -5.111  18.158  1.0 98.222 96  A 1 
ATOM 692  O OG1 . THR A ? 96  ? 1.529   -4.157  17.381  1.0 97.419 96  A 1 
ATOM 693  C CG2 . THR A ? 96  ? 3.056   -4.388  19.233  1.0 97.21  96  A 1 
ATOM 694  N N   . CYS A ? 97  ? 2.450   -5.987  14.907  1.0 98.637 97  A 1 
ATOM 695  C CA  . CYS A ? 97  ? 1.580   -6.386  13.794  1.0 98.62  97  A 1 
ATOM 696  C C   . CYS A ? 97  ? 0.108   -6.300  14.191  1.0 98.646 97  A 1 
ATOM 697  O O   . CYS A ? 97  ? -0.726  -7.061  13.713  1.0 98.189 97  A 1 
ATOM 698  C CB  . CYS A ? 97  ? 1.919   -7.791  13.301  1.0 98.388 97  A 1 
ATOM 699  S SG  . CYS A ? 97  ? 3.592   -7.958  12.700  1.0 97.826 97  A 1 
ATOM 700  N N   . GLY A ? 98  ? -0.213  -5.343  15.070  1.0 98.614 98  A 1 
ATOM 701  C CA  . GLY A ? 98  ? -1.572  -5.210  15.572  1.0 98.578 98  A 1 
ATOM 702  C C   . GLY A ? 98  ? -2.097  -6.418  16.296  1.0 98.626 98  A 1 
ATOM 703  O O   . GLY A ? 98  ? -3.312  -6.643  16.304  1.0 98.204 98  A 1 
ATOM 704  N N   . SER A ? 99  ? -1.224  -7.236  16.875  1.0 98.559 99  A 1 
ATOM 705  C CA  . SER A ? 99  ? -1.603  -8.498  17.492  1.0 98.492 99  A 1 
ATOM 706  C C   . SER A ? 99  ? -1.101  -8.583  18.916  1.0 98.34  99  A 1 
ATOM 707  O O   . SER A ? 99  ? -0.062  -8.027  19.279  1.0 97.926 99  A 1 
ATOM 708  C CB  . SER A ? 99  ? -1.048  -9.665  16.686  1.0 98.304 99  A 1 
ATOM 709  O OG  . SER A ? 99  ? -1.421  -10.915 17.269  1.0 97.811 99  A 1 
ATOM 710  N N   . LYS A ? 100 ? -1.862  -9.305  19.750  1.0 98.041 100 A 1 
ATOM 711  C CA  . LYS A ? 100 ? -1.437  -9.557  21.118  1.0 97.596 100 A 1 
ATOM 712  C C   . LYS A ? 100 ? -0.321  -10.591 21.186  1.0 97.547 100 A 1 
ATOM 713  O O   . LYS A ? 100 ? 0.403   -10.657 22.178  1.0 96.216 100 A 1 
ATOM 714  C CB  . LYS A ? 100 ? -2.594  -10.036 21.973  1.0 96.574 100 A 1 
ATOM 715  C CG  . LYS A ? 100 ? -3.776  -9.051  22.029  1.0 91.524 100 A 1 
ATOM 716  C CD  . LYS A ? 100 ? -3.419  -7.798  22.820  1.0 82.924 100 A 1 
ATOM 717  C CE  . LYS A ? 100 ? -4.617  -6.894  22.977  1.0 76.292 100 A 1 
ATOM 718  N NZ  . LYS A ? 100 ? -4.273  -5.680  23.788  1.0 66.399 100 A 1 
ATOM 719  N N   . ILE A ? 101 ? -0.167  -11.401 20.131  1.0 98.044 101 A 1 
ATOM 720  C CA  . ILE A ? 101 ? 0.823   -12.461 20.175  1.0 97.932 101 A 1 
ATOM 721  C C   . ILE A ? 101 ? 2.244   -11.913 20.134  1.0 97.817 101 A 1 
ATOM 722  O O   . ILE A ? 101 ? 3.182   -12.616 20.532  1.0 96.905 101 A 1 
ATOM 723  C CB  . ILE A ? 101 ? 0.570   -13.480 19.042  1.0 97.609 101 A 1 
ATOM 724  C CG1 . ILE A ? 101 ? 1.159   -14.849 19.394  1.0 96.291 101 A 1 
ATOM 725  C CG2 . ILE A ? 101 ? 1.145   -12.998 17.714  1.0 96.018 101 A 1 
ATOM 726  C CD1 . ILE A ? 101 ? 0.734   -15.959 18.460  1.0 93.595 101 A 1 
ATOM 727  N N   . LEU A ? 102 ? 2.421   -10.680 19.663  1.0 97.669 102 A 1 
ATOM 728  C CA  . LEU A ? 102 ? 3.722   -10.028 19.649  1.0 97.454 102 A 1 
ATOM 729  C C   . LEU A ? 102 ? 3.739   -8.776  20.530  1.0 96.856 102 A 1 
ATOM 730  O O   . LEU A ? 102 ? 4.596   -7.909  20.359  1.0 95.004 102 A 1 
ATOM 731  C CB  . LEU A ? 102 ? 4.133   -9.647  18.221  1.0 97.294 102 A 1 
ATOM 732  C CG  . LEU A ? 102 ? 4.526   -10.823 17.302  1.0 97.066 102 A 1 
ATOM 733  C CD1 . LEU A ? 102 ? 5.723   -11.552 17.887  1.0 96.061 102 A 1 
ATOM 734  C CD2 . LEU A ? 102 ? 4.826   -10.315 15.912  1.0 96.294 102 A 1 
ATOM 735  N N   . GLN A ? 103 ? 2.800   -8.680  21.468  1.0 95.257 103 A 1 
ATOM 736  C CA  . GLN A ? 103 ? 2.706   -7.494  22.304  1.0 93.82  103 A 1 
ATOM 737  C C   . GLN A ? 103 ? 3.973   -7.259  23.083  1.0 93.112 103 A 1 
ATOM 738  O O   . GLN A ? 103 ? 4.459   -8.121  23.833  1.0 90.603 103 A 1 
ATOM 739  C CB  . GLN A ? 103 ? 1.519   -7.617  23.258  1.0 91.413 103 A 1 
ATOM 740  C CG  . GLN A ? 103 ? 1.216   -6.323  24.013  1.0 87.035 103 A 1 
ATOM 741  C CD  . GLN A ? 103 ? -0.090  -6.392  24.772  1.0 82.596 103 A 1 
ATOM 742  O OE1 . GLN A ? 103 ? -0.529  -7.469  25.180  1.0 75.782 103 A 1 
ATOM 743  N NE2 . GLN A ? 103 ? -0.721  -5.238  24.977  1.0 73.107 103 A 1 
ATOM 744  N N   . GLY A ? 104 ? 4.568   -6.102  22.867  1.0 94.05  104 A 1 
ATOM 745  C CA  . GLY A ? 104 ? 5.797   -5.754  23.560  1.0 93.312 104 A 1 
ATOM 746  C C   . GLY A ? 104 ? 7.073   -6.303  22.939  1.0 94.478 104 A 1 
ATOM 747  O O   . GLY A ? 104 ? 8.161   -6.050  23.455  1.0 92.264 104 A 1 
ATOM 748  N N   . TRP A ? 105 ? 6.960   -7.035  21.850  1.0 94.417 105 A 1 
ATOM 749  C CA  . TRP A ? 105 ? 8.103   -7.688  21.225  1.0 95.576 105 A 1 
ATOM 750  C C   . TRP A ? 105 ? 9.003   -6.688  20.506  1.0 96.544 105 A 1 
ATOM 751  O O   . TRP A ? 105 ? 8.544   -5.793  19.805  1.0 96.101 105 A 1 
ATOM 752  C CB  . TRP A ? 105 ? 7.637   -8.767  20.240  1.0 95.121 105 A 1 
ATOM 753  C CG  . TRP A ? 105 ? 8.750   -9.492  19.580  1.0 95.182 105 A 1 
ATOM 754  C CD1 . TRP A ? 105 ? 9.598   -10.369 20.149  1.0 92.061 105 A 1 
ATOM 755  C CD2 . TRP A ? 105 ? 9.090   -9.420  18.195  1.0 94.465 105 A 1 
ATOM 756  N NE1 . TRP A ? 105 ? 10.489  -10.842 19.210  1.0 92.241 105 A 1 
ATOM 757  C CE2 . TRP A ? 105 ? 10.171  -10.285 17.993  1.0 94.59  105 A 1 
ATOM 758  C CE3 . TRP A ? 105 ? 8.581   -8.713  17.101  1.0 92.966 105 A 1 
ATOM 759  C CZ2 . TRP A ? 105 ? 10.770  -10.470 16.743  1.0 93.119 105 A 1 
ATOM 760  C CZ3 . TRP A ? 105 ? 9.186   -8.856  15.878  1.0 92.334 105 A 1 
ATOM 761  C CH2 . TRP A ? 105 ? 10.261  -9.744  15.698  1.0 92.455 105 A 1 
ATOM 762  N N   . HIS A ? 106 ? 10.282  -6.805  20.737  1.0 96.001 106 A 1 
ATOM 763  C CA  . HIS A ? 106 ? 11.279  -6.024  20.014  1.0 95.904 106 A 1 
ATOM 764  C C   . HIS A ? 106 ? 12.088  -6.965  19.157  1.0 96.519 106 A 1 
ATOM 765  O O   . HIS A ? 106 ? 12.727  -7.895  19.648  1.0 94.993 106 A 1 
ATOM 766  C CB  . HIS A ? 106 ? 12.212  -5.315  20.994  1.0 94.378 106 A 1 
ATOM 767  C CG  . HIS A ? 106 ? 11.618  -4.074  21.592  1.0 93.135 106 A 1 
ATOM 768  N ND1 . HIS A ? 106 ? 10.527  -4.087  22.428  1.0 81.611 106 A 1 
ATOM 769  C CD2 . HIS A ? 106 ? 11.988  -2.769  21.485  1.0 82.12  106 A 1 
ATOM 770  C CE1 . HIS A ? 106 ? 10.237  -2.845  22.791  1.0 84.865 106 A 1 
ATOM 771  N NE2 . HIS A ? 106 ? 11.101  -2.034  22.220  1.0 84.779 106 A 1 
ATOM 772  N N   . SER A ? 107 ? 12.044  -6.730  17.865  1.0 97.127 107 A 1 
ATOM 773  C CA  . SER A ? 107 ? 12.808  -7.549  16.940  1.0 97.384 107 A 1 
ATOM 774  C C   . SER A ? 107 ? 14.306  -7.351  17.152  1.0 97.502 107 A 1 
ATOM 775  O O   . SER A ? 107 ? 14.758  -6.242  17.483  1.0 96.943 107 A 1 
ATOM 776  C CB  . SER A ? 107 ? 12.430  -7.212  15.502  1.0 96.549 107 A 1 
ATOM 777  O OG  . SER A ? 107 ? 13.278  -7.865  14.587  1.0 94.043 107 A 1 
ATOM 778  N N   . PRO A ? 108 ? 15.122  -8.405  16.986  1.0 97.723 108 A 1 
ATOM 779  C CA  . PRO A ? 108 ? 16.565  -8.226  17.048  1.0 97.382 108 A 1 
ATOM 780  C C   . PRO A ? 108 ? 17.166  -7.648  15.795  1.0 97.609 108 A 1 
ATOM 781  O O   . PRO A ? 108 ? 18.383  -7.443  15.733  1.0 96.647 108 A 1 
ATOM 782  C CB  . PRO A ? 108 ? 17.075  -9.644  17.299  1.0 96.277 108 A 1 
ATOM 783  C CG  . PRO A ? 108 ? 16.070  -10.499 16.632  1.0 95.18  108 A 1 
ATOM 784  C CD  . PRO A ? 108 ? 14.737  -9.804  16.788  1.0 96.594 108 A 1 
ATOM 785  N N   . TYR A ? 109 ? 16.335  -7.380  14.759  1.0 97.526 109 A 1 
ATOM 786  C CA  . TYR A ? 109 ? 16.827  -6.845  13.523  1.0 97.358 109 A 1 
ATOM 787  C C   . TYR A ? 109 ? 15.834  -5.851  12.945  1.0 98.005 109 A 1 
ATOM 788  O O   . TYR A ? 109 ? 14.631  -5.888  13.255  1.0 97.428 109 A 1 
ATOM 789  C CB  . TYR A ? 109 ? 17.077  -7.984  12.507  1.0 95.775 109 A 1 
ATOM 790  C CG  . TYR A ? 109 ? 15.825  -8.745  12.166  1.0 95.364 109 A 1 
ATOM 791  C CD1 . TYR A ? 109 ? 15.419  -9.845  12.943  1.0 92.128 109 A 1 
ATOM 792  C CD2 . TYR A ? 109 ? 15.055  -8.408  11.051  1.0 92.458 109 A 1 
ATOM 793  C CE1 . TYR A ? 109 ? 14.284  -10.547 12.624  1.0 88.723 109 A 1 
ATOM 794  C CE2 . TYR A ? 109 ? 13.914  -9.122  10.743  1.0 90.276 109 A 1 
ATOM 795  C CZ  . TYR A ? 109 ? 13.528  -10.179 11.529  1.0 89.649 109 A 1 
ATOM 796  O OH  . TYR A ? 109 ? 12.379  -10.889 11.245  1.0 86.074 109 A 1 
ATOM 797  N N   . ASP A ? 110 ? 16.322  -4.963  12.126  1.0 98.103 110 A 1 
ATOM 798  C CA  . ASP A ? 110 ? 15.477  -3.999  11.445  1.0 98.386 110 A 1 
ATOM 799  C C   . ASP A ? 110 ? 15.080  -4.544  10.077  1.0 98.463 110 A 1 
ATOM 800  O O   . ASP A ? 110 ? 15.882  -5.236  9.411   1.0 97.759 110 A 1 
ATOM 801  C CB  . ASP A ? 110 ? 16.181  -2.649  11.259  1.0 98.085 110 A 1 
ATOM 802  C CG  . ASP A ? 110 ? 16.310  -1.874  12.545  1.0 97.716 110 A 1 
ATOM 803  O OD1 . ASP A ? 110 ? 15.366  -1.944  13.375  1.0 92.371 110 A 1 
ATOM 804  O OD2 . ASP A ? 110 ? 17.319  -1.178  12.729  1.0 92.078 110 A 1 
ATOM 805  N N   . ALA A ? 111 ? 13.862  -4.221  9.659   1.0 98.773 111 A 1 
ATOM 806  C CA  . ALA A ? 111 ? 13.492  -4.462  8.276   1.0 98.816 111 A 1 
ATOM 807  C C   . ALA A ? 111 ? 14.417  -3.679  7.365   1.0 98.824 111 A 1 
ATOM 808  O O   . ALA A ? 111 ? 14.924  -2.611  7.720   1.0 98.638 111 A 1 
ATOM 809  C CB  . ALA A ? 111 ? 12.045  -4.063  8.039   1.0 98.711 111 A 1 
ATOM 810  N N   . THR A ? 112 ? 14.635  -4.195  6.153   1.0 98.794 112 A 1 
ATOM 811  C CA  . THR A ? 112 ? 15.447  -3.473  5.190   1.0 98.786 112 A 1 
ATOM 812  C C   . THR A ? 112 ? 14.850  -2.097  4.901   1.0 98.819 112 A 1 
ATOM 813  O O   . THR A ? 112 ? 15.569  -1.109  4.788   1.0 98.671 112 A 1 
ATOM 814  C CB  . THR A ? 112 ? 15.591  -4.277  3.900   1.0 98.63  112 A 1 
ATOM 815  O OG1 . THR A ? 112 ? 16.294  -5.493  4.168   1.0 97.993 112 A 1 
ATOM 816  C CG2 . THR A ? 112 ? 16.356  -3.475  2.849   1.0 98.008 112 A 1 
ATOM 817  N N   . VAL A ? 113 ? 13.524  -2.043  4.818   1.0 98.841 113 A 1 
ATOM 818  C CA  . VAL A ? 113 ? 12.863  -0.748  4.636   1.0 98.864 113 A 1 
ATOM 819  C C   . VAL A ? 113 ? 13.200  0.178   5.793   1.0 98.882 113 A 1 
ATOM 820  O O   . VAL A ? 113 ? 13.534  1.356   5.569   1.0 98.774 113 A 1 
ATOM 821  C CB  . VAL A ? 113 ? 11.327  -0.941  4.508   1.0 98.745 113 A 1 
ATOM 822  C CG1 . VAL A ? 113 ? 10.995  -1.596  3.177   1.0 98.203 113 A 1 
ATOM 823  C CG2 . VAL A ? 113 ? 10.618  0.400   4.646   1.0 98.068 113 A 1 
ATOM 824  N N   . THR A ? 114 ? 13.168  -0.335  7.023   1.0 98.826 114 A 1 
ATOM 825  C CA  . THR A ? 114 ? 13.501  0.467   8.171   1.0 98.788 114 A 1 
ATOM 826  C C   . THR A ? 114 ? 14.941  0.957   8.116   1.0 98.765 114 A 1 
ATOM 827  O O   . THR A ? 114 ? 15.248  2.131   8.373   1.0 98.521 114 A 1 
ATOM 828  C CB  . THR A ? 114 ? 13.267  -0.305  9.469   1.0 98.62  114 A 1 
ATOM 829  O OG1 . THR A ? 114 ? 11.939  -0.861  9.481   1.0 97.744 114 A 1 
ATOM 830  C CG2 . THR A ? 114 ? 13.445  0.596   10.683  1.0 97.956 114 A 1 
ATOM 831  N N   . THR A ? 115 ? 15.854  0.049   7.743   1.0 98.698 115 A 1 
ATOM 832  C CA  . THR A ? 115 ? 17.253  0.400   7.622   1.0 98.591 115 A 1 
ATOM 833  C C   . THR A ? 115 ? 17.439  1.499   6.595   1.0 98.59  115 A 1 
ATOM 834  O O   . THR A ? 115 ? 18.195  2.464   6.822   1.0 98.322 115 A 1 
ATOM 835  C CB  . THR A ? 115 ? 18.067  -0.838  7.243   1.0 98.265 115 A 1 
ATOM 836  O OG1 . THR A ? 115 ? 17.955  -1.851  8.253   1.0 95.893 115 A 1 
ATOM 837  C CG2 . THR A ? 115 ? 19.546  -0.467  7.069   1.0 94.886 115 A 1 
ATOM 838  N N   . ARG A ? 116 ? 16.781  1.358   5.453   1.0 98.72  116 A 1 
ATOM 839  C CA  . ARG A ? 116 ? 16.934  2.357   4.378   1.0 98.675 116 A 1 
ATOM 840  C C   . ARG A ? 116 ? 16.319  3.691   4.746   1.0 98.677 116 A 1 
ATOM 841  O O   . ARG A ? 116 ? 16.869  4.733   4.364   1.0 98.348 116 A 1 
ATOM 842  C CB  . ARG A ? 116 ? 16.345  1.791   3.082   1.0 98.526 116 A 1 
ATOM 843  C CG  . ARG A ? 116 ? 17.209  0.675   2.510   1.0 97.829 116 A 1 
ATOM 844  C CD  . ARG A ? 116 ? 16.583  -0.030  1.355   1.0 96.523 116 A 1 
ATOM 845  N NE  . ARG A ? 116 ? 17.518  -1.023  0.809   1.0 95.136 116 A 1 
ATOM 846  C CZ  . ARG A ? 116 ? 17.231  -1.833  -0.172  1.0 96.304 116 A 1 
ATOM 847  N NH1 . ARG A ? 116 ? 16.065  -1.777  -0.770  1.0 88.174 116 A 1 
ATOM 848  N NH2 . ARG A ? 116 ? 18.127  -2.732  -0.579  1.0 89.019 116 A 1 
ATOM 849  N N   . LEU A ? 117 ? 15.217  3.692   5.491   1.0 98.787 117 A 1 
ATOM 850  C CA  . LEU A ? 117 ? 14.661  4.948   5.975   1.0 98.794 117 A 1 
ATOM 851  C C   . LEU A ? 117 ? 15.635  5.660   6.898   1.0 98.713 117 A 1 
ATOM 852  O O   . LEU A ? 117 ? 15.866  6.879   6.770   1.0 98.562 117 A 1 
ATOM 853  C CB  . LEU A ? 117 ? 13.325  4.703   6.700   1.0 98.818 117 A 1 
ATOM 854  C CG  . LEU A ? 117 ? 12.184  4.194   5.842   1.0 98.762 117 A 1 
ATOM 855  C CD1 . LEU A ? 117 ? 11.689  5.312   4.900   1.0 98.68  117 A 1 
ATOM 856  C CD2 . LEU A ? 117 ? 11.030  3.734   6.716   1.0 98.71  117 A 1 
ATOM 857  N N   . ARG A ? 118 ? 16.233  4.906   7.807   1.0 98.503 118 A 1 
ATOM 858  C CA  . ARG A ? 118 ? 17.190  5.489   8.736   1.0 98.221 118 A 1 
ATOM 859  C C   . ARG A ? 118 ? 18.455  5.953   8.025   1.0 98.037 118 A 1 
ATOM 860  O O   . ARG A ? 118 ? 18.974  7.031   8.314   1.0 97.336 118 A 1 
ATOM 861  C CB  . ARG A ? 118 ? 17.510  4.515   9.868   1.0 97.637 118 A 1 
ATOM 862  C CG  . ARG A ? 118 ? 16.337  4.315   10.793  1.0 95.963 118 A 1 
ATOM 863  C CD  . ARG A ? 118 ? 16.661  3.369   11.913  1.0 94.065 118 A 1 
ATOM 864  N NE  . ARG A ? 118 ? 15.631  3.366   12.951  1.0 93.963 118 A 1 
ATOM 865  C CZ  . ARG A ? 118 ? 15.153  2.285   13.538  1.0 94.919 118 A 1 
ATOM 866  N NH1 . ARG A ? 118 ? 15.614  1.077   13.186  1.0 86.918 118 A 1 
ATOM 867  N NH2 . ARG A ? 118 ? 14.230  2.384   14.469  1.0 88.956 118 A 1 
ATOM 868  N N   . ALA A ? 119 ? 18.923  5.152   7.076   1.0 98.235 119 A 1 
ATOM 869  C CA  . ALA A ? 119 ? 20.083  5.549   6.287   1.0 98.052 119 A 1 
ATOM 870  C C   . ALA A ? 119 ? 19.818  6.794   5.461   1.0 98.032 119 A 1 
ATOM 871  O O   . ALA A ? 119 ? 20.748  7.529   5.114   1.0 97.443 119 A 1 
ATOM 872  C CB  . ALA A ? 119 ? 20.515  4.396   5.380   1.0 97.601 119 A 1 
ATOM 873  N N   . ALA A ? 120 ? 18.555  7.055   5.160   1.0 98.244 120 A 1 
ATOM 874  C CA  . ALA A ? 120 ? 18.171  8.244   4.425   1.0 98.243 120 A 1 
ATOM 875  C C   . ALA A ? 120 ? 17.962  9.457   5.319   1.0 98.194 120 A 1 
ATOM 876  O O   . ALA A ? 120 ? 17.644  10.550  4.833   1.0 97.644 120 A 1 
ATOM 877  C CB  . ALA A ? 120 ? 16.896  7.975   3.623   1.0 98.11  120 A 1 
ATOM 878  N N   . GLY A ? 121 ? 18.136  9.281   6.614   1.0 98.301 121 A 1 
ATOM 879  C CA  . GLY A ? 121 ? 17.989  10.380  7.564   1.0 98.175 121 A 1 
ATOM 880  C C   . GLY A ? 121 ? 16.557  10.761  7.867   1.0 98.43  121 A 1 
ATOM 881  O O   . GLY A ? 121 ? 16.299  11.910  8.183   1.0 98.11  121 A 1 
ATOM 882  N N   . ILE A ? 122 ? 15.655  9.818   7.740   1.0 98.693 122 A 1 
ATOM 883  C CA  . ILE A ? 122 ? 14.240  10.061  7.970   1.0 98.802 122 A 1 
ATOM 884  C C   . ILE A ? 122 ? 13.882  9.688   9.416   1.0 98.828 122 A 1 
ATOM 885  O O   . ILE A ? 122 ? 14.004  8.528   9.810   1.0 98.718 122 A 1 
ATOM 886  C CB  . ILE A ? 122 ? 13.379  9.254   6.991   1.0 98.773 122 A 1 
ATOM 887  C CG1 . ILE A ? 122 ? 13.589  9.784   5.565   1.0 98.48  122 A 1 
ATOM 888  C CG2 . ILE A ? 122 ? 11.905  9.329   7.394   1.0 98.629 122 A 1 
ATOM 889  C CD1 . ILE A ? 122 ? 12.855  9.014   4.496   1.0 97.822 122 A 1 
ATOM 890  N N   . PRO A ? 123 ? 13.471  10.658  10.235  1.0 98.799 123 A 1 
ATOM 891  C CA  . PRO A ? 123 ? 13.034  10.303  11.589  1.0 98.809 123 A 1 
ATOM 892  C C   . PRO A ? 123 ? 11.721  9.533   11.549  1.0 98.853 123 A 1 
ATOM 893  O O   . PRO A ? 123 ? 10.773  9.912   10.857  1.0 98.764 123 A 1 
ATOM 894  C CB  . PRO A ? 123 ? 12.836  11.662  12.272  1.0 98.632 123 A 1 
ATOM 895  C CG  . PRO A ? 123 ? 13.568  12.660  11.404  1.0 98.17  123 A 1 
ATOM 896  C CD  . PRO A ? 123 ? 13.470  12.119  10.012  1.0 98.609 123 A 1 
ATOM 897  N N   . ILE A ? 124 ? 11.673  8.437   12.283  1.0 98.859 124 A 1 
ATOM 898  C CA  . ILE A ? 124 ? 10.471  7.608   12.367  1.0 98.875 124 A 1 
ATOM 899  C C   . ILE A ? 124 ? 9.703   8.017   13.620  1.0 98.88  124 A 1 
ATOM 900  O O   . ILE A ? 124 ? 10.187  7.872   14.741  1.0 98.711 124 A 1 
ATOM 901  C CB  . ILE A ? 124 ? 10.825  6.117   12.397  1.0 98.807 124 A 1 
ATOM 902  C CG1 . ILE A ? 124 ? 11.632  5.743   11.149  1.0 98.558 124 A 1 
ATOM 903  C CG2 . ILE A ? 124 ? 9.567   5.265   12.508  1.0 98.627 124 A 1 
ATOM 904  C CD1 . ILE A ? 124 ? 12.151  4.315   11.160  1.0 97.938 124 A 1 
ATOM 905  N N   . LEU A ? 125 ? 8.486   8.532   13.400  1.0 98.921 125 A 1 
ATOM 906  C CA  . LEU A ? 125 ? 7.673   9.046   14.516  1.0 98.922 125 A 1 
ATOM 907  C C   . LEU A ? 125 ? 7.134   7.931   15.394  1.0 98.904 125 A 1 
ATOM 908  O O   . LEU A ? 125 ? 6.909   8.143   16.600  1.0 98.68  125 A 1 
ATOM 909  C CB  . LEU A ? 125 ? 6.513   9.867   13.979  1.0 98.891 125 A 1 
ATOM 910  C CG  . LEU A ? 125 ? 6.899   11.180  13.300  1.0 98.799 125 A 1 
ATOM 911  C CD1 . LEU A ? 125 ? 7.390   12.184  14.323  1.0 98.641 125 A 1 
ATOM 912  C CD2 . LEU A ? 125 ? 5.728   11.733  12.496  1.0 98.676 125 A 1 
ATOM 913  N N   . GLY A ? 126 ? 6.898   6.778   14.824  1.0 98.874 126 A 1 
ATOM 914  C CA  . GLY A ? 126 ? 6.348   5.666   15.567  1.0 98.864 126 A 1 
ATOM 915  C C   . GLY A ? 126 ? 5.746   4.619   14.645  1.0 98.906 126 A 1 
ATOM 916  O O   . GLY A ? 126 ? 5.921   4.670   13.441  1.0 98.814 126 A 1 
ATOM 917  N N   . LYS A ? 127 ? 5.075   3.660   15.284  1.0 98.91  127 A 1 
ATOM 918  C CA  . LYS A ? 127 ? 4.484   2.549   14.583  1.0 98.902 127 A 1 
ATOM 919  C C   . LYS A ? 127 ? 2.960   2.740   14.509  1.0 98.908 127 A 1 
ATOM 920  O O   . LYS A ? 127 ? 2.299   2.989   15.536  1.0 98.807 127 A 1 
ATOM 921  C CB  . LYS A ? 127 ? 4.815   1.234   15.278  1.0 98.823 127 A 1 
ATOM 922  C CG  . LYS A ? 127 ? 6.292   1.089   15.690  1.0 98.597 127 A 1 
ATOM 923  C CD  . LYS A ? 127 ? 7.283   1.117   14.521  1.0 98.175 127 A 1 
ATOM 924  C CE  . LYS A ? 127 ? 7.266   -0.158  13.742  1.0 97.911 127 A 1 
ATOM 925  N NZ  . LYS A ? 127 ? 7.729   -1.320  14.536  1.0 97.693 127 A 1 
ATOM 926  N N   . THR A ? 128 ? 2.426   2.622   13.323  1.0 98.894 128 A 1 
ATOM 927  C CA  . THR A ? 128 ? 1.013   2.919   13.110  1.0 98.886 128 A 1 
ATOM 928  C C   . THR A ? 128 ? 0.144   1.670   13.188  1.0 98.865 128 A 1 
ATOM 929  O O   . THR A ? 128 ? 0.611   0.549   13.012  1.0 98.705 128 A 1 
ATOM 930  C CB  . THR A ? 128 ? 0.769   3.585   11.760  1.0 98.818 128 A 1 
ATOM 931  O OG1 . THR A ? 128 ? 1.301   2.783   10.711  1.0 98.209 128 A 1 
ATOM 932  C CG2 . THR A ? 128 ? 1.430   4.951   11.699  1.0 98.214 128 A 1 
ATOM 933  N N   . ASN A ? 129 ? -1.129  1.899   13.450  1.0 98.872 129 A 1 
ATOM 934  C CA  . ASN A ? 129 ? -2.091  0.828   13.658  1.0 98.869 129 A 1 
ATOM 935  C C   . ASN A ? 129 ? -2.393  0.096   12.355  1.0 98.849 129 A 1 
ATOM 936  O O   . ASN A ? 129 ? -2.199  0.623   11.259  1.0 98.59  129 A 1 
ATOM 937  C CB  . ASN A ? 129 ? -3.374  1.400   14.275  1.0 98.806 129 A 1 
ATOM 938  C CG  . ASN A ? 129 ? -4.225  0.322   14.946  1.0 98.733 129 A 1 
ATOM 939  O OD1 . ASN A ? 129 ? -3.814  -0.831  15.082  1.0 98.049 129 A 1 
ATOM 940  N ND2 . ASN A ? 129 ? -5.412  0.712   15.385  1.0 97.753 129 A 1 
ATOM 941  N N   . MET A ? 130 ? -2.889  -1.126  12.486  1.0 98.833 130 A 1 
ATOM 942  C CA  . MET A ? 130 ? -3.125  -1.994  11.341  1.0 98.825 130 A 1 
ATOM 943  C C   . MET A ? 130 ? -4.083  -3.105  11.748  1.0 98.82  130 A 1 
ATOM 944  O O   . MET A ? 130 ? -4.194  -3.438  12.935  1.0 98.603 130 A 1 
ATOM 945  C CB  . MET A ? 130 ? -1.807  -2.593  10.824  1.0 98.667 130 A 1 
ATOM 946  C CG  . MET A ? 130 ? -1.022  -3.335  11.901  1.0 98.528 130 A 1 
ATOM 947  S SD  . MET A ? 130 ? 0.439   -4.143  11.304  1.0 98.288 130 A 1 
ATOM 948  C CE  . MET A ? 130 ? -0.304  -5.524  10.469  1.0 97.205 130 A 1 
ATOM 949  N N   . ASP A ? 131 ? -4.738  -3.697  10.742  1.0 98.579 131 A 1 
ATOM 950  C CA  . ASP A ? 131 ? -5.420  -4.954  11.018  1.0 98.534 131 A 1 
ATOM 951  C C   . ASP A ? 131 ? -4.391  -5.987  11.440  1.0 98.554 131 A 1 
ATOM 952  O O   . ASP A ? 131 ? -3.247  -5.982  10.967  1.0 98.366 131 A 1 
ATOM 953  C CB  . ASP A ? 131 ? -6.172  -5.425  9.777   1.0 98.275 131 A 1 
ATOM 954  C CG  . ASP A ? 131 ? -7.437  -4.623  9.531   1.0 98.066 131 A 1 
ATOM 955  O OD1 . ASP A ? 131 ? -8.305  -4.578  10.421  1.0 96.237 131 A 1 
ATOM 956  O OD2 . ASP A ? 131 ? -7.546  -4.028  8.431   1.0 96.078 131 A 1 
ATOM 957  N N   . GLU A ? 132 ? -4.805  -6.897  12.323  1.0 98.631 132 A 1 
ATOM 958  C CA  . GLU A ? 132 ? -3.887  -7.877  12.892  1.0 98.657 132 A 1 
ATOM 959  C C   . GLU A ? 132 ? -3.231  -8.701  11.788  1.0 98.635 132 A 1 
ATOM 960  O O   . GLU A ? 132 ? -3.916  -9.328  10.974  1.0 98.273 132 A 1 
ATOM 961  C CB  . GLU A ? 132 ? -4.598  -8.776  13.893  1.0 98.516 132 A 1 
ATOM 962  C CG  . GLU A ? 132 ? -3.685  -9.794  14.541  1.0 98.155 132 A 1 
ATOM 963  C CD  . GLU A ? 132 ? -4.420  -10.713 15.505  1.0 98.043 132 A 1 
ATOM 964  O OE1 . GLU A ? 132 ? -5.664  -10.676 15.549  1.0 93.334 132 A 1 
ATOM 965  O OE2 . GLU A ? 132 ? -3.725  -11.477 16.203  1.0 93.105 132 A 1 
ATOM 966  N N   . PHE A ? 133 ? -1.901  -8.674  11.782  1.0 98.663 133 A 1 
ATOM 967  C CA  . PHE A ? 133 ? -1.099  -9.341  10.740  1.0 98.599 133 A 1 
ATOM 968  C C   . PHE A ? 133 ? -1.564  -9.017  9.338   1.0 98.498 133 A 1 
ATOM 969  O O   . PHE A ? 133 ? -1.530  -9.850  8.461   1.0 97.772 133 A 1 
ATOM 970  C CB  . PHE A ? 133 ? -1.046  -10.853 10.970  1.0 98.436 133 A 1 
ATOM 971  C CG  . PHE A ? 133 ? -0.116  -11.261 12.092  1.0 98.495 133 A 1 
ATOM 972  C CD1 . PHE A ? 133 ? 1.257   -11.328 11.890  1.0 98.244 133 A 1 
ATOM 973  C CD2 . PHE A ? 133 ? -0.632  -11.552 13.342  1.0 98.168 133 A 1 
ATOM 974  C CE1 . PHE A ? 133 ? 2.093   -11.660 12.908  1.0 97.833 133 A 1 
ATOM 975  C CE2 . PHE A ? 133 ? 0.216   -11.902 14.379  1.0 97.796 133 A 1 
ATOM 976  C CZ  . PHE A ? 133 ? 1.592   -11.951 14.153  1.0 97.895 133 A 1 
ATOM 977  N N   . ALA A ? 134 ? -1.997  -7.761  9.156   1.0 98.324 134 A 1 
ATOM 978  C CA  . ALA A ? 134 ? -2.389  -7.225  7.850   1.0 98.218 134 A 1 
ATOM 979  C C   . ALA A ? 134 ? -3.568  -7.981  7.236   1.0 98.095 134 A 1 
ATOM 980  O O   . ALA A ? 134 ? -3.680  -8.040  5.978   1.0 97.129 134 A 1 
ATOM 981  C CB  . ALA A ? 134 ? -1.204  -7.206  6.898   1.0 97.948 134 A 1 
ATOM 982  N N   . MET A ? 135 ? -4.409  -8.532  8.074   1.0 98.059 135 A 1 
ATOM 983  C CA  . MET A ? 135 ? -5.583  -9.267  7.644   1.0 97.827 135 A 1 
ATOM 984  C C   . MET A ? 135 ? -6.833  -8.492  7.984   1.0 97.398 135 A 1 
ATOM 985  O O   . MET A ? 135 ? -7.297  -8.477  9.119   1.0 95.632 135 A 1 
ATOM 986  C CB  . MET A ? 135 ? -5.637  -10.651 8.281   1.0 97.305 135 A 1 
ATOM 987  C CG  . MET A ? 135 ? -4.523  -11.564 7.814   1.0 96.357 135 A 1 
ATOM 988  S SD  . MET A ? 135 ? -4.307  -12.993 8.842   1.0 95.997 135 A 1 
ATOM 989  C CE  . MET A ? 135 ? -2.548  -13.334 8.566   1.0 92.494 135 A 1 
ATOM 990  N N   . GLY A ? 136 ? -7.381  -7.846  6.954   1.0 97.167 136 A 1 
ATOM 991  C CA  . GLY A ? 136 ? -8.555  -6.984  7.145   1.0 96.56  136 A 1 
ATOM 992  C C   . GLY A ? 136 ? -8.506  -5.825  6.192   1.0 96.909 136 A 1 
ATOM 993  O O   . GLY A ? 136 ? -7.491  -5.555  5.574   1.0 95.564 136 A 1 
ATOM 994  N N   . SER A ? 137 ? -9.630  -5.131  6.098   1.0 96.623 137 A 1 
ATOM 995  C CA  . SER A ? 137 ? -9.789  -4.030  5.138   1.0 96.428 137 A 1 
ATOM 996  C C   . SER A ? 137 ? -10.283 -2.761  5.785   1.0 96.848 137 A 1 
ATOM 997  O O   . SER A ? 137 ? -10.809 -1.869  5.091   1.0 95.61  137 A 1 
ATOM 998  C CB  . SER A ? 137 ? -10.743 -4.454  4.018   1.0 94.973 137 A 1 
ATOM 999  O OG  . SER A ? 137 ? -10.305 -5.653  3.402   1.0 90.612 137 A 1 
ATOM 1000 N N   . SER A ? 138 ? -10.144 -2.629  7.098   1.0 97.183 138 A 1 
ATOM 1001 C CA  . SER A ? 138 ? -10.733 -1.498  7.791   1.0 97.417 138 A 1 
ATOM 1002 C C   . SER A ? 138 ? -9.933  -1.037  9.006   1.0 97.946 138 A 1 
ATOM 1003 O O   . SER A ? 138 ? -10.248 0.004   9.571   1.0 97.331 138 A 1 
ATOM 1004 C CB  . SER A ? 138 ? -12.149 -1.842  8.238   1.0 96.468 138 A 1 
ATOM 1005 O OG  . SER A ? 138 ? -12.111 -2.897  9.179   1.0 95.293 138 A 1 
ATOM 1006 N N   . THR A ? 139 ? -8.920  -1.778  9.414   1.0 98.118 139 A 1 
ATOM 1007 C CA  . THR A ? 139 ? -8.190  -1.566  10.647  1.0 98.305 139 A 1 
ATOM 1008 C C   . THR A ? 139 ? -9.047  -1.827  11.885  1.0 98.19  139 A 1 
ATOM 1009 O O   . THR A ? 139 ? -8.670  -1.527  13.004  1.0 97.644 139 A 1 
ATOM 1010 C CB  . THR A ? 139 ? -7.551  -0.154  10.704  1.0 98.309 139 A 1 
ATOM 1011 O OG1 . THR A ? 139 ? -6.980  0.144   9.432   1.0 96.364 139 A 1 
ATOM 1012 C CG2 . THR A ? 139 ? -6.450  -0.087  11.745  1.0 97.444 139 A 1 
ATOM 1013 N N   . GLU A ? 140 ? -10.220 -2.434  11.672  1.0 98.127 140 A 1 
ATOM 1014 C CA  . GLU A ? 140 ? -11.063 -2.814  12.790  1.0 97.833 140 A 1 
ATOM 1015 C C   . GLU A ? 140 ? -10.599 -4.105  13.456  1.0 97.555 140 A 1 
ATOM 1016 O O   . GLU A ? 140 ? -10.995 -4.398  14.575  1.0 96.473 140 A 1 
ATOM 1017 C CB  . GLU A ? 140 ? -12.503 -3.001  12.344  1.0 97.374 140 A 1 
ATOM 1018 C CG  . GLU A ? 140 ? -13.194 -1.722  11.886  1.0 96.787 140 A 1 
ATOM 1019 C CD  . GLU A ? 140 ? -14.629 -1.966  11.486  1.0 96.668 140 A 1 
ATOM 1020 O OE1 . GLU A ? 140 ? -14.846 -2.574  10.414  1.0 93.543 140 A 1 
ATOM 1021 O OE2 . GLU A ? 140 ? -15.543 -1.578  12.251  1.0 92.646 140 A 1 
ATOM 1022 N N   . ASN A ? 141 ? -9.775  -4.896  12.744  1.0 97.389 141 A 1 
ATOM 1023 C CA  . ASN A ? 141 ? -9.302  -6.166  13.277  1.0 97.166 141 A 1 
ATOM 1024 C C   . ASN A ? 141 ? -8.054  -6.030  14.136  1.0 97.694 141 A 1 
ATOM 1025 O O   . ASN A ? 141 ? -7.505  -7.021  14.593  1.0 97.044 141 A 1 
ATOM 1026 C CB  . ASN A ? 141 ? -9.027  -7.157  12.151  1.0 95.759 141 A 1 
ATOM 1027 C CG  . ASN A ? 141 ? -10.285 -7.583  11.442  1.0 93.542 141 A 1 
ATOM 1028 O OD1 . ASN A ? 141 ? -11.347 -7.672  12.045  1.0 87.208 141 A 1 
ATOM 1029 N ND2 . ASN A ? 141 ? -10.178 -7.827  10.137  1.0 85.641 141 A 1 
ATOM 1030 N N   . SER A ? 142 ? -7.586  -4.800  14.349  1.0 98.064 142 A 1 
ATOM 1031 C CA  . SER A ? 142 ? -6.436  -4.584  15.220  1.0 98.313 142 A 1 
ATOM 1032 C C   . SER A ? 142 ? -6.792  -4.988  16.645  1.0 98.22  142 A 1 
ATOM 1033 O O   . SER A ? 142 ? -7.859  -4.658  17.158  1.0 97.398 142 A 1 
ATOM 1034 C CB  . SER A ? 142 ? -5.964  -3.145  15.207  1.0 98.283 142 A 1 
ATOM 1035 O OG  . SER A ? 142 ? -4.976  -2.917  16.196  1.0 97.71  142 A 1 
ATOM 1036 N N   . ALA A ? 143 ? -5.880  -5.698  17.291  1.0 98.416 143 A 1 
ATOM 1037 C CA  . ALA A ? 143 ? -6.086  -6.109  18.666  1.0 98.283 143 A 1 
ATOM 1038 C C   . ALA A ? 143 ? -6.076  -4.917  19.620  1.0 98.215 143 A 1 
ATOM 1039 O O   . ALA A ? 143 ? -6.411  -5.086  20.804  1.0 97.156 143 A 1 
ATOM 1040 C CB  . ALA A ? 143 ? -5.032  -7.129  19.082  1.0 97.925 143 A 1 
ATOM 1041 N N   . TYR A ? 144 ? -5.692  -3.755  19.129  1.0 98.124 144 A 1 
ATOM 1042 C CA  . TYR A ? 144 ? -5.591  -2.575  19.962  1.0 97.874 144 A 1 
ATOM 1043 C C   . TYR A ? 144 ? -6.699  -1.566  19.680  1.0 97.522 144 A 1 
ATOM 1044 O O   . TYR A ? 144 ? -6.605  -0.421  20.133  1.0 95.364 144 A 1 
ATOM 1045 C CB  . TYR A ? 144 ? -4.207  -1.937  19.798  1.0 97.614 144 A 1 
ATOM 1046 C CG  . TYR A ? 144 ? -3.111  -2.941  20.079  1.0 97.498 144 A 1 
ATOM 1047 C CD1 . TYR A ? 144 ? -2.715  -3.209  21.375  1.0 96.389 144 A 1 
ATOM 1048 C CD2 . TYR A ? 144 ? -2.507  -3.623  19.047  1.0 96.64  144 A 1 
ATOM 1049 C CE1 . TYR A ? 144 ? -1.717  -4.121  21.658  1.0 95.458 144 A 1 
ATOM 1050 C CE2 . TYR A ? 144 ? -1.501  -4.549  19.308  1.0 95.818 144 A 1 
ATOM 1051 C CZ  . TYR A ? 144 ? -1.134  -4.794  20.619  1.0 95.562 144 A 1 
ATOM 1052 O OH  . TYR A ? 144 ? -0.128  -5.702  20.886  1.0 94.481 144 A 1 
ATOM 1053 N N   . GLY A ? 145 ? -7.728  -1.979  18.982  1.0 97.796 145 A 1 
ATOM 1054 C CA  . GLY A ? 145 ? -8.847  -1.087  18.672  1.0 97.677 145 A 1 
ATOM 1055 C C   . GLY A ? 145 ? -8.689  -0.481  17.303  1.0 98.209 145 A 1 
ATOM 1056 O O   . GLY A ? 145 ? -7.590  -0.466  16.733  1.0 97.847 145 A 1 
ATOM 1057 N N   . PRO A ? 146 ? -9.779  0.019   16.739  1.0 98.187 146 A 1 
