data_chai_model_4
#
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   ? 2.680   29.432  -11.148 1.0 58.005 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 1.600   28.912  -10.326 1.0 63.622 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 1.112   27.584  -10.882 1.0 63.712 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 1.212   27.309  -12.073 1.0 60.761 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 0.435   29.893  -10.247 1.0 57.542 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -0.185  30.219  -11.596 1.0 54.776 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -1.500  31.433  -11.455 1.0 51.37  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -2.756  30.505  -10.557 1.0 45.943 1   A 1 
ATOM 9    N N   . MET A ? 2   ? 0.560   26.774  -10.015 1.0 65.665 2   A 1 
ATOM 10   C CA  . MET A ? 2   ? 0.018   25.487  -10.430 1.0 69.416 2   A 1 
ATOM 11   C C   . MET A ? 2   ? -1.272  25.701  -11.199 1.0 70.364 2   A 1 
ATOM 12   O O   . MET A ? 2   ? -2.052  26.607  -10.895 1.0 67.731 2   A 1 
ATOM 13   C CB  . MET A ? 2   ? -0.248  24.586  -9.223  1.0 64.792 2   A 1 
ATOM 14   C CG  . MET A ? 2   ? 1.001   24.244  -8.439  1.0 60.555 2   A 1 
ATOM 15   S SD  . MET A ? 2   ? 0.632   23.451  -6.873  1.0 59.948 2   A 1 
ATOM 16   C CE  . MET A ? 2   ? -0.199  21.960  -7.412  1.0 53.675 2   A 1 
ATOM 17   N N   . THR A ? 3   ? -1.495  24.876  -12.221 1.0 75.665 3   A 1 
ATOM 18   C CA  . THR A ? 3   ? -2.769  24.882  -12.930 1.0 78.621 3   A 1 
ATOM 19   C C   . THR A ? 3   ? -3.828  24.202  -12.084 1.0 79.278 3   A 1 
ATOM 20   O O   . THR A ? 3   ? -3.520  23.547  -11.076 1.0 75.398 3   A 1 
ATOM 21   C CB  . THR A ? 3   ? -2.656  24.163  -14.283 1.0 73.286 3   A 1 
ATOM 22   O OG1 . THR A ? 3   ? -2.489  22.750  -14.061 1.0 70.258 3   A 1 
ATOM 23   C CG2 . THR A ? 3   ? -1.486  24.675  -15.064 1.0 70.399 3   A 1 
ATOM 24   N N   . GLY A ? 4   ? -5.082  24.347  -12.477 1.0 86.54  4   A 1 
ATOM 25   C CA  . GLY A ? 4   ? -6.168  23.651  -11.810 1.0 85.367 4   A 1 
ATOM 26   C C   . GLY A ? 4   ? -6.022  22.158  -11.850 1.0 86.738 4   A 1 
ATOM 27   O O   . GLY A ? 4   ? -6.273  21.471  -10.867 1.0 85.647 4   A 1 
ATOM 28   N N   . ALA A ? 5   ? -5.585  21.633  -13.002 1.0 86.581 5   A 1 
ATOM 29   C CA  . ALA A ? 5   ? -5.366  20.201  -13.117 1.0 86.011 5   A 1 
ATOM 30   C C   . ALA A ? 5   ? -4.258  19.726  -12.191 1.0 85.809 5   A 1 
ATOM 31   O O   . ALA A ? 5   ? -4.359  18.667  -11.564 1.0 84.366 5   A 1 
ATOM 32   C CB  . ALA A ? 5   ? -5.068  19.816  -14.582 1.0 83.218 5   A 1 
ATOM 33   N N   . SER A ? 6   ? -3.201  20.512  -12.075 1.0 85.111 6   A 1 
ATOM 34   C CA  . SER A ? 6   ? -2.104  20.148  -11.179 1.0 85.326 6   A 1 