ATOM 1058 C CA  . PRO A ? 146 ? -9.734  0.539   15.368  1.0 98.269 146 A 1 
ATOM 1059 C C   . PRO A ? 146 ? -9.108  1.910   15.271  1.0 98.49  146 A 1 
ATOM 1060 O O   . PRO A ? 146 ? -9.054  2.659   16.240  1.0 98.027 146 A 1 
ATOM 1061 C CB  . PRO A ? 146 ? -11.206 0.577   14.981  1.0 97.397 146 A 1 
ATOM 1062 C CG  . PRO A ? 146 ? -11.904 0.837   16.257  1.0 95.052 146 A 1 
ATOM 1063 C CD  . PRO A ? 146 ? -11.105 0.102   17.324  1.0 97.536 146 A 1 
ATOM 1064 N N   . THR A ? 147 ? -8.640  2.213   14.068  1.0 98.659 147 A 1 
ATOM 1065 C CA  . THR A ? 147 ? -8.276  3.579   13.718  1.0 98.713 147 A 1 
ATOM 1066 C C   . THR A ? 147 ? -9.478  4.247   13.086  1.0 98.677 147 A 1 
ATOM 1067 O O   . THR A ? 147 ? -10.255 3.594   12.366  1.0 98.336 147 A 1 
ATOM 1068 C CB  . THR A ? 147 ? -7.092  3.576   12.756  1.0 98.656 147 A 1 
ATOM 1069 O OG1 . THR A ? 147 ? -5.979  2.917   13.372  1.0 97.628 147 A 1 
ATOM 1070 C CG2 . THR A ? 147 ? -6.681  5.008   12.398  1.0 97.833 147 A 1 
ATOM 1071 N N   . ARG A ? 148 ? -9.654  5.513   13.332  1.0 98.59  148 A 1 
ATOM 1072 C CA  . ARG A ? 148 ? -10.794 6.252   12.790  1.0 98.482 148 A 1 
ATOM 1073 C C   . ARG A ? 148 ? -10.368 7.136   11.633  1.0 98.523 148 A 1 
ATOM 1074 O O   . ARG A ? 148 ? -9.247  7.628   11.580  1.0 98.154 148 A 1 
ATOM 1075 C CB  . ARG A ? 148 ? -11.477 7.076   13.881  1.0 97.866 148 A 1 
ATOM 1076 C CG  . ARG A ? 148 ? -12.089 6.223   14.954  1.0 95.893 148 A 1 
ATOM 1077 C CD  . ARG A ? 148 ? -12.679 7.057   16.055  1.0 91.35  148 A 1 
ATOM 1078 N NE  . ARG A ? 148 ? -13.308 6.201   17.075  1.0 87.979 148 A 1 
ATOM 1079 C CZ  . ARG A ? 148 ? -14.579 5.859   17.107  1.0 86.619 148 A 1 
ATOM 1080 N NH1 . ARG A ? 148 ? -15.398 6.286   16.174  1.0 75.693 148 A 1 
ATOM 1081 N NH2 . ARG A ? 148 ? -15.047 5.109   18.086  1.0 78.636 148 A 1 
ATOM 1082 N N   . ASN A ? 149 ? -11.266 7.325   10.686  1.0 98.58  149 A 1 
ATOM 1083 C CA  . ASN A ? 149 ? -11.014 8.100   9.481   1.0 98.608 149 A 1 
ATOM 1084 C C   . ASN A ? 149 ? -11.082 9.582   9.818   1.0 98.554 149 A 1 
ATOM 1085 O O   . ASN A ? 149 ? -12.107 10.044  10.339  1.0 98.299 149 A 1 
ATOM 1086 C CB  . ASN A ? 149 ? -12.042 7.742   8.416   1.0 98.508 149 A 1 
ATOM 1087 C CG  . ASN A ? 149 ? -11.675 8.296   7.053   1.0 98.486 149 A 1 
ATOM 1088 O OD1 . ASN A ? 149 ? -11.110 9.373   6.936   1.0 97.638 149 A 1 
ATOM 1089 N ND2 . ASN A ? 149 ? -11.996 7.528   6.009   1.0 96.957 149 A 1 
ATOM 1090 N N   . PRO A ? 150 ? -10.036 10.345  9.547   1.0 98.591 150 A 1 
ATOM 1091 C CA  . PRO A ? 150 ? -10.111 11.789  9.834   1.0 98.522 150 A 1 
ATOM 1092 C C   . PRO A ? 150 ? -11.226 12.503  9.109   1.0 98.411 150 A 1 
ATOM 1093 O O   . PRO A ? 150 ? -11.700 13.533  9.595   1.0 97.702 150 A 1 
ATOM 1094 C CB  . PRO A ? 150 ? -8.753  12.309  9.377   1.0 98.325 150 A 1 
ATOM 1095 C CG  . PRO A ? 150 ? -7.849  11.138  9.554   1.0 97.954 150 A 1 
ATOM 1096 C CD  . PRO A ? 150 ? -8.687  9.942   9.177   1.0 98.403 150 A 1 
ATOM 1097 N N   . TRP A ? 151 ? -11.689 11.990  7.948   1.0 98.426 151 A 1 
ATOM 1098 C CA  . TRP A ? 151 ? -12.781 12.642  7.212   1.0 98.349 151 A 1 
ATOM 1099 C C   . TRP A ? 151 ? -14.122 12.474  7.915   1.0 98.05  151 A 1 
ATOM 1100 O O   . TRP A ? 151 ? -15.020 13.274  7.705   1.0 96.434 151 A 1 
ATOM 1101 C CB  . TRP A ? 151 ? -12.856 12.067  5.798   1.0 98.268 151 A 1 
ATOM 1102 C CG  . TRP A ? 151 ? -11.767 12.522  4.915   1.0 98.308 151 A 1 
ATOM 1103 C CD1 . TRP A ? 151 ? -10.535 11.971  4.783   1.0 97.457 151 A 1 
ATOM 1104 C CD2 . TRP A ? 151 ? -11.814 13.652  4.032   1.0 98.219 151 A 1 
ATOM 1105 N NE1 . TRP A ? 151 ? -9.806  12.713  3.876   1.0 97.725 151 A 1 
ATOM 1106 C CE2 . TRP A ? 151 ? -10.571 13.745  3.409   1.0 97.87  151 A 1 
ATOM 1107 C CE3 . TRP A ? 151 ? -12.793 14.600  3.736   1.0 97.711 151 A 1 
ATOM 1108 C CZ2 . TRP A ? 151 ? -10.255 14.734  2.483   1.0 97.384 151 A 1 
ATOM 1109 C CZ3 . TRP A ? 151 ? -12.487 15.589  2.828   1.0 97.172 151 A 1 
ATOM 1110 C CH2 . TRP A ? 151 ? -11.242 15.654  2.190   1.0 97.133 151 A 1 
ATOM 1111 N N   . ASN A ? 152 ? -14.260 11.436  8.740   1.0 98.022 152 A 1 
ATOM 1112 C CA  . ASN A ? 152 ? -15.460 11.162  9.517   1.0 97.889 152 A 1 
ATOM 1113 C C   . ASN A ? 152 ? -15.110 10.074  10.516  1.0 98.041 152 A 1 
ATOM 1114 O O   . ASN A ? 152 ? -14.827 8.940   10.129  1.0 97.596 152 A 1 
ATOM 1115 C CB  . ASN A ? 152 ? -16.619 10.734  8.623   1.0 97.323 152 A 1 
ATOM 1116 C CG  . ASN A ? 152 ? -17.922 10.604  9.385   1.0 97.132 152 A 1 
ATOM 1117 O OD1 . ASN A ? 152 ? -17.948 10.313  10.580  1.0 94.728 152 A 1 
ATOM 1118 N ND2 . ASN A ? 152 ? -19.033 10.804  8.680   1.0 92.421 152 A 1 
ATOM 1119 N N   . VAL A ? 153 ? -15.097 10.392  11.794  1.0 98.035 153 A 1 
ATOM 1120 C CA  . VAL A ? 153 ? -14.607 9.456   12.804  1.0 98.052 153 A 1 
ATOM 1121 C C   . VAL A ? 153 ? -15.527 8.255   12.971  1.0 98.087 153 A 1 
ATOM 1122 O O   . VAL A ? 153 ? -15.152 7.301   13.652  1.0 97.266 153 A 1 
ATOM 1123 C CB  . VAL A ? 153 ? -14.419 10.154  14.163  1.0 97.215 153 A 1 
ATOM 1124 C CG1 . VAL A ? 153 ? -13.360 11.236  14.023  1.0 95.396 153 A 1 
ATOM 1125 C CG2 . VAL A ? 153 ? -15.726 10.746  14.642  1.0 94.75  153 A 1 
ATOM 1126 N N   . ASP A ? 154 ? -16.707 8.279   12.379  1.0 98.192 154 A 1 
ATOM 1127 C CA  . ASP A ? 154 ? -17.596 7.117   12.393  1.0 98.066 154 A 1 
ATOM 1128 C C   . ASP A ? 154 ? -17.311 6.178   11.237  1.0 98.135 154 A 1 
ATOM 1129 O O   . ASP A ? 154 ? -17.949 5.143   11.125  1.0 97.343 154 A 1 
ATOM 1130 C CB  . ASP A ? 154 ? -19.063 7.552   12.338  1.0 97.421 154 A 1 
ATOM 1131 C CG  . ASP A ? 154 ? -19.467 8.368   13.569  1.0 95.041 154 A 1 
ATOM 1132 O OD1 . ASP A ? 154 ? -18.892 8.151   14.642  1.0 91.419 154 A 1 
ATOM 1133 O OD2 . ASP A ? 154 ? -20.346 9.241   13.409  1.0 90.129 154 A 1 
ATOM 1134 N N   . ARG A ? 155 ? -16.377 6.525   10.356  1.0 98.334 155 A 1 
ATOM 1135 C CA  . ARG A ? 155 ? -16.022 5.725   9.216   1.0 98.373 155 A 1 
ATOM 1136 C C   . ARG A ? 155 ? -14.633 5.123   9.394   1.0 98.448 155 A 1 
ATOM 1137 O O   . ARG A ? 155 ? -13.801 5.627   10.142  1.0 98.121 155 A 1 
ATOM 1138 C CB  . ARG A ? 155 ? -16.054 6.528   7.927   1.0 98.007 155 A 1 
ATOM 1139 C CG  . ARG A ? 155 ? -17.362 7.234   7.642   1.0 96.648 155 A 1 
ATOM 1140 C CD  . ARG A ? 155 ? -18.512 6.273   7.492   1.0 94.156 155 A 1 
ATOM 1141 N NE  . ARG A ? 155 ? -19.761 6.971   7.227   1.0 92.781 155 A 1 
ATOM 1142 C CZ  . ARG A ? 155 ? -20.480 6.852   6.120   1.0 94.104 155 A 1 
ATOM 1143 N NH1 . ARG A ? 155 ? -20.081 6.055   5.134   1.0 84.826 155 A 1 
ATOM 1144 N NH2 . ARG A ? 155 ? -21.599 7.539   5.996   1.0 87.416 155 A 1 
ATOM 1145 N N   . VAL A ? 156 ? -14.422 3.977   8.720   1.0 98.383 156 A 1 
ATOM 1146 C CA  . VAL A ? 156 ? -13.138 3.302   8.767   1.0 98.373 156 A 1 
ATOM 1147 C C   . VAL A ? 156 ? -12.140 4.069   7.934   1.0 98.478 156 A 1 
ATOM 1148 O O   . VAL A ? 156 ? -12.491 4.714   6.942   1.0 98.41  156 A 1 
ATOM 1149 C CB  . VAL A ? 156 ? -13.241 1.857   8.290   1.0 97.994 156 A 1 
ATOM 1150 C CG1 . VAL A ? 156 ? -14.154 1.052   9.199   1.0 97.229 156 A 1 
ATOM 1151 C CG2 . VAL A ? 156 ? -13.725 1.798   6.845   1.0 97.362 156 A 1 
ATOM 1152 N N   . PRO A ? 157 ? -10.852 4.040   8.321   1.0 98.598 157 A 1 
ATOM 1153 C CA  . PRO A ? 157 ? -9.830  4.595   7.451   1.0 98.589 157 A 1 
ATOM 1154 C C   . PRO A ? 157 ? -9.391  3.636   6.349   1.0 98.566 157 A 1 
ATOM 1155 O O   . PRO A ? 157 ? -8.565  4.004   5.512   1.0 98.049 157 A 1 
ATOM 1156 C CB  . PRO A ? 157 ? -8.658  4.851   8.425   1.0 98.429 157 A 1 
ATOM 1157 C CG  . PRO A ? 157 ? -8.824  3.735   9.413   1.0 98.204 157 A 1 
ATOM 1158 C CD  . PRO A ? 157 ? -10.305 3.539   9.590   1.0 98.462 157 A 1 
ATOM 1159 N N   . GLY A ? 158 ? -9.914  2.444   6.359   1.0 98.289 158 A 1 
ATOM 1160 C CA  . GLY A ? 158 ? -9.488  1.395   5.455   1.0 98.118 158 A 1 
ATOM 1161 C C   . GLY A ? 158 ? -8.480  0.473   6.121   1.0 98.244 158 A 1 
ATOM 1162 O O   . GLY A ? 158 ? -8.042  0.686   7.256   1.0 97.798 158 A 1 
ATOM 1163 N N   . GLY A ? 159 ? -8.118  -0.594  5.375   1.0 97.891 159 A 1 
ATOM 1164 C CA  . GLY A ? 159 ? -7.198  -1.552  5.897   1.0 97.694 159 A 1 
ATOM 1165 C C   . GLY A ? 159 ? -6.368  -2.182  4.800   1.0 97.731 159 A 1 
ATOM 1166 O O   . GLY A ? 159 ? -6.665  -2.062  3.614   1.0 96.167 159 A 1 
ATOM 1167 N N   . SER A ? 160 ? -5.314  -2.874  5.203   1.0 97.891 160 A 1 
ATOM 1168 C CA  . SER A ? 160 ? -4.889  -3.096  6.568   1.0 97.835 160 A 1 
ATOM 1169 C C   . SER A ? 160 ? -4.060  -1.945  7.130   1.0 97.924 160 A 1 
ATOM 1170 O O   . SER A ? 160 ? -3.769  -1.955  8.333   1.0 96.838 160 A 1 
ATOM 1171 C CB  . SER A ? 160 ? -4.094  -4.378  6.688   1.0 97.24  160 A 1 
ATOM 1172 O OG  . SER A ? 160 ? -2.997  -4.367  5.806   1.0 96.52  160 A 1 
ATOM 1173 N N   . GLY A ? 161 ? -3.679  -0.986  6.309   1.0 97.187 161 A 1 
ATOM 1174 C CA  . GLY A ? 161 ? -2.797  0.093   6.720   1.0 96.685 161 A 1 
ATOM 1175 C C   . GLY A ? 161 ? -3.527  1.378   7.061   1.0 97.651 161 A 1 
ATOM 1176 O O   . GLY A ? 161 ? -3.055  2.457   6.685   1.0 96.779 161 A 1 
ATOM 1177 N N   . GLY A ? 162 ? -4.619  1.264   7.768   1.0 98.244 162 A 1 
ATOM 1178 C CA  . GLY A ? 162 ? -5.401  2.445   8.112   1.0 98.426 162 A 1 
ATOM 1179 C C   . GLY A ? 162 ? -4.681  3.447   8.979   1.0 98.653 162 A 1 
ATOM 1180 O O   . GLY A ? 162 ? -4.898  4.640   8.860   1.0 98.264 162 A 1 
ATOM 1181 N N   . GLY A ? 163 ? -3.825  2.956   9.866   1.0 98.699 163 A 1 
ATOM 1182 C CA  . GLY A ? 163 ? -3.101  3.862   10.725  1.0 98.739 163 A 1 
ATOM 1183 C C   . GLY A ? 163 ? -2.181  4.806   9.965   1.0 98.829 163 A 1 
ATOM 1184 O O   . GLY A ? 163 ? -2.103  5.998   10.277  1.0 98.703 163 A 1 
ATOM 1185 N N   . SER A ? 164 ? -1.492  4.284   8.961   1.0 98.813 164 A 1 
ATOM 1186 C CA  . SER A ? 164 ? -0.613  5.108   8.139   1.0 98.801 164 A 1 
ATOM 1187 C C   . SER A ? 164 ? -1.416  6.141   7.350   1.0 98.844 164 A 1 
ATOM 1188 O O   . SER A ? 164 ? -1.045  7.310   7.312   1.0 98.692 164 A 1 
ATOM 1189 C CB  . SER A ? 164 ? 0.193   4.239   7.187   1.0 98.567 164 A 1 
ATOM 1190 O OG  . SER A ? 164 ? 1.083   3.382   7.904   1.0 96.98  164 A 1 
ATOM 1191 N N   . ALA A ? 165 ? -2.500  5.714   6.717   1.0 98.883 165 A 1 
ATOM 1192 C CA  . ALA A ? 165 ? -3.318  6.638   5.949   1.0 98.876 165 A 1 
ATOM 1193 C C   . ALA A ? 165 ? -3.966  7.700   6.829   1.0 98.887 165 A 1 
ATOM 1194 O O   . ALA A ? 165 ? -4.006  8.877   6.483   1.0 98.734 165 A 1 
ATOM 1195 C CB  . ALA A ? 165 ? -4.390  5.863   5.175   1.0 98.71  165 A 1 
ATOM 1196 N N   . ALA A ? 166 ? -4.444  7.284   8.009   1.0 98.899 166 A 1 
ATOM 1197 C CA  . ALA A ? 166 ? -5.052  8.247   8.916   1.0 98.891 166 A 1 
ATOM 1198 C C   . ALA A ? 166 ? -4.051  9.244   9.432   1.0 98.897 166 A 1 
ATOM 1199 O O   . ALA A ? 166 ? -4.362  10.424  9.613   1.0 98.766 166 A 1 
ATOM 1200 C CB  . ALA A ? 166 ? -5.738  7.528   10.062  1.0 98.785 166 A 1 
ATOM 1201 N N   . ALA A ? 167 ? -2.815  8.790   9.676   1.0 98.903 167 A 1 
ATOM 1202 C CA  . ALA A ? 167 ? -1.791  9.715   10.147  1.0 98.9   167 A 1 
ATOM 1203 C C   . ALA A ? 167 ? -1.486  10.774  9.106   1.0 98.873 167 A 1 
ATOM 1204 O O   . ALA A ? 167 ? -1.245  11.947  9.437   1.0 98.687 167 A 1 
ATOM 1205 C CB  . ALA A ? 167 ? -0.519  8.949   10.522  1.0 98.86  167 A 1 
ATOM 1206 N N   . LEU A ? 168 ? -1.498  10.376  7.830   1.0 98.831 168 A 1 
ATOM 1207 C CA  . LEU A ? 168 ? -1.305  11.338  6.751   1.0 98.808 168 A 1 
ATOM 1208 C C   . LEU A ? 168 ? -2.468  12.320  6.650   1.0 98.695 168 A 1 
ATOM 1209 O O   . LEU A ? 168 ? -2.258  13.535  6.584   1.0 98.368 168 A 1 
ATOM 1210 C CB  . LEU A ? 168 ? -1.155  10.606  5.421   1.0 98.805 168 A 1 
ATOM 1211 C CG  . LEU A ? 168 ? 0.096   9.734   5.237   1.0 98.684 168 A 1 
ATOM 1212 C CD1 . LEU A ? 168 ? 1.334   10.614  5.093   1.0 98.536 168 A 1 
ATOM 1213 C CD2 . LEU A ? 168 ? -0.085  8.848   4.029   1.0 98.588 168 A 1 
ATOM 1214 N N   . ALA A ? 169 ? -3.678  11.788  6.660   1.0 98.766 169 A 1 
ATOM 1215 C CA  . ALA A ? 169 ? -4.849  12.649  6.506   1.0 98.693 169 A 1 
ATOM 1216 C C   . ALA A ? 169 ? -5.047  13.578  7.674   1.0 98.557 169 A 1 
ATOM 1217 O O   . ALA A ? 169 ? -5.611  14.666  7.529   1.0 97.921 169 A 1 
ATOM 1218 C CB  . ALA A ? 169 ? -6.092  11.792  6.300   1.0 98.602 169 A 1 
ATOM 1219 N N   . ALA A ? 170 ? -4.580  13.179  8.851   1.0 98.514 170 A 1 
ATOM 1220 C CA  . ALA A ? 170 ? -4.694  14.011  10.043  1.0 98.355 170 A 1 
ATOM 1221 C C   . ALA A ? 170 ? -3.519  14.949  10.227  1.0 98.082 170 A 1 
ATOM 1222 O O   . ALA A ? 170 ? -3.419  15.605  11.274  1.0 97.391 170 A 1 
ATOM 1223 C CB  . ALA A ? 170 ? -4.855  13.132  11.275  1.0 98.25  170 A 1 
ATOM 1224 N N   . PHE A ? 171 ? -2.627  15.042  9.232   1.0 98.247 171 A 1 
ATOM 1225 C CA  . PHE A ? 171 ? -1.435  15.870  9.295   1.0 98.0   171 A 1 
ATOM 1226 C C   . PHE A ? 171 ? -0.519  15.511  10.461  1.0 97.936 171 A 1 
ATOM 1227 O O   . PHE A ? 171 ? 0.197   16.352  10.983  1.0 97.281 171 A 1 
ATOM 1228 C CB  . PHE A ? 171 ? -1.794  17.348  9.328   1.0 97.445 171 A 1 
ATOM 1229 C CG  . PHE A ? 171 ? -2.542  17.812  8.116   1.0 97.095 171 A 1 
ATOM 1230 C CD1 . PHE A ? 171 ? -1.865  18.052  6.936   1.0 96.034 171 A 1 
ATOM 1231 C CD2 . PHE A ? 171 ? -3.910  18.017  8.150   1.0 95.67  171 A 1 
ATOM 1232 C CE1 . PHE A ? 171 ? -2.554  18.481  5.806   1.0 94.963 171 A 1 
ATOM 1233 C CE2 . PHE A ? 171 ? -4.598  18.434  7.034   1.0 94.701 171 A 1 
ATOM 1234 C CZ  . PHE A ? 171 ? -3.917  18.675  5.857   1.0 94.777 171 A 1 
ATOM 1235 N N   . GLN A ? 172 ? -0.572  14.243  10.888  1.0 98.219 172 A 1 
ATOM 1236 C CA  . GLN A ? 172 ? 0.315   13.784  11.961  1.0 98.435 172 A 1 
ATOM 1237 C C   . GLN A ? 172 ? 1.692   13.414  11.461  1.0 98.501 172 A 1 
ATOM 1238 O O   . GLN A ? 172 ? 2.646   13.383  12.227  1.0 98.358 172 A 1 
ATOM 1239 C CB  . GLN A ? 172 ? -0.330  12.579  12.680  1.0 98.432 172 A 1 
ATOM 1240 C CG  . GLN A ? 172 ? -1.621  12.924  13.414  1.0 98.273 172 A 1 
ATOM 1241 C CD  . GLN A ? 172 ? -2.314  11.688  13.962  1.0 98.2   172 A 1 
ATOM 1242 O OE1 . GLN A ? 172 ? -2.206  10.586  13.388  1.0 95.556 172 A 1 
ATOM 1243 N NE2 . GLN A ? 172 ? -3.024  11.858  15.072  1.0 95.235 172 A 1 
ATOM 1244 N N   . ALA A ? 173 ? 1.794   13.140  10.159  1.0 98.623 173 A 1 
ATOM 1245 C CA  . ALA A ? 173 ? 3.053   12.783  9.527   1.0 98.688 173 A 1 
ATOM 1246 C C   . ALA A ? 173 ? 2.974   13.170  8.048   1.0 98.686 173 A 1 
ATOM 1247 O O   . ALA A ? 173 ? 1.930   12.948  7.420   1.0 98.428 173 A 1 
ATOM 1248 C CB  . ALA A ? 173 ? 3.350   11.298  9.663   1.0 98.571 173 A 1 
ATOM 1249 N N   . PRO A ? 174 ? 4.032   13.736  7.486   1.0 98.76  174 A 1 
ATOM 1250 C CA  . PRO A ? 174 ? 4.032   13.996  6.050   1.0 98.726 174 A 1 
ATOM 1251 C C   . PRO A ? 174 ? 4.350   12.760  5.194   1.0 98.807 174 A 1 
ATOM 1252 O O   . PRO A ? 174 ? 4.083   12.778  3.981   1.0 98.588 174 A 1 
ATOM 1253 C CB  . PRO A ? 174 ? 5.109   15.051  5.871   1.0 98.296 174 A 1 
ATOM 1254 C CG  . PRO A ? 174 ? 6.049   14.800  7.005   1.0 97.248 174 A 1 
ATOM 1255 C CD  . PRO A ? 174 ? 5.207   14.299  8.146   1.0 98.457 174 A 1 
ATOM 1256 N N   . LEU A ? 175 ? 4.903   11.731  5.799   1.0 98.877 175 A 1 
ATOM 1257 C CA  . LEU A ? 175 ? 5.284   10.509  5.094   1.0 98.913 175 A 1 
ATOM 1258 C C   . LEU A ? 175 ? 4.862   9.307   5.916   1.0 98.933 175 A 1 
ATOM 1259 O O   . LEU A ? 175 ? 4.820   9.357   7.143   1.0 98.854 175 A 1 
ATOM 1260 C CB  . LEU A ? 175 ? 6.790   10.455  4.850   1.0 98.855 175 A 1 
ATOM 1261 C CG  . LEU A ? 175 ? 7.388   11.532  3.938   1.0 98.589 175 A 1 
ATOM 1262 C CD1 . LEU A ? 175 ? 6.909   11.334  2.509   1.0 98.378 175 A 1 
ATOM 1263 C CD2 . LEU A ? 175 ? 8.892   11.501  4.036   1.0 98.436 175 A 1 
ATOM 1264 N N   . ALA A ? 176 ? 4.593   8.205   5.225   1.0 98.955 176 A 1 
ATOM 1265 C CA  . ALA A ? 176 ? 4.233   6.965   5.890   1.0 98.959 176 A 1 
ATOM 1266 C C   . ALA A ? 176 ? 4.600   5.796   4.995   1.0 98.96  176 A 1 
ATOM 1267 O O   . ALA A ? 176 ? 4.706   5.933   3.776   1.0 98.885 176 A 1 
ATOM 1268 C CB  . ALA A ? 176 ? 2.747   6.917   6.238   1.0 98.912 176 A 1 
ATOM 1269 N N   . ILE A ? 177 ? 4.785   4.652   5.633   1.0 98.922 177 A 1 
ATOM 1270 C CA  . ILE A ? 177 ? 5.051   3.392   4.950   1.0 98.898 177 A 1 
ATOM 1271 C C   . ILE A ? 177 ? 3.948   2.425   5.310   1.0 98.899 177 A 1 
ATOM 1272 O O   . ILE A ? 177 ? 3.516   2.342   6.470   1.0 98.72  177 A 1 
ATOM 1273 C CB  . ILE A ? 177 ? 6.425   2.813   5.368   1.0 98.683 177 A 1 
ATOM 1274 C CG1 . ILE A ? 177 ? 7.551   3.673   4.781   1.0 97.257 177 A 1 
ATOM 1275 C CG2 . ILE A ? 177 ? 6.572   1.346   4.938   1.0 97.408 177 A 1 
ATOM 1276 C CD1 . ILE A ? 177 ? 7.713   3.553   3.285   1.0 95.894 177 A 1 
ATOM 1277 N N   . GLY A ? 178 ? 3.464   1.711   4.307   1.0 98.871 178 A 1 
ATOM 1278 C CA  . GLY A ? 178 ? 2.429   0.708   4.500   1.0 98.845 178 A 1 
ATOM 1279 C C   . GLY A ? 178 ? 2.824   -0.594  3.835   1.0 98.878 178 A 1 
ATOM 1280 O O   . GLY A ? 178 ? 3.896   -0.714  3.262   1.0 98.718 178 A 1 
ATOM 1281 N N   . SER A ? 179 ? 1.927   -1.567  3.929   1.0 98.822 179 A 1 
ATOM 1282 C CA  . SER A ? 179 ? 2.078   -2.817  3.234   1.0 98.783 179 A 1 
ATOM 1283 C C   . SER A ? 179 ? 0.787   -3.125  2.506   1.0 98.759 179 A 1 
ATOM 1284 O O   . SER A ? 179 ? -0.295  -2.771  2.961   1.0 98.491 179 A 1 
ATOM 1285 C CB  . SER A ? 179 ? 2.466   -3.969  4.175   1.0 98.615 179 A 1 
ATOM 1286 O OG  . SER A ? 179 ? 1.414   -4.286  5.086   1.0 97.946 179 A 1 
ATOM 1287 N N   . ASP A ? 180 ? 0.917   -3.782  1.353   1.0 98.572 180 A 1 
ATOM 1288 C CA  . ASP A ? 180 ? -0.218  -4.026  0.459   1.0 98.519 180 A 1 
ATOM 1289 C C   . ASP A ? 180 ? -0.197  -5.484  0.022   1.0 98.421 180 A 1 
ATOM 1290 O O   . ASP A ? 180 ? 0.679   -5.917  -0.718  1.0 98.028 180 A 1 
ATOM 1291 C CB  . ASP A ? 180 ? -0.114  -3.092  -0.756  1.0 98.434 180 A 1 
ATOM 1292 C CG  . ASP A ? 180 ? -1.397  -3.079  -1.581  1.0 98.439 180 A 1 
ATOM 1293 O OD1 . ASP A ? 180 ? -1.882  -4.156  -1.966  1.0 97.137 180 A 1 
ATOM 1294 O OD2 . ASP A ? 180 ? -1.921  -1.976  -1.839  1.0 96.887 180 A 1 
ATOM 1295 N N   . THR A ? 181 ? -1.170  -6.254  0.530   1.0 98.154 181 A 1 
ATOM 1296 C CA  . THR A ? 181 ? -1.344  -7.644  0.153   1.0 98.02  181 A 1 
ATOM 1297 C C   . THR A ? 181 ? -2.458  -7.817  -0.880  1.0 97.93  181 A 1 
ATOM 1298 O O   . THR A ? 181 ? -2.406  -8.719  -1.731  1.0 97.24  181 A 1 
ATOM 1299 C CB  . THR A ? 181 ? -1.635  -8.498  1.386   1.0 97.665 181 A 1 
ATOM 1300 O OG1 . THR A ? 181 ? -0.605  -8.306  2.354   1.0 96.916 181 A 1 
ATOM 1301 C CG2 . THR A ? 181 ? -1.689  -9.969  1.009   1.0 97.044 181 A 1 
ATOM 1302 N N   . GLY A ? 182 ? -3.467  -6.977  -0.789  1.0 97.765 182 A 1 
ATOM 1303 C CA  . GLY A ? 182 ? -4.617  -7.024  -1.674  1.0 97.521 182 A 1 
ATOM 1304 C C   . GLY A ? 182 ? -5.278  -5.678  -1.836  1.0 97.594 182 A 1 
ATOM 1305 O O   . GLY A ? 182 ? -6.463  -5.616  -2.202  1.0 96.04  182 A 1 
ATOM 1306 N N   . GLY A ? 183 ? -4.532  -4.625  -1.576  1.0 97.879 183 A 1 
ATOM 1307 C CA  . GLY A ? 183 ? -5.058  -3.275  -1.621  1.0 97.763 183 A 1 
ATOM 1308 C C   . GLY A ? 183 ? -4.866  -2.541  -0.329  1.0 98.068 183 A 1 
ATOM 1309 O O   . GLY A ? 183 ? -5.488  -1.486  -0.136  1.0 97.323 183 A 1 
ATOM 1310 N N   . SER A ? 184 ? -4.009  -3.042  0.549   1.0 97.573 184 A 1 
ATOM 1311 C CA  . SER A ? 184 ? -3.902  -2.504  1.894   1.0 97.59  184 A 1 
ATOM 1312 C C   . SER A ? 184 ? -3.151  -1.179  1.965   1.0 98.088 184 A 1 
ATOM 1313 O O   . SER A ? 184 ? -3.100  -0.538  3.028   1.0 97.513 184 A 1 
ATOM 1314 C CB  . SER A ? 184 ? -3.243  -3.526  2.807   1.0 96.619 184 A 1 
ATOM 1315 O OG  . SER A ? 184 ? -4.063  -4.685  2.952   1.0 93.299 184 A 1 
ATOM 1316 N N   . ILE A ? 185 ? -2.557  -0.726  0.870   1.0 98.6   185 A 1 
ATOM 1317 C CA  . ILE A ? 185 ? -2.075  0.635   0.770   1.0 98.714 185 A 1 
ATOM 1318 C C   . ILE A ? 185 ? -3.060  1.467   -0.039  1.0 98.743 185 A 1 
ATOM 1319 O O   . ILE A ? 185 ? -3.403  2.594   0.368   1.0 98.61  185 A 1 
ATOM 1320 C CB  . ILE A ? 185 ? -0.672  0.700   0.139   1.0 98.708 185 A 1 
ATOM 1321 C CG1 . ILE A ? 185 ? 0.370   0.159   1.129   1.0 98.417 185 A 1 
ATOM 1322 C CG2 . ILE A ? 185 ? -0.323  2.135   -0.270  1.0 98.47  185 A 1 
ATOM 1323 C CD1 . ILE A ? 185 ? 1.747   -0.013  0.521   1.0 97.769 185 A 1 
ATOM 1324 N N   . ARG A ? 186 ? -3.492  0.937   -1.170  1.0 98.787 186 A 1 
ATOM 1325 C CA  . ARG A ? 186 ? -4.324  1.732   -2.097  1.0 98.725 186 A 1 
ATOM 1326 C C   . ARG A ? 186 ? -5.708  1.995   -1.532  1.0 98.678 186 A 1 
ATOM 1327 O O   . ARG A ? 186 ? -6.228  3.094   -1.712  1.0 98.476 186 A 1 
ATOM 1328 C CB  . ARG A ? 186 ? -4.416  0.990   -3.434  1.0 98.587 186 A 1 
ATOM 1329 C CG  . ARG A ? 186 ? -3.090  0.976   -4.199  1.0 98.37  186 A 1 
ATOM 1330 C CD  . ARG A ? 186 ? -3.086  -0.134  -5.234  1.0 98.129 186 A 1 
ATOM 1331 N NE  . ARG A ? 186 ? -3.060  -1.423  -4.535  1.0 97.881 186 A 1 
ATOM 1332 C CZ  . ARG A ? 186 ? -3.399  -2.571  -5.111  1.0 98.106 186 A 1 
ATOM 1333 N NH1 . ARG A ? 186 ? -3.768  -2.611  -6.368  1.0 95.638 186 A 1 
ATOM 1334 N NH2 . ARG A ? 186 ? -3.351  -3.712  -4.394  1.0 96.295 186 A 1 
ATOM 1335 N N   . GLN A ? 187 ? -6.288  1.015   -0.888  1.0 98.468 187 A 1 
ATOM 1336 C CA  . GLN A ? 187 ? -7.659  1.213   -0.388  1.0 98.351 187 A 1 
ATOM 1337 C C   . GLN A ? 187 ? -7.718  2.252   0.720   1.0 98.422 187 A 1 
ATOM 1338 O O   . GLN A ? 187 ? -8.580  3.137   0.674   1.0 98.169 187 A 1 
ATOM 1339 C CB  . GLN A ? 187 ? -8.245  -0.138  0.071   1.0 97.607 187 A 1 
ATOM 1340 C CG  . GLN A ? 187 ? -9.714  -0.108  0.422   1.0 93.535 187 A 1 
ATOM 1341 C CD  . GLN A ? 187 ? -9.922  -0.193  1.900   1.0 93.927 187 A 1 
ATOM 1342 O OE1 . GLN A ? 187 ? -9.435  0.645   2.629   1.0 87.934 187 A 1 
ATOM 1343 N NE2 . GLN A ? 187 ? -10.670 -1.201  2.341   1.0 86.967 187 A 1 
ATOM 1344 N N   . PRO A ? 188 ? -6.856  2.176   1.753   1.0 98.606 188 A 1 
ATOM 1345 C CA  . PRO A ? 188 ? -6.867  3.255   2.736   1.0 98.647 188 A 1 
ATOM 1346 C C   . PRO A ? 188 ? -6.524  4.617   2.138   1.0 98.746 188 A 1 
ATOM 1347 O O   . PRO A ? 188 ? -7.075  5.636   2.572   1.0 98.621 188 A 1 
ATOM 1348 C CB  . PRO A ? 188 ? -5.823  2.833   3.774   1.0 98.392 188 A 1 
ATOM 1349 C CG  . PRO A ? 188 ? -5.772  1.356   3.628   1.0 96.837 188 A 1 
ATOM 1350 C CD  . PRO A ? 188 ? -5.943  1.104   2.163   1.0 98.498 188 A 1 
ATOM 1351 N N   . ALA A ? 189 ? -5.630  4.648   1.170   1.0 98.774 189 A 1 
ATOM 1352 C CA  . ALA A ? 189 ? -5.309  5.931   0.535   1.0 98.791 189 A 1 
ATOM 1353 C C   . ALA A ? 189 ? -6.530  6.533   -0.129  1.0 98.769 189 A 1 
ATOM 1354 O O   . ALA A ? 189 ? -6.778  7.741   -0.022  1.0 98.599 189 A 1 
ATOM 1355 C CB  . ALA A ? 189 ? -4.195  5.718   -0.513  1.0 98.697 189 A 1 
ATOM 1356 N N   . ALA A ? 190 ? -7.323  5.704   -0.798  1.0 98.648 190 A 1 
ATOM 1357 C CA  . ALA A ? 190 ? -8.540  6.207   -1.400  1.0 98.556 190 A 1 
ATOM 1358 C C   . ALA A ? 190 ? -9.552  6.699   -0.381  1.0 98.521 190 A 1 
ATOM 1359 O O   . ALA A ? 190 ? -10.192 7.729   -0.583  1.0 98.186 190 A 1 
ATOM 1360 C CB  . ALA A ? 190 ? -9.174  5.126   -2.277  1.0 98.268 190 A 1 
ATOM 1361 N N   . LEU A ? 191 ? -9.675  5.965   0.713   1.0 98.598 191 A 1 
ATOM 1362 C CA  . LEU A ? 191 ? -10.672 6.322   1.724   1.0 98.547 191 A 1 
ATOM 1363 C C   . LEU A ? 191 ? -10.283 7.551   2.547   1.0 98.574 191 A 1 
ATOM 1364 O O   . LEU A ? 191 ? -11.152 8.150   3.176   1.0 98.175 191 A 1 
ATOM 1365 C CB  . LEU A ? 191 ? -10.913 5.135   2.652   1.0 98.307 191 A 1 
ATOM 1366 C CG  . LEU A ? 191 ? -12.120 4.240   2.339   1.0 97.235 191 A 1 
ATOM 1367 C CD1 . LEU A ? 191 ? -12.124 3.789   0.887   1.0 95.837 191 A 1 
ATOM 1368 C CD2 . LEU A ? 191 ? -12.120 3.040   3.268   1.0 96.822 191 A 1 
ATOM 1369 N N   . THR A ? 192 ? -9.012  7.923   2.545   1.0 98.625 192 A 1 
ATOM 1370 C CA  . THR A ? 192 ? -8.540  9.069   3.333   1.0 98.604 192 A 1 
ATOM 1371 C C   . THR A ? 192 ? -8.018  10.220  2.480   1.0 98.581 192 A 1 
ATOM 1372 O O   . THR A ? 192 ? -7.483  11.183  3.032   1.0 98.157 192 A 1 
ATOM 1373 C CB  . THR A ? 192 ? -7.444  8.643   4.314   1.0 98.416 192 A 1 
ATOM 1374 O OG1 . THR A ? 192 ? -6.312  8.180   3.586   1.0 95.572 192 A 1 
ATOM 1375 C CG2 . THR A ? 192 ? -7.949  7.565   5.256   1.0 95.143 192 A 1 
ATOM 1376 N N   . ALA A ? 193 ? -8.194  10.124  1.158   1.0 98.539 193 A 1 
ATOM 1377 C CA  . ALA A ? 193 ? -7.743  11.199  0.254   1.0 98.47  193 A 1 
ATOM 1378 C C   . ALA A ? 193 ? -6.245  11.436  0.348   1.0 98.454 193 A 1 
ATOM 1379 O O   . ALA A ? 193 ? -5.784  12.579  0.400   1.0 97.563 193 A 1 
ATOM 1380 C CB  . ALA A ? 193 ? -8.511  12.488  0.500   1.0 98.132 193 A 1 
ATOM 1381 N N   . THR A ? 194 ? -5.483  10.332  0.354   1.0 98.658 194 A 1 
ATOM 1382 C CA  . THR A ? 194 ? -4.031  10.397  0.299   1.0 98.662 194 A 1 
ATOM 1383 C C   . THR A ? 194 ? -3.550  9.532   -0.855  1.0 98.706 194 A 1 
ATOM 1384 O O   . THR A ? 194 ? -4.334  8.866   -1.516  1.0 98.464 194 A 1 
ATOM 1385 C CB  . THR A ? 194 ? -3.400  9.950   1.617   1.0 98.48  194 A 1 
ATOM 1386 O OG1 . THR A ? 194 ? -3.850  8.630   1.934   1.0 97.281 194 A 1 
ATOM 1387 C CG2 . THR A ? 194 ? -3.776  10.897  2.735   1.0 97.064 194 A 1 
ATOM 1388 N N   . VAL A ? 195 ? -2.265  9.551   -1.090  1.0 98.747 195 A 1 
ATOM 1389 C CA  . VAL A ? 195 ? -1.664  8.805   -2.191  1.0 98.811 195 A 1 
ATOM 1390 C C   . VAL A ? 195 ? -0.953  7.593   -1.635  1.0 98.848 195 A 1 
ATOM 1391 O O   . VAL A ? 195 ? -0.211  7.694   -0.652  1.0 98.767 195 A 1 
ATOM 1392 C CB  . VAL A ? 195 ? -0.703  9.689   -2.999  1.0 98.734 195 A 1 
ATOM 1393 C CG1 . VAL A ? 195 ? -1.426  10.911  -3.571  1.0 98.517 195 A 1 
ATOM 1394 C CG2 . VAL A ? 195 ? -0.062  8.885   -4.132  1.0 98.631 195 A 1 
ATOM 1395 N N   . GLY A ? 196 ? -1.167  6.451   -2.252  1.0 98.834 196 A 1 
ATOM 1396 C CA  . GLY A ? 196 ? -0.526  5.225   -1.838  1.0 98.823 196 A 1 
ATOM 1397 C C   . GLY A ? 196 ? -0.167  4.363   -3.026  1.0 98.868 196 A 1 
ATOM 1398 O O   . GLY A ? 196 ? -0.935  4.278   -3.993  1.0 98.696 196 A 1 
ATOM 1399 N N   . VAL A ? 197 ? 0.969   3.717   -2.942  1.0 98.863 197 A 1 
ATOM 1400 C CA  . VAL A ? 197 ? 1.507   2.948   -4.059  1.0 98.867 197 A 1 
ATOM 1401 C C   . VAL A ? 197 ? 1.902   1.574   -3.569  1.0 98.853 197 A 1 
ATOM 1402 O O   . VAL A ? 197 ? 2.549   1.428   -2.548  1.0 98.712 197 A 1 
ATOM 1403 C CB  . VAL A ? 197 ? 2.731   3.652   -4.685  1.0 98.758 197 A 1 
ATOM 1404 C CG1 . VAL A ? 197 ? 2.308   4.969   -5.297  1.0 98.433 197 A 1 
ATOM 1405 C CG2 . VAL A ? 197 ? 3.402   2.754   -5.718  1.0 98.352 197 A 1 
ATOM 1406 N N   . LYS A ? 198 ? 1.489   0.550   -4.334  1.0 98.749 198 A 1 
ATOM 1407 C CA  . LYS A ? 198 ? 2.014   -0.796  -4.209  1.0 98.677 198 A 1 
ATOM 1408 C C   . LYS A ? 198 ? 3.035   -0.966  -5.306  1.0 98.702 198 A 1 
ATOM 1409 O O   . LYS A ? 198 ? 2.667   -1.087  -6.483  1.0 98.489 198 A 1 
ATOM 1410 C CB  . LYS A ? 198 ? 0.920   -1.849  -4.318  1.0 98.38  198 A 1 
ATOM 1411 C CG  . LYS A ? 198 ? 1.442   -3.276  -4.066  1.0 97.675 198 A 1 
ATOM 1412 C CD  . LYS A ? 198 ? 0.632   -4.335  -4.809  1.0 96.816 198 A 1 
ATOM 1413 C CE  . LYS A ? 198 ? 1.127   -4.530  -6.239  1.0 95.822 198 A 1 
ATOM 1414 N NZ  . LYS A ? 198 ? 2.544   -4.873  -6.299  1.0 94.534 198 A 1 
ATOM 1415 N N   . PRO A ? 199 ? 4.311   -1.003  -4.980  1.0 98.603 199 A 1 
ATOM 1416 C CA  . PRO A ? 199 ? 5.300   -1.199  -6.034  1.0 98.539 199 A 1 
ATOM 1417 C C   . PRO A ? 199 ? 5.227   -2.601  -6.622  1.0 98.504 199 A 1 
ATOM 1418 O O   . PRO A ? 199 ? 4.571   -3.498  -6.088  1.0 98.169 199 A 1 
ATOM 1419 C CB  . PRO A ? 199 ? 6.640   -0.959  -5.308  1.0 98.327 199 A 1 
ATOM 1420 C CG  . PRO A ? 199 ? 6.276   -0.242  -4.043  1.0 98.006 199 A 1 
ATOM 1421 C CD  . PRO A ? 199 ? 4.927   -0.745  -3.674  1.0 98.395 199 A 1 
ATOM 1422 N N   . THR A ? 200 ? 5.910   -2.770  -7.737  1.0 98.4   200 A 1 
ATOM 1423 C CA  . THR A ? 200 ? 6.056   -4.096  -8.317  1.0 98.379 200 A 1 
ATOM 1424 C C   . THR A ? 200 ? 6.566   -5.070  -7.258  1.0 98.421 200 A 1 
ATOM 1425 O O   . THR A ? 200 ? 7.445   -4.740  -6.465  1.0 98.204 200 A 1 
ATOM 1426 C CB  . THR A ? 200 ? 7.043   -4.047  -9.488  1.0 98.021 200 A 1 
ATOM 1427 O OG1 . THR A ? 200 ? 6.562   -3.122  -10.485 1.0 95.098 200 A 1 
ATOM 1428 C CG2 . THR A ? 200 ? 7.226   -5.423  -10.098 1.0 94.467 200 A 1 
ATOM 1429 N N   . TYR A ? 201 ? 5.983   -6.279  -7.243  1.0 98.071 201 A 1 
ATOM 1430 C CA  . TYR A ? 201 ? 6.388   -7.279  -6.253  1.0 98.141 201 A 1 
ATOM 1431 C C   . TYR A ? 201 ? 7.868   -7.584  -6.368  1.0 98.104 201 A 1 
ATOM 1432 O O   . TYR A ? 201 ? 8.389   -7.824  -7.471  1.0 97.771 201 A 1 
ATOM 1433 C CB  . TYR A ? 201 ? 5.561   -8.554  -6.437  1.0 97.946 201 A 1 
ATOM 1434 C CG  . TYR A ? 201 ? 5.973   -9.656  -5.487  1.0 97.933 201 A 1 
ATOM 1435 C CD1 . TYR A ? 201 ? 5.447   -9.724  -4.196  1.0 97.413 201 A 1 
ATOM 1436 C CD2 . TYR A ? 201 ? 6.868   -10.623 -5.869  1.0 97.253 201 A 1 
ATOM 1437 C CE1 . TYR A ? 201 ? 5.825   -10.735 -3.336  1.0 96.862 201 A 1 
ATOM 1438 C CE2 . TYR A ? 201 ? 7.262   -11.643 -5.004  1.0 96.841 201 A 1 
ATOM 1439 C CZ  . TYR A ? 201 ? 6.721   -11.676 -3.732  1.0 96.864 201 A 1 
ATOM 1440 O OH  . TYR A ? 201 ? 7.132   -12.678 -2.888  1.0 95.721 201 A 1 
ATOM 1441 N N   . GLY A ? 202 ? 8.541   -7.531  -5.235  1.0 98.025 202 A 1 
ATOM 1442 C CA  . GLY A ? 202 ? 9.956   -7.826  -5.195  1.0 97.806 202 A 1 
ATOM 1443 C C   . GLY A ? 202 ? 10.894  -6.669  -5.407  1.0 97.958 202 A 1 
ATOM 1444 O O   . GLY A ? 202 ? 12.102  -6.826  -5.285  1.0 96.864 202 A 1 
ATOM 1445 N N   . THR A ? 203 ? 10.349  -5.480  -5.720  1.0 98.228 203 A 1 
ATOM 1446 C CA  . THR A ? 203 ? 11.209  -4.320  -5.946  1.0 98.235 203 A 1 
ATOM 1447 C C   . THR A ? 203 ? 11.464  -3.514  -4.683  1.0 98.246 203 A 1 
ATOM 1448 O O   . THR A ? 203 ? 12.378  -2.666  -4.662  1.0 97.4   203 A 1 
ATOM 1449 C CB  . THR A ? 203 ? 10.593  -3.383  -7.008  1.0 97.878 203 A 1 
ATOM 1450 O OG1 . THR A ? 203 ? 9.292   -2.962  -6.597  1.0 96.504 203 A 1 
ATOM 1451 C CG2 . THR A ? 203 ? 10.493  -4.119  -8.331  1.0 95.803 203 A 1 
ATOM 1452 N N   . VAL A ? 204 ? 10.674  -3.728  -3.643  1.0 98.262 204 A 1 
ATOM 1453 C CA  . VAL A ? 204 ? 10.959  -3.222  -2.312  1.0 98.307 204 A 1 
ATOM 1454 C C   . VAL A ? 204 ? 11.143  -4.433  -1.396  1.0 98.31  204 A 1 
ATOM 1455 O O   . VAL A ? 204 ? 10.298  -5.309  -1.346  1.0 97.849 204 A 1 
ATOM 1456 C CB  . VAL A ? 204 ? 9.838   -2.311  -1.771  1.0 98.156 204 A 1 
ATOM 1457 C CG1 . VAL A ? 204 ? 9.673   -1.103  -2.685  1.0 97.83  204 A 1 
ATOM 1458 C CG2 . VAL A ? 204 ? 10.156  -1.874  -0.340  1.0 97.768 204 A 1 
ATOM 1459 N N   . SER A ? 205 ? 12.251  -4.490  -0.703  1.0 98.421 205 A 1 
ATOM 1460 C CA  . SER A ? 205 ? 12.606  -5.686  0.084   1.0 98.472 205 A 1 
ATOM 1461 C C   . SER A ? 205 ? 11.517  -6.052  1.078   1.0 98.504 205 A 1 
ATOM 1462 O O   . SER A ? 205 ? 10.974  -5.184  1.769   1.0 98.281 205 A 1 
ATOM 1463 C CB  . SER A ? 205 ? 13.928  -5.476  0.818   1.0 98.288 205 A 1 
ATOM 1464 O OG  . SER A ? 205 ? 14.220  -6.585  1.659   1.0 98.051 205 A 1 
ATOM 1465 N N   . ARG A ? 206 ? 11.244  -7.340  1.177   1.0 98.334 206 A 1 
ATOM 1466 C CA  . ARG A ? 206 ? 10.296  -7.864  2.174   1.0 98.101 206 A 1 
ATOM 1467 C C   . ARG A ? 206 ? 11.017  -8.386  3.404   1.0 98.143 206 A 1 
ATOM 1468 O O   . ARG A ? 206 ? 10.372  -8.961  4.293   1.0 97.016 206 A 1 
ATOM 1469 C CB  . ARG A ? 206 ? 9.411   -8.962  1.570   1.0 96.997 206 A 1 
ATOM 1470 C CG  . ARG A ? 206 ? 8.610   -8.492  0.368   1.0 94.629 206 A 1 
ATOM 1471 C CD  . ARG A ? 206 ? 7.573   -9.565  -0.011  1.0 91.229 206 A 1 
ATOM 1472 N NE  . ARG A ? 206 ? 8.194   -10.842 -0.256  1.0 88.001 206 A 1 
ATOM 1473 C CZ  . ARG A ? 206 ? 8.091   -11.901 0.547   1.0 88.484 206 A 1 
ATOM 1474 N NH1 . ARG A ? 206 ? 7.352   -11.851 1.656   1.0 74.445 206 A 1 
ATOM 1475 N NH2 . ARG A ? 206 ? 8.713   -13.032 0.237   1.0 76.886 206 A 1 
ATOM 1476 N N   . TYR A ? 207 ? 12.330  -8.204  3.499   1.0 98.225 207 A 1 
ATOM 1477 C CA  . TYR A ? 207 ? 13.059  -8.640  4.679   1.0 98.318 207 A 1 
ATOM 1478 C C   . TYR A ? 207 ? 12.669  -7.780  5.872   1.0 98.442 207 A 1 
ATOM 1479 O O   . TYR A ? 207 ? 12.832  -6.560  5.842   1.0 98.258 207 A 1 
ATOM 1480 C CB  . TYR A ? 207 ? 14.560  -8.571  4.454   1.0 98.036 207 A 1 
ATOM 1481 C CG  . TYR A ? 207 ? 15.368  -9.097  5.615   1.0 97.849 207 A 1 
ATOM 1482 C CD1 . TYR A ? 207 ? 15.608  -10.461 5.757   1.0 97.058 207 A 1 
ATOM 1483 C CD2 . TYR A ? 207 ? 15.893  -8.243  6.553   1.0 97.025 207 A 1 
ATOM 1484 C CE1 . TYR A ? 207 ? 16.345  -10.953 6.812   1.0 96.025 207 A 1 
ATOM 1485 C CE2 . TYR A ? 207 ? 16.661  -8.703  7.603   1.0 96.228 207 A 1 
ATOM 1486 C CZ  . TYR A ? 207 ? 16.876  -10.068 7.726   1.0 95.999 207 A 1 
ATOM 1487 O OH  . TYR A ? 207 ? 17.632  -10.536 8.783   1.0 94.696 207 A 1 
ATOM 1488 N N   . GLY A ? 208 ? 12.138  -8.419  6.915   1.0 98.409 208 A 1 
ATOM 1489 C CA  . GLY A ? 208 ? 11.702  -7.680  8.079   1.0 98.366 208 A 1 
ATOM 1490 C C   . GLY A ? 208 ? 10.282  -7.180  7.995   1.0 98.513 208 A 1 
ATOM 1491 O O   . GLY A ? 208 ? 9.775   -6.628  8.966   1.0 98.163 208 A 1 
ATOM 1492 N N   . LEU A ? 209 ? 9.643   -7.339  6.844   1.0 98.519 209 A 1 
ATOM 1493 C CA  . LEU A ? 209 ? 8.198   -7.157  6.728   1.0 98.528 209 A 1 
ATOM 1494 C C   . LEU A ? 209 ? 7.560   -8.475  7.149   1.0 98.436 209 A 1 
ATOM 1495 O O   . LEU A ? 209 ? 7.726   -9.492  6.480   1.0 97.705 209 A 1 
ATOM 1496 C CB  . LEU A ? 209 ? 7.816   -6.784  5.300   1.0 98.319 209 A 1 
ATOM 1497 C CG  . LEU A ? 209 ? 6.333   -6.813  4.922   1.0 97.841 209 A 1 
ATOM 1498 C CD1 . LEU A ? 209 ? 5.541   -5.889  5.832   1.0 96.627 209 A 1 
ATOM 1499 C CD2 . LEU A ? 209 ? 6.134   -6.478  3.472   1.0 96.321 209 A 1 
ATOM 1500 N N   . VAL A ? 210 ? 6.873   -8.465  8.289   1.0 98.447 210 A 1 
ATOM 1501 C CA  . VAL A ? 210 ? 6.261   -9.688  8.813   1.0 98.328 210 A 1 
ATOM 1502 C C   . VAL A ? 210 ? 5.242   -10.192 7.826   1.0 98.232 210 A 1 
ATOM 1503 O O   . VAL A ? 210 ? 4.307   -9.478  7.456   1.0 97.728 210 A 1 
ATOM 1504 C CB  . VAL A ? 210 ? 5.640   -9.443  10.190  1.0 98.068 210 A 1 
ATOM 1505 C CG1 . VAL A ? 210 ? 6.715   -8.986  11.174  1.0 97.764 210 A 1 
ATOM 1506 C CG2 . VAL A ? 210 ? 4.950   -10.696 10.677  1.0 97.542 210 A 1 
ATOM 1507 N N   . ALA A ? 211 ? 5.387   -11.424 7.416   1.0 97.794 211 A 1 
ATOM 1508 C CA  . ALA A ? 211 ? 4.618   -11.966 6.302   1.0 97.504 211 A 1 
ATOM 1509 C C   . ALA A ? 211 ? 3.158   -12.173 6.628   1.0 97.767 211 A 1 
ATOM 1510 O O   . ALA A ? 211 ? 2.807   -12.741 7.670   1.0 96.693 211 A 1 
ATOM 1511 C CB  . ALA A ? 211 ? 5.230   -13.281 5.832   1.0 96.27  211 A 1 
ATOM 1512 N N   . CYS A ? 212 ? 2.297   -11.714 5.735   1.0 97.79  212 A 1 
ATOM 1513 C CA  . CYS A ? 212 ? 0.923   -12.177 5.699   1.0 97.839 212 A 1 
ATOM 1514 C C   . CYS A ? 212 ? 0.804   -13.265 4.624   1.0 97.852 212 A 1 
ATOM 1515 O O   . CYS A ? 212 ? 0.623   -14.447 4.937   1.0 96.432 212 A 1 
ATOM 1516 C CB  . CYS A ? 212 ? -0.056  -11.041 5.424   1.0 97.351 212 A 1 
ATOM 1517 S SG  . CYS A ? 212 ? -1.742  -11.584 5.142   1.0 96.289 212 A 1 
ATOM 1518 N N   . ALA A ? 213 ? 0.967   -12.880 3.362   1.0 97.841 213 A 1 
ATOM 1519 C CA  . ALA A ? 213 ? 1.027   -13.816 2.248   1.0 97.632 213 A 1 
ATOM 1520 C C   . ALA A ? 213 ? 2.271   -13.465 1.450   1.0 97.665 213 A 1 
ATOM 1521 O O   . ALA A ? 213 ? 2.332   -12.411 0.821   1.0 96.762 213 A 1 
ATOM 1522 C CB  . ALA A ? 213 ? -0.224  -13.723 1.374   1.0 96.845 213 A 1 
ATOM 1523 N N   . SER A ? 214 ? 3.245   -14.362 1.479   1.0 97.57  214 A 1 
ATOM 1524 C CA  . SER A ? 214 ? 4.577   -14.028 0.988   1.0 97.263 214 A 1 
ATOM 1525 C C   . SER A ? 214 ? 4.596   -13.690 -0.494  1.0 97.493 214 A 1 
ATOM 1526 O O   . SER A ? 214 ? 5.396   -12.875 -0.937  1.0 96.28  214 A 1 
ATOM 1527 C CB  . SER A ? 214 ? 5.545   -15.173 1.261   1.0 96.116 214 A 1 
ATOM 1528 O OG  . SER A ? 214 ? 5.687   -15.389 2.651   1.0 93.587 214 A 1 
ATOM 1529 N N   . SER A ? 215 ? 3.716   -14.316 -1.279  1.0 97.67  215 A 1 
ATOM 1530 C CA  . SER A ? 215 ? 3.709   -14.081 -2.708  1.0 97.667 215 A 1 
ATOM 1531 C C   . SER A ? 215 ? 2.966   -12.805 -3.082  1.0 97.931 215 A 1 
ATOM 1532 O O   . SER A ? 215 ? 3.005   -12.388 -4.255  1.0 97.173 215 A 1 
ATOM 1533 C CB  . SER A ? 215 ? 3.122   -15.284 -3.463  1.0 97.13  215 A 1 
ATOM 1534 O OG  . SER A ? 215 ? 1.715   -15.361 -3.274  1.0 96.878 215 A 1 
ATOM 1535 N N   . LEU A ? 216 ? 2.283   -12.189 -2.134  1.0 98.076 216 A 1 
ATOM 1536 C CA  . LEU A ? 216 ? 1.433   -11.025 -2.416  1.0 98.213 216 A 1 
ATOM 1537 C C   . LEU A ? 216 ? 1.929   -9.777  -1.695  1.0 98.272 216 A 1 
ATOM 1538 O O   . LEU A ? 216 ? 1.734   -8.670  -2.215  1.0 97.565 216 A 1 
ATOM 1539 C CB  . LEU A ? 216 ? -0.007  -11.322 -1.987  1.0 98.092 216 A 1 
ATOM 1540 C CG  . LEU A ? 216 ? -0.692  -12.536 -2.606  1.0 97.785 216 A 1 
ATOM 1541 C CD1 . LEU A ? 216 ? -0.910  -12.314 -4.100  1.0 96.838 216 A 1 
ATOM 1542 C CD2 . LEU A ? 216 ? -1.995  -12.838 -1.909  1.0 97.188 216 A 1 
ATOM 1543 N N   . ASP A ? 217 ? 2.551   -9.930  -0.528  1.0 98.257 217 A 1 
ATOM 1544 C CA  . ASP A ? 217 ? 2.935   -8.807  0.289   1.0 98.247 217 A 1 
ATOM 1545 C C   . ASP A ? 217 ? 3.953   -7.923  -0.401  1.0 98.177 217 A 1 
ATOM 1546 O O   . ASP A ? 217 ? 4.878   -8.403  -1.041  1.0 97.046 217 A 1 
ATOM 1547 C CB  . ASP A ? 217 ? 3.514   -9.262  1.629   1.0 97.975 217 A 1 
ATOM 1548 C CG  . ASP A ? 217 ? 2.547   -10.082 2.452   1.0 97.798 217 A 1 
ATOM 1549 O OD1 . ASP A ? 217 ? 1.318   -9.972  2.247   1.0 94.151 217 A 1 
ATOM 1550 O OD2 . ASP A ? 217 ? 3.009   -10.859 3.311   1.0 94.436 217 A 1 
ATOM 1551 N N   . GLN A ? 218 ? 3.781   -6.622  -0.249  1.0 98.401 218 A 1 
ATOM 1552 C CA  . GLN A ? 218 ? 4.769   -5.668  -0.721  1.0 98.373 218 A 1 
ATOM 1553 C C   . GLN A ? 218 ? 4.682   -4.393  0.118   1.0 98.515 218 A 1 
ATOM 1554 O O   . GLN A ? 218 ? 3.607   -3.828  0.286   1.0 98.157 218 A 1 
ATOM 1555 C CB  . GLN A ? 218 ? 4.561   -5.330  -2.195  1.0 97.705 218 A 1 
ATOM 1556 C CG  . GLN A ? 218 ? 5.675   -4.509  -2.778  1.0 96.253 218 A 1 
ATOM 1557 C CD  . GLN A ? 218 ? 7.002   -5.205  -2.687  1.0 95.933 218 A 1 
ATOM 1558 O OE1 . GLN A ? 218 ? 7.260   -6.179  -3.403  1.0 87.348 218 A 1 
ATOM 1559 N NE2 . GLN A ? 218 ? 7.870   -4.696  -1.804  1.0 87.07  218 A 1 
ATOM 1560 N N   . GLY A ? 219 ? 5.773   -3.946  0.672   1.0 98.611 219 A 1 
ATOM 1561 C CA  . GLY A ? 219 ? 5.795   -2.646  1.302   1.0 98.659 219 A 1 
ATOM 1562 C C   . GLY A ? 219 ? 5.786   -1.544  0.266   1.0 98.749 219 A 1 
ATOM 1563 O O   . GLY A ? 219 ? 6.199   -1.751  -0.885  1.0 98.439 219 A 1 
ATOM 1564 N N   . GLY A ? 220 ? 5.276   -0.401  0.652   1.0 98.87  220 A 1 
ATOM 1565 C CA  . GLY A ? 220 ? 5.156   0.699   -0.276  1.0 98.887 220 A 1 
ATOM 1566 C C   . GLY A ? 220 ? 5.030   2.033   0.403   1.0 98.931 220 A 1 
ATOM 1567 O O   . GLY A ? 220 ? 4.796   2.118   1.602   1.0 98.865 220 A 1 
ATOM 1568 N N   . PRO A ? 221 ? 5.168   3.085   -0.386  1.0 98.918 221 A 1 
ATOM 1569 C CA  . PRO A ? 221 ? 5.175   4.448   0.152   1.0 98.921 221 A 1 
ATOM 1570 C C   . PRO A ? 221 ? 3.800   5.099   0.159   1.0 98.928 221 A 1 
ATOM 1571 O O   . PRO A ? 221 ? 2.953   4.795   -0.689  1.0 98.833 221 A 1 
ATOM 1572 C CB  . PRO A ? 221 ? 6.118   5.197   -0.811  1.0 98.843 221 A 1 
ATOM 1573 C CG  . PRO A ? 221 ? 5.846   4.524   -2.139  1.0 98.646 221 A 1 
ATOM 1574 C CD  . PRO A ? 221 ? 5.501   3.086   -1.823  1.0 98.794 221 A 1 
ATOM 1575 N N   . CYS A ? 222 ? 3.598   5.967   1.114   1.0 98.941 222 A 1 
ATOM 1576 C CA  . CYS A ? 222 ? 2.369   6.759   1.213   1.0 98.932 222 A 1 
ATOM 1577 C C   . CYS A ? 222 ? 2.737   8.189   1.549   1.0 98.935 222 A 1 
ATOM 1578 O O   . CYS A ? 222 ? 3.673   8.429   2.309   1.0 98.783 222 A 1 
ATOM 1579 C CB  . CYS A ? 222 ? 1.434   6.204   2.282   1.0 98.801 222 A 1 
ATOM 1580 S SG  . CYS A ? 222 ? 1.072   4.444   2.122   1.0 98.264 222 A 1 
ATOM 1581 N N   . ALA A ? 223 ? 2.011   9.114   0.990   1.0 98.891 223 A 1 
ATOM 1582 C CA  . ALA A ? 223 ? 2.160   10.533  1.308   1.0 98.865 223 A 1 
ATOM 1583 C C   . ALA A ? 223 ? 0.908   11.250  0.815   1.0 98.811 223 A 1 
ATOM 1584 O O   . ALA A ? 223 ? -0.062  10.619  0.414   1.0 98.597 223 A 1 
ATOM 1585 C CB  . ALA A ? 223 ? 3.413   11.126  0.700   1.0 98.774 223 A 1 
ATOM 1586 N N   . ARG A ? 224 ? 0.944   12.562  0.858   1.0 98.658 224 A 1 
ATOM 1587 C CA  . ARG A ? 224 ? -0.242  13.336  0.476   1.0 98.464 224 A 1 
ATOM 1588 C C   . ARG A ? 224 ? -0.163  13.864  -0.951  1.0 98.392 224 A 1 
ATOM 1589 O O   . ARG A ? 224 ? -1.150  14.402  -1.452  1.0 97.776 224 A 1 
ATOM 1590 C CB  . ARG A ? 224 ? -0.457  14.521  1.440   1.0 97.997 224 A 1 
ATOM 1591 C CG  . ARG A ? 224 ? -0.920  14.058  2.840   1.0 97.197 224 A 1 
ATOM 1592 C CD  . ARG A ? 224 ? -1.380  15.233  3.668   1.0 96.295 224 A 1 
ATOM 1593 N NE  . ARG A ? 224 ? -0.301  16.218  3.888   1.0 94.611 224 A 1 
ATOM 1594 C CZ  . ARG A ? 224 ? 0.563   16.122  4.883   1.0 95.202 224 A 1 
ATOM 1595 N NH1 . ARG A ? 224 ? 0.527   15.126  5.736   1.0 89.289 224 A 1 
ATOM 1596 N NH2 . ARG A ? 224 ? 1.515   17.062  4.998   1.0 90.315 224 A 1 
ATOM 1597 N N   . THR A ? 225 ? 0.967   13.713  -1.608  1.0 98.458 225 A 1 
ATOM 1598 C CA  . THR A ? 225 ? 1.118   14.111  -3.012  1.0 98.515 225 A 1 
ATOM 1599 C C   . THR A ? 225 ? 1.849   13.011  -3.751  1.0 98.672 225 A 1 
ATOM 1600 O O   . THR A ? 225 ? 2.530   12.185  -3.161  1.0 98.655 225 A 1 
ATOM 1601 C CB  . THR A ? 225 ? 1.895   15.428  -3.169  1.0 98.188 225 A 1 
ATOM 1602 O OG1 . THR A ? 225 ? 3.266   15.242  -2.828  1.0 97.027 225 A 1 
ATOM 1603 C CG2 . THR A ? 225 ? 1.297   16.507  -2.264  1.0 96.916 225 A 1 
ATOM 1604 N N   . VAL A ? 226 ? 1.689   13.017  -5.074  1.0 98.656 226 A 1 
ATOM 1605 C CA  . VAL A ? 226 ? 2.340   12.004  -5.899  1.0 98.728 226 A 1 
ATOM 1606 C C   . VAL A ? 226 ? 3.857   12.194  -5.858  1.0 98.756 226 A 1 
ATOM 1607 O O   . VAL A ? 226 ? 4.606   11.195  -5.785  1.0 98.702 226 A 1 
ATOM 1608 C CB  . VAL A ? 226 ? 1.808   12.057  -7.337  1.0 98.649 226 A 1 
ATOM 1609 C CG1 . VAL A ? 226 ? 0.325   11.697  -7.346  1.0 98.496 226 A 1 
ATOM 1610 C CG2 . VAL A ? 226 ? 2.576   11.082  -8.211  1.0 98.551 226 A 1 
ATOM 1611 N N   . LEU A ? 227 ? 4.324   13.420  -5.875  1.0 98.657 227 A 1 
ATOM 1612 C CA  . LEU A ? 227 ? 5.767   13.662  -5.844  1.0 98.639 227 A 1 
ATOM 1613 C C   . LEU A ? 227 ? 6.387   13.156  -4.545  1.0 98.71  227 A 1 
ATOM 1614 O O   . LEU A ? 227 ? 7.442   12.506  -4.548  1.0 98.629 227 A 1 
ATOM 1615 C CB  . LEU A ? 227 ? 6.091   15.136  -6.058  1.0 98.407 227 A 1 
ATOM 1616 C CG  . LEU A ? 227 ? 7.561   15.542  -5.950  1.0 97.948 227 A 1 
ATOM 1617 C CD1 . LEU A ? 227 ? 8.376   14.829  -7.019  1.0 96.953 227 A 1 
ATOM 1618 C CD2 . LEU A ? 227 ? 7.695   17.056  -6.071  1.0 96.645 227 A 1 
ATOM 1619 N N   . ASP A ? 228 ? 5.737   13.467  -3.414  1.0 98.798 228 A 1 
ATOM 1620 C CA  . ASP A ? 228 ? 6.249   12.998  -2.140  1.0 98.831 228 A 1 
ATOM 1621 C C   . ASP A ? 228 ? 6.298   11.488  -2.092  1.0 98.862 228 A 1 
ATOM 1622 O O   . ASP A ? 228 ? 7.232   10.899  -1.533  1.0 98.767 228 A 1 
ATOM 1623 C CB  . ASP A ? 228 ? 5.416   13.534  -0.981  1.0 98.736 228 A 1 
ATOM 1624 C CG  . ASP A ? 228 ? 5.611   15.017  -0.757  1.0 98.472 228 A 1 
ATOM 1625 O OD1 . ASP A ? 228 ? 6.434   15.636  -1.439  1.0 85.441 228 A 1 
ATOM 1626 O OD2 . ASP A ? 228 ? 4.900   15.576  0.125   1.0 87.221 228 A 1 
ATOM 1627 N N   . THR A ? 229 ? 5.268   10.832  -2.668  1.0 98.89  229 A 1 
ATOM 1628 C CA  . THR A ? 229 ? 5.236   9.391   -2.671  1.0 98.894 229 A 1 
ATOM 1629 C C   . THR A ? 229 ? 6.358   8.831   -3.542  1.0 98.898 229 A 1 
ATOM 1630 O O   . THR A ? 229 ? 6.973   7.808   -3.183  1.0 98.791 229 A 1 
ATOM 1631 C CB  . THR A ? 229 ? 3.866   8.901   -3.152  1.0 98.789 229 A 1 
ATOM 1632 O OG1 . THR A ? 229 ? 2.820   9.560   -2.425  1.0 97.122 229 A 1 
ATOM 1633 C CG2 . THR A ? 229 ? 3.740   7.386   -2.952  1.0 97.72  229 A 1 
ATOM 1634 N N   . ALA A ? 230 ? 6.644   9.469   -4.659  1.0 98.83  230 A 1 
ATOM 1635 C CA  . ALA A ? 230 ? 7.748   9.046   -5.515  1.0 98.804 230 A 1 
ATOM 1636 C C   . ALA A ? 230 ? 9.082   9.181   -4.795  1.0 98.784 230 A 1 
ATOM 1637 O O   . ALA A ? 230 ? 9.946   8.304   -4.890  1.0 98.643 230 A 1 
ATOM 1638 C CB  . ALA A ? 230 ? 7.756   9.870   -6.806  1.0 98.679 230 A 1 
ATOM 1639 N N   . LEU A ? 231 ? 9.257   10.279  -4.076  1.0 98.757 231 A 1 
ATOM 1640 C CA  . LEU A ? 231 ? 10.517  10.492  -3.361  1.0 98.722 231 A 1 
ATOM 1641 C C   . LEU A ? 231 ? 10.722  9.415   -2.295  1.0 98.731 231 A 1 
ATOM 1642 O O   . LEU A ? 231 ? 11.825  8.886   -2.133  1.0 98.52  231 A 1 
ATOM 1643 C CB  . LEU A ? 231 ? 10.549  11.873  -2.728  1.0 98.618 231 A 1 
ATOM 1644 C CG  . LEU A ? 231 ? 10.609  13.043  -3.710  1.0 98.248 231 A 1 
ATOM 1645 C CD1 . LEU A ? 231 ? 11.986  13.129  -4.348  1.0 97.526 231 A 1 
ATOM 1646 C CD2 . LEU A ? 231 ? 10.269  14.346  -3.008  1.0 97.646 231 A 1 
ATOM 1647 N N   . LEU A ? 232 ? 9.655   9.101   -1.559  1.0 98.87  232 A 1 
ATOM 1648 C CA  . LEU A ? 232 ? 9.733   8.069   -0.546  1.0 98.887 232 A 1 
ATOM 1649 C C   . LEU A ? 232 ? 9.924   6.691   -1.168  1.0 98.852 232 A 1 
ATOM 1650 O O   . LEU A ? 232 ? 10.660  5.840   -0.638  1.0 98.732 232 A 1 
ATOM 1651 C CB  . LEU A ? 232 ? 8.491   8.091   0.344   1.0 98.891 232 A 1 
ATOM 1652 C CG  . LEU A ? 232 ? 8.432   7.047   1.456   1.0 98.824 232 A 1 
ATOM 1653 C CD1 . LEU A ? 232 ? 9.633   7.204   2.401   1.0 98.746 232 A 1 
ATOM 1654 C CD2 . LEU A ? 232 ? 7.126   7.227   2.239   1.0 98.79  232 A 1 
ATOM 1655 N N   . HIS A ? 233 ? 9.254   6.442   -2.321  1.0 98.775 233 A 1 
ATOM 1656 C CA  . HIS A ? 233 ? 9.430   5.186   -3.043  1.0 98.699 233 A 1 
ATOM 1657 C C   . HIS A ? 233 ? 10.903  5.006   -3.431  1.0 98.617 233 A 1 
ATOM 1658 O O   . HIS A ? 233 ? 11.461  3.899   -3.278  1.0 98.402 233 A 1 
ATOM 1659 C CB  . HIS A ? 233 ? 8.558   5.200   -4.285  1.0 98.621 233 A 1 
ATOM 1660 C CG  . HIS A ? 233 ? 8.422   3.874   -4.974  1.0 98.594 233 A 1 
ATOM 1661 N ND1 . HIS A ? 233 ? 7.410   3.601   -5.856  1.0 95.667 233 A 1 
ATOM 1662 C CD2 . HIS A ? 233 ? 9.178   2.766   -4.887  1.0 95.535 233 A 1 
ATOM 1663 C CE1 . HIS A ? 233 ? 7.562   2.375   -6.326  1.0 96.578 233 A 1 
ATOM 1664 N NE2 . HIS A ? 233 ? 8.621   1.837   -5.747  1.0 97.255 233 A 1 
ATOM 1665 N N   . ALA A ? 234 ? 11.539  6.068   -3.881  1.0 98.53  234 A 1 
ATOM 1666 C CA  . ALA A ? 234 ? 12.931  5.980   -4.284  1.0 98.376 234 A 1 
ATOM 1667 C C   . ALA A ? 234 ? 13.855  5.653   -3.128  1.0 98.383 234 A 1 
ATOM 1668 O O   . ALA A ? 234 ? 14.900  5.023   -3.302  1.0 97.892 234 A 1 
ATOM 1669 C CB  . ALA A ? 234 ? 13.367  7.294   -4.948  1.0 98.031 234 A 1 
ATOM 1670 N N   . VAL A ? 235 ? 13.467  6.078   -1.913  1.0 98.491 235 A 1 
ATOM 1671 C CA  . VAL A ? 235 ? 14.304  5.820   -0.753  1.0 98.485 235 A 1 
ATOM 1672 C C   . VAL A ? 235 ? 14.318  4.334   -0.397  1.0 98.467 235 A 1 
ATOM 1673 O O   . VAL A ? 235 ? 15.360  3.766   -0.077  1.0 98.056 235 A 1 
ATOM 1674 C CB  . VAL A ? 235 ? 13.828  6.651   0.445   1.0 98.388 235 A 1 
ATOM 1675 C CG1 . VAL A ? 235 ? 14.136  8.117   0.213   1.0 98.046 235 A 1 
ATOM 1676 C CG2 . VAL A ? 235 ? 14.476  6.168   1.740   1.0 97.751 235 A 1 
ATOM 1677 N N   . ILE A ? 236 ? 13.142  3.680   -0.483  1.0 98.595 236 A 1 
ATOM 1678 C CA  . ILE A ? 236 ? 13.005  2.324   0.018   1.0 98.551 236 A 1 
ATOM 1679 C C   . ILE A ? 236 ? 13.201  1.268   -1.070  1.0 98.464 236 A 1 
ATOM 1680 O O   . ILE A ? 236 ? 13.388  0.086   -0.739  1.0 98.076 236 A 1 
ATOM 1681 C CB  . ILE A ? 236 ? 11.647  2.104   0.709   1.0 98.527 236 A 1 
ATOM 1682 C CG1 . ILE A ? 236 ? 10.505  2.237   -0.287  1.0 98.337 236 A 1 
ATOM 1683 C CG2 . ILE A ? 236 ? 11.486  3.077   1.858   1.0 97.841 236 A 1 
ATOM 1684 C CD1 . ILE A ? 236 ? 9.165   1.853   0.245   1.0 97.917 236 A 1 
ATOM 1685 N N   . ALA A ? 237 ? 13.167  1.647   -2.321  1.0 98.246 237 A 1 
ATOM 1686 C CA  . ALA A ? 237 ? 13.271  0.662   -3.396  1.0 97.925 237 A 1 
ATOM 1687 C C   . ALA A ? 237 ? 14.714  0.264   -3.633  1.0 97.678 237 A 1 
ATOM 1688 O O   . ALA A ? 237 ? 15.657  0.957   -3.272  1.0 95.901 237 A 1 
ATOM 1689 C CB  . ALA A ? 237 ? 12.665  1.208   -4.694  1.0 97.09  237 A 1 
ATOM 1690 N N   . GLY A ? 238 ? 14.868  -0.904  -4.220  1.0 97.345 238 A 1 
ATOM 1691 C CA  . GLY A ? 238 ? 16.180  -1.421  -4.534  1.0 96.892 238 A 1 
ATOM 1692 C C   . GLY A ? 238 ? 16.331  -2.862  -4.101  1.0 97.351 238 A 1 
ATOM 1693 O O   . GLY A ? 238 ? 15.620  -3.328  -3.210  1.0 96.254 238 A 1 
ATOM 1694 N N   . HIS A ? 239 ? 17.293  -3.537  -4.725  1.0 97.278 239 A 1 
ATOM 1695 C CA  . HIS A ? 239 ? 17.508  -4.948  -4.450  1.0 97.426 239 A 1 
ATOM 1696 C C   . HIS A ? 239 ? 18.051  -5.174  -3.044  1.0 97.662 239 A 1 
ATOM 1697 O O   . HIS A ? 239 ? 18.809  -4.355  -2.493  1.0 96.831 239 A 1 
ATOM 1698 C CB  . HIS A ? 239 ? 18.462  -5.531  -5.479  1.0 96.829 239 A 1 
ATOM 1699 C CG  . HIS A ? 239 ? 18.842  -6.961  -5.217  1.0 96.937 239 A 1 
ATOM 1700 N ND1 . HIS A ? 239 ? 17.959  -7.998  -5.353  1.0 81.031 239 A 1 
ATOM 1701 C CD2 . HIS A ? 239 ? 20.011  -7.499  -4.811  1.0 79.15  239 A 1 
ATOM 1702 C CE1 . HIS A ? 239 ? 18.558  -9.112  -5.055  1.0 86.515 239 A 1 
ATOM 1703 N NE2 . HIS A ? 239 ? 19.810  -8.849  -4.715  1.0 88.802 239 A 1 
ATOM 1704 N N   . ASP A ? 240 ? 17.669  -6.283  -2.448  1.0 97.763 240 A 1 
ATOM 1705 C CA  . ASP A ? 240 ? 18.173  -6.723  -1.152  1.0 97.808 240 A 1 
ATOM 1706 C C   . ASP A ? 240 ? 18.571  -8.179  -1.259  1.0 97.84  240 A 1 
ATOM 1707 O O   . ASP A ? 240 ? 17.736  -9.043  -1.498  1.0 97.412 240 A 1 
ATOM 1708 C CB  . ASP A ? 240 ? 17.120  -6.523  -0.050  1.0 97.739 240 A 1 
ATOM 1709 C CG  . ASP A ? 240 ? 17.592  -6.947  1.334   1.0 97.904 240 A 1 
ATOM 1710 O OD1 . ASP A ? 240 ? 18.825  -7.135  1.513   1.0 94.646 240 A 1 
ATOM 1711 O OD2 . ASP A ? 240 ? 16.744  -7.100  2.215   1.0 93.989 240 A 1 
ATOM 1712 N N   . ALA A ? 241 ? 19.854  -8.460  -1.090  1.0 97.874 241 A 1 
ATOM 1713 C CA  . ALA A ? 241 ? 20.331  -9.842  -1.172  1.0 97.595 241 A 1 
ATOM 1714 C C   . ALA A ? 241 ? 19.806  -10.705 -0.054  1.0 97.558 241 A 1 
ATOM 1715 O O   . ALA A ? 241 ? 19.768  -11.938 -0.204  1.0 96.509 241 A 1 
ATOM 1716 C CB  . ALA A ? 241 ? 21.849  -9.853  -1.163  1.0 96.688 241 A 1 
ATOM 1717 N N   . ARG A ? 242 ? 19.369  -10.103 1.040   1.0 97.263 242 A 1 
ATOM 1718 C CA  . ARG A ? 242 ? 18.812  -10.867 2.154   1.0 96.956 242 A 1 
ATOM 1719 C C   . ARG A ? 242 ? 17.389  -11.334 1.861   1.0 97.287 242 A 1 
ATOM 1720 O O   . ARG A ? 242 ? 16.859  -12.164 2.596   1.0 96.126 242 A 1 
ATOM 1721 C CB  . ARG A ? 242 ? 18.847  -10.029 3.431   1.0 95.482 242 A 1 
ATOM 1722 C CG  . ARG A ? 242 ? 20.261  -9.864  3.980   1.0 92.042 242 A 1 
ATOM 1723 C CD  . ARG A ? 242 ? 20.312  -8.764  5.024   1.0 86.442 242 A 1 
ATOM 1724 N NE  . ARG A ? 242 ? 20.006  -7.436  4.450   1.0 79.104 242 A 1 
ATOM 1725 C CZ  . ARG A ? 242 ? 20.049  -6.301  5.122   1.0 74.644 242 A 1 
ATOM 1726 N NH1 . ARG A ? 242 ? 20.365  -6.324  6.404   1.0 68.125 242 A 1 
ATOM 1727 N NH2 . ARG A ? 242 ? 19.761  -5.167  4.531   1.0 65.096 242 A 1 
ATOM 1728 N N   . ASP A ? 243 ? 16.765  -10.799 0.830   1.0 97.751 243 A 1 
ATOM 1729 C CA  . ASP A ? 243 ? 15.432  -11.195 0.415   1.0 97.804 243 A 1 
ATOM 1730 C C   . ASP A ? 243 ? 15.549  -12.011 -0.872  1.0 97.582 243 A 1 
ATOM 1731 O O   . ASP A ? 243 ? 15.897  -11.461 -1.927  1.0 96.079 243 A 1 
ATOM 1732 C CB  . ASP A ? 243 ? 14.551  -9.958  0.198   1.0 97.575 243 A 1 
ATOM 1733 C CG  . ASP A ? 243 ? 13.143  -10.293 -0.284  1.0 97.593 243 A 1 
ATOM 1734 O OD1 . ASP A ? 243 ? 12.778  -11.501 -0.341  1.0 93.372 243 A 1 
ATOM 1735 O OD2 . ASP A ? 243 ? 12.399  -9.356  -0.587  1.0 92.381 243 A 1 
ATOM 1736 N N   . SER A ? 244 ? 15.261  -13.306 -0.771  1.0 97.19  244 A 1 
ATOM 1737 C CA  . SER A ? 244 ? 15.440  -14.172 -1.921  1.0 96.232 244 A 1 
ATOM 1738 C C   . SER A ? 244 ? 14.511  -13.833 -3.077  1.0 96.064 244 A 1 
ATOM 1739 O O   . SER A ? 244 ? 14.810  -14.152 -4.237  1.0 93.598 244 A 1 
ATOM 1740 C CB  . SER A ? 244 ? 15.240  -15.631 -1.512  1.0 94.407 244 A 1 
ATOM 1741 O OG  . SER A ? 244 ? 16.212  -16.030 -0.545  1.0 85.787 244 A 1 
ATOM 1742 N N   . THR A ? 245 ? 13.388  -13.208 -2.783  1.0 96.209 245 A 1 
ATOM 1743 C CA  . THR A ? 245 ? 12.416  -12.852 -3.816  1.0 95.803 245 A 1 
ATOM 1744 C C   . THR A ? 245 ? 12.668  -11.441 -4.410  1.0 96.422 245 A 1 
ATOM 1745 O O   . THR A ? 245 ? 11.947  -11.021 -5.305  1.0 94.501 245 A 1 
ATOM 1746 C CB  . THR A ? 245 ? 10.994  -12.889 -3.265  1.0 94.049 245 A 1 
ATOM 1747 O OG1 . THR A ? 245 ? 10.783  -11.821 -2.336  1.0 90.717 245 A 1 
ATOM 1748 C CG2 . THR A ? 245 ? 10.710  -14.228 -2.590  1.0 90.2   245 A 1 
ATOM 1749 N N   . SER A ? 246 ? 13.660  -10.748 -3.897  1.0 96.899 246 A 1 
ATOM 1750 C CA  . SER A ? 246 ? 13.916  -9.388  -4.331  1.0 97.087 246 A 1 
ATOM 1751 C C   . SER A ? 246 ? 14.361  -9.375  -5.794  1.0 96.842 246 A 1 
ATOM 1752 O O   . SER A ? 246 ? 15.177  -10.192 -6.234  1.0 94.469 246 A 1 
ATOM 1753 C CB  . SER A ? 246 ? 14.969  -8.709  -3.456  1.0 96.516 246 A 1 
ATOM 1754 O OG  . SER A ? 246 ? 15.160  -7.356  -3.820  1.0 94.217 246 A 1 
ATOM 1755 N N   . VAL A ? 247 ? 13.832  -8.429  -6.538  1.0 96.499 247 A 1 
ATOM 1756 C CA  . VAL A ? 247 ? 14.165  -8.281  -7.934  1.0 95.722 247 A 1 
ATOM 1757 C C   . VAL A ? 247 ? 15.464  -7.480  -8.057  1.0 96.02  247 A 1 
ATOM 1758 O O   . VAL A ? 247 ? 15.588  -6.384  -7.538  1.0 94.25  247 A 1 
ATOM 1759 C CB  . VAL A ? 247 ? 13.049  -7.592  -8.713  1.0 92.926 247 A 1 
ATOM 1760 C CG1 . VAL A ? 247 ? 11.799  -8.434  -8.687  1.0 87.143 247 A 1 
ATOM 1761 C CG2 . VAL A ? 247 ? 13.491  -7.288  -10.140 1.0 86.108 247 A 1 
ATOM 1762 N N   . GLU A ? 248 ? 16.437  -8.089  -8.742  1.0 95.189 248 A 1 
ATOM 1763 C CA  . GLU A ? 248 ? 17.702  -7.394  -8.963  1.0 94.517 248 A 1 
ATOM 1764 C C   . GLU A ? 248 ? 17.636  -6.658  -10.274 1.0 93.838 248 A 1 
ATOM 1765 O O   . GLU A ? 248 ? 18.269  -7.046  -11.271 1.0 89.645 248 A 1 
ATOM 1766 C CB  . GLU A ? 248 ? 18.870  -8.402  -8.932  1.0 92.391 248 A 1 
ATOM 1767 C CG  . GLU A ? 248 ? 20.220  -7.739  -8.706  1.0 82.164 248 A 1 
ATOM 1768 C CD  . GLU A ? 248 ? 21.313  -8.749  -8.376  1.0 78.77  248 A 1 
ATOM 1769 O OE1 . GLU A ? 248 ? 21.064  -9.960  -8.586  1.0 73.388 248 A 1 
ATOM 1770 O OE2 . GLU A ? 248 ? 22.392  -8.330  -7.922  1.0 68.901 248 A 1 
ATOM 1771 N N   . ALA A ? 249 ? 16.864  -5.589  -10.265 1.0 94.022 249 A 1 
ATOM 1772 C CA  . ALA A ? 249 ? 16.688  -4.733  -11.445 1.0 92.744 249 A 1 
ATOM 1773 C C   . ALA A ? 249 ? 16.745  -3.274  -11.019 1.0 92.719 249 A 1 
ATOM 1774 O O   . ALA A ? 249 ? 16.452  -2.939  -9.882  1.0 90.156 249 A 1 
ATOM 1775 C CB  . ALA A ? 249 ? 15.358  -5.025  -12.131 1.0 90.682 249 A 1 
ATOM 1776 N N   . ALA A ? 250 ? 17.125  -2.427  -11.946 1.0 92.961 250 A 1 
ATOM 1777 C CA  . ALA A ? 250 ? 17.207  -1.009  -11.645 1.0 92.752 250 A 1 
ATOM 1778 C C   . ALA A ? 250 ? 15.817  -0.452  -11.365 1.0 93.083 250 A 1 
ATOM 1779 O O   . ALA A ? 250 ? 14.822  -0.852  -11.979 1.0 90.914 250 A 1 
ATOM 1780 C CB  . ALA A ? 250 ? 17.845  -0.239  -12.821 1.0 90.441 250 A 1 
ATOM 1781 N N   . VAL A ? 251 ? 15.742  0.469   -10.422 1.0 92.313 251 A 1 
ATOM 1782 C CA  . VAL A ? 251 ? 14.484  1.126   -10.105 1.0 92.515 251 A 1 
ATOM 1783 C C   . VAL A ? 251 ? 14.192  2.165   -11.188 1.0 94.105 251 A 1 
ATOM 1784 O O   . VAL A ? 251 ? 15.051  2.977   -11.491 1.0 92.591 251 A 1 
ATOM 1785 C CB  . VAL A ? 251 ? 14.549  1.793   -8.734  1.0 90.042 251 A 1 
ATOM 1786 C CG1 . VAL A ? 251 ? 14.878  0.750   -7.668  1.0 86.356 251 A 1 
ATOM 1787 C CG2 . VAL A ? 251 ? 13.220  2.484   -8.397  1.0 88.696 251 A 1 
ATOM 1788 N N   . PRO A ? 252 ? 13.021  2.109   -11.800 1.0 95.397 252 A 1 
ATOM 1789 C CA  . PRO A ? 252 ? 12.694  3.136   -12.808 1.0 96.002 252 A 1 