ATOM 35   C C   . SER A ? 6   ? -2.534  20.187  -9.714  1.0 85.391 6   A 1 
ATOM 36   O O   . SER A ? 6   ? -2.198  19.300  -8.931  1.0 84.068 6   A 1 
ATOM 37   C CB  . SER A ? 6   ? -0.917  21.080  -11.401 1.0 82.925 6   A 1 
ATOM 38   O OG  . SER A ? 6   ? -0.433  20.988  -12.734 1.0 76.097 6   A 1 
ATOM 39   N N   . VAL A ? 7   ? -3.316  21.203  -9.345  1.0 85.853 7   A 1 
ATOM 40   C CA  . VAL A ? 7   ? -3.817  21.287  -7.990  1.0 85.923 7   A 1 
ATOM 41   C C   . VAL A ? 7   ? -4.766  20.131  -7.720  1.0 85.738 7   A 1 
ATOM 42   O O   . VAL A ? 7   ? -4.724  19.508  -6.639  1.0 84.766 7   A 1 
ATOM 43   C CB  . VAL A ? 7   ? -4.520  22.627  -7.764  1.0 83.966 7   A 1 
ATOM 44   C CG1 . VAL A ? 7   ? -3.517  23.766  -7.899  1.0 81.769 7   A 1 
ATOM 45   C CG2 . VAL A ? 7   ? -5.190  22.656  -6.410  1.0 82.543 7   A 1 
ATOM 46   N N   . ARG A ? 8   ? -5.643  19.797  -8.700  1.0 86.458 8   A 1 
ATOM 47   C CA  . ARG A ? 8   ? -6.555  18.681  -8.503  1.0 86.61  8   A 1 
ATOM 48   C C   . ARG A ? 8   ? -5.765  17.362  -8.341  1.0 86.294 8   A 1 
ATOM 49   O O   . ARG A ? 8   ? -6.115  16.550  -7.493  1.0 85.861 8   A 1 
ATOM 50   C CB  . ARG A ? 8   ? -7.535  18.573  -9.686  1.0 84.823 8   A 1 
ATOM 51   C CG  . ARG A ? 8   ? -8.514  17.405  -9.563  1.0 79.664 8   A 1 
ATOM 52   C CD  . ARG A ? 8   ? -9.703  17.545  -10.534 1.0 77.052 8   A 1 
ATOM 53   N NE  . ARG A ? 8   ? -9.288  17.726  -11.910 1.0 73.38  8   A 1 
ATOM 54   C CZ  . ARG A ? 8   ? -9.368  18.863  -12.564 1.0 68.121 8   A 1 
ATOM 55   N NH1 . ARG A ? 8   ? -9.861  19.942  -11.978 1.0 62.823 8   A 1 
ATOM 56   N NH2 . ARG A ? 8   ? -8.984  18.935  -13.828 1.0 61.813 8   A 1 
ATOM 57   N N   . SER A ? 9   ? -4.738  17.161  -9.142  1.0 86.765 9   A 1 
ATOM 58   C CA  . SER A ? 9   ? -3.956  15.946  -9.038  1.0 86.488 9   A 1 
ATOM 59   C C   . SER A ? 9   ? -3.264  15.840  -7.683  1.0 87.192 9   A 1 
ATOM 60   O O   . SER A ? 9   ? -3.220  14.778  -7.070  1.0 86.508 9   A 1 
ATOM 61   C CB  . SER A ? 9   ? -2.906  15.882  -10.173 1.0 83.898 9   A 1 
ATOM 62   O OG  . SER A ? 9   ? -2.122  14.711  -10.043 1.0 74.967 9   A 1 
ATOM 63   N N   . THR A ? 10  ? -2.724  16.957  -7.193  1.0 86.544 10  A 1 
ATOM 64   C CA  . THR A ? 10  ? -2.088  16.952  -5.896  1.0 87.355 10  A 1 
ATOM 65   C C   . THR A ? 10  ? -3.066  16.613  -4.785  1.0 87.997 10  A 1 
ATOM 66   O O   . THR A ? 10  ? -2.769  15.827  -3.892  1.0 87.936 10  A 1 
ATOM 67   C CB  . THR A ? 10  ? -1.401  18.290  -5.622  1.0 85.408 10  A 1 
ATOM 68   O OG1 . THR A ? 10  ? -0.375  18.506  -6.594  1.0 82.357 10  A 1 
ATOM 69   C CG2 . THR A ? 10  ? -0.797  18.345  -4.218  1.0 80.483 10  A 1 
ATOM 70   N N   . ARG A ? 11  ? -4.266  17.208  -4.839  1.0 88.171 11  A 1 