ATOM 1790 C C   . PRO A ? 252 ? 12.735  4.522   -12.222 1.0 96.885 252 A 1 
ATOM 1791 O O   . PRO A ? 252 ? 12.654  4.727   -11.032 1.0 96.023 252 A 1 
ATOM 1792 C CB  . PRO A ? 252 ? 11.271  2.756   -13.243 1.0 94.724 252 A 1 
ATOM 1793 C CG  . PRO A ? 252 ? 11.134  1.308   -12.910 1.0 93.5   252 A 1 
ATOM 1794 C CD  . PRO A ? 252 ? 11.960  1.087   -11.688 1.0 95.321 252 A 1 
ATOM 1795 N N   . ASP A ? 253 ? 12.896  5.503   -13.112 1.0 97.53  253 A 1 
ATOM 1796 C CA  . ASP A ? 253 ? 13.040  6.900   -12.690 1.0 97.731 253 A 1 
ATOM 1797 C C   . ASP A ? 253 ? 11.663  7.448   -12.302 1.0 98.024 253 A 1 
ATOM 1798 O O   . ASP A ? 253 ? 11.055  8.224   -13.044 1.0 97.649 253 A 1 
ATOM 1799 C CB  . ASP A ? 253 ? 13.668  7.733   -13.787 1.0 97.204 253 A 1 
ATOM 1800 C CG  . ASP A ? 253 ? 13.942  9.170   -13.344 1.0 97.06  253 A 1 
ATOM 1801 O OD1 . ASP A ? 253 ? 13.964  9.433   -12.116 1.0 93.237 253 A 1 
ATOM 1802 O OD2 . ASP A ? 253 ? 14.127  10.031  -14.227 1.0 91.787 253 A 1 
ATOM 1803 N N   . ILE A ? 254 ? 11.176  7.015   -11.138 1.0 98.077 254 A 1 
ATOM 1804 C CA  . ILE A ? 254 ? 9.850   7.390   -10.712 1.0 98.183 254 A 1 
ATOM 1805 C C   . ILE A ? 254 ? 9.756   8.838   -10.276 1.0 98.362 254 A 1 
ATOM 1806 O O   . ILE A ? 254 ? 8.743   9.490   -10.450 1.0 98.113 254 A 1 
ATOM 1807 C CB  . ILE A ? 254 ? 9.346   6.463   -9.583  1.0 97.617 254 A 1 
ATOM 1808 C CG1 . ILE A ? 254 ? 10.349  6.426   -8.408  1.0 96.432 254 A 1 
ATOM 1809 C CG2 . ILE A ? 254 ? 9.125   5.061   -10.150 1.0 95.998 254 A 1 
ATOM 1810 C CD1 . ILE A ? 254 ? 9.903   5.553   -7.290  1.0 93.517 254 A 1 
ATOM 1811 N N   . VAL A ? 255 ? 10.812  9.382   -9.701  1.0 98.326 255 A 1 
ATOM 1812 C CA  . VAL A ? 255 ? 10.824  10.792  -9.318  1.0 98.329 255 A 1 
ATOM 1813 C C   . VAL A ? 255 ? 10.793  11.656  -10.568 1.0 98.297 255 A 1 
ATOM 1814 O O   . VAL A ? 255 ? 10.060  12.644  -10.628 1.0 98.054 255 A 1 
ATOM 1815 C CB  . VAL A ? 255 ? 12.051  11.115  -8.435  1.0 98.033 255 A 1 
ATOM 1816 C CG1 . VAL A ? 255 ? 11.974  10.317  -7.147  1.0 97.632 255 A 1 
ATOM 1817 C CG2 . VAL A ? 255 ? 12.102  12.603  -8.162  1.0 97.514 255 A 1 
ATOM 1818 N N   . GLY A ? 256 ? 11.600  11.295  -11.564 1.0 98.302 256 A 1 
ATOM 1819 C CA  . GLY A ? 256 ? 11.573  12.029  -12.821 1.0 98.157 256 A 1 
ATOM 1820 C C   . GLY A ? 256 ? 10.222  11.924  -13.494 1.0 98.19  256 A 1 
ATOM 1821 O O   . GLY A ? 256 ? 9.755   12.895  -14.094 1.0 97.777 256 A 1 
ATOM 1822 N N   . ALA A ? 257 ? 9.594   10.756  -13.410 1.0 98.223 257 A 1 
ATOM 1823 C CA  . ALA A ? 257 ? 8.275   10.576  -14.013 1.0 98.22  257 A 1 
ATOM 1824 C C   . ALA A ? 257 ? 7.253   11.473  -13.337 1.0 98.257 257 A 1 
ATOM 1825 O O   . ALA A ? 257 ? 6.414   12.081  -14.007 1.0 97.904 257 A 1 
ATOM 1826 C CB  . ALA A ? 257 ? 7.869   9.121   -13.920 1.0 97.99  257 A 1 
ATOM 1827 N N   . ALA A ? 258 ? 7.312   11.566  -12.017 1.0 98.424 258 A 1 
ATOM 1828 C CA  . ALA A ? 258 ? 6.368   12.423  -11.301 1.0 98.4   258 A 1 
ATOM 1829 C C   . ALA A ? 258 ? 6.574   13.891  -11.643 1.0 98.271 258 A 1 
ATOM 1830 O O   . ALA A ? 258 ? 5.624   14.645  -11.833 1.0 97.738 258 A 1 
ATOM 1831 C CB  . ALA A ? 258 ? 6.503   12.188  -9.799  1.0 98.287 258 A 1 
ATOM 1832 N N   . LYS A ? 259 ? 7.837   14.299  -11.723 1.0 98.06  259 A 1 
ATOM 1833 C CA  . LYS A ? 259 ? 8.123   15.685  -12.089 1.0 97.659 259 A 1 
ATOM 1834 C C   . LYS A ? 259 ? 7.674   15.966  -13.504 1.0 97.226 259 A 1 
ATOM 1835 O O   . LYS A ? 259 ? 7.139   17.049  -13.797 1.0 96.4   259 A 1 
ATOM 1836 C CB  . LYS A ? 259 ? 9.632   15.964  -11.921 1.0 97.204 259 A 1 
ATOM 1837 C CG  . LYS A ? 259 ? 10.063  15.993  -10.479 1.0 95.956 259 A 1 
ATOM 1838 C CD  . LYS A ? 259 ? 11.551  16.270  -10.360 1.0 93.621 259 A 1 
ATOM 1839 C CE  . LYS A ? 259 ? 11.972  16.361  -8.894  1.0 89.709 259 A 1 
ATOM 1840 N NZ  . LYS A ? 259 ? 13.417  16.698  -8.764  1.0 84.529 259 A 1 
ATOM 1841 N N   . ALA A ? 260 ? 7.870   15.020  -14.410 1.0 97.139 260 A 1 
ATOM 1842 C CA  . ALA A ? 260 ? 7.403   15.193  -15.778 1.0 96.576 260 A 1 
ATOM 1843 C C   . ALA A ? 260 ? 5.898   15.239  -15.855 1.0 96.702 260 A 1 
ATOM 1844 O O   . ALA A ? 260 ? 5.311   15.979  -16.643 1.0 95.23  260 A 1 
ATOM 1845 C CB  . ALA A ? 260 ? 7.962   14.068  -16.665 1.0 95.554 260 A 1 
ATOM 1846 N N   . GLY A ? 261 ? 5.237   14.419  -15.022 1.0 96.975 261 A 1 
ATOM 1847 C CA  . GLY A ? 261 ? 3.790   14.433  -14.991 1.0 96.842 261 A 1 
ATOM 1848 C C   . GLY A ? 261 ? 3.172   15.740  -14.574 1.0 97.016 261 A 1 
ATOM 1849 O O   . GLY A ? 261 ? 2.053   16.067  -14.962 1.0 95.453 261 A 1 
ATOM 1850 N N   . GLU A ? 262 ? 3.919   16.513  -13.783 1.0 95.666 262 A 1 
ATOM 1851 C CA  . GLU A ? 262 ? 3.404   17.783  -13.289 1.0 94.112 262 A 1 
ATOM 1852 C C   . GLU A ? 262 ? 3.101   18.767  -14.411 1.0 93.745 262 A 1 
ATOM 1853 O O   . GLU A ? 262 ? 2.366   19.747  -14.192 1.0 90.252 262 A 1 
ATOM 1854 C CB  . GLU A ? 262 ? 4.382   18.408  -12.302 1.0 91.481 262 A 1 
ATOM 1855 C CG  . GLU A ? 262 ? 4.517   17.643  -10.994 1.0 80.098 262 A 1 
ATOM 1856 C CD  . GLU A ? 262 ? 5.602   18.210  -10.096 1.0 75.708 262 A 1 
ATOM 1857 O OE1 . GLU A ? 262 ? 6.254   19.206  -10.515 1.0 71.583 262 A 1 
ATOM 1858 O OE2 . GLU A ? 262 ? 5.808   17.679  -8.985  1.0 67.721 262 A 1 
ATOM 1859 N N   . SER A ? 263 ? 3.646   18.525  -15.594 1.0 93.923 263 A 1 
ATOM 1860 C CA  . SER A ? 263 ? 3.357   19.393  -16.730 1.0 92.425 263 A 1 
ATOM 1861 C C   . SER A ? 263 ? 1.903   19.277  -17.170 1.0 92.453 263 A 1 
ATOM 1862 O O   . SER A ? 263 ? 1.386   20.197  -17.807 1.0 87.689 263 A 1 
ATOM 1863 C CB  . SER A ? 263 ? 4.277   19.042  -17.887 1.0 89.365 263 A 1 
ATOM 1864 O OG  . SER A ? 263 ? 4.004   17.730  -18.343 1.0 83.591 263 A 1 
ATOM 1865 N N   . GLY A ? 264 ? 1.261   18.173  -16.835 1.0 91.533 264 A 1 
ATOM 1866 C CA  . GLY A ? 264 ? -0.130  17.968  -17.196 1.0 90.498 264 A 1 
ATOM 1867 C C   . GLY A ? 264 ? -0.360  17.504  -18.627 1.0 91.81  264 A 1 
ATOM 1868 O O   . GLY A ? 264 ? -1.492  17.553  -19.113 1.0 87.392 264 A 1 
ATOM 1869 N N   . ASP A ? 265 ? 0.684   17.043  -19.272 1.0 92.018 265 A 1 
ATOM 1870 C CA  . ASP A ? 265 ? 0.609   16.604  -20.658 1.0 92.913 265 A 1 
ATOM 1871 C C   . ASP A ? 265 ? 0.648   15.085  -20.725 1.0 94.982 265 A 1 
ATOM 1872 O O   . ASP A ? 265 ? 1.629   14.462  -20.335 1.0 93.476 265 A 1 
ATOM 1873 C CB  . ASP A ? 265 ? 1.760   17.210  -21.442 1.0 89.279 265 A 1 
ATOM 1874 C CG  . ASP A ? 265 ? 1.635   16.943  -22.956 1.0 86.172 265 A 1 
ATOM 1875 O OD1 . ASP A ? 265 ? 0.634   16.320  -23.375 1.0 80.155 265 A 1 
ATOM 1876 O OD2 . ASP A ? 265 ? 2.538   17.328  -23.702 1.0 78.833 265 A 1 
ATOM 1877 N N   . LEU A ? 266 ? -0.448  14.487  -21.193 1.0 97.005 266 A 1 
ATOM 1878 C CA  . LEU A ? 266 ? -0.532  13.038  -21.345 1.0 97.447 266 A 1 
ATOM 1879 C C   . LEU A ? 266 ? -0.693  12.621  -22.794 1.0 97.414 266 A 1 
ATOM 1880 O O   . LEU A ? 266 ? -1.148  11.526  -23.087 1.0 96.807 266 A 1 
ATOM 1881 C CB  . LEU A ? 266 ? -1.696  12.475  -20.507 1.0 97.499 266 A 1 
ATOM 1882 C CG  . LEU A ? 266 ? -1.535  12.597  -18.994 1.0 97.435 266 A 1 
ATOM 1883 C CD1 . LEU A ? 266 ? -0.302  11.829  -18.557 1.0 96.839 266 A 1 
ATOM 1884 C CD2 . LEU A ? 266 ? -2.776  12.080  -18.274 1.0 97.148 266 A 1 
ATOM 1885 N N   . HIS A ? 267 ? -0.331  13.516  -23.718 1.0 96.788 267 A 1 
ATOM 1886 C CA  . HIS A ? 267 ? -0.388  13.148  -25.121 1.0 96.079 267 A 1 
ATOM 1887 C C   . HIS A ? 267 ? 0.538   11.976  -25.375 1.0 95.94  267 A 1 
ATOM 1888 O O   . HIS A ? 267 ? 1.680   11.949  -24.930 1.0 94.818 267 A 1 
ATOM 1889 C CB  . HIS A ? 267 ? -0.003  14.335  -26.006 1.0 95.189 267 A 1 
ATOM 1890 C CG  . HIS A ? 267 ? -1.083  15.356  -26.148 1.0 92.362 267 A 1 
ATOM 1891 N ND1 . HIS A ? 267 ? -2.129  15.187  -27.035 1.0 79.46  267 A 1 
ATOM 1892 C CD2 . HIS A ? 267 ? -1.318  16.505  -25.509 1.0 80.844 267 A 1 
ATOM 1893 C CE1 . HIS A ? 267 ? -2.946  16.206  -26.942 1.0 80.804 267 A 1 
ATOM 1894 N NE2 . HIS A ? 267 ? -2.469  17.016  -26.034 1.0 82.938 267 A 1 
ATOM 1895 N N   . GLY A ? 268 ? 0.014   10.971  -26.058 1.0 95.97  268 A 1 
ATOM 1896 C CA  . GLY A ? 268 ? 0.732   9.750   -26.325 1.0 95.66  268 A 1 
ATOM 1897 C C   . GLY A ? 268 ? 0.505   8.639   -25.339 1.0 96.695 268 A 1 
ATOM 1898 O O   . GLY A ? 268 ? 0.889   7.499   -25.585 1.0 95.726 268 A 1 
ATOM 1899 N N   . VAL A ? 269 ? -0.132  8.947   -24.207 1.0 97.472 269 A 1 
ATOM 1900 C CA  . VAL A ? 269 ? -0.396  7.956   -23.171 1.0 97.852 269 A 1 
ATOM 1901 C C   . VAL A ? 269 ? -1.723  7.261   -23.480 1.0 98.27  269 A 1 
ATOM 1902 O O   . VAL A ? 269 ? -2.741  7.923   -23.694 1.0 98.089 269 A 1 
ATOM 1903 C CB  . VAL A ? 269 ? -0.423  8.563   -21.769 1.0 97.411 269 A 1 
ATOM 1904 C CG1 . VAL A ? 269 ? 0.944   9.185   -21.457 1.0 95.869 269 A 1 
ATOM 1905 C CG2 . VAL A ? 269 ? -0.779  7.514   -20.731 1.0 96.673 269 A 1 
ATOM 1906 N N   . ARG A ? 270 ? -1.676  5.941   -23.530 1.0 98.532 270 A 1 
ATOM 1907 C CA  . ARG A ? 270 ? -2.871  5.126   -23.736 1.0 98.608 270 A 1 
ATOM 1908 C C   . ARG A ? 270 ? -3.360  4.602   -22.373 1.0 98.69  270 A 1 
ATOM 1909 O O   . ARG A ? 270 ? -2.611  3.959   -21.666 1.0 98.533 270 A 1 
ATOM 1910 C CB  . ARG A ? 270 ? -2.576  3.962   -24.687 1.0 98.411 270 A 1 
ATOM 1911 C CG  . ARG A ? 270 ? -2.143  4.421   -26.066 1.0 97.676 270 A 1 
ATOM 1912 C CD  . ARG A ? 270 ? -1.600  3.239   -26.848 1.0 95.837 270 A 1 
ATOM 1913 N NE  . ARG A ? 270 ? -0.396  2.692   -26.225 1.0 92.148 270 A 1 
ATOM 1914 C CZ  . ARG A ? 270 ? 0.161   1.546   -26.562 1.0 90.051 270 A 1 
ATOM 1915 N NH1 . ARG A ? 270 ? -0.365  0.792   -27.519 1.0 81.373 270 A 1 
ATOM 1916 N NH2 . ARG A ? 270 ? 1.260   1.156   -25.946 1.0 82.866 270 A 1 
ATOM 1917 N N   . VAL A ? 271 ? -4.615  4.878   -22.056 1.0 98.642 271 A 1 
ATOM 1918 C CA  . VAL A ? 271 ? -5.199  4.501   -20.777 1.0 98.686 271 A 1 
ATOM 1919 C C   . VAL A ? 271 ? -6.343  3.539   -21.022 1.0 98.665 271 A 1 
ATOM 1920 O O   . VAL A ? 271 ? -7.238  3.794   -21.811 1.0 98.388 271 A 1 
ATOM 1921 C CB  . VAL A ? 271 ? -5.696  5.744   -20.018 1.0 98.546 271 A 1 
ATOM 1922 C CG1 . VAL A ? 271 ? -4.532  6.682   -19.724 1.0 98.243 271 A 1 
ATOM 1923 C CG2 . VAL A ? 271 ? -6.412  5.341   -18.725 1.0 98.189 271 A 1 
ATOM 1924 N N   . GLY A ? 272 ? -6.316  2.417   -20.323 1.0 98.631 272 A 1 
ATOM 1925 C CA  . GLY A ? 272 ? -7.345  1.403   -20.421 1.0 98.546 272 A 1 
ATOM 1926 C C   . GLY A ? 272 ? -8.271  1.441   -19.218 1.0 98.547 272 A 1 
ATOM 1927 O O   . GLY A ? 272 ? -7.841  1.490   -18.071 1.0 98.303 272 A 1 
ATOM 1928 N N   . VAL A ? 273 ? -9.569  1.379   -19.488 1.0 98.384 273 A 1 
ATOM 1929 C CA  . VAL A ? 273 ? -10.580 1.289   -18.437 1.0 98.181 273 A 1 
ATOM 1930 C C   . VAL A ? 273 ? -11.004 -0.162  -18.330 1.0 97.8   273 A 1 
ATOM 1931 O O   . VAL A ? 273 ? -11.490 -0.748  -19.298 1.0 97.2   273 A 1 
ATOM 1932 C CB  . VAL A ? 273 ? -11.771 2.208   -18.718 1.0 97.705 273 A 1 
ATOM 1933 C CG1 . VAL A ? 273 ? -11.335 3.663   -18.756 1.0 96.942 273 A 1 
ATOM 1934 C CG2 . VAL A ? 273 ? -12.880 1.984   -17.703 1.0 95.435 273 A 1 
ATOM 1935 N N   . VAL A ? 274 ? -10.805 -0.749  -17.159 1.0 97.201 274 A 1 
ATOM 1936 C CA  . VAL A ? 274 ? -11.075 -2.168  -16.964 1.0 96.628 274 A 1 
ATOM 1937 C C   . VAL A ? 274 ? -12.582 -2.372  -16.844 1.0 96.057 274 A 1 
ATOM 1938 O O   . VAL A ? 274 ? -13.224 -1.827  -15.955 1.0 94.909 274 A 1 
ATOM 1939 C CB  . VAL A ? 274 ? -10.357 -2.701  -15.723 1.0 95.987 274 A 1 
ATOM 1940 C CG1 . VAL A ? 274 ? -8.853  -2.440  -15.839 1.0 95.167 274 A 1 
ATOM 1941 C CG2 . VAL A ? 274 ? -10.629 -4.185  -15.543 1.0 94.899 274 A 1 
ATOM 1942 N N   . ARG A ? 275 ? -13.124 -3.195  -17.750 1.0 95.891 275 A 1 
ATOM 1943 C CA  . ARG A ? 275 ? -14.574 -3.417  -17.753 1.0 94.829 275 A 1 
ATOM 1944 C C   . ARG A ? 275 ? -15.054 -4.038  -16.461 1.0 94.627 275 A 1 
ATOM 1945 O O   . ARG A ? 275 ? -16.130 -3.688  -15.951 1.0 93.14  275 A 1 
ATOM 1946 C CB  . ARG A ? 275 ? -14.970 -4.310  -18.939 1.0 92.908 275 A 1 
ATOM 1947 C CG  . ARG A ? 275 ? -16.477 -4.585  -19.019 1.0 84.531 275 A 1 
ATOM 1948 C CD  . ARG A ? 275 ? -16.838 -5.485  -20.207 1.0 81.217 275 A 1 
ATOM 1949 N NE  . ARG A ? 275 ? -16.428 -6.836  -19.981 1.0 75.383 275 A 1 
ATOM 1950 C CZ  . ARG A ? 275 ? -17.139 -7.751  -19.336 1.0 69.666 275 A 1 
ATOM 1951 N NH1 . ARG A ? 275 ? -18.300 -7.408  -18.808 1.0 62.422 275 A 1 
ATOM 1952 N NH2 . ARG A ? 275 ? -16.676 -8.965  -19.207 1.0 60.596 275 A 1 
ATOM 1953 N N   . GLN A ? 276 ? -14.281 -4.973  -15.908 1.0 95.777 276 A 1 
ATOM 1954 C CA  . GLN A ? 276 ? -14.729 -5.724  -14.732 1.0 95.478 276 A 1 
ATOM 1955 C C   . GLN A ? 276 ? -14.631 -4.930  -13.439 1.0 95.332 276 A 1 
ATOM 1956 O O   . GLN A ? 276 ? -15.031 -5.445  -12.385 1.0 93.563 276 A 1 
ATOM 1957 C CB  . GLN A ? 276 ? -13.892 -6.991  -14.595 1.0 95.245 276 A 1 
ATOM 1958 C CG  . GLN A ? 276 ? -14.201 -8.036  -15.658 1.0 94.637 276 A 1 
ATOM 1959 C CD  . GLN A ? 276 ? -13.503 -7.761  -16.983 1.0 95.358 276 A 1 
ATOM 1960 O OE1 . GLN A ? 276 ? -12.634 -6.898  -17.054 1.0 93.363 276 A 1 
ATOM 1961 N NE2 . GLN A ? 276 ? -13.899 -8.479  -18.017 1.0 91.936 276 A 1 
ATOM 1962 N N   . LEU A ? 277 ? -14.144 -3.696  -13.468 1.0 95.736 277 A 1 
ATOM 1963 C CA  . LEU A ? 277 ? -13.963 -2.919  -12.241 1.0 95.351 277 A 1 
ATOM 1964 C C   . LEU A ? 277 ? -14.852 -1.692  -12.195 1.0 94.367 277 A 1 
ATOM 1965 O O   . LEU A ? 277 ? -14.507 -0.669  -11.606 1.0 91.27  277 A 1 
ATOM 1966 C CB  . LEU A ? 277 ? -12.500 -2.521  -12.071 1.0 95.308 277 A 1 
ATOM 1967 C CG  . LEU A ? 277 ? -11.519 -3.680  -11.932 1.0 95.033 277 A 1 
ATOM 1968 C CD1 . LEU A ? 277 ? -11.922 -4.606  -10.770 1.0 93.956 277 A 1 
ATOM 1969 C CD2 . LEU A ? 277 ? -10.101 -3.151  -11.726 1.0 94.503 277 A 1 
ATOM 1970 N N   . ARG A ? 278 ? -16.021 -1.796  -12.816 1.0 91.771 278 A 1 
ATOM 1971 C CA  . ARG A ? 278 ? -17.032 -0.716  -12.790 1.0 89.166 278 A 1 
ATOM 1972 C C   . ARG A ? 278 ? -18.383 -1.301  -13.137 1.0 87.216 278 A 1 
ATOM 1973 O O   . ARG A ? 278 ? -18.470 -2.445  -13.590 1.0 79.691 278 A 1 
ATOM 1974 C CB  . ARG A ? 278 ? -16.654 0.425   -13.750 1.0 84.299 278 A 1 
ATOM 1975 C CG  . ARG A ? 278 ? -16.659 -0.018  -15.200 1.0 79.58  278 A 1 
ATOM 1976 C CD  . ARG A ? 278 ? -16.170 1.078   -16.126 1.0 77.401 278 A 1 
ATOM 1977 N NE  . ARG A ? 278 ? -16.851 2.357   -15.882 1.0 73.404 278 A 1 
ATOM 1978 C CZ  . ARG A ? 278 ? -16.668 3.455   -16.605 1.0 69.337 278 A 1 
ATOM 1979 N NH1 . ARG A ? 278 ? -15.878 3.398   -17.686 1.0 62.963 278 A 1 
ATOM 1980 N NH2 . ARG A ? 278 ? -17.307 4.574   -16.297 1.0 61.317 278 A 1 
ATOM 1981 N N   . GLY A ? 279 ? -19.416 -0.529  -12.915 1.0 85.6   279 A 1 
ATOM 1982 C CA  . GLY A ? 279 ? -20.752 -0.959  -13.268 1.0 84.083 279 A 1 
ATOM 1983 C C   . GLY A ? 279 ? -21.607 -1.257  -12.065 1.0 85.993 279 A 1 
ATOM 1984 O O   . GLY A ? 279 ? -21.557 -0.565  -11.056 1.0 82.714 279 A 1 
ATOM 1985 N N   . GLU A ? 280 ? -22.418 -2.296  -12.181 1.0 85.634 280 A 1 
ATOM 1986 C CA  . GLU A ? 280 ? -23.321 -2.665  -11.098 1.0 84.91  280 A 1 
ATOM 1987 C C   . GLU A ? 280 ? -22.544 -3.108  -9.871  1.0 84.993 280 A 1 
ATOM 1988 O O   . GLU A ? 280 ? -21.557 -3.842  -9.975  1.0 80.181 280 A 1 
ATOM 1989 C CB  . GLU A ? 280 ? -24.284 -3.769  -11.533 1.0 79.817 280 A 1 
ATOM 1990 C CG  . GLU A ? 280 ? -25.270 -3.339  -12.599 1.0 70.767 280 A 1 
ATOM 1991 C CD  . GLU A ? 280 ? -26.288 -4.408  -12.914 1.0 62.817 280 A 1 
ATOM 1992 O OE1 . GLU A ? 280 ? -26.185 -5.538  -12.327 1.0 59.778 280 A 1 
ATOM 1993 O OE2 . GLU A ? 280 ? -27.183 -4.158  -13.728 1.0 55.72  280 A 1 
ATOM 1994 N N   . GLY A ? 281 ? -22.986 -2.643  -8.711  1.0 88.06  281 A 1 
ATOM 1995 C CA  . GLY A ? 281 ? -22.297 -2.918  -7.468  1.0 88.36  281 A 1 
ATOM 1996 C C   . GLY A ? 281 ? -21.473 -1.771  -6.945  1.0 90.999 281 A 1 
ATOM 1997 O O   . GLY A ? 281 ? -21.020 -1.812  -5.802  1.0 89.326 281 A 1 
ATOM 1998 N N   . TYR A ? 282 ? -21.267 -0.768  -7.768  1.0 93.289 282 A 1 
ATOM 1999 C CA  . TYR A ? 282 ? -20.461 0.396   -7.414  1.0 94.605 282 A 1 
ATOM 2000 C C   . TYR A ? 282 ? -21.365 1.542   -6.970  1.0 95.087 282 A 1 
ATOM 2001 O O   . TYR A ? 282 ? -22.466 1.755   -7.488  1.0 93.887 282 A 1 
ATOM 2002 C CB  . TYR A ? 282 ? -19.576 0.829   -8.568  1.0 94.35  282 A 1 
ATOM 2003 C CG  . TYR A ? 282 ? -18.375 -0.051  -8.768  1.0 94.619 282 A 1 
ATOM 2004 C CD1 . TYR A ? 282 ? -17.102 0.401   -8.407  1.0 93.315 282 A 1 
ATOM 2005 C CD2 . TYR A ? 282 ? -18.517 -1.333  -9.284  1.0 93.448 282 A 1 
ATOM 2006 C CE1 . TYR A ? 282 ? -16.000 -0.431  -8.568  1.0 92.174 282 A 1 
ATOM 2007 C CE2 . TYR A ? 282 ? -17.417 -2.147  -9.451  1.0 92.185 282 A 1 
ATOM 2008 C CZ  . TYR A ? 282 ? -16.177 -1.694  -9.089  1.0 92.851 282 A 1 
ATOM 2009 O OH  . TYR A ? 282 ? -15.072 -2.509  -9.244  1.0 90.934 282 A 1 
ATOM 2010 N N   . GLN A ? 283 ? -20.884 2.307   -5.987  1.0 96.047 283 A 1 
ATOM 2011 C CA  . GLN A ? 283 ? -21.592 3.483   -5.515  1.0 96.234 283 A 1 
ATOM 2012 C C   . GLN A ? 283 ? -21.630 4.539   -6.612  1.0 96.68  283 A 1 
ATOM 2013 O O   . GLN A ? 283 ? -20.654 4.780   -7.305  1.0 96.432 283 A 1 
ATOM 2014 C CB  . GLN A ? 283 ? -20.903 4.007   -4.264  1.0 95.491 283 A 1 
ATOM 2015 C CG  . GLN A ? 283 ? -21.481 5.287   -3.688  1.0 91.618 283 A 1 
ATOM 2016 C CD  . GLN A ? 283 ? -20.741 5.739   -2.447  1.0 91.273 283 A 1 
ATOM 2017 O OE1 . GLN A ? 283 ? -20.207 4.914   -1.701  1.0 83.544 283 A 1 
ATOM 2018 N NE2 . GLN A ? 283 ? -20.677 7.054   -2.225  1.0 80.913 283 A 1 
ATOM 2019 N N   . SER A ? 284 ? -22.787 5.192   -6.763  1.0 97.034 284 A 1 
ATOM 2020 C CA  . SER A ? 284 ? -22.968 6.126   -7.868  1.0 96.986 284 A 1 
ATOM 2021 C C   . SER A ? 284 ? -21.991 7.291   -7.803  1.0 97.195 284 A 1 
ATOM 2022 O O   . SER A ? 284 ? -21.478 7.744   -8.828  1.0 96.611 284 A 1 
ATOM 2023 C CB  . SER A ? 284 ? -24.396 6.633   -7.911  1.0 95.624 284 A 1 
ATOM 2024 O OG  . SER A ? 284 ? -24.725 7.384   -6.742  1.0 84.27  284 A 1 
ATOM 2025 N N   . GLY A ? 285 ? -21.711 7.779   -6.612  1.0 97.215 285 A 1 
ATOM 2026 C CA  . GLY A ? 285 ? -20.747 8.861   -6.471  1.0 97.154 285 A 1 
ATOM 2027 C C   . GLY A ? 285 ? -19.358 8.439   -6.849  1.0 97.423 285 A 1 
ATOM 2028 O O   . GLY A ? 285 ? -18.557 9.218   -7.378  1.0 97.055 285 A 1 
ATOM 2029 N N   . VAL A ? 286 ? -19.017 7.156   -6.569  1.0 97.612 286 A 1 
ATOM 2030 C CA  . VAL A ? 286 ? -17.723 6.638   -6.962  1.0 97.529 286 A 1 
ATOM 2031 C C   . VAL A ? 286 ? -17.630 6.576   -8.480  1.0 97.472 286 A 1 
ATOM 2032 O O   . VAL A ? 286 ? -16.622 7.007   -9.067  1.0 97.221 286 A 1 
ATOM 2033 C CB  . VAL A ? 286 ? -17.478 5.255   -6.336  1.0 97.163 286 A 1 
ATOM 2034 C CG1 . VAL A ? 286 ? -17.344 5.379   -4.823  1.0 96.786 286 A 1 
ATOM 2035 C CG2 . VAL A ? 286 ? -16.245 4.596   -6.942  1.0 96.415 286 A 1 
ATOM 2036 N N   . LEU A ? 287 ? -18.673 6.080   -9.128  1.0 97.106 287 A 1 
ATOM 2037 C CA  . LEU A ? 287 ? -18.686 6.005   -10.589 1.0 96.871 287 A 1 
ATOM 2038 C C   . LEU A ? 287 ? -18.603 7.399   -11.214 1.0 97.077 287 A 1 
ATOM 2039 O O   . LEU A ? 287 ? -17.893 7.594   -12.198 1.0 96.831 287 A 1 
ATOM 2040 C CB  . LEU A ? 287 ? -19.932 5.291   -11.074 1.0 95.962 287 A 1 
ATOM 2041 C CG  . LEU A ? 287 ? -20.016 3.797   -10.710 1.0 93.236 287 A 1 
ATOM 2042 C CD1 . LEU A ? 287 ? -18.912 3.032   -11.423 1.0 92.345 287 A 1 
ATOM 2043 C CD2 . LEU A ? 287 ? -21.387 3.263   -11.077 1.0 91.618 287 A 1 
ATOM 2044 N N   . ALA A ? 288 ? -19.333 8.357   -10.645 1.0 97.363 288 A 1 
ATOM 2045 C CA  . ALA A ? 288 ? -19.320 9.711   -11.179 1.0 97.435 288 A 1 
ATOM 2046 C C   . ALA A ? 288 ? -17.942 10.335  -11.056 1.0 97.617 288 A 1 
ATOM 2047 O O   . ALA A ? 288 ? -17.439 10.976  -11.989 1.0 97.586 288 A 1 
ATOM 2048 C CB  . ALA A ? 288 ? -20.360 10.565  -10.485 1.0 97.049 288 A 1 
ATOM 2049 N N   . SER A ? 289 ? -17.300 10.149  -9.896  1.0 97.571 289 A 1 
ATOM 2050 C CA  . SER A ? 289 ? -15.972 10.690  -9.701  1.0 97.577 289 A 1 
ATOM 2051 C C   . SER A ? 289 ? -14.979 10.010  -10.645 1.0 97.753 289 A 1 
ATOM 2052 O O   . SER A ? 289 ? -14.064 10.667  -11.194 1.0 97.64  289 A 1 
ATOM 2053 C CB  . SER A ? 289 ? -15.508 10.532  -8.262  1.0 97.126 289 A 1 
ATOM 2054 O OG  . SER A ? 289 ? -14.166 10.995  -8.093  1.0 94.7   289 A 1 
ATOM 2055 N N   . PHE A ? 290 ? -15.125 8.705   -10.844 1.0 97.583 290 A 1 
ATOM 2056 C CA  . PHE A ? 290 ? -14.223 7.991   -11.749 1.0 97.714 290 A 1 
ATOM 2057 C C   . PHE A ? 290 ? -14.394 8.466   -13.183 1.0 97.902 290 A 1 
ATOM 2058 O O   . PHE A ? 290 ? -13.397 8.693   -13.881 1.0 97.957 290 A 1 
ATOM 2059 C CB  . PHE A ? 290 ? -14.491 6.490   -11.639 1.0 97.433 290 A 1 
ATOM 2060 C CG  . PHE A ? 290 ? -13.717 5.672   -12.640 1.0 97.665 290 A 1 
ATOM 2061 C CD1 . PHE A ? 290 ? -12.337 5.574   -12.542 1.0 97.381 290 A 1 
ATOM 2062 C CD2 . PHE A ? 290 ? -14.345 5.014   -13.661 1.0 97.202 290 A 1 
ATOM 2063 C CE1 . PHE A ? 290 ? -11.617 4.819   -13.460 1.0 97.02  290 A 1 
ATOM 2064 C CE2 . PHE A ? 290 ? -13.635 4.272   -14.584 1.0 96.96  290 A 1 
ATOM 2065 C CZ  . PHE A ? 290 ? -12.273 4.175   -14.462 1.0 97.031 290 A 1 
ATOM 2066 N N   . GLN A ? 291 ? -15.619 8.635   -13.638 1.0 97.497 291 A 1 
ATOM 2067 C CA  . GLN A ? 291 ? -15.847 9.108   -14.992 1.0 97.447 291 A 1 
ATOM 2068 C C   . GLN A ? 291 ? -15.286 10.494  -15.199 1.0 97.77  291 A 1 
ATOM 2069 O O   . GLN A ? 291 ? -14.706 10.811  -16.255 1.0 97.824 291 A 1 
ATOM 2070 C CB  . GLN A ? 291 ? -17.338 9.090   -15.338 1.0 96.764 291 A 1 
ATOM 2071 C CG  . GLN A ? 291 ? -17.626 9.444   -16.786 1.0 84.598 291 A 1 
ATOM 2072 C CD  . GLN A ? 291 ? -16.888 8.549   -17.755 1.0 77.467 291 A 1 
ATOM 2073 O OE1 . GLN A ? 291 ? -16.794 7.338   -17.570 1.0 73.319 291 A 1 
ATOM 2074 N NE2 . GLN A ? 291 ? -16.359 9.154   -18.810 1.0 67.66  291 A 1 
ATOM 2075 N N   . ALA A ? 292 ? -15.423 11.356  -14.177 1.0 97.971 292 A 1 
ATOM 2076 C CA  . ALA A ? 292 ? -14.845 12.688  -14.262 1.0 97.981 292 A 1 
ATOM 2077 C C   . ALA A ? 292 ? -13.338 12.606  -14.375 1.0 98.182 292 A 1 
ATOM 2078 O O   . ALA A ? 292 ? -12.716 13.381  -15.117 1.0 98.02  292 A 1 
ATOM 2079 C CB  . ALA A ? 292 ? -15.253 13.515  -13.054 1.0 97.562 292 A 1 
ATOM 2080 N N   . ALA A ? 293 ? -12.724 11.682  -13.626 1.0 98.26  293 A 1 
ATOM 2081 C CA  . ALA A ? 293 ? -11.277 11.505  -13.714 1.0 98.324 293 A 1 
ATOM 2082 C C   . ALA A ? 293 ? -10.867 11.043  -15.100 1.0 98.436 293 A 1 
ATOM 2083 O O   . ALA A ? 293 ? -9.880  11.533  -15.658 1.0 98.342 293 A 1 
ATOM 2084 C CB  . ALA A ? 293 ? -10.811 10.535  -12.646 1.0 98.115 293 A 1 
ATOM 2085 N N   . VAL A ? 294 ? -11.621 10.111  -15.669 1.0 98.343 294 A 1 
ATOM 2086 C CA  . VAL A ? 294 ? -11.322 9.648   -17.021 1.0 98.395 294 A 1 
ATOM 2087 C C   . VAL A ? 294 ? -11.431 10.776  -18.022 1.0 98.492 294 A 1 
ATOM 2088 O O   . VAL A ? 294 ? -10.579 10.946  -18.905 1.0 98.389 294 A 1 
ATOM 2089 C CB  . VAL A ? 294 ? -12.239 8.486   -17.393 1.0 98.17  294 A 1 
ATOM 2090 C CG1 . VAL A ? 294 ? -11.962 7.270   -16.514 1.0 97.776 294 A 1 
ATOM 2091 C CG2 . VAL A ? 294 ? -12.071 8.104   -18.854 1.0 97.712 294 A 1 
ATOM 2092 N N   . GLU A ? 295 ? -12.477 11.600  -17.893 1.0 98.39  295 A 1 
ATOM 2093 C CA  . GLU A ? 295 ? -12.633 12.745  -18.762 1.0 98.323 295 A 1 
ATOM 2094 C C   . GLU A ? 295 ? -11.495 13.718  -18.627 1.0 98.373 295 A 1 
ATOM 2095 O O   . GLU A ? 295 ? -11.041 14.325  -19.618 1.0 98.106 295 A 1 
ATOM 2096 C CB  . GLU A ? 295 ? -13.980 13.426  -18.511 1.0 97.91  295 A 1 
ATOM 2097 C CG  . GLU A ? 295 ? -15.168 12.568  -18.905 1.0 91.657 295 A 1 
ATOM 2098 C CD  . GLU A ? 295 ? -16.501 13.150  -18.438 1.0 81.531 295 A 1 
ATOM 2099 O OE1 . GLU A ? 295 ? -16.497 14.177  -17.751 1.0 73.73  295 A 1 
ATOM 2100 O OE2 . GLU A ? 295 ? -17.531 12.545  -18.788 1.0 73.048 295 A 1 
ATOM 2101 N N   . GLN A ? 296 ? -10.996 13.887  -17.391 1.0 98.194 296 A 1 
ATOM 2102 C CA  . GLN A ? 296 ? -9.847  14.753  -17.183 1.0 97.863 296 A 1 
ATOM 2103 C C   . GLN A ? 296 ? -8.606  14.220  -17.879 1.0 97.993 296 A 1 
ATOM 2104 O O   . GLN A ? 296 ? -7.818  14.993  -18.428 1.0 97.51  296 A 1 
ATOM 2105 C CB  . GLN A ? 296 ? -9.593  14.950  -15.688 1.0 97.05  296 A 1 
ATOM 2106 C CG  . GLN A ? 296 ? -8.446  15.901  -15.378 1.0 90.481 296 A 1 
ATOM 2107 C CD  . GLN A ? 296 ? -8.778  17.318  -15.745 1.0 84.648 296 A 1 
ATOM 2108 O OE1 . GLN A ? 296 ? -9.570  18.008  -15.084 1.0 74.879 296 A 1 
ATOM 2109 N NE2 . GLN A ? 296 ? -8.187  17.776  -16.832 1.0 71.567 296 A 1 
ATOM 2110 N N   . LEU A ? 297 ? -8.420  12.893  -17.797 1.0 98.298 297 A 1 
ATOM 2111 C CA  . LEU A ? 297 ? -7.275  12.290  -18.479 1.0 98.33  297 A 1 
ATOM 2112 C C   . LEU A ? 297 ? -7.354  12.510  -19.991 1.0 98.349 297 A 1 
ATOM 2113 O O   . LEU A ? 297 ? -6.339  12.792  -20.634 1.0 98.108 297 A 1 
ATOM 2114 C CB  . LEU A ? 297 ? -7.192  10.809  -18.159 1.0 98.273 297 A 1 
ATOM 2115 C CG  . LEU A ? 297 ? -6.888  10.449  -16.700 1.0 98.013 297 A 1 
ATOM 2116 C CD1 . LEU A ? 297 ? -5.477  10.890  -16.318 1.0 97.505 297 A 1 
ATOM 2117 C CD2 . LEU A ? 297 ? -7.054  8.946   -16.487 1.0 97.691 297 A 1 
ATOM 2118 N N   . ILE A ? 298 ? -8.558  12.401  -20.541 1.0 98.397 298 A 1 
ATOM 2119 C CA  . ILE A ? 298 ? -8.759  12.670  -21.956 1.0 98.34  298 A 1 
ATOM 2120 C C   . ILE A ? 298 ? -8.418  14.127  -22.278 1.0 98.228 298 A 1 
ATOM 2121 O O   . ILE A ? 298 ? -7.772  14.428  -23.289 1.0 97.895 298 A 1 
ATOM 2122 C CB  . ILE A ? 298 ? -10.186 12.323  -22.387 1.0 98.208 298 A 1 
ATOM 2123 C CG1 . ILE A ? 298 ? -10.417 10.801  -22.263 1.0 97.752 298 A 1 
ATOM 2124 C CG2 . ILE A ? 298 ? -10.455 12.775  -23.820 1.0 97.431 298 A 1 
ATOM 2125 C CD1 . ILE A ? 298 ? -11.889 10.417  -22.391 1.0 95.882 298 A 1 
ATOM 2126 N N   . ALA A ? 299 ? -8.879  15.019  -21.426 1.0 98.285 299 A 1 
ATOM 2127 C CA  . ALA A ? 299 ? -8.619  16.442  -21.638 1.0 98.062 299 A 1 
ATOM 2128 C C   . ALA A ? 299 ? -7.118  16.745  -21.628 1.0 97.975 299 A 1 
ATOM 2129 O O   . ALA A ? 299 ? -6.676  17.695  -22.266 1.0 97.171 299 A 1 
ATOM 2130 C CB  . ALA A ? 299 ? -9.331  17.280  -20.593 1.0 97.617 299 A 1 
ATOM 2131 N N   . LEU A ? 300 ? -6.359  15.929  -20.902 1.0 98.052 300 A 1 
ATOM 2132 C CA  . LEU A ? 300 ? -4.914  16.113  -20.831 1.0 97.858 300 A 1 
ATOM 2133 C C   . LEU A ? 300 ? -4.186  15.537  -22.035 1.0 97.745 300 A 1 
ATOM 2134 O O   . LEU A ? 300 ? -2.976  15.690  -22.152 1.0 96.839 300 A 1 
ATOM 2135 C CB  . LEU A ? 300 ? -4.360  15.502  -19.547 1.0 97.624 300 A 1 
ATOM 2136 C CG  . LEU A ? 300 ? -4.854  16.175  -18.250 1.0 96.804 300 A 1 
ATOM 2137 C CD1 . LEU A ? 300 ? -4.332  17.606  -18.175 1.0 94.778 300 A 1 
ATOM 2138 C CD2 . LEU A ? 300 ? -4.412  15.367  -17.044 1.0 95.839 300 A 1 
ATOM 2139 N N   . GLY A ? 301 ? -4.915  14.861  -22.915 1.0 97.96  301 A 1 
ATOM 2140 C CA  . GLY A ? 301 ? -4.334  14.344  -24.128 1.0 97.81  301 A 1 
ATOM 2141 C C   . GLY A ? 301 ? -4.262  12.828  -24.229 1.0 98.071 301 A 1 
ATOM 2142 O O   . GLY A ? 301 ? -3.921  12.303  -25.284 1.0 97.436 301 A 1 
ATOM 2143 N N   . ALA A ? 302 ? -4.586  12.113  -23.147 1.0 97.967 302 A 1 
ATOM 2144 C CA  . ALA A ? 302 ? -4.528  10.664  -23.189 1.0 98.184 302 A 1 
ATOM 2145 C C   . ALA A ? 302 ? -5.618  10.111  -24.083 1.0 98.265 302 A 1 
ATOM 2146 O O   . ALA A ? 302 ? -6.696  10.711  -24.235 1.0 97.918 302 A 1 
ATOM 2147 C CB  . ALA A ? 302 ? -4.648  10.084  -21.789 1.0 97.994 302 A 1 
ATOM 2148 N N   . THR A ? 303 ? -5.352  8.975   -24.679 1.0 98.564 303 A 1 
ATOM 2149 C CA  . THR A ? 303 ? -6.376  8.239   -25.404 1.0 98.434 303 A 1 
ATOM 2150 C C   . THR A ? 303 ? -6.911  7.147   -24.489 1.0 98.548 303 A 1 
ATOM 2151 O O   . THR A ? 303 ? -6.138  6.448   -23.838 1.0 98.132 303 A 1 
ATOM 2152 C CB  . THR A ? 303 ? -5.859  7.639   -26.695 1.0 97.246 303 A 1 
ATOM 2153 O OG1 . THR A ? 303 ? -4.707  6.831   -26.424 1.0 84.702 303 A 1 
ATOM 2154 C CG2 . THR A ? 303 ? -5.456  8.738   -27.668 1.0 82.682 303 A 1 
ATOM 2155 N N   . VAL A ? 304 ? -8.223  7.041   -24.391 1.0 98.381 304 A 1 
ATOM 2156 C CA  . VAL A ? 304 ? -8.856  6.104   -23.449 1.0 98.367 304 A 1 
ATOM 2157 C C   . VAL A ? 304 ? -9.671  5.088   -24.225 1.0 98.284 304 A 1 
ATOM 2158 O O   . VAL A ? 304 ? -10.437 5.433   -25.126 1.0 97.517 304 A 1 
ATOM 2159 C CB  . VAL A ? 304 ? -9.749  6.870   -22.454 1.0 97.788 304 A 1 
ATOM 2160 C CG1 . VAL A ? 304 ? -8.913  7.881   -21.663 1.0 96.405 304 A 1 
ATOM 2161 C CG2 . VAL A ? 304 ? -10.448 5.901   -21.503 1.0 96.009 304 A 1 
ATOM 2162 N N   . SER A ? 305 ? -9.483  3.828   -23.847 1.0 98.346 305 A 1 
ATOM 2163 C CA  . SER A ? 305 ? -10.242 2.735   -24.425 1.0 98.129 305 A 1 
ATOM 2164 C C   . SER A ? 305 ? -10.560 1.726   -23.335 1.0 98.185 305 A 1 
ATOM 2165 O O   . SER A ? 305 ? -9.881  1.650   -22.322 1.0 97.64  305 A 1 
ATOM 2166 C CB  . SER A ? 305 ? -9.441  2.064   -25.556 1.0 97.117 305 A 1 
ATOM 2167 O OG  . SER A ? 305 ? -8.201  1.585   -25.072 1.0 93.976 305 A 1 
ATOM 2168 N N   . GLU A ? 306 ? -11.598 0.953   -23.557 1.0 97.687 306 A 1 
ATOM 2169 C CA  . GLU A ? 306 ? -11.962 -0.094  -22.619 1.0 97.423 306 A 1 
ATOM 2170 C C   . GLU A ? 306 ? -11.172 -1.352  -22.920 1.0 97.491 306 A 1 
ATOM 2171 O O   . GLU A ? 306 ? -10.946 -1.688  -24.095 1.0 96.372 306 A 1 
ATOM 2172 C CB  . GLU A ? 306 ? -13.475 -0.401  -22.672 1.0 95.876 306 A 1 
ATOM 2173 C CG  . GLU A ? 306 ? -13.903 -1.529  -21.760 1.0 87.77  306 A 1 
ATOM 2174 C CD  . GLU A ? 306 ? -15.411 -1.716  -21.732 1.0 84.849 306 A 1 
ATOM 2175 O OE1 . GLU A ? 306 ? -16.088 -0.909  -21.081 1.0 77.919 306 A 1 
ATOM 2176 O OE2 . GLU A ? 306 ? -15.901 -2.672  -22.359 1.0 74.993 306 A 1 
ATOM 2177 N N   . VAL A ? 307 ? -10.751 -2.037  -21.883 1.0 97.623 307 A 1 
ATOM 2178 C CA  . VAL A ? 307 ? -10.057 -3.317  -22.018 1.0 97.36  307 A 1 
ATOM 2179 C C   . VAL A ? 307 ? -10.821 -4.369  -21.232 1.0 97.12  307 A 1 
ATOM 2180 O O   . VAL A ? 307 ? -11.570 -4.062  -20.306 1.0 96.071 307 A 1 
ATOM 2181 C CB  . VAL A ? 307 ? -8.595  -3.253  -21.549 1.0 96.472 307 A 1 
ATOM 2182 C CG1 . VAL A ? 307 ? -7.813  -2.248  -22.390 1.0 93.265 307 A 1 
ATOM 2183 C CG2 . VAL A ? 307 ? -8.511  -2.910  -20.068 1.0 89.252 307 A 1 
ATOM 2184 N N   . ASP A ? 308 ? -10.630 -5.612  -21.614 1.0 96.93  308 A 1 
ATOM 2185 C CA  . ASP A ? 308 ? -11.359 -6.744  -21.045 1.0 96.715 308 A 1 
ATOM 2186 C C   . ASP A ? 308 ? -10.395 -7.623  -20.276 1.0 96.982 308 A 1 
ATOM 2187 O O   . ASP A ? 308 ? -9.446  -8.175  -20.848 1.0 95.861 308 A 1 
ATOM 2188 C CB  . ASP A ? 308 ? -12.052 -7.527  -22.158 1.0 95.209 308 A 1 
ATOM 2189 C CG  . ASP A ? 308 ? -13.015 -8.555  -21.626 1.0 93.834 308 A 1 
ATOM 2190 O OD1 . ASP A ? 308 ? -13.410 -8.474  -20.445 1.0 88.713 308 A 1 
ATOM 2191 O OD2 . ASP A ? 308 ? -13.400 -9.437  -22.414 1.0 86.757 308 A 1 
ATOM 2192 N N   . CYS A ? 309 ? -10.630 -7.751  -18.967 1.0 97.208 309 A 1 
ATOM 2193 C CA  . CYS A ? 309 ? -9.848  -8.639  -18.116 1.0 97.249 309 A 1 
ATOM 2194 C C   . CYS A ? 309 ? -10.815 -9.660  -17.520 1.0 97.19  309 A 1 
ATOM 2195 O O   . CYS A ? 309 ? -11.144 -9.595  -16.333 1.0 96.513 309 A 1 
ATOM 2196 C CB  . CYS A ? 309 ? -9.118  -7.851  -17.027 1.0 96.942 309 A 1 
ATOM 2197 S SG  . CYS A ? 309 ? -7.987  -6.609  -17.664 1.0 96.196 309 A 1 
ATOM 2198 N N   . PRO A ? 310 ? -11.269 -10.629 -18.317 1.0 97.486 310 A 1 
ATOM 2199 C CA  . PRO A ? 310 ? -12.423 -11.447 -17.883 1.0 97.237 310 A 1 
ATOM 2200 C C   . PRO A ? 310 ? -12.171 -12.279 -16.640 1.0 97.291 310 A 1 
ATOM 2201 O O   . PRO A ? 310 ? -13.115 -12.559 -15.895 1.0 96.12  310 A 1 
ATOM 2202 C CB  . PRO A ? 310 ? -12.664 -12.346 -19.102 1.0 96.4   310 A 1 
ATOM 2203 C CG  . PRO A ? 310 ? -11.349 -12.373 -19.799 1.0 95.054 310 A 1 
ATOM 2204 C CD  . PRO A ? 310 ? -10.767 -10.998 -19.613 1.0 97.149 310 A 1 
ATOM 2205 N N   . HIS A ? 311 ? -10.909 -12.665 -16.388 1.0 97.499 311 A 1 
ATOM 2206 C CA  . HIS A ? 311 ? -10.662 -13.483 -15.219 1.0 97.514 311 A 1 
ATOM 2207 C C   . HIS A ? 311 ? -10.609 -12.705 -13.930 1.0 97.279 311 A 1 
ATOM 2208 O O   . HIS A ? 311 ? -10.475 -13.286 -12.846 1.0 96.79  311 A 1 
ATOM 2209 C CB  . HIS A ? 311 ? -9.371  -14.286 -15.416 1.0 97.546 311 A 1 
ATOM 2210 C CG  . HIS A ? 311 ? -9.499  -15.310 -16.516 1.0 97.565 311 A 1 
ATOM 2211 N ND1 . HIS A ? 311 ? -8.941  -15.131 -17.743 1.0 91.916 311 A 1 
ATOM 2212 C CD2 . HIS A ? 311 ? -10.119 -16.510 -16.545 1.0 91.787 311 A 1 
ATOM 2213 C CE1 . HIS A ? 311 ? -9.210  -16.167 -18.510 1.0 93.42  311 A 1 
ATOM 2214 N NE2 . HIS A ? 311 ? -9.935  -17.029 -17.802 1.0 93.569 311 A 1 
ATOM 2215 N N   . PHE A ? 312 ? -10.742 -11.346 -14.004 1.0 97.271 312 A 1 
ATOM 2216 C CA  . PHE A ? 312 ? -10.908 -10.554 -12.795 1.0 96.79  312 A 1 
ATOM 2217 C C   . PHE A ? 312 ? -12.170 -10.949 -12.048 1.0 95.942 312 A 1 
ATOM 2218 O O   . PHE A ? 312 ? -12.271 -10.744 -10.852 1.0 95.236 312 A 1 
ATOM 2219 C CB  . PHE A ? 312 ? -10.969 -9.057  -13.116 1.0 96.454 312 A 1 
ATOM 2220 C CG  . PHE A ? 312 ? -9.625  -8.414  -13.291 1.0 96.525 312 A 1 
ATOM 2221 C CD1 . PHE A ? 312 ? -8.502  -9.165  -13.602 1.0 95.771 312 A 1 
ATOM 2222 C CD2 . PHE A ? 312 ? -9.493  -7.041  -13.141 1.0 95.505 312 A 1 
ATOM 2223 C CE1 . PHE A ? 312 ? -7.280  -8.578  -13.769 1.0 95.424 312 A 1 
ATOM 2224 C CE2 . PHE A ? 312 ? -8.246  -6.435  -13.315 1.0 94.868 312 A 1 
ATOM 2225 C CZ  . PHE A ? 312 ? -7.143  -7.205  -13.632 1.0 95.731 312 A 1 
ATOM 2226 N N   . ASP A ? 313 ? -13.152 -11.524 -12.761 1.0 95.65  313 A 1 
ATOM 2227 C CA  . ASP A ? 313 ? -14.379 -12.000 -12.119 1.0 95.032 313 A 1 
ATOM 2228 C C   . ASP A ? 313 ? -14.122 -13.107 -11.116 1.0 95.525 313 A 1 
ATOM 2229 O O   . ASP A ? 313 ? -14.942 -13.385 -10.259 1.0 94.638 313 A 1 
ATOM 2230 C CB  . ASP A ? 313 ? -15.364 -12.502 -13.173 1.0 93.723 313 A 1 
ATOM 2231 C CG  . ASP A ? 313 ? -15.907 -11.369 -14.034 1.0 92.362 313 A 1 
ATOM 2232 O OD1 . ASP A ? 313 ? -15.853 -10.195 -13.627 1.0 89.914 313 A 1 
ATOM 2233 O OD2 . ASP A ? 313 ? -16.397 -11.701 -15.150 1.0 88.482 313 A 1 
ATOM 2234 N N   . TYR A ? 314 ? -12.936 -13.743 -11.220 1.0 96.047 314 A 1 
ATOM 2235 C CA  . TYR A ? 314 ? -12.580 -14.855 -10.331 1.0 96.513 314 A 1 
ATOM 2236 C C   . TYR A ? 314 ? -11.416 -14.494 -9.415  1.0 97.005 314 A 1 
ATOM 2237 O O   . TYR A ? 314 ? -10.867 -15.365 -8.723  1.0 96.742 314 A 1 
ATOM 2238 C CB  . TYR A ? 314 ? -12.236 -16.099 -11.172 1.0 96.278 314 A 1 
ATOM 2239 C CG  . TYR A ? 314 ? -13.314 -16.403 -12.191 1.0 95.879 314 A 1 
ATOM 2240 C CD1 . TYR A ? 314 ? -14.501 -16.987 -11.790 1.0 93.99  314 A 1 
ATOM 2241 C CD2 . TYR A ? 314 ? -13.144 -16.064 -13.515 1.0 94.504 314 A 1 
ATOM 2242 C CE1 . TYR A ? 314 ? -15.484 -17.261 -12.710 1.0 92.245 314 A 1 
ATOM 2243 C CE2 . TYR A ? 314 ? -14.130 -16.334 -14.451 1.0 93.146 314 A 1 
ATOM 2244 C CZ  . TYR A ? 314 ? -15.303 -16.926 -14.032 1.0 92.54  314 A 1 
ATOM 2245 O OH  . TYR A ? 314 ? -16.290 -17.197 -14.955 1.0 91.158 314 A 1 
ATOM 2246 N N   . ALA A ? 315 ? -11.026 -13.209 -9.392  1.0 96.625 315 A 1 
ATOM 2247 C CA  . ALA A ? 315 ? -9.867  -12.791 -8.602  1.0 96.652 315 A 1 
ATOM 2248 C C   . ALA A ? 315 ? -10.138 -12.912 -7.112  1.0 96.7   315 A 1 
ATOM 2249 O O   . ALA A ? 315 ? -9.246  -13.311 -6.347  1.0 96.536 315 A 1 
ATOM 2250 C CB  . ALA A ? 315 ? -9.475  -11.368 -8.966  1.0 95.977 315 A 1 
ATOM 2251 N N   . LEU A ? 316 ? -11.330 -12.558 -6.677  1.0 96.178 316 A 1 
ATOM 2252 C CA  . LEU A ? 316 ? -11.633 -12.614 -5.249  1.0 95.838 316 A 1 
ATOM 2253 C C   . LEU A ? 316 ? -11.556 -14.043 -4.734  1.0 96.205 316 A 1 
ATOM 2254 O O   . LEU A ? 316 ? -10.991 -14.291 -3.667  1.0 95.82  316 A 1 
ATOM 2255 C CB  . LEU A ? 316 ? -13.009 -12.038 -4.963  1.0 94.311 316 A 1 
ATOM 2256 C CG  . LEU A ? 316 ? -13.330 -11.876 -3.486  1.0 91.884 316 A 1 
ATOM 2257 C CD1 . LEU A ? 316 ? -12.781 -10.564 -2.950  1.0 90.004 316 A 1 
ATOM 2258 C CD2 . LEU A ? 316 ? -14.828 -11.991 -3.237  1.0 88.49  316 A 1 
ATOM 2259 N N   . ALA A ? 317 ? -12.115 -14.991 -5.486  1.0 96.527 317 A 1 
ATOM 2260 C CA  . ALA A ? 317 ? -12.065 -16.396 -5.079  1.0 96.786 317 A 1 
ATOM 2261 C C   . ALA A ? 317 ? -10.649 -16.909 -5.065  1.0 97.322 317 A 1 
ATOM 2262 O O   . ALA A ? 317 ? -10.252 -17.618 -4.115  1.0 97.16  317 A 1 
ATOM 2263 C CB  . ALA A ? 317 ? -12.923 -17.240 -6.015  1.0 96.05  317 A 1 
ATOM 2264 N N   . ALA A ? 318 ? -9.860  -16.563 -6.070  1.0 97.3   318 A 1 
ATOM 2265 C CA  . ALA A ? 318 ? -8.469  -16.990 -6.097  1.0 97.536 318 A 1 
ATOM 2266 C C   . ALA A ? 318 ? -7.671  -16.371 -4.953  1.0 97.723 318 A 1 
ATOM 2267 O O   . ALA A ? 318 ? -6.872  -17.038 -4.294  1.0 97.537 318 A 1 
ATOM 2268 C CB  . ALA A ? 318 ? -7.811  -16.640 -7.427  1.0 97.38  318 A 1 
ATOM 2269 N N   . TYR A ? 319 ? -7.919  -15.086 -4.699  1.0 97.592 319 A 1 
ATOM 2270 C CA  . TYR A ? 319 ? -7.181  -14.379 -3.635  1.0 97.487 319 A 1 
ATOM 2271 C C   . TYR A ? 319 ? -7.433  -14.980 -2.270  1.0 97.429 319 A 1 
ATOM 2272 O O   . TYR A ? 319 ? -6.501  -15.194 -1.487  1.0 97.381 319 A 1 
ATOM 2273 C CB  . TYR A ? 319 ? -7.539  -12.894 -3.661  1.0 97.299 319 A 1 
ATOM 2274 C CG  . TYR A ? 319 ? -6.893  -12.068 -2.584  1.0 97.49  319 A 1 
ATOM 2275 C CD1 . TYR A ? 319 ? -5.608  -11.596 -2.744  1.0 97.023 319 A 1 
ATOM 2276 C CD2 . TYR A ? 319 ? -7.574  -11.763 -1.424  1.0 96.811 319 A 1 
ATOM 2277 C CE1 . TYR A ? 319 ? -5.005  -10.822 -1.756  1.0 96.38  319 A 1 
ATOM 2278 C CE2 . TYR A ? 319 ? -6.990  -11.000 -0.429  1.0 96.37  319 A 1 
ATOM 2279 C CZ  . TYR A ? 319 ? -5.722  -10.532 -0.618  1.0 96.545 319 A 1 
ATOM 2280 O OH  . TYR A ? 319 ? -5.139  -9.740  0.357   1.0 95.288 319 A 1 
ATOM 2281 N N   . TYR A ? 320 ? -8.708  -15.275 -1.990  1.0 96.708 320 A 1 
ATOM 2282 C CA  . TYR A ? 320 ? -9.046  -15.813 -0.661  1.0 96.288 320 A 1 
ATOM 2283 C C   . TYR A ? 320 ? -8.920  -17.346 -0.605  1.0 96.382 320 A 1 
ATOM 2284 O O   . TYR A ? 320 ? -9.434  -17.958 0.316   1.0 95.197 320 A 1 
ATOM 2285 C CB  . TYR A ? 320 ? -10.386 -15.302 -0.194  1.0 95.49  320 A 1 
ATOM 2286 C CG  . TYR A ? 320 ? -10.280 -13.887 0.280   1.0 94.996 320 A 1 
ATOM 2287 C CD1 . TYR A ? 320 ? -9.786  -13.617 1.572   1.0 93.369 320 A 1 
ATOM 2288 C CD2 . TYR A ? 320 ? -10.635 -12.820 -0.507  1.0 92.936 320 A 1 
ATOM 2289 C CE1 . TYR A ? 320 ? -9.646  -12.339 2.040   1.0 90.542 320 A 1 
ATOM 2290 C CE2 . TYR A ? 320 ? -10.502 -11.529 -0.037  1.0 91.283 320 A 1 
ATOM 2291 C CZ  . TYR A ? 320 ? -10.007 -11.296 1.229   1.0 90.667 320 A 1 
ATOM 2292 O OH  . TYR A ? 320 ? -9.897  -10.002 1.694   1.0 87.657 320 A 1 
ATOM 2293 N N   . LEU A ? 321 ? -8.236  -17.925 -1.578  1.0 97.006 321 A 1 
ATOM 2294 C CA  . LEU A ? 321 ? -7.659  -19.255 -1.395  1.0 96.988 321 A 1 
ATOM 2295 C C   . LEU A ? 321 ? -6.152  -19.171 -1.217  1.0 97.377 321 A 1 
ATOM 2296 O O   . LEU A ? 321 ? -5.562  -19.898 -0.419  1.0 96.668 321 A 1 
ATOM 2297 C CB  . LEU A ? 321 ? -7.997  -20.147 -2.580  1.0 96.376 321 A 1 
ATOM 2298 C CG  . LEU A ? 321 ? -9.436  -20.639 -2.622  1.0 94.837 321 A 1 
ATOM 2299 C CD1 . LEU A ? 321 ? -9.674  -21.661 -1.530  1.0 92.821 321 A 1 
ATOM 2300 C CD2 . LEU A ? 321 ? -9.765  -21.223 -3.981  1.0 92.733 321 A 1 
ATOM 2301 N N   . ILE A ? 322 ? -5.517  -18.243 -1.952  1.0 97.581 322 A 1 
ATOM 2302 C CA  . ILE A ? 322 ? -4.070  -18.123 -1.900  1.0 97.741 322 A 1 
ATOM 2303 C C   . ILE A ? 322 ? -3.595  -17.473 -0.608  1.0 97.862 322 A 1 
ATOM 2304 O O   . ILE A ? 322 ? -2.728  -17.986 0.072   1.0 97.607 322 A 1 
ATOM 2305 C CB  . ILE A ? 322 ? -3.558  -17.348 -3.127  1.0 97.7   322 A 1 
ATOM 2306 C CG1 . ILE A ? 322 ? -3.826  -18.169 -4.392  1.0 97.323 322 A 1 
ATOM 2307 C CG2 . ILE A ? 322 ? -2.071  -17.048 -3.002  1.0 97.303 322 A 1 
ATOM 2308 C CD1 . ILE A ? 322 ? -3.688  -17.382 -5.672  1.0 96.549 322 A 1 
ATOM 2309 N N   . LEU A ? 323 ? -4.209  -16.342 -0.257  1.0 98.139 323 A 1 
ATOM 2310 C CA  . LEU A ? 323 ? -3.778  -15.641 0.940   1.0 98.145 323 A 1 
ATOM 2311 C C   . LEU A ? 323 ? -3.955  -16.503 2.192   1.0 98.206 323 A 1 
ATOM 2312 O O   . LEU A ? 323 ? -3.000  -16.620 2.994   1.0 98.071 323 A 1 
ATOM 2313 C CB  . LEU A ? 323 ? -4.501  -14.306 1.116   1.0 97.799 323 A 1 
ATOM 2314 C CG  . LEU A ? 323 ? -4.255  -13.587 2.457   1.0 97.277 323 A 1 
ATOM 2315 C CD1 . LEU A ? 323 ? -4.132  -12.075 2.265   1.0 96.457 323 A 1 
ATOM 2316 C CD2 . LEU A ? 323 ? -5.338  -13.891 3.474   1.0 96.165 323 A 1 
ATOM 2317 N N   . PRO A ? 324 ? -5.132  -17.096 2.436   1.0 97.825 324 A 1 
ATOM 2318 C CA  . PRO A ? 324 ? -5.225  -17.916 3.641   1.0 97.539 324 A 1 
ATOM 2319 C C   . PRO A ? 324 ? -4.274  -19.115 3.634   1.0 97.654 324 A 1 
ATOM 2320 O O   . PRO A ? 324 ? -3.781  -19.514 4.696   1.0 97.306 324 A 1 
ATOM 2321 C CB  . PRO A ? 324 ? -6.683  -18.364 3.676   1.0 96.904 324 A 1 
ATOM 2322 C CG  . PRO A ? 324 ? -7.387  -17.331 2.866   1.0 96.18  324 A 1 
ATOM 2323 C CD  . PRO A ? 324 ? -6.422  -17.002 1.773   1.0 97.179 324 A 1 
ATOM 2324 N N   . SER A ? 325 ? -4.027  -19.689 2.466   1.0 97.575 325 A 1 
ATOM 2325 C CA  . SER A ? 325 ? -3.080  -20.803 2.385   1.0 97.431 325 A 1 
ATOM 2326 C C   . SER A ? 325 ? -1.695  -20.378 2.824   1.0 97.477 325 A 1 
ATOM 2327 O O   . SER A ? 325 ? -1.049  -21.074 3.602   1.0 97.068 325 A 1 
ATOM 2328 C CB  . SER A ? 325 ? -3.068  -21.365 0.963   1.0 97.029 325 A 1 
ATOM 2329 O OG  . SER A ? 325 ? -4.339  -21.855 0.613   1.0 95.297 325 A 1 
ATOM 2330 N N   . GLU A ? 326 ? -1.225  -19.218 2.342   1.0 97.799 326 A 1 
ATOM 2331 C CA  . GLU A ? 326 ? 0.083   -18.746 2.738   1.0 97.817 326 A 1 
ATOM 2332 C C   . GLU A ? 326 ? 0.106   -18.279 4.191   1.0 97.899 326 A 1 
ATOM 2333 O O   . GLU A ? 326 ? 1.116   -18.452 4.876   1.0 97.066 326 A 1 
ATOM 2334 C CB  . GLU A ? 326 ? 0.568   -17.652 1.808   1.0 97.646 326 A 1 
ATOM 2335 C CG  . GLU A ? 326 ? 0.674   -18.119 0.367   1.0 97.141 326 A 1 
ATOM 2336 C CD  . GLU A ? 326 ? 1.462   -17.162 -0.509  1.0 97.227 326 A 1 
ATOM 2337 O OE1 . GLU A ? 326 ? 2.145   -16.276 0.019   1.0 95.041 326 A 1 
ATOM 2338 O OE2 . GLU A ? 326 ? 1.397   -17.342 -1.759  1.0 94.524 326 A 1 
ATOM 2339 N N   . VAL A ? 327 ? -1.018  -17.712 4.645   1.0 98.054 327 A 1 
ATOM 2340 C CA  . VAL A ? 327 ? -1.114  -17.310 6.047   1.0 98.107 327 A 1 
ATOM 2341 C C   . VAL A ? 327 ? -0.991  -18.542 6.962   1.0 97.996 327 A 1 
ATOM 2342 O O   . VAL A ? 327 ? -0.305  -18.508 7.979   1.0 97.454 327 A 1 
ATOM 2343 C CB  . VAL A ? 327 ? -2.443  -16.573 6.323   1.0 97.782 327 A 1 
ATOM 2344 C CG1 . VAL A ? 327 ? -2.387  -15.169 5.736   1.0 97.007 327 A 1 
ATOM 2345 C CG2 . VAL A ? 327 ? -2.771  -16.545 7.807   1.0 95.901 327 A 1 
ATOM 2346 N N   . SER A ? 328 ? -1.632  -19.629 6.576   1.0 98.046 328 A 1 
ATOM 2347 C CA  . SER A ? 328 ? -1.601  -20.833 7.402   1.0 97.568 328 A 1 
ATOM 2348 C C   . SER A ? 328 ? -0.165  -21.356 7.566   1.0 97.421 328 A 1 
ATOM 2349 O O   . SER A ? 328 ? 0.139   -22.016 8.569   1.0 96.578 328 A 1 
ATOM 2350 C CB  . SER A ? 328 ? -2.484  -21.929 6.801   1.0 96.591 328 A 1 
ATOM 2351 O OG  . SER A ? 328 ? -1.924  -22.466 5.607   1.0 93.084 328 A 1 
ATOM 2352 N N   . SER A ? 329 ? 0.693   -21.098 6.601   1.0 97.534 329 A 1 
ATOM 2353 C CA  . SER A ? 329 ? 2.090   -21.501 6.707   1.0 97.167 329 A 1 
ATOM 2354 C C   . SER A ? 329 ? 2.940   -20.430 7.360   1.0 97.498 329 A 1 
ATOM 2355 O O   . SER A ? 329 ? 3.743   -20.724 8.240   1.0 96.678 329 A 1 
ATOM 2356 C CB  . SER A ? 329 ? 2.634   -21.820 5.310   1.0 96.148 329 A 1 
ATOM 2357 O OG  . SER A ? 329 ? 4.038   -22.096 5.383   1.0 89.376 329 A 1 
ATOM 2358 N N   . ASN A ? 330 ? 2.787   -19.171 6.944   1.0 97.735 330 A 1 
ATOM 2359 C CA  . ASN A ? 330 ? 3.655   -18.109 7.429   1.0 97.738 330 A 1 
ATOM 2360 C C   . ASN A ? 330 ? 3.500   -17.856 8.929   1.0 97.831 330 A 1 
ATOM 2361 O O   . ASN A ? 330 ? 4.473   -17.500 9.594   1.0 96.823 330 A 1 
ATOM 2362 C CB  . ASN A ? 330 ? 3.369   -16.811 6.670   1.0 97.609 330 A 1 
ATOM 2363 C CG  . ASN A ? 330 ? 3.897   -16.847 5.262   1.0 97.323 330 A 1 
ATOM 2364 O OD1 . ASN A ? 330 ? 4.927   -17.475 4.997   1.0 93.913 330 A 1 
ATOM 2365 N ND2 . ASN A ? 330 ? 3.203   -16.162 4.374   1.0 93.76  330 A 1 
ATOM 2366 N N   . LEU A ? 331 ? 2.303   -18.028 9.466   1.0 98.101 331 A 1 
ATOM 2367 C CA  . LEU A ? 331 ? 2.060   -17.762 10.867  1.0 98.073 331 A 1 
ATOM 2368 C C   . LEU A ? 331 ? 2.355   -18.964 11.757  1.0 97.756 331 A 1 
ATOM 2369 O O   . LEU A ? 331 ? 2.170   -18.843 12.976  1.0 96.871 331 A 1 
ATOM 2370 C CB  . LEU A ? 331 ? 0.657   -17.225 11.118  1.0 98.076 331 A 1 
ATOM 2371 C CG  . LEU A ? 331 ? 0.483   -15.699 10.936  1.0 96.897 331 A 1 
ATOM 2372 C CD1 . LEU A ? 331 ? 0.845   -15.286 9.506   1.0 95.084 331 A 1 
ATOM 2373 C CD2 . LEU A ? 331 ? -0.928  -15.264 11.299  1.0 96.43  331 A 1 
ATOM 2374 N N   . ALA A ? 332 ? 2.798   -20.072 11.194  1.0 97.683 332 A 1 
ATOM 2375 C CA  . ALA A ? 332 ? 3.254   -21.190 12.007  1.0 97.168 332 A 1 
ATOM 2376 C C   . ALA A ? 332 ? 4.478   -20.826 12.823  1.0 97.059 332 A 1 
ATOM 2377 O O   . ALA A ? 332 ? 4.783   -21.495 13.814  1.0 95.861 332 A 1 
ATOM 2378 C CB  . ALA A ? 332 ? 3.572   -22.401 11.124  1.0 96.091 332 A 1 
ATOM 2379 N N   . ARG A ? 333 ? 5.203   -19.788 12.424  1.0 96.627 333 A 1 
ATOM 2380 C CA  . ARG A ? 333 ? 6.409   -19.366 13.143  1.0 96.287 333 A 1 
ATOM 2381 C C   . ARG A ? 333 ? 6.104   -18.884 14.563  1.0 96.575 333 A 1 
ATOM 2382 O O   . ARG A ? 333 ? 6.976   -18.904 15.428  1.0 95.162 333 A 1 
ATOM 2383 C CB  . ARG A ? 333 ? 7.119   -18.231 12.391  1.0 95.147 333 A 1 
ATOM 2384 C CG  . ARG A ? 333 ? 6.385   -16.892 12.428  1.0 94.933 333 A 1 
ATOM 2385 C CD  . ARG A ? 333 ? 7.188   -15.770 11.773  1.0 94.323 333 A 1 
ATOM 2386 N NE  . ARG A ? 333 ? 7.322   -15.968 10.332  1.0 92.403 333 A 1 
ATOM 2387 C CZ  . ARG A ? 333 ? 8.434   -16.318 9.724   1.0 93.136 333 A 1 
ATOM 2388 N NH1 . ARG A ? 333 ? 9.552   -16.544 10.416  1.0 85.385 333 A 1 
ATOM 2389 N NH2 . ARG A ? 333 ? 8.436   -16.460 8.420   1.0 85.798 333 A 1 
ATOM 2390 N N   . PHE A ? 334 ? 4.863   -18.427 14.819  1.0 96.761 334 A 1 
ATOM 2391 C CA  . PHE A ? 334 ? 4.487   -17.901 16.126  1.0 96.558 334 A 1 
ATOM 2392 C C   . PHE A ? 334 ? 4.002   -19.049 16.991  1.0 95.88  334 A 1 
ATOM 2393 O O   . PHE A ? 334 ? 2.803   -19.296 17.136  1.0 93.184 334 A 1 
ATOM 2394 C CB  . PHE A ? 334 ? 3.434   -16.805 15.985  1.0 96.593 334 A 1 
ATOM 2395 C CG  . PHE A ? 334 ? 3.881   -15.697 15.080  1.0 96.97  334 A 1 
ATOM 2396 C CD1 . PHE A ? 334 ? 4.823   -14.785 15.496  1.0 96.041 334 A 1 
ATOM 2397 C CD2 . PHE A ? 334 ? 3.367   -15.596 13.800  1.0 96.375 334 A 1 
ATOM 2398 C CE1 . PHE A ? 334 ? 5.270   -13.771 14.665  1.0 95.402 334 A 1 
ATOM 2399 C CE2 . PHE A ? 334 ? 3.811   -14.590 12.945  1.0 95.89  334 A 1 
ATOM 2400 C CZ  . PHE A ? 334 ? 4.770   -13.678 13.390  1.0 95.848 334 A 1 
ATOM 2401 N N   . ASP A ? 335 ? 4.999   -19.737 17.594  1.0 95.555 335 A 1 
ATOM 2402 C CA  . ASP A ? 335 ? 4.742   -20.971 18.334  1.0 94.644 335 A 1 
ATOM 2403 C C   . ASP A ? 335 ? 5.053   -20.867 19.822  1.0 94.398 335 A 1 
ATOM 2404 O O   . ASP A ? 335 ? 4.978   -21.858 20.538  1.0 89.172 335 A 1 
ATOM 2405 C CB  . ASP A ? 335 ? 5.550   -22.109 17.720  1.0 92.935 335 A 1 
ATOM 2406 C CG  . ASP A ? 335 ? 7.042   -21.797 17.620  1.0 93.804 335 A 1 
ATOM 2407 O OD1 . ASP A ? 335 ? 7.483   -20.753 18.146  1.0 88.103 335 A 1 
ATOM 2408 O OD2 . ASP A ? 335 ? 7.763   -22.593 16.985  1.0 87.185 335 A 1 
ATOM 2409 N N   . ALA A ? 336 ? 5.428   -19.688 20.286  1.0 93.817 336 A 1 
ATOM 2410 C CA  . ALA A ? 336 ? 5.703   -19.407 21.683  1.0 92.782 336 A 1 
ATOM 2411 C C   . ALA A ? 336 ? 6.983   -20.068 22.204  1.0 92.076 336 A 1 
ATOM 2412 O O   . ALA A ? 336 ? 7.258   -20.001 23.399  1.0 88.183 336 A 1 
ATOM 2413 C CB  . ALA A ? 336 ? 4.524   -19.775 22.573  1.0 91.227 336 A 1 
ATOM 2414 N N   . MET A ? 337 ? 7.745   -20.692 21.323  1.0 93.247 337 A 1 
ATOM 2415 C CA  . MET A ? 337 ? 8.923   -21.403 21.758  1.0 92.648 337 A 1 
ATOM 2416 C C   . MET A ? 337 ? 10.198  -20.583 21.632  1.0 92.597 337 A 1 
ATOM 2417 O O   . MET A ? 337 ? 11.159  -20.847 22.365  1.0 89.56  337 A 1 
ATOM 2418 C CB  . MET A ? 337 ? 9.090   -22.717 20.984  1.0 90.618 337 A 1 
ATOM 2419 C CG  . MET A ? 337 ? 7.874   -23.608 20.993  1.0 85.047 337 A 1 
ATOM 2420 S SD  . MET A ? 337 ? 7.197   -23.917 22.628  1.0 84.695 337 A 1 
ATOM 2421 C CE  . MET A ? 337 ? 8.529   -24.748 23.416  1.0 74.999 337 A 1 
ATOM 2422 N N   . ARG A ? 338 ? 10.239  -19.586 20.738  1.0 92.006 338 A 1 
ATOM 2423 C CA  . ARG A ? 338 ? 11.436  -18.796 20.550  1.0 91.952 338 A 1 
ATOM 2424 C C   . ARG A ? 338 ? 11.269  -17.347 21.014  1.0 92.385 338 A 1 
ATOM 2425 O O   . ARG A ? 338 ? 12.235  -16.725 21.478  1.0 89.78  338 A 1 
ATOM 2426 C CB  . ARG A ? 338 ? 11.861  -18.797 19.092  1.0 90.41  338 A 1 
ATOM 2427 C CG  . ARG A ? 338 ? 12.159  -20.188 18.551  1.0 89.848 338 A 1 
ATOM 2428 C CD  . ARG A ? 338 ? 12.606  -20.067 17.104  1.0 87.681 338 A 1 
ATOM 2429 N NE  . ARG A ? 338 ? 11.562  -19.413 16.281  1.0 85.163 338 A 1 
ATOM 2430 C CZ  . ARG A ? 338 ? 10.514  -20.045 15.791  1.0 83.608 338 A 1 
ATOM 2431 N NH1 . ARG A ? 338 ? 10.327  -21.316 16.006  1.0 78.31  338 A 1 
ATOM 2432 N NH2 . ARG A ? 338 ? 9.657   -19.335 15.063  1.0 78.509 338 A 1 
ATOM 2433 N N   . TYR A ? 339 ? 10.070  -16.765 20.882  1.0 93.224 339 A 1 
ATOM 2434 C CA  . TYR A ? 339 ? 9.838   -15.368 21.182  1.0 93.088 339 A 1 
ATOM 2435 C C   . TYR A ? 339 ? 8.354   -15.093 21.250  1.0 93.261 339 A 1 
ATOM 2436 O O   . TYR A ? 339 ? 7.526   -15.960 20.901  1.0 91.702 339 A 1 
ATOM 2437 C CB  . TYR A ? 339 ? 10.492  -14.470 20.132  1.0 92.734 339 A 1 
ATOM 2438 C CG  . TYR A ? 339 ? 10.061  -14.786 18.737  1.0 94.129 339 A 1 
ATOM 2439 C CD1 . TYR A ? 339 ? 10.824  -15.609 17.915  1.0 92.222 339 A 1 
ATOM 2440 C CD2 . TYR A ? 339 ? 8.900   -14.245 18.203  1.0 92.356 339 A 1 
ATOM 2441 C CE1 . TYR A ? 339 ? 10.439  -15.924 16.639  1.0 90.469 339 A 1 
ATOM 2442 C CE2 . TYR A ? 339 ? 8.481   -14.556 16.920  1.0 91.61  339 A 1 
ATOM 2443 C CZ  . TYR A ? 339 ? 9.275   -15.384 16.131  1.0 91.295 339 A 1 
ATOM 2444 O OH  . TYR A ? 339 ? 8.870   -15.669 14.845  1.0 89.618 339 A 1 
ATOM 2445 N N   . GLY A ? 340 ? 8.001   -13.908 21.706  1.0 92.146 340 A 1 
ATOM 2446 C CA  . GLY A ? 340 ? 6.611   -13.490 21.750  1.0 91.628 340 A 1 
ATOM 2447 C C   . GLY A ? 340 ? 5.849   -14.035 22.954  1.0 93.348 340 A 1 
ATOM 2448 O O   . GLY A ? 340 ? 6.413   -14.439 23.953  1.0 91.864 340 A 1 
ATOM 2449 N N   . LEU A ? 341 ? 4.531   -14.022 22.800  1.0 94.509 341 A 1 
ATOM 2450 C CA  . LEU A ? 341 ? 3.634   -14.411 23.884  1.0 95.59  341 A 1 
ATOM 2451 C C   . LEU A ? 341 ? 3.792   -15.891 24.231  1.0 96.001 341 A 1 
ATOM 2452 O O   . LEU A ? 341 ? 3.970   -16.726 23.357  1.0 95.146 341 A 1 
ATOM 2453 C CB  . LEU A ? 341 ? 2.182   -14.106 23.488  1.0 95.47  341 A 1 
ATOM 2454 C CG  . LEU A ? 341 ? 1.070   -14.425 24.475  1.0 95.05  341 A 1 
ATOM 2455 C CD1 . LEU A ? 341 ? 1.117   -13.489 25.672  1.0 93.792 341 A 1 
ATOM 2456 C CD2 . LEU A ? 341 ? -0.274  -14.294 23.771  1.0 94.668 341 A 1 
ATOM 2457 N N   . ARG A ? 342 ? 3.739   -16.174 25.503  1.0 96.403 342 A 1 
ATOM 2458 C CA  . ARG A ? 342 ? 3.757   -17.575 25.960  1.0 96.413 342 A 1 
ATOM 2459 C C   . ARG A ? 342 ? 2.730   -17.742 27.074  1.0 96.601 342 A 1 
ATOM 2460 O O   . ARG A ? 342 ? 2.760   -17.055 28.072  1.0 95.683 342 A 1 
ATOM 2461 C CB  . ARG A ? 342 ? 5.134   -18.000 26.459  1.0 95.335 342 A 1 
ATOM 2462 C CG  . ARG A ? 342 ? 5.169   -19.416 27.017  1.0 92.878 342 A 1 
ATOM 2463 C CD  . ARG A ? 342 ? 6.583   -19.830 27.293  1.0 89.848 342 A 1 
ATOM 2464 N NE  . ARG A ? 342 ? 7.360   -19.966 26.053  1.0 87.405 342 A 1 
ATOM 2465 C CZ  . ARG A ? 342 ? 8.614   -20.348 26.011  1.0 86.666 342 A 1 
ATOM 2466 N NH1 . ARG A ? 342 ? 9.253   -20.645 27.155  1.0 78.751 342 A 1 
ATOM 2467 N NH2 . ARG A ? 342 ? 9.231   -20.466 24.877  1.0 79.375 342 A 1 
ATOM 2468 N N   . VAL A ? 343 ? 1.759   -18.628 26.861  1.0 96.524 343 A 1 
ATOM 2469 C CA  . VAL A ? 343 ? 0.646   -18.840 27.784  1.0 96.447 343 A 1 
ATOM 2470 C C   . VAL A ? 343 ? 0.613   -20.323 28.180  1.0 96.581 343 A 1 
ATOM 2471 O O   . VAL A ? 343 ? 0.719   -21.207 27.328  1.0 95.8   343 A 1 
ATOM 2472 C CB  . VAL A ? 343 ? -0.684  -18.440 27.136  1.0 95.423 343 A 1 
ATOM 2473 C CG1 . VAL A ? 343 ? -0.654  -16.974 26.736  1.0 94.28  343 A 1 
ATOM 2474 C CG2 . VAL A ? 343 ? -1.861  -18.752 28.076  1.0 93.415 343 A 1 
ATOM 2475 N N   . GLY A ? 344 ? 0.460   -20.550 29.489  1.0 96.169 344 A 1 
ATOM 2476 C CA  . GLY A ? 344 ? 0.311   -21.899 29.999  1.0 95.754 344 A 1 
ATOM 2477 C C   . GLY A ? 344 ? 1.569   -22.661 30.303  1.0 96.346 344 A 1 
ATOM 2478 O O   . GLY A ? 344 ? 1.505   -23.865 30.590  1.0 95.071 344 A 1 
ATOM 2479 N N   . ASP A ? 345 ? 2.713   -21.992 30.231  1.0 96.338 345 A 1 
ATOM 2480 C CA  . ASP A ? 345 ? 3.996   -22.666 30.477  1.0 96.107 345 A 1 
ATOM 2481 C C   . ASP A ? 345 ? 4.297   -22.648 31.955  1.0 95.865 345 A 1 
ATOM 2482 O O   . ASP A ? 345 ? 5.089   -21.826 32.416  1.0 93.809 345 A 1 
ATOM 2483 C CB  . ASP A ? 345 ? 5.109   -21.995 29.667  1.0 94.54  345 A 1 
ATOM 2484 C CG  . ASP A ? 345 ? 6.455   -22.717 29.771  1.0 93.87  345 A 1 
ATOM 2485 O OD1 . ASP A ? 345 ? 6.456   -23.864 30.303  1.0 87.53  345 A 1 
ATOM 2486 O OD2 . ASP A ? 345 ? 7.468   -22.166 29.339  1.0 86.44  345 A 1 
ATOM 2487 N N   . ASP A ? 346 ? 3.643   -23.514 32.716  1.0 95.65  346 A 1 
ATOM 2488 C CA  . ASP A ? 346 ? 3.865   -23.636 34.156  1.0 94.898 346 A 1 
ATOM 2489 C C   . ASP A ? 346 ? 4.499   -24.973 34.541  1.0 95.48  346 A 1 
ATOM 2490 O O   . ASP A ? 346 ? 4.461   -25.356 35.717  1.0 93.52  346 A 1 
ATOM 2491 C CB  . ASP A ? 346 ? 2.542   -23.451 34.912  1.0 92.269 346 A 1 
ATOM 2492 C CG  . ASP A ? 346 ? 1.489   -24.450 34.508  1.0 91.756 346 A 1 
ATOM 2493 O OD1 . ASP A ? 346 ? 1.767   -25.334 33.643  1.0 86.022 346 A 1 
ATOM 2494 O OD2 . ASP A ? 346 ? 0.360   -24.360 35.044  1.0 84.978 346 A 1 
ATOM 2495 N N   . GLY A ? 347 ? 5.062   -25.656 33.568  1.0 96.011 347 A 1 
ATOM 2496 C CA  . GLY A ? 347 ? 5.704   -26.929 33.836  1.0 95.664 347 A 1 
ATOM 2497 C C   . GLY A ? 347 ? 4.785   -28.147 33.829  1.0 96.295 347 A 1 
ATOM 2498 O O   . GLY A ? 347 ? 5.277   -29.270 33.953  1.0 94.881 347 A 1 
ATOM 2499 N N   . SER A ? 348 ? 3.490   -27.932 33.692  1.0 96.602 348 A 1 
ATOM 2500 C CA  . SER A ? 348 ? 2.546   -29.041 33.720  1.0 96.453 348 A 1 
ATOM 2501 C C   . SER A ? 348 ? 2.022   -29.407 32.342  1.0 96.925 348 A 1 
ATOM 2502 O O   . SER A ? 348 ? 1.273   -30.361 32.214  1.0 95.303 348 A 1 
ATOM 2503 C CB  . SER A ? 348 ? 1.361   -28.713 34.627  1.0 94.773 348 A 1 
ATOM 2504 O OG  . SER A ? 348 ? 0.570   -27.674 34.085  1.0 91.358 348 A 1 
ATOM 2505 N N   . ARG A ? 349 ? 2.395   -28.634 31.314  1.0 97.02  349 A 1 
ATOM 2506 C CA  . ARG A ? 349 ? 1.862   -28.845 29.976  1.0 97.009 349 A 1 
ATOM 2507 C C   . ARG A ? 349 ? 2.997   -29.162 28.996  1.0 97.092 349 A 1 
ATOM 2508 O O   . ARG A ? 349 ? 4.148   -28.791 29.184  1.0 96.152 349 A 1 
ATOM 2509 C CB  . ARG A ? 349 ? 1.096   -27.618 29.503  1.0 96.239 349 A 1 
ATOM 2510 C CG  . ARG A ? 349 ? -0.134  -27.305 30.355  1.0 94.604 349 A 1 
ATOM 2511 C CD  . ARG A ? 349 ? -0.844  -26.079 29.846  1.0 90.65  349 A 1 
ATOM 2512 N NE  . ARG A ? 349 ? -2.090  -25.818 30.606  1.0 87.663 349 A 1 
ATOM 2513 C CZ  . ARG A ? 349 ? -2.195  -25.029 31.646  1.0 87.55  349 A 1 
ATOM 2514 N NH1 . ARG A ? 349 ? -1.134  -24.365 32.081  1.0 75.877 349 A 1 
ATOM 2515 N NH2 . ARG A ? 349 ? -3.358  -24.884 32.245  1.0 77.969 349 A 1 
ATOM 2516 N N   . SER A ? 350 ? 2.639   -29.883 27.949  1.0 97.391 350 A 1 
ATOM 2517 C CA  . SER A ? 350 ? 3.546   -30.166 26.878  1.0 97.184 350 A 1 
ATOM 2518 C C   . SER A ? 350 ? 3.763   -28.951 25.998  1.0 97.141 350 A 1 
ATOM 2519 O O   . SER A ? 350 ? 3.017   -27.968 26.073  1.0 96.932 350 A 1 
ATOM 2520 C CB  . SER A ? 350 ? 3.035   -31.325 26.020  1.0 96.598 350 A 1 
ATOM 2521 O OG  . SER A ? 350 ? 1.852   -30.948 25.361  1.0 95.791 350 A 1 