ATOM 71   C CA  . ARG A ? 11  ? -5.270  16.924  -3.826  1.0 88.516 11  A 1 
ATOM 72   C C   . ARG A ? 11  ? -5.740  15.473  -3.882  1.0 89.43  11  A 1 
ATOM 73   O O   . ARG A ? 11  ? -5.984  14.842  -2.845  1.0 90.092 11  A 1 
ATOM 74   C CB  . ARG A ? 11  ? -6.459  17.863  -3.983  1.0 86.529 11  A 1 
ATOM 75   C CG  . ARG A ? 11  ? -6.119  19.307  -3.683  1.0 78.263 11  A 1 
ATOM 76   C CD  . ARG A ? 11  ? -7.300  20.202  -3.986  1.0 74.697 11  A 1 
ATOM 77   N NE  . ARG A ? 11  ? -6.977  21.610  -3.764  1.0 69.973 11  A 1 
ATOM 78   C CZ  . ARG A ? 11  ? -7.741  22.603  -4.169  1.0 64.626 11  A 1 
ATOM 79   N NH1 . ARG A ? 11  ? -8.851  22.362  -4.833  1.0 60.125 11  A 1 
ATOM 80   N NH2 . ARG A ? 11  ? -7.378  23.852  -3.905  1.0 57.392 11  A 1 
ATOM 81   N N   . GLN A ? 12  ? -5.867  14.898  -5.105  1.0 91.582 12  A 1 
ATOM 82   C CA  . GLN A ? 12  ? -6.267  13.509  -5.232  1.0 91.894 12  A 1 
ATOM 83   C C   . GLN A ? 12  ? -5.226  12.590  -4.632  1.0 91.955 12  A 1 
ATOM 84   O O   . GLN A ? 12  ? -5.542  11.661  -3.876  1.0 92.427 12  A 1 
ATOM 85   C CB  . GLN A ? 12  ? -6.508  13.140  -6.688  1.0 90.813 12  A 1 
ATOM 86   C CG  . GLN A ? 12  ? -7.724  13.809  -7.316  1.0 89.261 12  A 1 
ATOM 87   C CD  . GLN A ? 12  ? -7.770  13.641  -8.808  1.0 88.448 12  A 1 
ATOM 88   O OE1 . GLN A ? 12  ? -6.736  13.504  -9.473  1.0 83.101 12  A 1 
ATOM 89   N NE2 . GLN A ? 12  ? -8.959  13.682  -9.383  1.0 81.401 12  A 1 
ATOM 90   N N   . ARG A ? 13  ? -3.931  12.820  -4.948  1.0 91.577 13  A 1 
ATOM 91   C CA  . ARG A ? 13  ? -2.849  11.991  -4.430  1.0 91.354 13  A 1 
ATOM 92   C C   . ARG A ? 13  ? -2.788  12.101  -2.901  1.0 92.202 13  A 1 
ATOM 93   O O   . ARG A ? 13  ? -2.570  11.077  -2.219  1.0 92.272 13  A 1 
ATOM 94   C CB  . ARG A ? 13  ? -1.526  12.385  -5.076  1.0 88.999 13  A 1 
ATOM 95   C CG  . ARG A ? 13  ? -1.481  12.040  -6.549  1.0 78.406 13  A 1 
ATOM 96   C CD  . ARG A ? 13  ? -0.156  12.582  -7.151  1.0 75.149 13  A 1 
ATOM 97   N NE  . ARG A ? 13  ? 1.023   11.922  -6.660  1.0 69.548 13  A 1 
ATOM 98   C CZ  . ARG A ? 13  ? 1.498   10.801  -7.159  1.0 64.942 13  A 1 
ATOM 99   N NH1 . ARG A ? 13  ? 0.890   10.176  -8.158  1.0 60.006 13  A 1 
ATOM 100  N NH2 . ARG A ? 13  ? 2.613   10.286  -6.628  1.0 56.339 13  A 1 
ATOM 101  N N   . ALA A ? 14  ? -2.997  13.284  -2.377  1.0 91.728 14  A 1 
ATOM 102  C CA  . ALA A ? 14  ? -2.996  13.473  -0.934  1.0 92.064 14  A 1 
ATOM 103  C C   . ALA A ? 14  ? -4.138  12.717  -0.270  1.0 92.354 14  A 1 
ATOM 104  O O   . ALA A ? 14  ? -3.961  12.108  0.792   1.0 91.864 14  A 1 
ATOM 105  C CB  . ALA A ? 14  ? -3.063  14.952  -0.579  1.0 91.148 14  A 1 
ATOM 106  N N   . ALA A ? 15  ? -5.313  12.711  -0.893  1.0 93.137 15  A 1 