ATOM 2522 N N   . ALA A ? 351 ? 4.787   -28.992 25.154  1.0 96.84  351 A 1 
ATOM 2523 C CA  . ALA A ? 351 ? 5.032   -27.915 24.227  1.0 96.406 351 A 1 
ATOM 2524 C C   . ALA A ? 351 ? 3.860   -27.707 23.283  1.0 96.697 351 A 1 
ATOM 2525 O O   . ALA A ? 351 ? 3.479   -26.563 22.979  1.0 96.304 351 A 1 
ATOM 2526 C CB  . ALA A ? 351 ? 6.306   -28.147 23.416  1.0 95.152 351 A 1 
ATOM 2527 N N   . GLU A ? 352 ? 3.247   -28.796 22.842  1.0 96.345 352 A 1 
ATOM 2528 C CA  . GLU A ? 352 ? 2.107   -28.702 21.949  1.0 96.346 352 A 1 
ATOM 2529 C C   . GLU A ? 352 ? 0.935   -27.993 22.610  1.0 96.903 352 A 1 
ATOM 2530 O O   . GLU A ? 352 ? 0.216   -27.226 21.983  1.0 96.561 352 A 1 
ATOM 2531 C CB  . GLU A ? 352 ? 1.672   -30.094 21.498  1.0 95.403 352 A 1 
ATOM 2532 C CG  . GLU A ? 352 ? 2.643   -30.792 20.550  1.0 84.307 352 A 1 
ATOM 2533 C CD  . GLU A ? 352 ? 3.782   -31.497 21.266  1.0 76.191 352 A 1 
ATOM 2534 O OE1 . GLU A ? 352 ? 3.945   -31.291 22.492  1.0 70.999 352 A 1 
ATOM 2535 O OE2 . GLU A ? 352 ? 4.518   -32.254 20.596  1.0 67.516 352 A 1 
ATOM 2536 N N   . GLU A ? 353 ? 0.726   -28.246 23.909  1.0 97.516 353 A 1 
ATOM 2537 C CA  . GLU A ? 353 ? -0.351  -27.590 24.632  1.0 97.521 353 A 1 
ATOM 2538 C C   . GLU A ? 353 ? -0.070  -26.107 24.819  1.0 97.616 353 A 1 
ATOM 2539 O O   . GLU A ? 353 ? -0.965  -25.271 24.684  1.0 97.324 353 A 1 
ATOM 2540 C CB  . GLU A ? 353 ? -0.588  -28.253 25.987  1.0 97.198 353 A 1 
ATOM 2541 C CG  . GLU A ? 353 ? -1.214  -29.634 25.885  1.0 91.529 353 A 1 
ATOM 2542 C CD  . GLU A ? 353 ? -1.309  -30.318 27.235  1.0 89.955 353 A 1 
ATOM 2543 O OE1 . GLU A ? 353 ? -0.238  -30.516 27.876  1.0 83.067 353 A 1 
ATOM 2544 O OE2 . GLU A ? 353 ? -2.431  -30.680 27.664  1.0 79.532 353 A 1 
ATOM 2545 N N   . VAL A ? 354 ? 1.183   -25.768 25.102  1.0 97.453 354 A 1 
ATOM 2546 C CA  . VAL A ? 354 ? 1.564   -24.364 25.254  1.0 97.235 354 A 1 
ATOM 2547 C C   . VAL A ? 354 ? 1.409   -23.634 23.925  1.0 97.178 354 A 1 
ATOM 2548 O O   . VAL A ? 354 ? 0.935   -22.489 23.880  1.0 97.014 354 A 1 
ATOM 2549 C CB  . VAL A ? 354 ? 2.996   -24.236 25.786  1.0 96.617 354 A 1 
ATOM 2550 C CG1 . VAL A ? 354 ? 3.063   -24.787 27.199  1.0 96.409 354 A 1 
ATOM 2551 C CG2 . VAL A ? 354 ? 3.459   -22.787 25.745  1.0 95.771 354 A 1 
ATOM 2552 N N   . ILE A ? 355 ? 1.788   -24.275 22.821  1.0 97.34  355 A 1 
ATOM 2553 C CA  . ILE A ? 355 ? 1.608   -23.666 21.523  1.0 97.218 355 A 1 
ATOM 2554 C C   . ILE A ? 355 ? 0.143   -23.396 21.251  1.0 97.375 355 A 1 
ATOM 2555 O O   . ILE A ? 355 ? -0.244  -22.311 20.793  1.0 97.244 355 A 1 
ATOM 2556 C CB  . ILE A ? 355 ? 2.209   -24.540 20.420  1.0 96.606 355 A 1 
ATOM 2557 C CG1 . ILE A ? 355 ? 3.723   -24.604 20.558  1.0 95.744 355 A 1 
ATOM 2558 C CG2 . ILE A ? 355 ? 1.819   -24.026 19.031  1.0 95.434 355 A 1 
ATOM 2559 C CD1 . ILE A ? 355 ? 4.362   -25.708 19.714  1.0 93.076 355 A 1 
ATOM 2560 N N   . ALA A ? 356 ? -0.714  -24.368 21.556  1.0 97.377 356 A 1 
ATOM 2561 C CA  . ALA A ? 356 ? -2.141  -24.216 21.302  1.0 97.28  356 A 1 
ATOM 2562 C C   . ALA A ? 356 ? -2.746  -23.107 22.150  1.0 97.487 356 A 1 
ATOM 2563 O O   . ALA A ? 356 ? -3.515  -22.284 21.662  1.0 97.246 356 A 1 
ATOM 2564 C CB  . ALA A ? 356 ? -2.862  -25.535 21.566  1.0 96.592 356 A 1 
ATOM 2565 N N   . LEU A ? 357 ? -2.391  -23.080 23.438  1.0 97.445 357 A 1 
ATOM 2566 C CA  . LEU A ? 357 ? -2.933  -22.042 24.327  1.0 97.381 357 A 1 
ATOM 2567 C C   . LEU A ? 357 ? -2.434  -20.663 23.909  1.0 97.576 357 A 1 
ATOM 2568 O O   . LEU A ? 357 ? -3.197  -19.692 23.956  1.0 97.257 357 A 1 
ATOM 2569 C CB  . LEU A ? 357 ? -2.534  -22.332 25.772  1.0 97.062 357 A 1 
ATOM 2570 C CG  . LEU A ? 357 ? -3.248  -23.503 26.425  1.0 95.643 357 A 1 
ATOM 2571 C CD1 . LEU A ? 357 ? -4.712  -23.182 26.671  1.0 93.664 357 A 1 
ATOM 2572 C CD2 . LEU A ? 357 ? -2.558  -23.921 27.712  1.0 94.435 357 A 1 
ATOM 2573 N N   . THR A ? 358 ? -1.174  -20.563 23.502  1.0 97.542 358 A 1 
ATOM 2574 C CA  . THR A ? 358 ? -0.612  -19.273 23.144  1.0 97.671 358 A 1 
ATOM 2575 C C   . THR A ? 358 ? -1.241  -18.740 21.880  1.0 97.78  358 A 1 
ATOM 2576 O O   . THR A ? 358 ? -1.613  -17.559 21.793  1.0 97.611 358 A 1 
ATOM 2577 C CB  . THR A ? 358 ? 0.909   -19.397 22.991  1.0 97.376 358 A 1 
ATOM 2578 O OG1 . THR A ? 358 ? 1.486   -19.880 24.206  1.0 95.407 358 A 1 
ATOM 2579 C CG2 . THR A ? 358 ? 1.495   -18.023 22.680  1.0 95.403 358 A 1 
ATOM 2580 N N   . ARG A ? 359 ? -1.341  -19.581 20.830  1.0 98.002 359 A 1 
ATOM 2581 C CA  . ARG A ? 359 ? -1.950  -19.148 19.590  1.0 97.976 359 A 1 
ATOM 2582 C C   . ARG A ? 359 ? -3.440  -18.869 19.727  1.0 97.967 359 A 1 
ATOM 2583 O O   . ARG A ? 359 ? -3.967  -17.987 19.069  1.0 97.603 359 A 1 
ATOM 2584 C CB  . ARG A ? 359 ? -1.681  -20.198 18.483  1.0 97.566 359 A 1 
ATOM 2585 C CG  . ARG A ? 359 ? -0.213  -20.289 18.099  1.0 96.558 359 A 1 
ATOM 2586 C CD  . ARG A ? 359 ? 0.089   -21.467 17.224  1.0 95.619 359 A 1 
ATOM 2587 N NE  . ARG A ? 359 ? -0.627  -21.423 15.950  1.0 94.867 359 A 1 
ATOM 2588 C CZ  . ARG A ? 359 ? -0.167  -20.821 14.871  1.0 95.809 359 A 1 
ATOM 2589 N NH1 . ARG A ? 359 ? 0.970   -20.169 14.866  1.0 90.773 359 A 1 
ATOM 2590 N NH2 . ARG A ? 359 ? -0.918  -20.852 13.768  1.0 91.276 359 A 1 
ATOM 2591 N N   . ALA A ? 360 ? -4.110  -19.609 20.619  1.0 97.621 360 A 1 
ATOM 2592 C CA  . ALA A ? 360 ? -5.513  -19.335 20.884  1.0 97.464 360 A 1 
ATOM 2593 C C   . ALA A ? 360 ? -5.692  -17.994 21.556  1.0 97.581 360 A 1 
ATOM 2594 O O   . ALA A ? 360 ? -6.637  -17.257 21.245  1.0 96.94  360 A 1 
ATOM 2595 C CB  . ALA A ? 360 ? -6.105  -20.432 21.758  1.0 96.719 360 A 1 
ATOM 2596 N N   . ALA A ? 361 ? -4.790  -17.631 22.463  1.0 97.613 361 A 1 
ATOM 2597 C CA  . ALA A ? 361 ? -4.887  -16.363 23.179  1.0 97.451 361 A 1 
ATOM 2598 C C   . ALA A ? 361 ? -4.338  -15.197 22.368  1.0 97.593 361 A 1 
ATOM 2599 O O   . ALA A ? 361 ? -4.785  -14.073 22.535  1.0 96.924 361 A 1 
ATOM 2600 C CB  . ALA A ? 361 ? -4.159  -16.460 24.511  1.0 96.817 361 A 1 
ATOM 2601 N N   . GLY A ? 362 ? -3.358  -15.454 21.506  1.0 97.869 362 A 1 
ATOM 2602 C CA  . GLY A ? 362 ? -2.669  -14.370 20.835  1.0 97.76  362 A 1 
ATOM 2603 C C   . GLY A ? 362 ? -3.321  -13.927 19.547  1.0 98.053 362 A 1 
ATOM 2604 O O   . GLY A ? 362 ? -3.296  -12.750 19.212  1.0 97.551 362 A 1 
ATOM 2605 N N   . PHE A ? 363 ? -3.860  -14.855 18.788  1.0 98.205 363 A 1 
ATOM 2606 C CA  . PHE A ? 363 ? -4.459  -14.540 17.478  1.0 98.253 363 A 1 
ATOM 2607 C C   . PHE A ? 363 ? -5.909  -14.133 17.628  1.0 98.058 363 A 1 
ATOM 2608 O O   . PHE A ? 363 ? -6.655  -14.709 18.404  1.0 97.375 363 A 1 
ATOM 2609 C CB  . PHE A ? 363 ? -4.351  -15.729 16.536  1.0 98.173 363 A 1 
ATOM 2610 C CG  . PHE A ? 363 ? -2.977  -15.970 15.997  1.0 98.287 363 A 1 
ATOM 2611 C CD1 . PHE A ? 363 ? -2.201  -14.918 15.547  1.0 98.006 363 A 1 
ATOM 2612 C CD2 . PHE A ? 363 ? -2.483  -17.242 15.936  1.0 97.845 363 A 1 
ATOM 2613 C CE1 . PHE A ? 363 ? -0.946  -15.151 15.054  1.0 97.596 363 A 1 
ATOM 2614 C CE2 . PHE A ? 363 ? -1.220  -17.488 15.443  1.0 97.534 363 A 1 
ATOM 2615 C CZ  . PHE A ? 363 ? -0.453  -16.433 14.982  1.0 97.573 363 A 1 
ATOM 2616 N N   . GLY A ? 364 ? -6.295  -13.137 16.850  1.0 97.962 364 A 1 
ATOM 2617 C CA  . GLY A ? 364 ? -7.682  -12.689 16.828  1.0 97.732 364 A 1 
ATOM 2618 C C   . GLY A ? 364 ? -8.555  -13.567 15.945  1.0 97.898 364 A 1 
ATOM 2619 O O   . GLY A ? 364 ? -8.067  -14.482 15.273  1.0 97.828 364 A 1 
ATOM 2620 N N   . PRO A ? 365 ? -9.853  -13.296 15.904  1.0 97.049 365 A 1 
ATOM 2621 C CA  . PRO A ? 365 ? -10.757 -14.187 15.173  1.0 96.45  365 A 1 
ATOM 2622 C C   . PRO A ? 365 ? -10.514 -14.213 13.657  1.0 96.623 365 A 1 
ATOM 2623 O O   . PRO A ? 365 ? -10.563 -15.282 13.049  1.0 96.237 365 A 1 
ATOM 2624 C CB  . PRO A ? 365 ? -12.152 -13.632 15.497  1.0 95.035 365 A 1 
ATOM 2625 C CG  . PRO A ? 365 ? -11.919 -12.235 15.944  1.0 93.516 365 A 1 
ATOM 2626 C CD  . PRO A ? 365 ? -10.576 -12.231 16.623  1.0 96.06  365 A 1 
ATOM 2627 N N   . GLU A ? 366 ? -10.235 -13.046 13.031  1.0 96.766 366 A 1 
ATOM 2628 C CA  . GLU A ? 366 ? -10.034 -13.040 11.576  1.0 96.871 366 A 1 
ATOM 2629 C C   . GLU A ? 366 ? -8.768  -13.803 11.200  1.0 97.299 366 A 1 
ATOM 2630 O O   . GLU A ? 366 ? -8.755  -14.533 10.194  1.0 97.058 366 A 1 
ATOM 2631 C CB  . GLU A ? 366 ? -9.976  -11.606 11.049  1.0 96.228 366 A 1 
ATOM 2632 C CG  . GLU A ? 366 ? -9.768  -11.521 9.544   1.0 95.205 366 A 1 
ATOM 2633 C CD  . GLU A ? 366 ? -10.882 -12.150 8.751   1.0 94.59  366 A 1 
ATOM 2634 O OE1 . GLU A ? 366 ? -11.997 -12.280 9.295   1.0 91.841 366 A 1 
ATOM 2635 O OE2 . GLU A ? 366 ? -10.647 -12.517 7.582   1.0 90.561 366 A 1 
ATOM 2636 N N   . VAL A ? 367 ? -7.711  -13.655 11.987  1.0 97.776 367 A 1 
ATOM 2637 C CA  . VAL A ? 367 ? -6.484  -14.414 11.724  1.0 98.181 367 A 1 
ATOM 2638 C C   . VAL A ? 367 ? -6.771  -15.893 11.835  1.0 98.232 367 A 1 
ATOM 2639 O O   . VAL A ? 367 ? -6.311  -16.698 11.003  1.0 98.126 367 A 1 
ATOM 2640 C CB  . VAL A ? 367 ? -5.364  -13.981 12.677  1.0 98.191 367 A 1 
ATOM 2641 C CG1 . VAL A ? 367 ? -5.003  -12.544 12.434  1.0 97.758 367 A 1 
ATOM 2642 C CG2 . VAL A ? 367 ? -4.154  -14.896 12.502  1.0 97.899 367 A 1 
ATOM 2643 N N   . LYS A ? 368 ? -7.514  -16.291 12.870  1.0 98.171 368 A 1 
ATOM 2644 C CA  . LYS A ? 368 ? -7.833  -17.717 13.034  1.0 97.898 368 A 1 
ATOM 2645 C C   . LYS A ? 368 ? -8.671  -18.227 11.877  1.0 97.496 368 A 1 
ATOM 2646 O O   . LYS A ? 368 ? -8.446  -19.349 11.400  1.0 97.075 368 A 1 
ATOM 2647 C CB  . LYS A ? 368 ? -8.577  -17.925 14.354  1.0 97.517 368 A 1 
ATOM 2648 C CG  . LYS A ? 368 ? -7.705  -17.691 15.583  1.0 96.457 368 A 1 
ATOM 2649 C CD  . LYS A ? 368 ? -8.561  -17.675 16.844  1.0 94.638 368 A 1 
ATOM 2650 C CE  . LYS A ? 368 ? -7.757  -17.284 18.044  1.0 91.185 368 A 1 
ATOM 2651 N NZ  . LYS A ? 368 ? -8.609  -17.093 19.249  1.0 91.744 368 A 1 
ATOM 2652 N N   . ARG A ? 369 ? -9.627  -17.439 11.390  1.0 97.347 369 A 1 
ATOM 2653 C CA  . ARG A ? 369 ? -10.428 -17.851 10.261  1.0 96.77  369 A 1 
ATOM 2654 C C   . ARG A ? 369 ? -9.556  -18.092 9.037   1.0 96.625 369 A 1 
ATOM 2655 O O   . ARG A ? 369 ? -9.702  -19.114 8.354   1.0 96.004 369 A 1 
ATOM 2656 C CB  . ARG A ? 369 ? -11.508 -16.815 9.932   1.0 95.642 369 A 1 
ATOM 2657 C CG  . ARG A ? 369 ? -12.679 -16.788 10.894  1.0 92.937 369 A 1 
ATOM 2658 C CD  . ARG A ? 369 ? -13.786 -15.920 10.351  1.0 93.294 369 A 1 
ATOM 2659 N NE  . ARG A ? 369 ? -13.448 -14.504 10.467  1.0 91.793 369 A 1 
ATOM 2660 C CZ  . ARG A ? 369 ? -13.761 -13.762 11.523  1.0 92.043 369 A 1 
ATOM 2661 N NH1 . ARG A ? 369 ? -14.407 -14.282 12.554  1.0 86.841 369 A 1 
ATOM 2662 N NH2 . ARG A ? 369 ? -13.429 -12.477 11.533  1.0 87.889 369 A 1 
ATOM 2663 N N   . ARG A ? 370 ? -8.646  -17.167 8.738   1.0 96.877 370 A 1 
ATOM 2664 C CA  . ARG A ? 370 ? -7.812  -17.310 7.533   1.0 97.084 370 A 1 
ATOM 2665 C C   . ARG A ? 370 ? -6.830  -18.472 7.675   1.0 97.324 370 A 1 
ATOM 2666 O O   . ARG A ? 370 ? -6.520  -19.136 6.680   1.0 96.839 370 A 1 
ATOM 2667 C CB  . ARG A ? 370 ? -7.097  -16.002 7.233   1.0 96.908 370 A 1 
ATOM 2668 C CG  . ARG A ? 370 ? -8.096  -14.882 6.898   1.0 95.992 370 A 1 
ATOM 2669 C CD  . ARG A ? 370 ? -7.423  -13.611 6.463   1.0 94.743 370 A 1 
ATOM 2670 N NE  . ARG A ? 370 ? -8.428  -12.576 6.246   1.0 94.459 370 A 1 
ATOM 2671 C CZ  . ARG A ? 370 ? -8.251  -11.534 5.445   1.0 94.628 370 A 1 
ATOM 2672 N NH1 . ARG A ? 370 ? -7.127  -11.390 4.743   1.0 89.833 370 A 1 
ATOM 2673 N NH2 . ARG A ? 370 ? -9.210  -10.622 5.334   1.0 90.954 370 A 1 
ATOM 2674 N N   . ILE A ? 371 ? -6.317  -18.706 8.905   1.0 97.841 371 A 1 
ATOM 2675 C CA  . ILE A ? 371 ? -5.451  -19.857 9.101   1.0 97.79  371 A 1 
ATOM 2676 C C   . ILE A ? 371 ? -6.209  -21.156 8.833   1.0 97.615 371 A 1 
ATOM 2677 O O   . ILE A ? 371 ? -5.698  -22.058 8.181   1.0 97.341 371 A 1 
ATOM 2678 C CB  . ILE A ? 371 ? -4.857  -19.858 10.532  1.0 97.752 371 A 1 
ATOM 2679 C CG1 . ILE A ? 371 ? -3.807  -18.742 10.673  1.0 97.751 371 A 1 
ATOM 2680 C CG2 . ILE A ? 371 ? -4.228  -21.211 10.845  1.0 97.222 371 A 1 
ATOM 2681 C CD1 . ILE A ? 371 ? -3.354  -18.519 12.110  1.0 96.995 371 A 1 
ATOM 2682 N N   . MET A ? 372 ? -7.446  -21.232 9.332   1.0 97.641 372 A 1 
ATOM 2683 C CA  . MET A ? 372 ? -8.224  -22.453 9.145   1.0 97.1   372 A 1 
ATOM 2684 C C   . MET A ? 372 ? -8.593  -22.672 7.679   1.0 97.094 372 A 1 
ATOM 2685 O O   . MET A ? 372 ? -8.496  -23.795 7.182   1.0 96.633 372 A 1 
ATOM 2686 C CB  . MET A ? 372 ? -9.464  -22.391 10.024  1.0 96.338 372 A 1 
ATOM 2687 C CG  . MET A ? 372 ? -9.153  -22.448 11.527  1.0 93.843 372 A 1 
ATOM 2688 S SD  . MET A ? 372 ? -10.625 -22.549 12.581  1.0 88.814 372 A 1 
ATOM 2689 C CE  . MET A ? 372 ? -11.301 -20.909 12.335  1.0 79.281 372 A 1 
ATOM 2690 N N   . ILE A ? 373 ? -8.980  -21.597 6.995   1.0 96.616 373 A 1 
ATOM 2691 C CA  . ILE A ? 373 ? -9.276  -21.697 5.571   1.0 96.326 373 A 1 
ATOM 2692 C C   . ILE A ? 373 ? -8.059  -22.174 4.804   1.0 96.648 373 A 1 
ATOM 2693 O O   . ILE A ? 373 ? -8.128  -23.092 3.990   1.0 96.097 373 A 1 
ATOM 2694 C CB  . ILE A ? 373 ? -9.777  -20.346 5.018   1.0 95.523 373 A 1 
ATOM 2695 C CG1 . ILE A ? 373 ? -11.123 -19.962 5.629   1.0 93.424 373 A 1 
ATOM 2696 C CG2 . ILE A ? 373 ? -9.875  -20.420 3.502   1.0 92.89  373 A 1 
ATOM 2697 C CD1 . ILE A ? 373 ? -11.588 -18.557 5.263   1.0 88.764 373 A 1 
ATOM 2698 N N   . GLY A ? 374 ? -6.911  -21.550 5.083   1.0 96.973 374 A 1 
ATOM 2699 C CA  . GLY A ? 374 ? -5.703  -21.934 4.358   1.0 96.913 374 A 1 
ATOM 2700 C C   . GLY A ? 374 ? -5.262  -23.352 4.642   1.0 96.965 374 A 1 
ATOM 2701 O O   . GLY A ? 374 ? -4.861  -24.073 3.731   1.0 96.294 374 A 1 
ATOM 2702 N N   . ALA A ? 375 ? -5.331  -23.754 5.912   1.0 96.962 375 A 1 
ATOM 2703 C CA  . ALA A ? 375 ? -4.949  -25.124 6.247   1.0 96.462 375 A 1 
ATOM 2704 C C   . ALA A ? 375 ? -5.838  -26.122 5.519   1.0 96.563 375 A 1 
ATOM 2705 O O   . ALA A ? 375 ? -5.369  -27.166 5.044   1.0 95.583 375 A 1 
ATOM 2706 C CB  . ALA A ? 375 ? -5.015  -25.331 7.754   1.0 95.536 375 A 1 
ATOM 2707 N N   . TYR A ? 376 ? -7.124  -25.816 5.417   1.0 96.461 376 A 1 
ATOM 2708 C CA  . TYR A ? 376 ? -8.042  -26.685 4.687   1.0 96.335 376 A 1 
ATOM 2709 C C   . TYR A ? 376 ? -7.695  -26.755 3.214   1.0 96.475 376 A 1 
ATOM 2710 O O   . TYR A ? 376 ? -7.634  -27.815 2.605   1.0 95.704 376 A 1 
ATOM 2711 C CB  . TYR A ? 376 ? -9.471  -26.204 4.885   1.0 95.818 376 A 1 
ATOM 2712 C CG  . TYR A ? 376 ? -10.478 -26.930 4.049   1.0 94.459 376 A 1 
ATOM 2713 C CD1 . TYR A ? 376 ? -10.980 -28.167 4.423   1.0 92.318 376 A 1 
ATOM 2714 C CD2 . TYR A ? 376 ? -10.954 -26.356 2.863   1.0 92.343 376 A 1 
ATOM 2715 C CE1 . TYR A ? 376 ? -11.909 -28.838 3.651   1.0 89.409 376 A 1 
ATOM 2716 C CE2 . TYR A ? 376 ? -11.878 -27.026 2.077   1.0 89.686 376 A 1 
ATOM 2717 C CZ  . TYR A ? 376 ? -12.349 -28.246 2.472   1.0 89.445 376 A 1 
ATOM 2718 O OH  . TYR A ? 376 ? -13.298 -28.907 1.704   1.0 86.062 376 A 1 
ATOM 2719 N N   . ALA A ? 377 ? -7.431  -25.570 2.630   1.0 96.019 377 A 1 
ATOM 2720 C CA  . ALA A ? 377 ? -7.146  -25.510 1.203   1.0 95.565 377 A 1 
ATOM 2721 C C   . ALA A ? 377 ? -5.822  -26.179 0.843   1.0 95.884 377 A 1 
ATOM 2722 O O   . ALA A ? 377 ? -5.616  -26.556 -0.319  1.0 94.59  377 A 1 
ATOM 2723 C CB  . ALA A ? 377 ? -7.143  -24.066 0.736   1.0 94.692 377 A 1 
ATOM 2724 N N   . LEU A ? 378 ? -4.936  -26.325 1.811   1.0 95.213 378 A 1 
ATOM 2725 C CA  . LEU A ? 378 ? -3.654  -26.987 1.592   1.0 94.909 378 A 1 
ATOM 2726 C C   . LEU A ? 378 ? -3.642  -28.452 2.008   1.0 94.541 378 A 1 
ATOM 2727 O O   . LEU A ? 378 ? -2.647  -29.123 1.824   1.0 92.488 378 A 1 
ATOM 2728 C CB  . LEU A ? 378 ? -2.538  -26.244 2.323   1.0 94.587 378 A 1 
ATOM 2729 C CG  . LEU A ? 378 ? -2.214  -24.824 1.888   1.0 94.477 378 A 1 
ATOM 2730 C CD1 . LEU A ? 378 ? -1.774  -24.804 0.418   1.0 93.253 378 A 1 
ATOM 2731 C CD2 . LEU A ? 378 ? -1.155  -24.240 2.768   1.0 93.392 378 A 1 
ATOM 2732 N N   . SER A ? 379 ? -4.743  -28.933 2.579   1.0 95.269 379 A 1 
ATOM 2733 C CA  . SER A ? 379 ? -4.728  -30.261 3.156   1.0 94.41  379 A 1 
ATOM 2734 C C   . SER A ? 379 ? -4.779  -31.335 2.077   1.0 94.733 379 A 1 
ATOM 2735 O O   . SER A ? 379 ? -5.223  -31.101 0.940   1.0 93.076 379 A 1 
ATOM 2736 C CB  . SER A ? 379 ? -5.886  -30.447 4.148   1.0 92.262 379 A 1 
ATOM 2737 O OG  . SER A ? 379 ? -7.138  -30.407 3.504   1.0 88.451 379 A 1 
ATOM 2738 N N   . ALA A ? 380 ? -4.330  -32.518 2.461   1.0 93.566 380 A 1 
ATOM 2739 C CA  . ALA A ? 380 ? -4.319  -33.650 1.543   1.0 91.774 380 A 1 
ATOM 2740 C C   . ALA A ? 380 ? -5.731  -33.975 1.102   1.0 91.059 380 A 1 
ATOM 2741 O O   . ALA A ? 380 ? -6.637  -34.124 1.913   1.0 86.385 380 A 1 
ATOM 2742 C CB  . ALA A ? 380 ? -3.670  -34.858 2.193   1.0 89.532 380 A 1 
ATOM 2743 N N   . GLY A ? 381 ? -5.911  -34.062 -0.185  1.0 92.601 381 A 1 
ATOM 2744 C CA  . GLY A ? 381 ? -7.217  -34.275 -0.770  1.0 91.267 381 A 1 
ATOM 2745 C C   . GLY A ? 381 ? -7.905  -33.027 -1.269  1.0 92.689 381 A 1 
ATOM 2746 O O   . GLY A ? 381 ? -8.878  -33.114 -2.004  1.0 90.625 381 A 1 
ATOM 2747 N N   . TYR A ? 382 ? -7.407  -31.857 -0.880  1.0 93.291 382 A 1 
ATOM 2748 C CA  . TYR A ? 382 ? -8.026  -30.598 -1.284  1.0 93.457 382 A 1 
ATOM 2749 C C   . TYR A ? 382 ? -7.043  -29.639 -1.927  1.0 94.407 382 A 1 
ATOM 2750 O O   . TYR A ? 382 ? -7.479  -28.611 -2.466  1.0 92.203 382 A 1 
ATOM 2751 C CB  . TYR A ? 382 ? -8.664  -29.924 -0.063  1.0 92.126 382 A 1 
ATOM 2752 C CG  . TYR A ? 382 ? -9.768  -30.748 0.551   1.0 90.286 382 A 1 
ATOM 2753 C CD1 . TYR A ? 382 ? -11.053 -30.722 0.028   1.0 85.612 382 A 1 
ATOM 2754 C CD2 . TYR A ? 382 ? -9.507  -31.552 1.634   1.0 86.625 382 A 1 
ATOM 2755 C CE1 . TYR A ? 382 ? -12.067 -31.474 0.595   1.0 81.546 382 A 1 
ATOM 2756 C CE2 . TYR A ? 382 ? -10.517 -32.335 2.208   1.0 81.091 382 A 1 
ATOM 2757 C CZ  . TYR A ? 382 ? -11.789 -32.274 1.683   1.0 82.098 382 A 1 
ATOM 2758 O OH  . TYR A ? 382 ? -12.786 -33.050 2.246   1.0 78.497 382 A 1 
ATOM 2759 N N   . TYR A ? 383 ? -5.744  -29.938 -1.926  1.0 93.573 383 A 1 
ATOM 2760 C CA  . TYR A ? 383 ? -4.756  -29.028 -2.472  1.0 93.593 383 A 1 
ATOM 2761 C C   . TYR A ? 383 ? -4.990  -28.760 -3.953  1.0 94.08  383 A 1 
ATOM 2762 O O   . TYR A ? 383 ? -4.952  -27.625 -4.400  1.0 94.289 383 A 1 
ATOM 2763 C CB  . TYR A ? 383 ? -3.352  -29.605 -2.234  1.0 92.412 383 A 1 
ATOM 2764 C CG  . TYR A ? 383 ? -2.221  -28.706 -2.717  1.0 92.78  383 A 1 
ATOM 2765 C CD1 . TYR A ? 383 ? -1.559  -27.867 -1.839  1.0 89.967 383 A 1 
ATOM 2766 C CD2 . TYR A ? 383 ? -1.842  -28.718 -4.043  1.0 89.417 383 A 1 
ATOM 2767 C CE1 . TYR A ? 383 ? -0.543  -27.055 -2.264  1.0 86.368 383 A 1 
ATOM 2768 C CE2 . TYR A ? 383 ? -0.795  -27.915 -4.483  1.0 86.613 383 A 1 
ATOM 2769 C CZ  . TYR A ? 383 ? -0.167  -27.090 -3.588  1.0 88.618 383 A 1 
ATOM 2770 O OH  . TYR A ? 383 ? 0.868   -26.283 -4.027  1.0 85.649 383 A 1 
ATOM 2771 N N   . ASP A ? 384 ? -5.253  -29.808 -4.700  1.0 95.299 384 A 1 
ATOM 2772 C CA  . ASP A ? 384 ? -5.381  -29.653 -6.150  1.0 94.488 384 A 1 
ATOM 2773 C C   . ASP A ? 384 ? -6.608  -28.847 -6.525  1.0 94.915 384 A 1 
ATOM 2774 O O   . ASP A ? 384 ? -6.549  -27.991 -7.418  1.0 94.15  384 A 1 
ATOM 2775 C CB  . ASP A ? 384 ? -5.429  -31.009 -6.827  1.0 92.859 384 A 1 
ATOM 2776 C CG  . ASP A ? 384 ? -4.100  -31.702 -6.860  1.0 87.908 384 A 1 
ATOM 2777 O OD1 . ASP A ? 384 ? -3.064  -31.018 -6.734  1.0 81.285 384 A 1 
ATOM 2778 O OD2 . ASP A ? 384 ? -4.076  -32.945 -6.958  1.0 79.543 384 A 1 
ATOM 2779 N N   . SER A ? 385 ? -7.723  -29.065 -5.832  1.0 95.182 385 A 1 
ATOM 2780 C CA  . SER A ? 385 ? -8.971  -28.412 -6.199  1.0 94.402 385 A 1 
ATOM 2781 C C   . SER A ? 385 ? -9.120  -27.020 -5.588  1.0 95.176 385 A 1 
ATOM 2782 O O   . SER A ? 385 ? -9.989  -26.266 -6.023  1.0 93.689 385 A 1 
ATOM 2783 C CB  . SER A ? 385 ? -10.160 -29.279 -5.795  1.0 91.865 385 A 1 
ATOM 2784 O OG  . SER A ? 385 ? -10.167 -29.542 -4.404  1.0 83.324 385 A 1 
ATOM 2785 N N   . TYR A ? 386 ? -8.322  -26.680 -4.607  1.0 96.409 386 A 1 
ATOM 2786 C CA  . TYR A ? 386 ? -8.389  -25.358 -3.993  1.0 96.483 386 A 1 
ATOM 2787 C C   . TYR A ? 386 ? -7.153  -24.543 -4.326  1.0 96.598 386 A 1 
ATOM 2788 O O   . TYR A ? 386 ? -7.183  -23.645 -5.160  1.0 96.045 386 A 1 
ATOM 2789 C CB  . TYR A ? 386 ? -8.590  -25.471 -2.485  1.0 96.24  386 A 1 
ATOM 2790 C CG  . TYR A ? 386 ? -9.996  -25.852 -2.105  1.0 95.885 386 A 1 
ATOM 2791 C CD1 . TYR A ? 386 ? -10.977 -24.871 -1.889  1.0 92.989 386 A 1 
ATOM 2792 C CD2 . TYR A ? 386 ? -10.373 -27.184 -1.939  1.0 92.778 386 A 1 
ATOM 2793 C CE1 . TYR A ? 386 ? -12.263 -25.216 -1.545  1.0 90.177 386 A 1 
ATOM 2794 C CE2 . TYR A ? 386 ? -11.659 -27.518 -1.583  1.0 90.084 386 A 1 
ATOM 2795 C CZ  . TYR A ? 386 ? -12.603 -26.524 -1.396  1.0 90.854 386 A 1 
ATOM 2796 O OH  . TYR A ? 386 ? -13.888 -26.863 -1.036  1.0 88.153 386 A 1 
ATOM 2797 N N   . TYR A ? 387 ? -6.018  -24.839 -3.678  1.0 96.51  387 A 1 
ATOM 2798 C CA  . TYR A ? 387 ? -4.863  -23.960 -3.826  1.0 96.513 387 A 1 
ATOM 2799 C C   . TYR A ? 387 ? -4.275  -24.051 -5.236  1.0 96.832 387 A 1 
ATOM 2800 O O   . TYR A ? 387 ? -3.943  -23.016 -5.823  1.0 96.91  387 A 1 
ATOM 2801 C CB  . TYR A ? 387 ? -3.792  -24.327 -2.798  1.0 96.047 387 A 1 
ATOM 2802 C CG  . TYR A ? 387 ? -2.614  -23.383 -2.830  1.0 96.095 387 A 1 
ATOM 2803 C CD1 . TYR A ? 387 ? -2.712  -22.103 -2.295  1.0 95.048 387 A 1 
ATOM 2804 C CD2 . TYR A ? 387 ? -1.412  -23.763 -3.383  1.0 94.617 387 A 1 
ATOM 2805 C CE1 . TYR A ? 387 ? -1.656  -21.225 -2.330  1.0 93.589 387 A 1 
ATOM 2806 C CE2 . TYR A ? 387 ? -0.339  -22.894 -3.437  1.0 93.433 387 A 1 
ATOM 2807 C CZ  . TYR A ? 387 ? -0.467  -21.630 -2.883  1.0 93.531 387 A 1 
ATOM 2808 O OH  . TYR A ? 387 ? 0.602   -20.758 -2.920  1.0 91.424 387 A 1 
ATOM 2809 N N   . SER A ? 388 ? -4.169  -25.253 -5.770  1.0 96.815 388 A 1 
ATOM 2810 C CA  . SER A ? 388 ? -3.626  -25.384 -7.120  1.0 96.732 388 A 1 
ATOM 2811 C C   . SER A ? 388 ? -4.527  -24.728 -8.164  1.0 97.238 388 A 1 
ATOM 2812 O O   . SER A ? 388 ? -4.034  -24.039 -9.080  1.0 97.143 388 A 1 
ATOM 2813 C CB  . SER A ? 388 ? -3.446  -26.862 -7.453  1.0 95.727 388 A 1 
ATOM 2814 O OG  . SER A ? 388 ? -2.975  -27.036 -8.794  1.0 86.241 388 A 1 
ATOM 2815 N N   . GLN A ? 389 ? -5.831  -24.890 -8.022  1.0 97.108 389 A 1 
ATOM 2816 C CA  . GLN A ? 389 ? -6.761  -24.246 -8.949  1.0 97.061 389 A 1 
ATOM 2817 C C   . GLN A ? 389 ? -6.699  -22.732 -8.833  1.0 97.545 389 A 1 
ATOM 2818 O O   . GLN A ? 389 ? -6.784  -22.031 -9.851  1.0 97.233 389 A 1 
ATOM 2819 C CB  . GLN A ? 389 ? -8.165  -24.751 -8.727  1.0 96.179 389 A 1 
ATOM 2820 C CG  . GLN A ? 389 ? -8.393  -26.164 -9.225  1.0 88.135 389 A 1 
ATOM 2821 C CD  . GLN A ? 389 ? -8.268  -26.294 -10.716 1.0 87.225 389 A 1 
ATOM 2822 O OE1 . GLN A ? 389 ? -7.340  -26.944 -11.213 1.0 79.044 389 A 1 
ATOM 2823 N NE2 . GLN A ? 389 ? -9.177  -25.668 -11.418 1.0 75.047 389 A 1 
ATOM 2824 N N   . ALA A ? 390 ? -6.569  -22.210 -7.624  1.0 97.674 390 A 1 
ATOM 2825 C CA  . ALA A ? 390 ? -6.463  -20.770 -7.443  1.0 97.812 390 A 1 
ATOM 2826 C C   . ALA A ? 390 ? -5.216  -20.235 -8.126  1.0 97.907 390 A 1 
ATOM 2827 O O   . ALA A ? 390 ? -5.239  -19.140 -8.698  1.0 97.778 390 A 1 
ATOM 2828 C CB  . ALA A ? 390 ? -6.460  -20.394 -5.961  1.0 97.576 390 A 1 
ATOM 2829 N N   . GLN A ? 391 ? -4.117  -20.982 -8.078  1.0 98.064 391 A 1 
ATOM 2830 C CA  . GLN A ? 391 ? -2.901  -20.541 -8.752  1.0 97.872 391 A 1 
ATOM 2831 C C   . GLN A ? 391 ? -3.067  -20.560 -10.272 1.0 98.084 391 A 1 
ATOM 2832 O O   . GLN A ? 391 ? -2.469  -19.728 -10.971 1.0 97.798 391 A 1 
ATOM 2833 C CB  . GLN A ? 391 ? -1.704  -21.366 -8.317  1.0 97.321 391 A 1 
ATOM 2834 C CG  . GLN A ? 391 ? -1.341  -21.223 -6.836  1.0 95.471 391 A 1 
ATOM 2835 C CD  . GLN A ? 391 ? -0.628  -19.925 -6.519  1.0 91.728 391 A 1 
ATOM 2836 O OE1 . GLN A ? 391 ? -0.388  -19.096 -7.393  1.0 82.236 391 A 1 
ATOM 2837 N NE2 . GLN A ? 391 ? -0.302  -19.738 -5.244  1.0 82.922 391 A 1 
ATOM 2838 N N   . LYS A ? 392 ? -3.860  -21.514 -10.771 1.0 97.914 392 A 1 
ATOM 2839 C CA  . LYS A ? 392 ? -4.133  -21.495 -12.200 1.0 97.832 392 A 1 
ATOM 2840 C C   . LYS A ? 392 ? -4.917  -20.261 -12.604 1.0 97.96  392 A 1 
ATOM 2841 O O   . LYS A ? 392 ? -4.624  -19.631 -13.627 1.0 97.68  392 A 1 
ATOM 2842 C CB  . LYS A ? 392 ? -4.890  -22.765 -12.603 1.0 97.467 392 A 1 
ATOM 2843 C CG  . LYS A ? 392 ? -4.066  -24.039 -12.446 1.0 95.852 392 A 1 
ATOM 2844 C CD  . LYS A ? 392 ? -4.869  -25.302 -12.741 1.0 93.56  392 A 1 
ATOM 2845 C CE  . LYS A ? 392 ? -4.026  -26.534 -12.489 1.0 90.268 392 A 1 
ATOM 2846 N NZ  . LYS A ? 392 ? -4.817  -27.772 -12.666 1.0 81.329 392 A 1 
ATOM 2847 N N   . VAL A ? 393 ? -5.913  -19.903 -11.784 1.0 98.156 393 A 1 
ATOM 2848 C CA  . VAL A ? 393 ? -6.658  -18.665 -12.028 1.0 97.977 393 A 1 
ATOM 2849 C C   . VAL A ? 393 ? -5.751  -17.456 -11.931 1.0 98.108 393 A 1 
ATOM 2850 O O   . VAL A ? 393 ? -5.869  -16.502 -12.702 1.0 97.865 393 A 1 
ATOM 2851 C CB  . VAL A ? 393 ? -7.835  -18.546 -11.032 1.0 97.407 393 A 1 
ATOM 2852 C CG1 . VAL A ? 393 ? -8.858  -19.680 -11.292 1.0 96.466 393 A 1 
ATOM 2853 C CG2 . VAL A ? 393 ? -8.515  -17.203 -11.170 1.0 96.05  393 A 1 
ATOM 2854 N N   . ARG A ? 394 ? -4.810  -17.505 -10.980 1.0 98.226 394 A 1 
ATOM 2855 C CA  . ARG A ? 394 ? -3.866  -16.383 -10.827 1.0 98.164 394 A 1 
ATOM 2856 C C   . ARG A ? 394 ? -3.054  -16.164 -12.100 1.0 98.179 394 A 1 
ATOM 2857 O O   . ARG A ? 394 ? -2.802  -15.041 -12.512 1.0 97.992 394 A 1 
ATOM 2858 C CB  . ARG A ? 394 ? -2.935  -16.668 -9.638  1.0 97.775 394 A 1 
ATOM 2859 C CG  . ARG A ? 394 ? -1.936  -15.578 -9.358  1.0 97.468 394 A 1 
ATOM 2860 C CD  . ARG A ? 394 ? -1.137  -15.939 -8.107  1.0 96.931 394 A 1 
ATOM 2861 N NE  . ARG A ? 394 ? -0.373  -14.810 -7.598  1.0 96.673 394 A 1 
ATOM 2862 C CZ  . ARG A ? 394 ? 0.348   -14.843 -6.485  1.0 97.071 394 A 1 
ATOM 2863 N NH1 . ARG A ? 394 ? 0.375   -15.949 -5.759  1.0 93.308 394 A 1 
ATOM 2864 N NH2 . ARG A ? 394 ? 1.014   -13.771 -6.108  1.0 93.426 394 A 1 
ATOM 2865 N N   . THR A ? 395 ? -2.645  -17.263 -12.734 1.0 98.148 395 A 1 
ATOM 2866 C CA  . THR A ? 395 ? -1.929  -17.139 -14.006 1.0 98.014 395 A 1 
ATOM 2867 C C   . THR A ? 395 ? -2.804  -16.508 -15.082 1.0 98.159 395 A 1 
ATOM 2868 O O   . THR A ? 395 ? -2.357  -15.643 -15.840 1.0 97.816 395 A 1 
ATOM 2869 C CB  . THR A ? 395 ? -1.425  -18.512 -14.464 1.0 97.559 395 A 1 
ATOM 2870 O OG1 . THR A ? 395 ? -0.516  -19.053 -13.482 1.0 95.837 395 A 1 
ATOM 2871 C CG2 . THR A ? 395 ? -0.729  -18.390 -15.807 1.0 95.537 395 A 1 
ATOM 2872 N N   . LEU A ? 396 ? -4.074  -16.915 -15.136 1.0 98.142 396 A 1 
ATOM 2873 C CA  . LEU A ? 396 ? -4.994  -16.338 -16.106 1.0 98.071 396 A 1 
ATOM 2874 C C   . LEU A ? 396 ? -5.220  -14.854 -15.857 1.0 98.05  396 A 1 
ATOM 2875 O O   . LEU A ? 396 ? -5.338  -14.079 -16.810 1.0 97.697 396 A 1 
ATOM 2876 C CB  . LEU A ? 396 ? -6.320  -17.093 -16.072 1.0 97.988 396 A 1 
ATOM 2877 C CG  . LEU A ? 396 ? -6.262  -18.554 -16.524 1.0 97.505 396 A 1 
ATOM 2878 C CD1 . LEU A ? 396 ? -5.963  -18.619 -18.003 1.0 96.097 396 A 1 
ATOM 2879 C CD2 . LEU A ? 396 ? -7.548  -19.262 -16.179 1.0 96.668 396 A 1 
ATOM 2880 N N   . ILE A ? 397 ? -5.263  -14.453 -14.591 1.0 98.235 397 A 1 
ATOM 2881 C CA  . ILE A ? 397 ? -5.407  -13.035 -14.270 1.0 98.103 397 A 1 
ATOM 2882 C C   . ILE A ? 397 ? -4.203  -12.257 -14.767 1.0 97.994 397 A 1 
ATOM 2883 O O   . ILE A ? 397 ? -4.324  -11.174 -15.362 1.0 97.757 397 A 1 
ATOM 2884 C CB  . ILE A ? 397 ? -5.627  -12.847 -12.763 1.0 97.909 397 A 1 
ATOM 2885 C CG1 . ILE A ? 397 ? -7.004  -13.396 -12.358 1.0 97.23  397 A 1 
ATOM 2886 C CG2 . ILE A ? 397 ? -5.496  -11.387 -12.371 1.0 97.107 397 A 1 
ATOM 2887 C CD1 . ILE A ? 397 ? -7.200  -13.539 -10.862 1.0 95.131 397 A 1 
ATOM 2888 N N   . ALA A ? 398 ? -3.012  -12.802 -14.533 1.0 97.895 398 A 1 
ATOM 2889 C CA  . ALA A ? 398 ? -1.805  -12.140 -15.011 1.0 97.494 398 A 1 
ATOM 2890 C C   . ALA A ? 398 ? -1.789  -12.048 -16.527 1.0 97.517 398 A 1 
ATOM 2891 O O   . ALA A ? 398 ? -1.336  -11.035 -17.091 1.0 96.9   398 A 1 
ATOM 2892 C CB  . ALA A ? 398 ? -0.549  -12.887 -14.523 1.0 96.634 398 A 1 
ATOM 2893 N N   . ARG A ? 399 ? -2.269  -13.077 -17.205 1.0 97.865 399 A 1 
ATOM 2894 C CA  . ARG A ? 399 ? -2.320  -13.042 -18.660 1.0 97.758 399 A 1 
ATOM 2895 C C   . ARG A ? 399 ? -3.314  -12.028 -19.161 1.0 97.796 399 A 1 
ATOM 2896 O O   . ARG A ? 399 ? -3.074  -11.386 -20.189 1.0 97.321 399 A 1 
ATOM 2897 C CB  . ARG A ? 399 ? -2.666  -14.431 -19.194 1.0 97.404 399 A 1 
ATOM 2898 C CG  . ARG A ? 399 ? -1.535  -15.438 -19.026 1.0 91.622 399 A 1 
ATOM 2899 C CD  . ARG A ? 399 ? -1.914  -16.781 -19.506 1.0 87.836 399 A 1 
ATOM 2900 N NE  . ARG A ? 399 ? -0.813  -17.712 -19.337 1.0 83.74  399 A 1 
ATOM 2901 C CZ  . ARG A ? 399 ? -0.921  -19.035 -19.418 1.0 79.263 399 A 1 
ATOM 2902 N NH1 . ARG A ? 399 ? -2.102  -19.589 -19.648 1.0 73.885 399 A 1 
ATOM 2903 N NH2 . ARG A ? 399 ? 0.161   -19.805 -19.255 1.0 70.66  399 A 1 
ATOM 2904 N N   . ASP A ? 400 ? -4.428  -11.813 -18.456 1.0 97.787 400 A 1 
ATOM 2905 C CA  . ASP A ? 400 ? -5.365  -10.734 -18.799 1.0 97.638 400 A 1 
ATOM 2906 C C   . ASP A ? 400 ? -4.667  -9.380  -18.782 1.0 97.69  400 A 1 
ATOM 2907 O O   . ASP A ? 400 ? -4.834  -8.579  -19.689 1.0 97.24  400 A 1 
ATOM 2908 C CB  . ASP A ? 400 ? -6.542  -10.711 -17.845 1.0 97.369 400 A 1 
ATOM 2909 C CG  . ASP A ? 400 ? -7.510  -11.840 -18.056 1.0 97.249 400 A 1 
ATOM 2910 O OD1 . ASP A ? 400 ? -7.441  -12.520 -19.099 1.0 93.9   400 A 1 
ATOM 2911 O OD2 . ASP A ? 400 ? -8.379  -12.036 -17.184 1.0 93.767 400 A 1 
ATOM 2912 N N   . LEU A ? 401 ? -3.882  -9.157  -17.734 1.0 97.746 401 A 1 
ATOM 2913 C CA  . LEU A ? 401 ? -3.178  -7.871  -17.618 1.0 97.541 401 A 1 
ATOM 2914 C C   . LEU A ? 401 ? -2.112  -7.731  -18.690 1.0 97.258 401 A 1 
ATOM 2915 O O   . LEU A ? 401 ? -1.963  -6.650  -19.278 1.0 96.817 401 A 1 
ATOM 2916 C CB  . LEU A ? 401 ? -2.569  -7.737  -16.223 1.0 97.346 401 A 1 
ATOM 2917 C CG  . LEU A ? 401 ? -3.588  -7.477  -15.113 1.0 96.848 401 A 1 
ATOM 2918 C CD1 . LEU A ? 401 ? -4.161  -6.075  -15.239 1.0 96.043 401 A 1 
ATOM 2919 C CD2 . LEU A ? 401 ? -2.957  -7.676  -13.738 1.0 95.787 401 A 1 
ATOM 2920 N N   . ASP A ? 402 ? -1.362  -8.811  -18.948 1.0 96.761 402 A 1 
ATOM 2921 C CA  . ASP A ? 402 ? -0.344  -8.743  -19.993 1.0 95.997 402 A 1 
ATOM 2922 C C   . ASP A ? 402 ? -0.946  -8.446  -21.345 1.0 96.705 402 A 1 
ATOM 2923 O O   . ASP A ? 402 ? -0.404  -7.659  -22.129 1.0 96.204 402 A 1 
ATOM 2924 C CB  . ASP A ? 402 ? 0.444   -10.058 -20.044 1.0 94.515 402 A 1 
ATOM 2925 C CG  . ASP A ? 402 ? 1.335   -10.273 -18.816 1.0 91.087 402 A 1 
ATOM 2926 O OD1 . ASP A ? 402 ? 1.629   -9.280  -18.119 1.0 88.021 402 A 1 
ATOM 2927 O OD2 . ASP A ? 402 ? 1.710   -11.422 -18.555 1.0 86.844 402 A 1 
ATOM 2928 N N   . LYS A ? 403 ? -2.108  -9.059  -21.634 1.0 96.773 403 A 1 
ATOM 2929 C CA  . LYS A ? 403 ? -2.789  -8.771  -22.887 1.0 96.764 403 A 1 
ATOM 2930 C C   . LYS A ? 403 ? -3.248  -7.322  -22.951 1.0 97.106 403 A 1 
ATOM 2931 O O   . LYS A ? 403 ? -3.118  -6.664  -23.985 1.0 96.705 403 A 1 
ATOM 2932 C CB  . LYS A ? 403 ? -3.979  -9.708  -23.072 1.0 96.216 403 A 1 
ATOM 2933 C CG  . LYS A ? 403 ? -4.734  -9.509  -24.356 1.0 83.001 403 A 1 
ATOM 2934 C CD  . LYS A ? 403 ? -5.907  -10.489 -24.460 1.0 79.34  403 A 1 
ATOM 2935 C CE  . LYS A ? 403 ? -6.687  -10.285 -25.751 1.0 69.076 403 A 1 
ATOM 2936 N NZ  . LYS A ? 403 ? -7.781  -11.293 -25.870 1.0 62.598 403 A 1 
ATOM 2937 N N   . ALA A ? 404 ? -3.802  -6.820  -21.839 1.0 97.462 404 A 1 
ATOM 2938 C CA  . ALA A ? 404 ? -4.277  -5.445  -21.807 1.0 97.401 404 A 1 
ATOM 2939 C C   . ALA A ? 404 ? -3.144  -4.462  -22.065 1.0 97.653 404 A 1 
ATOM 2940 O O   . ALA A ? 404 ? -3.316  -3.479  -22.798 1.0 97.218 404 A 1 
ATOM 2941 C CB  . ALA A ? 404 ? -4.961  -5.155  -20.498 1.0 96.888 404 A 1 
ATOM 2942 N N   . TYR A ? 405 ? -1.983  -4.721  -21.461 1.0 97.761 405 A 1 
ATOM 2943 C CA  . TYR A ? 405 ? -0.875  -3.778  -21.587 1.0 97.61  405 A 1 
ATOM 2944 C C   . TYR A ? 405 ? -0.236  -3.784  -22.959 1.0 97.484 405 A 1 
ATOM 2945 O O   . TYR A ? 405 ? 0.585   -2.924  -23.246 1.0 96.388 405 A 1 
ATOM 2946 C CB  . TYR A ? 405 ? 0.161   -4.042  -20.512 1.0 97.275 405 A 1 
ATOM 2947 C CG  . TYR A ? 405 ? -0.281  -3.602  -19.127 1.0 97.384 405 A 1 
ATOM 2948 C CD1 . TYR A ? 405 ? -0.683  -2.289  -18.902 1.0 96.368 405 A 1 
ATOM 2949 C CD2 . TYR A ? 405 ? -0.319  -4.499  -18.069 1.0 96.018 405 A 1 
ATOM 2950 C CE1 . TYR A ? 405 ? -1.104  -1.901  -17.653 1.0 95.107 405 A 1 
ATOM 2951 C CE2 . TYR A ? 405 ? -0.744  -4.090  -16.813 1.0 95.024 405 A 1 
ATOM 2952 C CZ  . TYR A ? 405 ? -1.125  -2.803  -16.610 1.0 95.621 405 A 1 
ATOM 2953 O OH  . TYR A ? 405 ? -1.532  -2.381  -15.374 1.0 93.411 405 A 1 
ATOM 2954 N N   . ARG A ? 406 ? -0.635  -4.746  -23.818 1.0 97.532 406 A 1 
ATOM 2955 C CA  . ARG A ? 406 ? -0.200  -4.669  -25.213 1.0 97.226 406 A 1 
ATOM 2956 C C   . ARG A ? 406 ? -0.837  -3.498  -25.931 1.0 97.366 406 A 1 
ATOM 2957 O O   . ARG A ? 406 ? -0.231  -2.982  -26.896 1.0 96.391 406 A 1 
ATOM 2958 C CB  . ARG A ? 406 ? -0.529  -5.985  -25.928 1.0 96.33  406 A 1 
ATOM 2959 C CG  . ARG A ? 406 ? 0.314   -7.164  -25.466 1.0 91.85  406 A 1 
ATOM 2960 C CD  . ARG A ? 406 ? -0.180  -8.453  -26.065 1.0 88.067 406 A 1 
ATOM 2961 N NE  . ARG A ? 406 ? 0.473   -9.607  -25.442 1.0 79.411 406 A 1 
ATOM 2962 C CZ  . ARG A ? 406 ? -0.011  -10.829 -25.419 1.0 73.956 406 A 1 
ATOM 2963 N NH1 . ARG A ? 406 ? -1.219  -11.063 -25.925 1.0 66.822 406 A 1 
ATOM 2964 N NH2 . ARG A ? 406 ? 0.692   -11.803 -24.868 1.0 63.804 406 A 1 
ATOM 2965 N N   . SER A ? 407 ? -2.012  -3.074  -25.505 1.0 97.572 407 A 1 
ATOM 2966 C CA  . SER A ? 407 ? -2.746  -2.006  -26.197 1.0 97.26  407 A 1 
ATOM 2967 C C   . SER A ? 407 ? -2.747  -0.692  -25.430 1.0 97.812 407 A 1 
ATOM 2968 O O   . SER A ? 407 ? -3.049  0.349   -26.019 1.0 96.875 407 A 1 
ATOM 2969 C CB  . SER A ? 407 ? -4.167  -2.443  -26.468 1.0 95.311 407 A 1 
ATOM 2970 O OG  . SER A ? 407 ? -4.866  -2.755  -25.259 1.0 88.704 407 A 1 
ATOM 2971 N N   . VAL A ? 408 ? -2.451  -0.700  -24.150 1.0 98.259 408 A 1 
ATOM 2972 C CA  . VAL A ? 408 ? -2.442  0.533   -23.338 1.0 98.372 408 A 1 
ATOM 2973 C C   . VAL A ? 408 ? -1.198  0.601   -22.460 1.0 98.417 408 A 1 
ATOM 2974 O O   . VAL A ? 408 ? -0.527  -0.427  -22.277 1.0 98.041 408 A 1 
ATOM 2975 C CB  . VAL A ? 408 ? -3.708  0.675   -22.466 1.0 98.162 408 A 1 
ATOM 2976 C CG1 . VAL A ? 408 ? -4.960  0.740   -23.333 1.0 97.497 408 A 1 
ATOM 2977 C CG2 . VAL A ? 408 ? -3.813  -0.480  -21.493 1.0 97.605 408 A 1 
ATOM 2978 N N   . ASP A ? 409 ? -0.895  1.773   -21.989 1.0 98.509 409 A 1 
ATOM 2979 C CA  . ASP A ? 409 ? 0.262   1.980   -21.118 1.0 98.433 409 A 1 
ATOM 2980 C C   . ASP A ? 409 ? -0.071  1.804   -19.658 1.0 98.492 409 A 1 
ATOM 2981 O O   . ASP A ? 409 ? 0.724   1.272   -18.889 1.0 98.099 409 A 1 
ATOM 2982 C CB  . ASP A ? 409 ? 0.857   3.361   -21.351 1.0 98.235 409 A 1 
ATOM 2983 C CG  . ASP A ? 409 ? 1.338   3.536   -22.769 1.0 98.055 409 A 1 
ATOM 2984 O OD1 . ASP A ? 409 ? 2.101   2.672   -23.254 1.0 93.96  409 A 1 
ATOM 2985 O OD2 . ASP A ? 409 ? 0.964   4.549   -23.428 1.0 94.703 409 A 1 
ATOM 2986 N N   . VAL A ? 410 ? -1.261  2.251   -19.250 1.0 98.634 410 A 1 
ATOM 2987 C CA  . VAL A ? 410 ? -1.729  2.102   -17.862 1.0 98.681 410 A 1 
ATOM 2988 C C   . VAL A ? 410 ? -3.201  1.710   -17.901 1.0 98.712 410 A 1 
ATOM 2989 O O   . VAL A ? 410 ? -3.872  1.852   -18.917 1.0 98.607 410 A 1 
ATOM 2990 C CB  . VAL A ? 410 ? -1.567  3.394   -17.028 1.0 98.501 410 A 1 
ATOM 2991 C CG1 . VAL A ? 410 ? -0.095  3.727   -16.850 1.0 98.027 410 A 1 
ATOM 2992 C CG2 . VAL A ? 410 ? -2.317  4.540   -17.687 1.0 97.971 410 A 1 
ATOM 2993 N N   . LEU A ? 411 ? -3.647  1.164   -16.786 1.0 98.641 411 A 1 
ATOM 2994 C CA  . LEU A ? 411 ? -5.051  0.897   -16.547 1.0 98.602 411 A 1 
ATOM 2995 C C   . LEU A ? 411 ? -5.572  1.802   -15.449 1.0 98.613 411 A 1 
ATOM 2996 O O   . LEU A ? 411 ? -4.805  2.204   -14.559 1.0 98.355 411 A 1 
ATOM 2997 C CB  . LEU A ? 411 ? -5.271  -0.565  -16.168 1.0 98.312 411 A 1 
ATOM 2998 C CG  . LEU A ? 411 ? -4.880  -1.621  -17.198 1.0 97.569 411 A 1 
ATOM 2999 C CD1 . LEU A ? 411 ? -5.760  -1.502  -18.427 1.0 96.398 411 A 1 
ATOM 3000 C CD2 . LEU A ? 411 ? -4.989  -3.001  -16.583 1.0 96.289 411 A 1 
ATOM 3001 N N   . VAL A ? 412 ? -6.858  2.113   -15.484 1.0 98.492 412 A 1 
ATOM 3002 C CA  . VAL A ? 412 ? -7.481  2.898   -14.430 1.0 98.472 412 A 1 
ATOM 3003 C C   . VAL A ? 412 ? -8.784  2.246   -14.003 1.0 98.221 412 A 1 
ATOM 3004 O O   . VAL A ? 412 ? -9.419  1.521   -14.782 1.0 97.635 412 A 1 
ATOM 3005 C CB  . VAL A ? 412 ? -7.748  4.361   -14.843 1.0 98.331 412 A 1 
ATOM 3006 C CG1 . VAL A ? 412 ? -6.425  5.101   -15.046 1.0 97.982 412 A 1 
ATOM 3007 C CG2 . VAL A ? 412 ? -8.593  4.446   -16.104 1.0 97.586 412 A 1 
ATOM 3008 N N   . SER A ? 413 ? -9.164  2.497   -12.786 1.0 98.268 413 A 1 
ATOM 3009 C CA  . SER A ? 413 ? -10.390 1.984   -12.201 1.0 98.003 413 A 1 
ATOM 3010 C C   . SER A ? 413 ? -10.625 2.745   -10.918 1.0 98.118 413 A 1 
ATOM 3011 O O   . SER A ? 413 ? -9.738  3.417   -10.404 1.0 97.951 413 A 1 
ATOM 3012 C CB  . SER A ? 413 ? -10.286 0.484   -11.913 1.0 97.249 413 A 1 
ATOM 3013 O OG  . SER A ? 413 ? -9.438  0.273   -10.785 1.0 96.47  413 A 1 
ATOM 3014 N N   . PRO A ? 414 ? -11.833 2.663   -10.372 1.0 98.016 414 A 1 
ATOM 3015 C CA  . PRO A ? 414 ? -12.008 3.158   -8.994  1.0 97.91  414 A 1 
ATOM 3016 C C   . PRO A ? 414 ? -11.135 2.337   -8.041  1.0 97.958 414 A 1 
ATOM 3017 O O   . PRO A ? 414 ? -10.894 1.148   -8.283  1.0 97.354 414 A 1 
ATOM 3018 C CB  . PRO A ? 414 ? -13.496 2.949   -8.705  1.0 97.268 414 A 1 
ATOM 3019 C CG  . PRO A ? 414 ? -14.140 2.858   -10.057 1.0 96.512 414 A 1 
ATOM 3020 C CD  . PRO A ? 414 ? -13.102 2.240   -10.969 1.0 97.141 414 A 1 
ATOM 3021 N N   . ALA A ? 415 ? -10.632 2.972   -7.007  1.0 97.776 415 A 1 
ATOM 3022 C CA  . ALA A ? 415 ? -9.802  2.235   -6.057  1.0 97.7   415 A 1 
ATOM 3023 C C   . ALA A ? 415 ? -10.625 1.312   -5.160  1.0 97.45  415 A 1 
ATOM 3024 O O   . ALA A ? 415 ? -10.129 0.290   -4.696  1.0 96.143 415 A 1 
ATOM 3025 C CB  . ALA A ? 415 ? -8.988  3.222   -5.214  1.0 97.426 415 A 1 
ATOM 3026 N N   . THR A ? 416 ? -11.875 1.693   -4.941  1.0 97.479 416 A 1 
ATOM 3027 C CA  . THR A ? 416 ? -12.785 0.916   -4.102  1.0 97.355 416 A 1 
ATOM 3028 C C   . THR A ? 416 ? -14.181 0.996   -4.709  1.0 97.184 416 A 1 
ATOM 3029 O O   . THR A ? 416 ? -14.481 1.945   -5.438  1.0 96.625 416 A 1 
ATOM 3030 C CB  . THR A ? 416 ? -12.836 1.446   -2.660  1.0 96.968 416 A 1 
ATOM 3031 O OG1 . THR A ? 416 ? -13.117 2.854   -2.645  1.0 95.168 416 A 1 
ATOM 3032 C CG2 . THR A ? 416 ? -11.499 1.234   -1.962  1.0 95.329 416 A 1 
ATOM 3033 N N   . PRO A ? 417 ? -15.032 0.017   -4.432  1.0 97.131 417 A 1 
ATOM 3034 C CA  . PRO A ? 417 ? -16.394 0.099   -4.965  1.0 96.739 417 A 1 
ATOM 3035 C C   . PRO A ? 417 ? -17.253 1.179   -4.320  1.0 96.914 417 A 1 
ATOM 3036 O O   . PRO A ? 417 ? -18.196 1.680   -4.968  1.0 96.204 417 A 1 
ATOM 3037 C CB  . PRO A ? 417 ? -16.963 -1.295  -4.637  1.0 95.442 417 A 1 
ATOM 3038 C CG  . PRO A ? 417 ? -15.775 -2.147  -4.410  1.0 93.732 417 A 1 
ATOM 3039 C CD  . PRO A ? 417 ? -14.742 -1.244  -3.791  1.0 95.57  417 A 1 
ATOM 3040 N N   . THR A ? 418 ? -16.984 1.530   -3.084  1.0 96.772 418 A 1 
ATOM 3041 C CA  . THR A ? 418 ? -17.722 2.561   -2.366  1.0 96.879 418 A 1 
ATOM 3042 C C   . THR A ? 418 ? -16.759 3.448   -1.599  1.0 97.402 418 A 1 
ATOM 3043 O O   . THR A ? 418 ? -15.552 3.192   -1.527  1.0 96.876 418 A 1 
ATOM 3044 C CB  . THR A ? 418 ? -18.751 1.990   -1.393  1.0 95.626 418 A 1 
ATOM 3045 O OG1 . THR A ? 418 ? -18.070 1.338   -0.310  1.0 92.263 418 A 1 
ATOM 3046 C CG2 . THR A ? 418 ? -19.624 0.959   -2.088  1.0 92.498 418 A 1 
ATOM 3047 N N   . THR A ? 419 ? -17.311 4.526   -1.019  1.0 97.633 419 A 1 
ATOM 3048 C CA  . THR A ? 419 ? -16.558 5.313   -0.074  1.0 97.941 419 A 1 
ATOM 3049 C C   . THR A ? 419 ? -16.415 4.547   1.255   1.0 97.928 419 A 1 
ATOM 3050 O O   . THR A ? 419 ? -16.896 3.432   1.402   1.0 97.267 419 A 1 
ATOM 3051 C CB  . THR A ? 419 ? -17.217 6.669   0.167   1.0 97.756 419 A 1 
ATOM 3052 O OG1 . THR A ? 419 ? -18.575 6.453   0.560   1.0 96.001 419 A 1 
ATOM 3053 C CG2 . THR A ? 419 ? -17.193 7.521   -1.095  1.0 96.339 419 A 1 
ATOM 3054 N N   . ALA A ? 420 ? -15.725 5.150   2.198   1.0 98.107 420 A 1 
ATOM 3055 C CA  . ALA A ? 420 ? -15.463 4.484   3.465   1.0 98.205 420 A 1 
ATOM 3056 C C   . ALA A ? 420 ? -16.769 4.127   4.150   1.0 98.063 420 A 1 
ATOM 3057 O O   . ALA A ? 420 ? -17.675 4.942   4.297   1.0 97.586 420 A 1 
ATOM 3058 C CB  . ALA A ? 420 ? -14.624 5.373   4.376   1.0 98.049 420 A 1 
ATOM 3059 N N   . PHE A ? 421 ? -16.844 2.866   4.596   1.0 97.858 421 A 1 
ATOM 3060 C CA  . PHE A ? 421 ? -18.057 2.422   5.281   1.0 97.603 421 A 1 
ATOM 3061 C C   . PHE A ? 421 ? -17.941 2.676   6.760   1.0 97.821 421 A 1 
ATOM 3062 O O   . PHE A ? 421 ? -16.863 3.024   7.278   1.0 97.727 421 A 1 
ATOM 3063 C CB  . PHE A ? 421 ? -18.352 0.946   4.972   1.0 97.114 421 A 1 
ATOM 3064 C CG  . PHE A ? 421 ? -17.204 0.043   5.305   1.0 97.275 421 A 1 
ATOM 3065 C CD1 . PHE A ? 421 ? -16.247 -0.275  4.350   1.0 96.744 421 A 1 
ATOM 3066 C CD2 . PHE A ? 421 ? -17.103 -0.516  6.561   1.0 96.84  421 A 1 
ATOM 3067 C CE1 . PHE A ? 421 ? -15.197 -1.116  4.645   1.0 96.049 421 A 1 
ATOM 3068 C CE2 . PHE A ? 421 ? -16.056 -1.354  6.876   1.0 96.378 421 A 1 
ATOM 3069 C CZ  . PHE A ? 421 ? -15.096 -1.676  5.920   1.0 96.009 421 A 1 
ATOM 3070 N N   . SER A ? 422 ? -19.044 2.483   7.472   1.0 97.574 422 A 1 
ATOM 3071 C CA  . SER A ? 422 ? -19.090 2.787   8.895   1.0 97.6   422 A 1 
ATOM 3072 C C   . SER A ? 422 ? -18.381 1.711   9.707   1.0 97.61  422 A 1 
ATOM 3073 O O   . SER A ? 422 ? -18.337 0.543   9.343   1.0 97.05  422 A 1 
ATOM 3074 C CB  . SER A ? 422 ? -20.548 2.925   9.343   1.0 96.943 422 A 1 
ATOM 3075 O OG  . SER A ? 422 ? -21.196 3.956   8.624   1.0 93.179 422 A 1 
ATOM 3076 N N   . LEU A ? 423 ? -17.858 2.141   10.842  1.0 97.369 423 A 1 
ATOM 3077 C CA  . LEU A ? 423 ? -17.273 1.201   11.808  1.0 97.13  423 A 1 
ATOM 3078 C C   . LEU A ? 423 ? -18.344 0.213   12.251  1.0 96.697 423 A 1 
ATOM 3079 O O   . LEU A ? 423 ? -19.460 0.581   12.579  1.0 94.941 423 A 1 
ATOM 3080 C CB  . LEU A ? 423 ? -16.715 1.943   13.008  1.0 96.256 423 A 1 
ATOM 3081 C CG  . LEU A ? 423 ? -15.474 2.795   12.769  1.0 93.685 423 A 1 
ATOM 3082 C CD1 . LEU A ? 423 ? -14.266 1.918   12.518  1.0 89.644 423 A 1 
ATOM 3083 C CD2 . LEU A ? 423 ? -15.251 3.725   13.947  1.0 88.828 423 A 1 
ATOM 3084 N N   . GLY A ? 424 ? -17.972 -1.069  12.227  1.0 96.9   424 A 1 
ATOM 3085 C CA  . GLY A ? 424 ? -18.895 -2.125  12.637  1.0 96.283 424 A 1 
ATOM 3086 C C   . GLY A ? 424 ? -19.832 -2.609  11.586  1.0 96.228 424 A 1 
ATOM 3087 O O   . GLY A ? 424 ? -20.446 -3.667  11.756  1.0 94.357 424 A 1 
ATOM 3088 N N   . GLU A ? 425 ? -19.955 -1.906  10.448  1.0 95.496 425 A 1 
ATOM 3089 C CA  . GLU A ? 425 ? -20.928 -2.258  9.421   1.0 94.707 425 A 1 
ATOM 3090 C C   . GLU A ? 425 ? -20.684 -3.669  8.885   1.0 94.5   425 A 1 
ATOM 3091 O O   . GLU A ? 425 ? -21.627 -4.402  8.613   1.0 91.022 425 A 1 
ATOM 3092 C CB  . GLU A ? 425 ? -20.874 -1.253  8.286   1.0 92.544 425 A 1 
ATOM 3093 C CG  . GLU A ? 425 ? -21.786 -1.569  7.112   1.0 89.044 425 A 1 
ATOM 3094 C CD  . GLU A ? 425 ? -21.594 -0.623  5.942   1.0 88.055 425 A 1 
ATOM 3095 O OE1 . GLU A ? 425 ? -21.222 0.546   6.203   1.0 78.721 425 A 1 
ATOM 3096 O OE2 . GLU A ? 425 ? -21.806 -1.043  4.792   1.0 75.924 425 A 1 
ATOM 3097 N N   . LYS A ? 426 ? -19.405 -4.026  8.701   1.0 94.541 426 A 1 
ATOM 3098 C CA  . LYS A ? 426 ? -19.088 -5.327  8.129   1.0 93.517 426 A 1 
ATOM 3099 C C   . LYS A ? 426 ? -18.379 -6.226  9.137   1.0 92.152 426 A 1 
ATOM 3100 O O   . LYS A ? 426 ? -17.678 -7.174  8.754   1.0 88.463 426 A 1 
ATOM 3101 C CB  . LYS A ? 426 ? -18.222 -5.142  6.902   1.0 92.349 426 A 1 
ATOM 3102 C CG  . LYS A ? 426 ? -18.875 -4.295  5.832   1.0 91.787 426 A 1 
ATOM 3103 C CD  . LYS A ? 426 ? -17.991 -4.130  4.601   1.0 90.101 426 A 1 
ATOM 3104 C CE  . LYS A ? 426 ? -18.671 -3.207  3.604   1.0 89.021 426 A 1 
ATOM 3105 N NZ  . LYS A ? 426 ? -17.843 -3.005  2.393   1.0 84.862 426 A 1 
ATOM 3106 N N   . ALA A ? 427 ? -18.570 -5.967  10.438  1.0 90.385 427 A 1 
ATOM 3107 C CA  . ALA A ? 427 ? -17.850 -6.698  11.457  1.0 88.033 427 A 1 
ATOM 3108 C C   . ALA A ? 427 ? -18.229 -8.170  11.503  1.0 88.492 427 A 1 
ATOM 3109 O O   . ALA A ? 427 ? -17.398 -9.043  11.761  1.0 84.98  427 A 1 
ATOM 3110 C CB  . ALA A ? 427 ? -18.068 -6.075  12.834  1.0 84.451 427 A 1 
ATOM 3111 N N   . ASP A ? 428 ? -19.492 -8.462  11.241  1.0 88.175 428 A 1 
ATOM 3112 C CA  . ASP A ? 428 ? -19.990 -9.839  11.331  1.0 87.376 428 A 1 
ATOM 3113 C C   . ASP A ? 428 ? -20.188 -10.444 9.950   1.0 88.202 428 A 1 
ATOM 3114 O O   . ASP A ? 428 ? -20.857 -11.475 9.815   1.0 84.087 428 A 1 
ATOM 3115 C CB  . ASP A ? 428 ? -21.304 -9.877  12.128  1.0 83.957 428 A 1 
ATOM 3116 C CG  . ASP A ? 428 ? -21.672 -11.292 12.532  1.0 79.36  428 A 1 
ATOM 3117 O OD1 . ASP A ? 428 ? -20.791 -12.001 13.069  1.0 72.884 428 A 1 
ATOM 3118 O OD2 . ASP A ? 428 ? -22.834 -11.682 12.324  1.0 72.766 428 A 1 
ATOM 3119 N N   . ASP A ? 429 ? -19.611 -9.839  8.917   1.0 88.797 429 A 1 
ATOM 3120 C CA  . ASP A ? 429 ? -19.753 -10.346 7.563   1.0 89.181 429 A 1 
ATOM 3121 C C   . ASP A ? 429 ? -18.378 -10.267 6.880   1.0 90.585 429 A 1 
ATOM 3122 O O   . ASP A ? 429 ? -18.103 -9.338  6.114   1.0 88.943 429 A 1 
ATOM 3123 C CB  . ASP A ? 429 ? -20.784 -9.542  6.788   1.0 86.715 429 A 1 
ATOM 3124 C CG  . ASP A ? 429 ? -21.186 -10.226 5.486   1.0 87.071 429 A 1 
ATOM 3125 O OD1 . ASP A ? 429 ? -20.500 -11.175 5.051   1.0 82.609 429 A 1 
ATOM 3126 O OD2 . ASP A ? 429 ? -22.217 -9.784  4.906   1.0 81.027 429 A 1 
ATOM 3127 N N   . PRO A ? 430 ? -17.505 -11.245 7.156   1.0 89.151 430 A 1 
ATOM 3128 C CA  . PRO A ? 430 ? -16.167 -11.170 6.542   1.0 88.419 430 A 1 
ATOM 3129 C C   . PRO A ? 430 ? -16.180 -11.133 5.030   1.0 89.948 430 A 1 
ATOM 3130 O O   . PRO A ? 430 ? -15.389 -10.401 4.419   1.0 88.988 430 A 1 
ATOM 3131 C CB  . PRO A ? 430 ? -15.477 -12.415 7.076   1.0 85.801 430 A 1 
ATOM 3132 C CG  . PRO A ? 430 ? -16.195 -12.759 8.323   1.0 84.594 430 A 1 
ATOM 3133 C CD  . PRO A ? 430 ? -17.616 -12.346 8.081   1.0 87.717 430 A 1 
ATOM 3134 N N   . LEU A ? 431 ? -17.066 -11.872 4.391   1.0 90.802 431 A 1 
ATOM 3135 C CA  . LEU A ? 431 ? -17.103 -11.903 2.928   1.0 90.32  431 A 1 
ATOM 3136 C C   . LEU A ? 431 ? -17.416 -10.531 2.365   1.0 90.997 431 A 1 
ATOM 3137 O O   . LEU A ? 431 ? -16.839 -10.145 1.342   1.0 90.615 431 A 1 
ATOM 3138 C CB  . LEU A ? 431 ? -18.112 -12.934 2.461   1.0 88.368 431 A 1 
ATOM 3139 C CG  . LEU A ? 431 ? -18.295 -13.060 0.954   1.0 81.529 431 A 1 
ATOM 3140 C CD1 . LEU A ? 431 ? -16.971 -13.454 0.298   1.0 79.512 431 A 1 
ATOM 3141 C CD2 . LEU A ? 431 ? -19.371 -14.053 0.633   1.0 79.254 431 A 1 
ATOM 3142 N N   . ALA A ? 432 ? -18.308 -9.770  3.000   1.0 91.903 432 A 1 
ATOM 3143 C CA  . ALA A ? 432 ? -18.612 -8.426  2.525   1.0 91.295 432 A 1 
ATOM 3144 C C   . ALA A ? 432 ? -17.394 -7.533  2.614   1.0 92.047 432 A 1 
ATOM 3145 O O   . ALA A ? 432 ? -17.173 -6.688  1.743   1.0 91.038 432 A 1 
ATOM 3146 C CB  . ALA A ? 432 ? -19.771 -7.854  3.318   1.0 90.024 432 A 1 
ATOM 3147 N N   . MET A ? 433 ? -16.593 -7.719  3.652   1.0 93.025 433 A 1 
ATOM 3148 C CA  . MET A ? 433 ? -15.352 -6.950  3.761   1.0 92.986 433 A 1 
ATOM 3149 C C   . MET A ? 433 ? -14.353 -7.384  2.714   1.0 93.486 433 A 1 
ATOM 3150 O O   . MET A ? 433 ? -13.586 -6.564  2.217   1.0 92.631 433 A 1 
ATOM 3151 C CB  . MET A ? 433 ? -14.784 -7.051  5.175   1.0 92.046 433 A 1 
ATOM 3152 C CG  . MET A ? 433 ? -13.754 -5.960  5.465   1.0 90.249 433 A 1 
ATOM 3153 S SD  . MET A ? 433 ? -13.300 -5.858  7.217   1.0 88.845 433 A 1 
ATOM 3154 C CE  . MET A ? 433 ? -14.837 -5.325  7.925   1.0 81.52  433 A 1 
ATOM 3155 N N   . TYR A ? 434 ? -14.336 -8.682  2.377   1.0 94.106 434 A 1 
ATOM 3156 C CA  . TYR A ? 434 ? -13.448 -9.154  1.337   1.0 94.056 434 A 1 
ATOM 3157 C C   . TYR A ? 434 ? -13.774 -8.540  -0.016  1.0 93.693 434 A 1 
ATOM 3158 O O   . TYR A ? 434 ? -12.877 -8.220  -0.802  1.0 92.371 434 A 1 
ATOM 3159 C CB  . TYR A ? 434 ? -13.498 -10.670 1.224   1.0 93.718 434 A 1 
ATOM 3160 C CG  . TYR A ? 434 ? -13.107 -11.433 2.481   1.0 94.186 434 A 1 
ATOM 3161 C CD1 . TYR A ? 434 ? -12.456 -10.814 3.524   1.0 92.03  434 A 1 
ATOM 3162 C CD2 . TYR A ? 434 ? -13.411 -12.787 2.592   1.0 91.76  434 A 1 
ATOM 3163 C CE1 . TYR A ? 434 ? -12.115 -11.512 4.660   1.0 90.369 434 A 1 
ATOM 3164 C CE2 . TYR A ? 434 ? -13.057 -13.494 3.729   1.0 89.675 434 A 1 
ATOM 3165 C CZ  . TYR A ? 434 ? -12.412 -12.847 4.759   1.0 91.461 434 A 1 
ATOM 3166 O OH  . TYR A ? 434 ? -12.072 -13.540 5.875   1.0 89.759 434 A 1 
ATOM 3167 N N   . LEU A ? 435 ? -15.066 -8.353  -0.293  1.0 93.811 435 A 1 
ATOM 3168 C CA  . LEU A ? 435 ? -15.486 -7.740  -1.537  1.0 93.179 435 A 1 
ATOM 3169 C C   . LEU A ? 435 ? -15.067 -6.289  -1.652  1.0 93.174 435 A 1 
ATOM 3170 O O   . LEU A ? 435 ? -15.019 -5.736  -2.765  1.0 91.1   435 A 1 
ATOM 3171 C CB  . LEU A ? 435 ? -16.998 -7.856  -1.702  1.0 91.468 435 A 1 
ATOM 3172 C CG  . LEU A ? 435 ? -17.536 -9.255  -1.992  1.0 88.891 435 A 1 
ATOM 3173 C CD1 . LEU A ? 435 ? -17.322 -9.597  -3.470  1.0 86.21  435 A 1 
ATOM 3174 C CD2 . LEU A ? 435 ? -18.996 -9.364  -1.626  1.0 85.377 435 A 1 
ATOM 3175 N N   . PHE A ? 436 ? -14.747 -5.647  -0.547  1.0 92.596 436 A 1 
ATOM 3176 C CA  . PHE A ? 436 ? -14.326 -4.249  -0.592  1.0 92.888 436 A 1 
ATOM 3177 C C   . PHE A ? 436 ? -12.942 -4.103  -1.229  1.0 93.354 436 A 1 
ATOM 3178 O O   . PHE A ? 436 ? -12.570 -3.006  -1.629  1.0 91.381 436 A 1 
ATOM 3179 C CB  . PHE A ? 436 ? -14.329 -3.666  0.826   1.0 91.93  436 A 1 
ATOM 3180 C CG  . PHE A ? 436 ? -14.382 -2.165  0.858   1.0 93.021 436 A 1 
ATOM 3181 C CD1 . PHE A ? 436 ? -15.520 -1.503  0.397   1.0 89.356 436 A 1 
ATOM 3182 C CD2 . PHE A ? 436 ? -13.327 -1.420  1.339   1.0 89.691 436 A 1 
ATOM 3183 C CE1 . PHE A ? 436 ? -15.589 -0.142  0.417   1.0 88.006 436 A 1 
ATOM 3184 C CE2 . PHE A ? 436 ? -13.401 -0.037  1.368   1.0 88.745 436 A 1 
ATOM 3185 C CZ  . PHE A ? 436 ? -14.536 0.603   0.914   1.0 90.516 436 A 1 
ATOM 3186 N N   . ASP A ? 437 ? -12.170 -5.202  -1.302  1.0 94.684 437 A 1 
ATOM 3187 C CA  . ASP A ? 437 ? -10.856 -5.207  -1.933  1.0 94.424 437 A 1 
ATOM 3188 C C   . ASP A ? 437 ? -10.924 -5.632  -3.399  1.0 94.625 437 A 1 
ATOM 3189 O O   . ASP A ? 437 ? -9.887  -5.903  -3.997  1.0 92.811 437 A 1 
ATOM 3190 C CB  . ASP A ? 437 ? -9.893  -6.113  -1.176  1.0 93.091 437 A 1 
ATOM 3191 C CG  . ASP A ? 437 ? -9.584  -5.610  0.224   1.0 92.286 437 A 1 
ATOM 3192 O OD1 . ASP A ? 437 ? -9.565  -4.370  0.409   1.0 84.054 437 A 1 
ATOM 3193 O OD2 . ASP A ? 437 ? -9.356  -6.435  1.117   1.0 84.067 437 A 1 
ATOM 3194 N N   . LEU A ? 438 ? -12.115 -5.681  -3.971  1.0 94.037 438 A 1 
ATOM 3195 C CA  . LEU A ? 438 ? -12.302 -6.196  -5.323  1.0 93.034 438 A 1 
ATOM 3196 C C   . LEU A ? 438 ? -11.438 -5.442  -6.351  1.0 93.878 438 A 1 
ATOM 3197 O O   . LEU A ? 438 ? -10.848 -6.068  -7.234  1.0 91.912 438 A 1 
ATOM 3198 C CB  . LEU A ? 438 ? -13.771 -6.133  -5.719  1.0 89.907 438 A 1 
ATOM 3199 C CG  . LEU A ? 438 ? -14.130 -6.552  -7.133  1.0 81.71  438 A 1 
ATOM 3200 C CD1 . LEU A ? 438 ? -13.893 -8.045  -7.325  1.0 79.668 438 A 1 
ATOM 3201 C CD2 . LEU A ? 438 ? -15.587 -6.208  -7.427  1.0 78.112 438 A 1 
ATOM 3202 N N   . CYS A ? 439 ? -11.377 -4.133  -6.221  1.0 94.552 439 A 1 
ATOM 3203 C CA  . CYS A ? 439 ? -10.686 -3.328  -7.211  1.0 94.988 439 A 1 
ATOM 3204 C C   . CYS A ? 439 ? -9.179  -3.470  -7.147  1.0 96.019 439 A 1 
ATOM 3205 O O   . CYS A ? 439 ? -8.510  -3.235  -8.167  1.0 94.705 439 A 1 
ATOM 3206 C CB  . CYS A ? 439 ? -11.072 -1.853  -7.058  1.0 93.547 439 A 1 
ATOM 3207 S SG  . CYS A ? 439 ? -12.810 -1.525  -7.227  1.0 91.18  439 A 1 
ATOM 3208 N N   . THR A ? 440 ? -8.636  -3.837  -6.006  1.0 96.943 440 A 1 
ATOM 3209 C CA  . THR A ? 440 ? -7.188  -3.748  -5.797  1.0 97.326 440 A 1 
ATOM 3210 C C   . THR A ? 440 ? -6.467  -5.090  -5.787  1.0 97.466 440 A 1 
ATOM 3211 O O   . THR A ? 440 ? -5.299  -5.146  -6.181  1.0 96.917 440 A 1 
ATOM 3212 C CB  . THR A ? 440 ? -6.883  -3.047  -4.472  1.0 97.209 440 A 1 
ATOM 3213 O OG1 . THR A ? 440 ? -7.652  -3.659  -3.415  1.0 95.568 440 A 1 
ATOM 3214 C CG2 . THR A ? 440 ? -7.262  -1.580  -4.553  1.0 96.126 440 A 1 
ATOM 3215 N N   . LEU A ? 441 ? -7.137  -6.190  -5.404  1.0 96.95  441 A 1 
ATOM 3216 C CA  . LEU A ? 441 ? -6.394  -7.438  -5.228  1.0 96.587 441 A 1 
ATOM 3217 C C   . LEU A ? 441 ? -5.889  -8.069  -6.529  1.0 97.158 441 A 1 
ATOM 3218 O O   . LEU A ? 441 ? -4.938  -8.847  -6.450  1.0 96.919 441 A 1 
ATOM 3219 C CB  . LEU A ? 441 ? -7.207  -8.443  -4.402  1.0 94.529 441 A 1 
ATOM 3220 C CG  . LEU A ? 441 ? -8.604  -8.864  -4.857  1.0 94.038 441 A 1 
ATOM 3221 C CD1 . LEU A ? 441 ? -9.421  -9.292  -3.668  1.0 91.62  441 A 1 
ATOM 3222 C CD2 . LEU A ? 441 ? -8.566  -9.999  -5.921  1.0 90.611 441 A 1 
ATOM 3223 N N   . PRO A ? 442 ? -6.474  -7.813  -7.704  1.0 97.629 442 A 1 
ATOM 3224 C CA  . PRO A ? 442 ? -5.926  -8.446  -8.905  1.0 97.484 442 A 1 
ATOM 3225 C C   . PRO A ? 442 ? -4.490  -8.067  -9.177  1.0 97.669 442 A 1 
ATOM 3226 O O   . PRO A ? 442 ? -3.721  -8.878  -9.692  1.0 97.197 442 A 1 
ATOM 3227 C CB  . PRO A ? 442 ? -6.852  -7.993  -10.017 1.0 96.53  442 A 1 
ATOM 3228 C CG  . PRO A ? 442 ? -8.122  -7.655  -9.341  1.0 95.2   442 A 1 
ATOM 3229 C CD  . PRO A ? 442 ? -7.691  -7.053  -8.032  1.0 96.723 442 A 1 
ATOM 3230 N N   . LEU A ? 443 ? -4.089  -6.825  -8.839  1.0 97.273 443 A 1 
ATOM 3231 C CA  . LEU A ? 443 ? -2.717  -6.406  -9.066  1.0 97.171 443 A 1 
ATOM 3232 C C   . LEU A ? 443 ? -1.730  -7.227  -8.236  1.0 97.467 443 A 1 
ATOM 3233 O O   . LEU A ? 443 ? -0.655  -7.579  -8.728  1.0 96.596 443 A 1 
ATOM 3234 C CB  . LEU A ? 443 ? -2.534  -4.930  -8.774  1.0 95.722 443 A 1 
ATOM 3235 C CG  . LEU A ? 443 ? -3.235  -3.947  -9.708  1.0 92.246 443 A 1 
ATOM 3236 C CD1 . LEU A ? 443 ? -2.811  -4.160  -11.137 1.0 89.094 443 A 1 
ATOM 3237 C CD2 . LEU A ? 443 ? -2.919  -2.532  -9.253  1.0 89.508 443 A 1 
ATOM 3238 N N   . ASN A ? 444 ? -2.091  -7.507  -6.978  1.0 97.946 444 A 1 
ATOM 3239 C CA  . ASN A ? 444 ? -1.221  -8.304  -6.148  1.0 98.111 444 A 1 
ATOM 3240 C C   . ASN A ? 444 ? -1.093  -9.734  -6.671  1.0 98.27  444 A 1 
ATOM 3241 O O   . ASN A ? 444 ? -0.016  -10.334 -6.593  1.0 97.815 444 A 1 
ATOM 3242 C CB  . ASN A ? 444 ? -1.733  -8.315  -4.696  1.0 98.086 444 A 1 
ATOM 3243 C CG  . ASN A ? 444 ? -1.743  -6.944  -4.081  1.0 98.092 444 A 1 
ATOM 3244 O OD1 . ASN A ? 444 ? -2.693  -6.175  -4.297  1.0 93.628 444 A 1 
ATOM 3245 N ND2 . ASN A ? 444 ? -0.718  -6.625  -3.328  1.0 94.75  444 A 1 
ATOM 3246 N N   . LEU A ? 445 ? -2.207  -10.280 -7.191  1.0 98.302 445 A 1 
ATOM 3247 C CA  . LEU A ? 445 ? -2.163  -11.614 -7.753  1.0 98.317 445 A 1 
ATOM 3248 C C   . LEU A ? 445 ? -1.186  -11.694 -8.910  1.0 98.2   445 A 1 
ATOM 3249 O O   . LEU A ? 445 ? -0.508  -12.708 -9.115  1.0 97.695 445 A 1 
ATOM 3250 C CB  . LEU A ? 445 ? -3.549  -12.062 -8.196  1.0 98.254 445 A 1 
ATOM 3251 C CG  . LEU A ? 445 ? -4.535  -12.386 -7.080  1.0 98.026 445 A 1 
ATOM 3252 C CD1 . LEU A ? 445 ? -4.089  -13.636 -6.328  1.0 97.46  445 A 1 
ATOM 3253 C CD2 . LEU A ? 445 ? -5.945  -12.573 -7.647  1.0 97.39  445 A 1 
ATOM 3254 N N   . ALA A ? 446 ? -1.091  -10.616 -9.686  1.0 98.017 446 A 1 
ATOM 3255 C CA  . ALA A ? 446 ? -0.213  -10.582 -10.836 1.0 97.667 446 A 1 
ATOM 3256 C C   . ALA A ? 446 ? 1.170   -10.039 -10.531 1.0 97.524 446 A 1 
ATOM 3257 O O   . ALA A ? 446 ? 2.063   -10.093 -11.379 1.0 96.102 446 A 1 
ATOM 3258 C CB  . ALA A ? 446 ? -0.849  -9.763  -11.961 1.0 96.976 446 A 1 
ATOM 3259 N N   . GLY A ? 447 ? 1.340   -9.477  -9.349  1.0 97.678 447 A 1 
ATOM 3260 C CA  . GLY A ? 447 ? 2.623   -8.894  -8.991  1.0 97.429 447 A 1 
ATOM 3261 C C   . GLY A ? 447 ? 2.924   -7.576  -9.677  1.0 97.659 447 A 1 
ATOM 3262 O O   . GLY A ? 447 ? 4.076   -7.153  -9.728  1.0 96.559 447 A 1 
ATOM 3263 N N   . HIS A ? 448 ? 1.901   -6.914  -10.224 1.0 97.69  448 A 1 
ATOM 3264 C CA  . HIS A ? 448 ? 2.100   -5.648  -10.897 1.0 97.668 448 A 1 
ATOM 3265 C C   . HIS A ? 448 ? 2.028   -4.491  -9.908  1.0 98.053 448 A 1 
ATOM 3266 O O   . HIS A ? 448 ? 1.939   -4.714  -8.677  1.0 97.354 448 A 1 
ATOM 3267 C CB  . HIS A ? 448 ? 1.076   -5.473  -11.999 1.0 96.595 448 A 1 
ATOM 3268 C CG  . HIS A ? 448 ? 1.332   -6.371  -13.183 1.0 96.289 448 A 1 
ATOM 3269 N ND1 . HIS A ? 448 ? 0.753   -6.163  -14.401 1.0 84.893 448 A 1 
ATOM 3270 C CD2 . HIS A ? 448 ? 2.086   -7.480  -13.304 1.0 85.805 448 A 1 
ATOM 3271 C CE1 . HIS A ? 448 ? 1.141   -7.082  -15.235 1.0 88.117 448 A 1 
ATOM 3272 N NE2 . HIS A ? 448 ? 1.944   -7.890  -14.594 1.0 90.062 448 A 1 
ATOM 3273 N N   . CYS A ? 449 ? 2.097   -3.274  -10.384 1.0 98.246 449 A 1 
ATOM 3274 C CA  . CYS A ? 449 ? 2.125   -2.100  -9.509  1.0 98.319 449 A 1 
ATOM 3275 C C   . CYS A ? 449 ? 0.886   -1.259  -9.715  1.0 98.522 449 A 1 
ATOM 3276 O O   . CYS A ? 449 ? 0.225   -1.267  -10.780 1.0 98.35  449 A 1 
ATOM 3277 C CB  . CYS A ? 449 ? 3.392   -1.265  -9.755  1.0 97.652 449 A 1 
ATOM 3278 S SG  . CYS A ? 449 ? 3.599   -0.789  -11.472 1.0 97.1   449 A 1 
ATOM 3279 N N   . GLY A ? 450 ? 0.522   -0.524  -8.662  1.0 98.681 450 A 1 
ATOM 3280 C CA  . GLY A ? 450 ? -0.667  0.328   -8.709  1.0 98.713 450 A 1 
ATOM 3281 C C   . GLY A ? 450 ? -0.544  1.477   -7.750  1.0 98.815 450 A 1 
ATOM 3282 O O   . GLY A ? 450 ? 0.212   1.422   -6.781  1.0 98.683 450 A 1 
ATOM 3283 N N   . MET A ? 451 ? -1.303  2.515   -8.020  1.0 98.82  451 A 1 
ATOM 3284 C CA  . MET A ? 451 ? -1.318  3.726   -7.216  1.0 98.846 451 A 1 
ATOM 3285 C C   . MET A ? 451 ? -2.758  4.180   -7.016  1.0 98.844 451 A 1 
ATOM 3286 O O   . MET A ? 451 ? -3.578  4.065   -7.934  1.0 98.705 451 A 1 
ATOM 3287 C CB  . MET A ? 451 ? -0.532  4.842   -7.888  1.0 98.771 451 A 1 
ATOM 3288 C CG  . MET A ? 451 ? -0.634  6.221   -7.218  1.0 98.502 451 A 1 
ATOM 3289 S SD  . MET A ? 451 ? 0.001   7.537   -8.268  1.0 97.723 451 A 1 
ATOM 3290 C CE  . MET A ? 451 ? 1.714   7.096   -8.362  1.0 94.331 451 A 1 
ATOM 3291 N N   . SER A ? 452 ? -3.054  4.697   -5.851  1.0 98.847 452 A 1 
ATOM 3292 C CA  . SER A ? 452 ? -4.326  5.366   -5.596  1.0 98.819 452 A 1 
ATOM 3293 C C   . SER A ? 452 ? -4.055  6.856   -5.436  1.0 98.823 452 A 1 
ATOM 3294 O O   . SER A ? 452 ? -3.203  7.262   -4.657  1.0 98.577 452 A 1 
ATOM 3295 C CB  . SER A ? 452 ? -5.021  4.825   -4.366  1.0 98.621 452 A 1 
ATOM 3296 O OG  . SER A ? 452 ? -6.245  5.517   -4.132  1.0 97.149 452 A 1 
ATOM 3297 N N   . VAL A ? 453 ? -4.780  7.646   -6.216  1.0 98.672 453 A 1 
ATOM 3298 C CA  . VAL A ? 453 ? -4.724  9.105   -6.153  1.0 98.571 453 A 1 
ATOM 3299 C C   . VAL A ? 453 ? -6.122  9.623   -5.859  1.0 98.607 453 A 1 
ATOM 3300 O O   . VAL A ? 453 ? -7.055  9.218   -6.524  1.0 98.291 453 A 1 
ATOM 3301 C CB  . VAL A ? 453 ? -4.203  9.705   -7.474  1.0 97.572 453 A 1 
ATOM 3302 C CG1 . VAL A ? 453 ? -2.880  9.077   -7.879  1.0 92.121 453 A 1 
ATOM 3303 C CG2 . VAL A ? 453 ? -4.039  11.234  -7.339  1.0 94.396 453 A 1 
ATOM 3304 N N   . PRO A ? 454 ? -6.262  10.509  -4.874  1.0 98.636 454 A 1 
ATOM 3305 C CA  . PRO A ? 454 ? -7.603  10.995  -4.563  1.0 98.546 454 A 1 
ATOM 3306 C C   . PRO A ? 454 ? -8.168  11.768  -5.763  1.0 98.506 454 A 1 
ATOM 3307 O O   . PRO A ? 454 ? -7.497  12.589  -6.371  1.0 97.958 454 A 1 
ATOM 3308 C CB  . PRO A ? 454 ? -7.397  11.895  -3.350  1.0 98.144 454 A 1 
ATOM 3309 C CG  . PRO A ? 454 ? -5.942  12.245  -3.385  1.0 97.037 454 A 1 
ATOM 3310 C CD  . PRO A ? 454 ? -5.252  11.046  -3.974  1.0 98.275 454 A 1 
ATOM 3311 N N   . SER A ? 455 ? -9.418  11.451  -6.095  1.0 98.27  455 A 1 
ATOM 3312 C CA  . SER A ? 455 ? -10.062 12.029  -7.259  1.0 97.935 455 A 1 
ATOM 3313 C C   . SER A ? 455 ? -11.237 12.922  -6.928  1.0 97.43  455 A 1 
ATOM 3314 O O   . SER A ? 455 ? -11.895 13.446  -7.815  1.0 94.879 455 A 1 
ATOM 3315 C CB  . SER A ? 455 ? -10.535 10.902  -8.192  1.0 97.268 455 A 1 
ATOM 3316 O OG  . SER A ? 455 ? -11.443 10.048  -7.519  1.0 95.235 455 A 1 
ATOM 3317 N N   . GLY A ? 456 ? -11.490 13.125  -5.645  1.0 97.126 456 A 1 
ATOM 3318 C CA  . GLY A ? 456 ? -12.600 13.997  -5.254  1.0 96.441 456 A 1 
ATOM 3319 C C   . GLY A ? 456 ? -13.391 13.417  -4.116  1.0 97.188 456 A 1 
ATOM 3320 O O   . GLY A ? 456 ? -13.040 12.398  -3.525  1.0 96.759 456 A 1 
ATOM 3321 N N   . LEU A ? 457 ? -14.509 14.088  -3.842  1.0 97.151 457 A 1 
ATOM 3322 C CA  . LEU A ? 457 ? -15.442 13.635  -2.833  1.0 97.367 457 A 1 
ATOM 3323 C C   . LEU A ? 457 ? -16.715 13.138  -3.508  1.0 97.426 457 A 1 
ATOM 3324 O O   . LEU A ? 457 ? -17.184 13.730  -4.478  1.0 96.103 457 A 1 
ATOM 3325 C CB  . LEU A ? 457 ? -15.769 14.744  -1.851  1.0 96.728 457 A 1 
ATOM 3326 C CG  . LEU A ? 457 ? -14.578 15.403  -1.132  1.0 95.717 457 A 1 
ATOM 3327 C CD1 . LEU A ? 457 ? -13.742 14.358  -0.408  1.0 94.016 457 A 1 
ATOM 3328 C CD2 . LEU A ? 457 ? -15.083 16.451  -0.165  1.0 94.19  457 A 1 
ATOM 3329 N N   . SER A ? 458 ? -17.250 12.035  -2.995  1.0 97.332 458 A 1 
ATOM 3330 C CA  . SER A ? 458 ? -18.495 11.502  -3.541  1.0 97.234 458 A 1 
ATOM 3331 C C   . SER A ? 458 ? -19.648 12.434  -3.223  1.0 97.0   458 A 1 
ATOM 3332 O O   . SER A ? 458 ? -19.727 12.995  -2.123  1.0 96.182 458 A 1 
ATOM 3333 C CB  . SER A ? 458 ? -18.774 10.128  -2.983  1.0 96.704 458 A 1 
ATOM 3334 O OG  . SER A ? 458 ? -20.066 9.692   -3.358  1.0 94.782 458 A 1 
ATOM 3335 N N   . SER A ? 459 ? -20.533 12.613  -4.185  1.0 97.048 459 A 1 
ATOM 3336 C CA  . SER A ? 459 ? -21.734 13.409  -3.946  1.0 96.194 459 A 1 
ATOM 3337 C C   . SER A ? 459 ? -22.717 12.706  -3.035  1.0 96.334 459 A 1 
ATOM 3338 O O   . SER A ? 459 ? -23.643 13.327  -2.538  1.0 94.373 459 A 1 
ATOM 3339 C CB  . SER A ? 459 ? -22.398 13.753  -5.267  1.0 94.468 459 A 1 
ATOM 3340 O OG  . SER A ? 459 ? -22.766 12.583  -5.979  1.0 90.642 459 A 1 
ATOM 3341 N N   . ASP A ? 460 ? -22.510 11.396  -2.806  1.0 96.238 460 A 1 
ATOM 3342 C CA  . ASP A ? 460 ? -23.411 10.651  -1.964  1.0 95.854 460 A 1 
ATOM 3343 C C   . ASP A ? 460 ? -23.229 10.970  -0.485  1.0 95.949 460 A 1 
ATOM 3344 O O   . ASP A ? 460 ? -24.207 11.047  0.254   1.0 93.835 460 A 1 
ATOM 3345 C CB  . ASP A ? 460 ? -23.230 9.160   -2.182  1.0 94.666 460 A 1 
ATOM 3346 C CG  . ASP A ? 460 ? -23.526 8.715   -3.600  1.0 94.418 460 A 1 
ATOM 3347 O OD1 . ASP A ? 460 ? -24.405 9.336   -4.239  1.0 88.378 460 A 1 
ATOM 3348 O OD2 . ASP A ? 460 ? -22.861 7.785   -4.082  1.0 88.3   460 A 1 
ATOM 3349 N N   . ASP A ? 461 ? -21.979 11.126  -0.058  1.0 96.464 461 A 1 
ATOM 3350 C CA  . ASP A ? 461 ? -21.706 11.302  1.359   1.0 96.43  461 A 1 
ATOM 3351 C C   . ASP A ? 461 ? -20.521 12.229  1.641   1.0 96.927 461 A 1 
ATOM 3352 O O   . ASP A ? 461 ? -20.098 12.336  2.782   1.0 95.662 461 A 1 
ATOM 3353 C CB  . ASP A ? 461 ? -21.437 9.941   2.002   1.0 95.114 461 A 1 
ATOM 3354 C CG  . ASP A ? 461 ? -20.428 9.105   1.229   1.0 96.382 461 A 1 
ATOM 3355 O OD1 . ASP A ? 461 ? -19.681 9.684   0.417   1.0 90.956 461 A 1 
ATOM 3356 O OD2 . ASP A ? 461 ? -20.384 7.890   1.457   1.0 90.232 461 A 1 
ATOM 3357 N N   . ASP A ? 462 ? -19.992 12.877  0.604   1.0 97.198 462 A 1 
ATOM 3358 C CA  . ASP A ? 462 ? -18.892 13.824  0.756   1.0 97.078 462 A 1 
ATOM 3359 C C   . ASP A ? 462 ? -17.648 13.172  1.352   1.0 97.517 462 A 1 
ATOM 3360 O O   . ASP A ? 462 ? -16.901 13.794  2.082   1.0 96.312 462 A 1 
ATOM 3361 C CB  . ASP A ? 462 ? -19.309 15.028  1.609   1.0 95.522 462 A 1 
ATOM 3362 C CG  . ASP A ? 462 ? -20.376 15.868  0.928   1.0 90.058 462 A 1 
ATOM 3363 O OD1 . ASP A ? 462 ? -20.228 16.182  -0.272  1.0 81.343 462 A 1 
ATOM 3364 O OD2 . ASP A ? 462 ? -21.360 16.248  1.608   1.0 80.63  462 A 1 
ATOM 3365 N N   . LEU A ? 463 ? -17.458 11.895  1.045   1.0 98.001 463 A 1 
ATOM 3366 C CA  . LEU A ? 463 ? -16.286 11.142  1.475   1.0 98.209 463 A 1 
ATOM 3367 C C   . LEU A ? 463 ? -15.339 10.935  0.304   1.0 98.336 463 A 1 
ATOM 3368 O O   . LEU A ? 463 ? -15.788 10.925  -0.859  1.0 98.044 463 A 1 
ATOM 3369 C CB  . LEU A ? 463 ? -16.659 9.825   2.109   1.0 98.105 463 A 1 
ATOM 3370 C CG  . LEU A ? 463 ? -17.365 9.944   3.472   1.0 97.697 463 A 1 
ATOM 3371 C CD1 . LEU A ? 463 ? -16.436 10.609  4.488   1.0 96.758 463 A 1 
ATOM 3372 C CD2 . LEU A ? 463 ? -17.779 8.568   3.964   1.0 96.948 463 A 1 
ATOM 3373 N N   . PRO A ? 464 ? -14.044 10.771  0.567   1.0 98.472 464 A 1 
ATOM 3374 C CA  . PRO A ? 464 ? -13.065 10.731  -0.525  1.0 98.501 464 A 1 
ATOM 3375 C C   . PRO A ? 464 ? -13.236 9.532   -1.442  1.0 98.49  464 A 1 
ATOM 3376 O O   . PRO A ? 464 ? -13.626 8.448   -1.036  1.0 98.187 464 A 1 
ATOM 3377 C CB  . PRO A ? 464 ? -11.722 10.699  0.182   1.0 98.303 464 A 1 
ATOM 3378 C CG  . PRO A ? 464 ? -12.017 11.243  1.551   1.0 97.915 464 A 1 
ATOM 3379 C CD  . PRO A ? 464 ? -13.384 10.798  1.878   1.0 98.351 464 A 1 
ATOM 3380 N N   . VAL A ? 465 ? -12.917 9.759   -2.708  1.0 98.394 465 A 1 
ATOM 3381 C CA  . VAL A ? 465 ? -12.908 8.732   -3.734  1.0 98.389 465 A 1 
ATOM 3382 C C   . VAL A ? 465 ? -11.515 8.713   -4.349  1.0 98.436 465 A 1 
ATOM 3383 O O   . VAL A ? 465 ? -10.925 9.757   -4.587  1.0 98.091 465 A 1 
ATOM 3384 C CB  . VAL A ? 465 ? -13.979 8.979   -4.809  1.0 97.961 465 A 1 
ATOM 3385 C CG1 . VAL A ? 465 ? -15.361 9.074   -4.192  1.0 97.155 465 A 1 
ATOM 3386 C CG2 . VAL A ? 465 ? -13.942 7.883   -5.872  1.0 96.897 465 A 1 
ATOM 3387 N N   . GLY A ? 466 ? -11.024 7.514   -4.596  1.0 98.343 466 A 1 
ATOM 3388 C CA  . GLY A ? 466 ? -9.694  7.331   -5.134  1.0 98.318 466 A 1 
ATOM 3389 C C   . GLY A ? 466 ? -9.692  6.806   -6.557  1.0 98.39  466 A 1 
ATOM 3390 O O   . GLY A ? 466 ? -10.487 5.931   -6.910  1.0 97.602 466 A 1 
ATOM 3391 N N   . LEU A ? 467 ? -8.804  7.352   -7.372  1.0 98.611 467 A 1 
ATOM 3392 C CA  . LEU A ? 467 ? -8.530  6.852   -8.716  1.0 98.652 467 A 1 
ATOM 3393 C C   . LEU A ? 467 ? -7.352  5.892   -8.630  1.0 98.676 467 A 1 
ATOM 3394 O O   . LEU A ? 467 ? -6.271  6.283   -8.190  1.0 98.544 467 A 1 
ATOM 3395 C CB  . LEU A ? 467 ? -8.230  7.999   -9.668  1.0 98.538 467 A 1 
ATOM 3396 C CG  . LEU A ? 467 ? -7.767  7.608   -11.065 1.0 98.313 467 A 1 
ATOM 3397 C CD1 . LEU A ? 467 ? -8.886  6.912   -11.817 1.0 97.898 467 A 1 
ATOM 3398 C CD2 . LEU A ? 467 ? -7.281  8.837   -11.820 1.0 97.849 467 A 1 
ATOM 3399 N N   . GLN A ? 468 ? -7.574  4.657   -9.019  1.0 98.534 468 A 1 
ATOM 3400 C CA  . GLN A ? 468 ? -6.495  3.681   -9.082  1.0 98.503 468 A 1 
ATOM 3401 C C   . GLN A ? 468 ? -5.867  3.677   -10.463 1.0 98.584 468 A 1 
ATOM 3402 O O   . GLN A ? 468 ? -6.559  3.603   -11.488 1.0 98.314 468 A 1 
ATOM 3403 C CB  . GLN A ? 468 ? -7.037  2.286   -8.756  1.0 97.924 468 A 1 
ATOM 3404 C CG  . GLN A ? 468 ? -5.935  1.211   -8.822  1.0 96.123 468 A 1 
ATOM 3405 C CD  . GLN A ? 468 ? -6.359  -0.119  -8.294  1.0 97.335 468 A 1 
ATOM 3406 O OE1 . GLN A ? 468 ? -5.768  -0.640  -7.333  1.0 90.503 468 A 1 
ATOM 3407 N NE2 . GLN A ? 468 ? -7.377  -0.684  -8.871  1.0 89.843 468 A 1 
ATOM 3408 N N   . ILE A ? 469 ? -4.556  3.769   -10.480 1.0 98.68  469 A 1 
ATOM 3409 C CA  . ILE A ? 469 ? -3.776  3.725   -11.711 1.0 98.73  469 A 1 
ATOM 3410 C C   . ILE A ? 469 ? -2.892  2.499   -11.615 1.0 98.722 469 A 1 
ATOM 3411 O O   . ILE A ? 469 ? -2.237  2.270   -10.610 1.0 98.541 469 A 1 
ATOM 3412 C CB  . ILE A ? 469 ? -2.936  4.996   -11.890 1.0 98.684 469 A 1 
ATOM 3413 C CG1 . ILE A ? 469 ? -3.839  6.237   -11.818 1.0 98.46  469 A 1 
ATOM 3414 C CG2 . ILE A ? 469 ? -2.190  4.924   -13.229 1.0 98.486 469 A 1 
ATOM 3415 C CD1 . ILE A ? 469 ? -3.080  7.534   -11.725 1.0 97.85  469 A 1 
ATOM 3416 N N   . MET A ? 470 ? -2.873  1.700   -12.701 1.0 98.69  470 A 1 
ATOM 3417 C CA  . MET A ? 470 ? -2.162  0.433   -12.701 1.0 98.625 470 A 1 
ATOM 3418 C C   . MET A ? 470 ? -1.182  0.422   -13.874 1.0 98.634 470 A 1 
ATOM 3419 O O   . MET A ? 470 ? -1.402  1.035   -14.918 1.0 98.315 470 A 1 
ATOM 3420 C CB  . MET A ? 470 ? -3.154  -0.716  -12.856 1.0 98.253 470 A 1 
ATOM 3421 C CG  . MET A ? 470 ? -4.033  -0.910  -11.645 1.0 97.103 470 A 1 
ATOM 3422 S SD  . MET A ? 470 ? -5.623  -1.657  -12.037 1.0 94.931 470 A 1 
ATOM 3423 C CE  . MET A ? 470 ? -6.512  -0.264  -12.632 1.0 88.676 470 A 1 
ATOM 3424 N N   . ALA A ? 471 ? -0.079  -0.279  -13.670 1.0 98.557 471 A 1 
ATOM 3425 C CA  . ALA A ? 471 ? 0.948   -0.421  -14.691 1.0 98.493 471 A 1 
ATOM 3426 C C   . ALA A ? 471 ? 1.561   -1.801  -14.597 1.0 98.314 471 A 1 
ATOM 3427 O O   . ALA A ? 471 ? 1.441   -2.462  -13.579 1.0 97.961 471 A 1 
ATOM 3428 C CB  . ALA A ? 471 ? 2.017   0.670   -14.549 1.0 98.341 471 A 1 
ATOM 3429 N N   . PRO A ? 472 ? 2.208   -2.262  -15.662 1.0 98.12  472 A 1 
ATOM 3430 C CA  . PRO A ? 472 ? 2.774   -3.616  -15.624 1.0 97.727 472 A 1 
ATOM 3431 C C   . PRO A ? 472 ? 3.997   -3.679  -14.718 1.0 97.546 472 A 1 
ATOM 3432 O O   . PRO A ? 472 ? 4.463   -2.664  -14.193 1.0 97.076 472 A 1 
ATOM 3433 C CB  . PRO A ? 472 ? 3.149   -3.869  -17.089 1.0 96.765 472 A 1 
ATOM 3434 C CG  . PRO A ? 472 ? 3.409   -2.529  -17.633 1.0 95.454 472 A 1 
ATOM 3435 C CD  . PRO A ? 472 ? 2.427   -1.619  -16.952 1.0 97.751 472 A 1 
ATOM 3436 N N   . ALA A ? 473 ? 4.496   -4.892  -14.544 1.0 97.074 473 A 1 
ATOM 3437 C CA  . ALA A ? 473 ? 5.662   -5.091  -13.686 1.0 96.727 473 A 1 
ATOM 3438 C C   . ALA A ? 473 ? 6.846   -4.277  -14.202 1.0 96.862 473 A 1 
ATOM 3439 O O   . ALA A ? 473 ? 7.091   -4.202  -15.417 1.0 96.089 473 A 1 
ATOM 3440 C CB  . ALA A ? 473 ? 6.014   -6.569  -13.593 1.0 95.428 473 A 1 
ATOM 3441 N N   . LEU A ? 474 ? 7.554   -3.678  -13.284 1.0 97.027 474 A 1 
ATOM 3442 C CA  . LEU A ? 474 ? 8.766   -2.909  -13.545 1.0 97.03  474 A 1 
ATOM 3443 C C   . LEU A ? 474 ? 8.518   -1.647  -14.360 1.0 97.36  474 A 1 
ATOM 3444 O O   . LEU A ? 474 ? 9.448   -1.070  -14.947 1.0 96.718 474 A 1 
ATOM 3445 C CB  . LEU A ? 474 ? 9.824   -3.772  -14.223 1.0 96.223 474 A 1 
ATOM 3446 C CG  . LEU A ? 474 ? 10.178  -5.069  -13.487 1.0 95.227 474 A 1 
ATOM 3447 C CD1 . LEU A ? 474 ? 10.669  -4.763  -12.072 1.0 93.481 474 A 1 
ATOM 3448 C CD2 . LEU A ? 474 ? 11.220  -5.870  -14.258 1.0 93.395 474 A 1 
ATOM 3449 N N   . ALA A ? 475 ? 7.265   -1.179  -14.395 1.0 97.514 475 A 1 
ATOM 3450 C CA  . ALA A ? 475 ? 6.905   0.069   -15.056 1.0 97.741 475 A 1 
ATOM 3451 C C   . ALA A ? 475 ? 6.280   1.029   -14.079 1.0 98.118 475 A 1 
ATOM 3452 O O   . ALA A ? 475 ? 5.340   1.779   -14.431 1.0 97.986 475 A 1 
ATOM 3453 C CB  . ALA A ? 475 ? 5.988   -0.192  -16.241 1.0 97.309 475 A 1 
ATOM 3454 N N   . ASP A ? 476 ? 6.768   1.032   -12.833 1.0 98.234 476 A 1 
ATOM 3455 C CA  . ASP A ? 476 ? 6.178   1.859   -11.787 1.0 98.443 476 A 1 
ATOM 3456 C C   . ASP A ? 476 ? 6.225   3.344   -12.147 1.0 98.584 476 A 1 
ATOM 3457 O O   . ASP A ? 476 ? 5.429   4.126   -11.637 1.0 98.459 476 A 1 
ATOM 3458 C CB  . ASP A ? 476 ? 6.901   1.642   -10.459 1.0 98.241 476 A 1 
ATOM 3459 C CG  . ASP A ? 476 ? 6.928   0.180   -10.066 1.0 98.011 476 A 1 
ATOM 3460 O OD1 . ASP A ? 476 ? 7.519   -0.628  -10.826 1.0 87.259 476 A 1 
ATOM 3461 O OD2 . ASP A ? 476 ? 6.409   -0.149  -8.987  1.0 87.488 476 A 1 
ATOM 3462 N N   . ASP A ? 477 ? 7.158   3.746   -13.009 1.0 98.474 477 A 1 
ATOM 3463 C CA  . ASP A ? 477 ? 7.233   5.139   -13.398 1.0 98.409 477 A 1 
ATOM 3464 C C   . ASP A ? 477 ? 5.990   5.622   -14.144 1.0 98.494 477 A 1 
ATOM 3465 O O   . ASP A ? 477 ? 5.664   6.810   -14.083 1.0 98.261 477 A 1 
ATOM 3466 C CB  . ASP A ? 477 ? 8.485   5.391   -14.241 1.0 97.793 477 A 1 
ATOM 3467 C CG  . ASP A ? 477 ? 8.565   4.472   -15.438 1.0 97.315 477 A 1 
ATOM 3468 O OD1 . ASP A ? 477 ? 8.360   3.247   -15.277 1.0 91.876 477 A 1 
ATOM 3469 O OD2 . ASP A ? 477 ? 8.815   4.973   -16.548 1.0 89.451 477 A 1 
ATOM 3470 N N   . ARG A ? 478 ? 5.299   4.709   -14.827 1.0 98.523 478 A 1 
ATOM 3471 C CA  . ARG A ? 478 ? 4.050   5.087   -15.497 1.0 98.5   478 A 1 
ATOM 3472 C C   . ARG A ? 478 ? 3.010   5.538   -14.507 1.0 98.59  478 A 1 
ATOM 3473 O O   . ARG A ? 478 ? 2.236   6.461   -14.801 1.0 98.386 478 A 1 
ATOM 3474 C CB  . ARG A ? 478 ? 3.531   3.918   -16.317 1.0 98.166 478 A 1 
ATOM 3475 C CG  . ARG A ? 478 ? 4.467   3.453   -17.432 1.0 96.969 478 A 1 
ATOM 3476 C CD  . ARG A ? 478 ? 3.838   2.349   -18.245 1.0 95.908 478 A 1 
ATOM 3477 N NE  . ARG A ? 478 ? 4.808   1.762   -19.173 1.0 94.624 478 A 1 
ATOM 3478 C CZ  . ARG A ? 478 ? 4.537   0.775   -19.995 1.0 95.442 478 A 1 
ATOM 3479 N NH1 . ARG A ? 478 ? 3.330   0.244   -20.009 1.0 90.077 478 A 1 
ATOM 3480 N NH2 . ARG A ? 478 ? 5.486   0.332   -20.795 1.0 90.61  478 A 1 
ATOM 3481 N N   . LEU A ? 479 ? 2.981   4.929   -13.313 1.0 98.662 479 A 1 
ATOM 3482 C CA  . LEU A ? 479 ? 2.042   5.359   -12.281 1.0 98.703 479 A 1 
ATOM 3483 C C   . LEU A ? 479 ? 2.268   6.806   -11.907 1.0 98.736 479 A 1 
ATOM 3484 O O   . LEU A ? 479 ? 1.321   7.565   -11.708 1.0 98.567 479 A 1 
ATOM 3485 C CB  . LEU A ? 479 ? 2.186   4.500   -11.036 1.0 98.551 479 A 1 
ATOM 3486 C CG  . LEU A ? 479 ? 2.005   2.980   -11.148 1.0 98.186 479 A 1 
ATOM 3487 C CD1 . LEU A ? 479 ? 0.627   2.670   -11.681 1.0 97.997 479 A 1 
ATOM 3488 C CD2 . LEU A ? 479 ? 2.227   2.335   -9.790  1.0 98.072 479 A 1 
ATOM 3489 N N   . TYR A ? 480 ? 3.540   7.191   -11.795 1.0 98.729 480 A 1 
ATOM 3490 C CA  . TYR A ? 480 ? 3.852   8.510   -11.290 1.0 98.72  480 A 1 
ATOM 3491 C C   . TYR A ? 480 ? 3.638   9.592   -12.334 1.0 98.625 480 A 1 
ATOM 3492 O O   . TYR A ? 480 ? 3.247   10.709  -11.981 1.0 98.443 480 A 1 
ATOM 3493 C CB  . TYR A ? 480 ? 5.268   8.540   -10.719 1.0 98.701 480 A 1 
ATOM 3494 C CG  . TYR A ? 480 ? 5.374   7.778   -9.424  1.0 98.797 480 A 1 
ATOM 3495 C CD1 . TYR A ? 480 ? 4.991   8.378   -8.224  1.0 98.75  480 A 1 
ATOM 3496 C CD2 . TYR A ? 480 ? 5.807   6.451   -9.408  1.0 98.73  480 A 1 
ATOM 3497 C CE1 . TYR A ? 480 ? 5.088   7.670   -7.034  1.0 98.698 480 A 1 
ATOM 3498 C CE2 . TYR A ? 480 ? 5.879   5.751   -8.227  1.0 98.667 480 A 1 
ATOM 3499 C CZ  . TYR A ? 480 ? 5.524   6.371   -7.045  1.0 98.718 480 A 1 
ATOM 3500 O OH  . TYR A ? 480 ? 5.621   5.707   -5.853  1.0 98.55  480 A 1 
ATOM 3501 N N   . ARG A ? 481 ? 3.916   9.291   -13.616 1.0 98.536 481 A 1 
ATOM 3502 C CA  . ARG A ? 481 ? 3.651   10.290  -14.641 1.0 98.403 481 A 1 
ATOM 3503 C C   . ARG A ? 481 ? 2.163   10.562  -14.773 1.0 98.529 481 A 1 
ATOM 3504 O O   . ARG A ? 481 ? 1.721   11.718  -14.794 1.0 98.266 481 A 1 
ATOM 3505 C CB  . ARG A ? 481 ? 4.215   9.815   -15.990 1.0 97.798 481 A 1 
ATOM 3506 C CG  . ARG A ? 481 ? 3.964   10.848  -17.075 1.0 94.252 481 A 1 
ATOM 3507 C CD  . ARG A ? 481 ? 4.405   10.373  -18.424 1.0 89.064 481 A 1 
ATOM 3508 N NE  . ARG A ? 481 ? 4.017   11.358  -19.453 1.0 82.768 481 A 1 
ATOM 3509 C CZ  . ARG A ? 481 ? 4.136   11.188  -20.730 1.0 77.924 481 A 1 
ATOM 3510 N NH1 . ARG A ? 481 ? 4.685   10.066  -21.207 1.0 69.862 481 A 1 
ATOM 3511 N NH2 . ARG A ? 481 ? 3.737   12.129  -21.578 1.0 69.038 481 A 1 
ATOM 3512 N N   . VAL A ? 482 ? 1.365   9.496   -14.826 1.0 98.609 482 A 1 
ATOM 3513 C CA  . VAL A ? 482 ? -0.076  9.676   -14.981 1.0 98.673 482 A 1 
ATOM 3514 C C   . VAL A ? 482 ? -0.680  10.231  -13.697 1.0 98.696 482 A 1 
ATOM 3515 O O   . VAL A ? 482 ? -1.521  11.134  -13.736 1.0 98.558 482 A 1 
ATOM 3516 C CB  . VAL A ? 482 ? -0.739  8.337   -15.353 1.0 98.599 482 A 1 
ATOM 3517 C CG1 . VAL A ? 482 ? -0.198  7.846   -16.690 1.0 98.356 482 A 1 
ATOM 3518 C CG2 . VAL A ? 482 ? -2.255  8.493   -15.396 1.0 98.405 482 A 1 
ATOM 3519 N N   . GLY A ? 483 ? -0.239  9.720   -12.559 1.0 98.719 483 A 1 
ATOM 3520 C CA  . GLY A ? 483 ? -0.775  10.214  -11.294 1.0 98.686 483 A 1 
ATOM 3521 C C   . GLY A ? 483 ? -0.460  11.669  -11.042 1.0 98.712 483 A 1 
ATOM 3522 O O   . GLY A ? 483 ? -1.324  12.439  -10.609 1.0 98.524 483 A 1 
ATOM 3523 N N   . ALA A ? 484 ? 0.776   12.065  -11.322 1.0 98.664 484 A 1 
ATOM 3524 C CA  . ALA A ? 484 ? 1.147   13.456  -11.114 1.0 98.585 484 A 1 
ATOM 3525 C C   . ALA A ? 484 ? 0.433   14.383  -12.099 1.0 98.512 484 A 1 
ATOM 3526 O O   . ALA A ? 484 ? 0.039   15.494  -11.726 1.0 98.147 484 A 1 
ATOM 3527 C CB  . ALA A ? 484 ? 2.664   13.625  -11.251 1.0 98.423 484 A 1 
ATOM 3528 N N   . ALA A ? 485 ? 0.257   13.928  -13.338 1.0 98.566 485 A 1 
ATOM 3529 C CA  . ALA A ? 485 ? -0.469  14.744  -14.314 1.0 98.463 485 A 1 
ATOM 3530 C C   . ALA A ? 485 ? -1.915  14.935  -13.886 1.0 98.362 485 A 1 
ATOM 3531 O O   . ALA A ? 485 ? -2.444  16.045  -13.961 1.0 97.886 485 A 1 
ATOM 3532 C CB  . ALA A ? 485 ? -0.388  14.089  -15.696 1.0 98.312 485 A 1 
ATOM 3533 N N   . TYR A ? 486 ? -2.544  13.851  -13.440 1.0 98.47  486 A 1 
ATOM 3534 C CA  . TYR A ? 486 ? -3.924  13.961  -12.971 1.0 98.404 486 A 1 
ATOM 3535 C C   . TYR A ? 486 ? -4.016  14.842  -11.733 1.0 98.269 486 A 1 
ATOM 3536 O O   . TYR A ? 486 ? -4.917  15.678  -11.611 1.0 97.917 486 A 1 
ATOM 3537 C CB  . TYR A ? 486 ? -4.522  12.597  -12.683 1.0 98.321 486 A 1 
ATOM 3538 C CG  . TYR A ? 486 ? -5.892  12.700  -12.060 1.0 98.377 486 A 1 
ATOM 3539 C CD1 . TYR A ? 486 ? -6.982  13.065  -12.841 1.0 98.08  486 A 1 
ATOM 3540 C CD2 . TYR A ? 486 ? -6.064  12.504  -10.710 1.0 98.058 486 A 1 
ATOM 3541 C CE1 . TYR A ? 486 ? -8.239  13.196  -12.254 1.0 97.715 486 A 1 
ATOM 3542 C CE2 . TYR A ? 486 ? -7.329  12.629  -10.121 1.0 97.749 486 A 1 
ATOM 3543 C CZ  . TYR A ? 486 ? -8.388  13.006  -10.907 1.0 97.732 486 A 1 
ATOM 3544 O OH  . TYR A ? 486 ? -9.642  13.149  -10.362 1.0 96.824 486 A 1 
ATOM 3545 N N   . GLU A ? 487 ? -3.063  14.652  -10.800 1.0 98.249 487 A 1 
ATOM 3546 C CA  . GLU A ? 487 ? -3.113  15.416  -9.562  1.0 98.11  487 A 1 
ATOM 3547 C C   . GLU A ? 487 ? -2.982  16.909  -9.810  1.0 97.821 487 A 1 
ATOM 3548 O O   . GLU A ? 487 ? -3.663  17.722  -9.179  1.0 97.12  487 A 1 
ATOM 3549 C CB  . GLU A ? 487 ? -1.980  14.945  -8.638  1.0 98.02  487 A 1 
ATOM 3550 C CG  . GLU A ? 487 ? -1.961  15.613  -7.281  1.0 97.796 487 A 1 
ATOM 3551 C CD  . GLU A ? 487 ? -0.855  15.063  -6.399  1.0 97.82  487 A 1 
ATOM 3552 O OE1 . GLU A ? 487 ? 0.330   15.245  -6.755  1.0 92.395 487 A 1 
ATOM 3553 O OE2 . GLU A ? 487 ? -1.162  14.457  -5.353  1.0 91.807 487 A 1 
ATOM 3554 N N   . ALA A ? 488 ? -2.101  17.291  -10.746 1.0 97.78  488 A 1 
ATOM 3555 C CA  . ALA A ? 488 ? -1.933  18.699  -11.066 1.0 97.22  488 A 1 
ATOM 3556 C C   . ALA A ? 488 ? -3.171  19.263  -11.743 1.0 96.865 488 A 1 
ATOM 3557 O O   . ALA A ? 488 ? -3.593  20.396  -11.479 1.0 95.59  488 A 1 
ATOM 3558 C CB  . ALA A ? 488 ? -0.708  18.888  -11.969 1.0 96.631 488 A 1 
ATOM 3559 N N   . ALA A ? 489 ? -3.775  18.476  -12.644 1.0 97.011 489 A 1 
ATOM 3560 C CA  . ALA A ? 489 ? -4.901  18.983  -13.440 1.0 96.517 489 A 1 
ATOM 3561 C C   . ALA A ? 489 ? -6.183  19.090  -12.628 1.0 96.489 489 A 1 
ATOM 3562 O O   . ALA A ? 489 ? -6.954  20.039  -12.817 1.0 94.634 489 A 1 
ATOM 3563 C CB  . ALA A ? 489 ? -5.112  18.071  -14.645 1.0 95.972 489 A 1 
ATOM 3564 N N   . ARG A ? 490 ? -6.435  18.111  -11.769 1.0 96.722 490 A 1 
ATOM 3565 C CA  . ARG A ? 490 ? -7.693  18.117  -11.020 1.0 96.165 490 A 1 
ATOM 3566 C C   . ARG A ? 490 ? -7.753  19.266  -10.018 1.0 95.56  490 A 1 
ATOM 3567 O O   . ARG A ? 490 ? -8.857  19.687  -9.604  1.0 93.3   490 A 1 
ATOM 3568 C CB  . ARG A ? 490 ? -7.937  16.789  -10.311 1.0 94.062 490 A 1 
ATOM 3569 C CG  . ARG A ? 490 ? -6.971  16.511  -9.183  1.0 93.733 490 A 1 
ATOM 3570 C CD  . ARG A ? 490 ? -7.648  16.305  -7.853  1.0 94.267 490 A 1 
ATOM 3571 N NE  . ARG A ? 490 ? -6.697  16.505  -6.755  1.0 93.618 490 A 1 
ATOM 3572 C CZ  . ARG A ? 490 ? -6.022  15.510  -6.154  1.0 95.658 490 A 1 
ATOM 3573 N NH1 . ARG A ? 490 ? -6.207  14.260  -6.565  1.0 86.947 490 A 1 
ATOM 3574 N NH2 . ARG A ? 490 ? -5.162  15.788  -5.180  1.0 87.368 490 A 1 
ATOM 3575 N N   . GLY A ? 491 ? -6.640  19.814  -9.628  1.0 95.368 491 A 1 
ATOM 3576 C CA  . GLY A ? 491 ? -6.610  20.911  -8.660  1.0 94.332 491 A 1 
ATOM 3577 C C   . GLY A ? 491 ? -6.617  20.415  -7.231  1.0 95.021 491 A 1 
ATOM 3578 O O   . GLY A ? 491 ? -6.741  19.215  -6.967  1.0 93.643 491 A 1 
ATOM 3579 N N   . PRO A ? 492 ? -6.524  21.319  -6.287  1.0 94.005 492 A 1 
ATOM 3580 C CA  . PRO A ? 492 ? -6.475  20.908  -4.876  1.0 93.751 492 A 1 
ATOM 3581 C C   . PRO A ? 492 ? -7.818  20.428  -4.383  1.0 94.211 492 A 1 
ATOM 3582 O O   . PRO A ? 492 ? -8.875  20.831  -4.876  1.0 92.313 492 A 1 
ATOM 3583 C CB  . PRO A ? 492 ? -6.028  22.162  -4.143  1.0 91.323 492 A 1 
ATOM 3584 C CG  . PRO A ? 492 ? -6.537  23.266  -4.988  1.0 89.078 492 A 1 
ATOM 3585 C CD  . PRO A ? 492 ? -6.423  22.783  -6.410  1.0 92.573 492 A 1 
ATOM 3586 N N   . LEU A ? 493 ? -7.764  19.537  -3.410  1.0 94.148 493 A 1 
ATOM 3587 C CA  . LEU A ? 493 ? -8.956  18.991  -2.775  1.0 94.086 493 A 1 
ATOM 3588 C C   . LEU A ? 493 ? -9.029  19.423  -1.323  1.0 94.811 493 A 1 
ATOM 3589 O O   . LEU A ? 493 ? -8.027  19.805  -0.729  1.0 93.592 493 A 1 
ATOM 3590 C CB  . LEU A ? 493 ? -8.965  17.461  -2.862  1.0 92.93  493 A 1 
ATOM 3591 C CG  . LEU A ? 493 ? -9.042  16.849  -4.249  1.0 90.788 493 A 1 
ATOM 3592 C CD1 . LEU A ? 493 ? -10.309 17.273  -4.964  1.0 88.368 493 A 1 
ATOM 3593 C CD2 . LEU A ? 493 ? -8.958  15.335  -4.173  1.0 89.204 493 A 1 
ATOM 3594 N N   . PRO A ? 494 ? -10.226 19.367  -0.738  1.0 95.401 494 A 1 
ATOM 3595 C CA  . PRO A ? 494 ? -10.328 19.671  0.685   1.0 95.484 494 A 1 
ATOM 3596 C C   . PRO A ? 494 ? -9.521  18.674  1.518   1.0 96.131 494 A 1 
ATOM 3597 O O   . PRO A ? 494 ? -9.255  17.546  1.112   1.0 94.423 494 A 1 
ATOM 3598 C CB  . PRO A ? 494 ? -11.827 19.564  0.971   1.0 93.701 494 A 1 
ATOM 3599 C CG  . PRO A ? 494 ? -12.479 19.672  -0.351  1.0 92.102 494 A 1 
ATOM 3600 C CD  . PRO A ? 494 ? -11.524 19.082  -1.333  1.0 94.962 494 A 1 
ATOM 3601 N N   . SER A ? 495 ? -9.139  19.108  2.690   1.0 95.613 495 A 1 
ATOM 3602 C CA  . SER A ? 495 ? -8.451  18.246  3.635   1.0 95.515 495 A 1 
ATOM 3603 C C   . SER A ? 495 ? -9.431  17.745  4.690   1.0 95.747 495 A 1 
ATOM 3604 O O   . SER A ? 495 ? -10.521 18.289  4.872   1.0 93.246 495 A 1 
ATOM 3605 C CB  . SER A ? 495 ? -7.301  18.989  4.316   1.0 92.888 495 A 1 
ATOM 3606 O OG  . SER A ? 495 ? -7.782  20.069  5.073   1.0 87.409 495 A 1 
ATOM 3607 N N   . ALA A ? 496 ? -9.022  16.666  5.369   1.0 95.353 496 A 1 
ATOM 3608 C CA  . ALA A ? 496 ? -9.912  16.060  6.364   1.0 94.519 496 A 1 
ATOM 3609 C C   . ALA A ? 496 ? -10.146 16.971  7.560   1.0 91.785 496 A 1 
ATOM 3610 O O   . ALA A ? 496 ? -11.243 16.958  8.155   1.0 83.898 496 A 1 
ATOM 3611 C CB  . ALA A ? 496 ? -9.322  14.718  6.820   1.0 92.833 496 A 1 
ATOM 3612 N N   . ILE A ? 497 ? -9.136  17.751  7.899   1.0 87.906 497 A 1 
ATOM 3613 C CA  . ILE A ? 497 ? -9.208  18.611  9.050   1.0 86.728 497 A 1 
ATOM 3614 C C   . ILE A ? 497 ? -8.681  19.988  8.674   1.0 79.55  497 A 1 
ATOM 3615 O O   . ILE A ? 497 ? -8.308  20.241  7.532   1.0 69.068 497 A 1 
ATOM 3616 C CB  . ILE A ? 497 ? -8.430  18.069  10.254  1.0 78.729 497 A 1 
ATOM 3617 C CG1 . ILE A ? 497 ? -6.944  17.937  9.924   1.0 76.367 497 A 1 
ATOM 3618 C CG2 . ILE A ? 497 ? -9.001  16.747  10.717  1.0 68.193 497 A 1 
ATOM 3619 C CD1 . ILE A ? 497 ? -6.064  17.546  11.066  1.0 67.533 497 A 1 
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