ATOM 107  C CA  . ALA A ? 15  ? -6.437  11.985  -0.321  1.0 93.55  15  A 1 
ATOM 108  C C   . ALA A ? 15  ? -6.190  10.496  -0.322  1.0 93.491 15  A 1 
ATOM 109  O O   . ALA A ? 15  ? -6.543  9.806   0.657   1.0 93.142 15  A 1 
ATOM 110  C CB  . ALA A ? 15  ? -7.711  12.314  -1.106  1.0 93.588 15  A 1 
ATOM 111  N N   . ILE A ? 16  ? -5.577  9.971   -1.379  1.0 94.723 16  A 1 
ATOM 112  C CA  . ILE A ? 16  ? -5.265  8.553   -1.440  1.0 94.429 16  A 1 
ATOM 113  C C   . ILE A ? 16  ? -4.218  8.182   -0.414  1.0 93.048 16  A 1 
ATOM 114  O O   . ILE A ? 16  ? -4.339  7.160   0.281   1.0 92.875 16  A 1 
ATOM 115  C CB  . ILE A ? 16  ? -4.822  8.156   -2.880  1.0 94.459 16  A 1 
ATOM 116  C CG1 . ILE A ? 16  ? -5.979  8.329   -3.847  1.0 93.973 16  A 1 
ATOM 117  C CG2 . ILE A ? 16  ? -4.309  6.728   -2.894  1.0 93.445 16  A 1 
ATOM 118  C CD1 . ILE A ? 16  ? -5.575  8.346   -5.303  1.0 92.313 16  A 1 
ATOM 119  N N   . SER A ? 17  ? -3.196  8.998   -0.263  1.0 92.83  17  A 1 
ATOM 120  C CA  . SER A ? 17  ? -2.163  8.748   0.732   1.0 91.477 17  A 1 
ATOM 121  C C   . SER A ? 17  ? -2.724  8.787   2.154   1.0 90.721 17  A 1 
ATOM 122  O O   . SER A ? 17  ? -2.377  7.960   2.999   1.0 89.241 17  A 1 
ATOM 123  C CB  . SER A ? 17  ? -1.030  9.760   0.595   1.0 89.974 17  A 1 
ATOM 124  O OG  . SER A ? 17  ? -0.026  9.521   1.572   1.0 82.308 17  A 1 
ATOM 125  N N   . THR A ? 18  ? -3.611  9.749   2.414   1.0 91.076 18  A 1 
ATOM 126  C CA  . THR A ? 18  ? -4.236  9.836   3.727   1.0 90.423 18  A 1 
ATOM 127  C C   . THR A ? 18  ? -5.060  8.612   4.042   1.0 89.843 18  A 1 
ATOM 128  O O   . THR A ? 18  ? -5.015  8.085   5.163   1.0 88.803 18  A 1 
ATOM 129  C CB  . THR A ? 18  ? -5.074  11.114  3.829   1.0 90.099 18  A 1 
ATOM 130  O OG1 . THR A ? 18  ? -4.226  12.259  3.666   1.0 83.619 18  A 1 
ATOM 131  C CG2 . THR A ? 18  ? -5.783  11.179  5.183   1.0 82.836 18  A 1 
ATOM 132  N N   . LEU A ? 19  ? -5.856  8.143   3.066   1.0 92.518 19  A 1 
ATOM 133  C CA  . LEU A ? 19  ? -6.659  6.937   3.292   1.0 91.642 19  A 1 
ATOM 134  C C   . LEU A ? 19  ? -5.784  5.738   3.577   1.0 90.037 19  A 1 
ATOM 135  O O   . LEU A ? 19  ? -6.075  4.934   4.484   1.0 88.652 19  A 1 
ATOM 136  C CB  . LEU A ? 19  ? -7.562  6.668   2.100   1.0 91.995 19  A 1 
ATOM 137  C CG  . LEU A ? 19  ? -8.350  5.366   2.145   1.0 91.804 19  A 1 
ATOM 138  C CD1 . LEU A ? 19  ? -9.268  5.328   3.369   1.0 91.019 19  A 1 
ATOM 139  C CD2 . LEU A ? 19  ? -9.159  5.190   0.872   1.0 91.504 19  A 1 
ATOM 140  N N   . LEU A ? 20  ? -4.697  5.580   2.798   1.0 90.951 20  A 1 
ATOM 141  C CA  . LEU A ? 20  ? -3.810  4.439   3.007   1.0 89.222 20  A 1 
ATOM 142  C C   . LEU A ? 20  ? -3.172  4.467   4.408   1.0 87.032 20  A 1 
ATOM 143  O O   . LEU A ? 20  ? -2.896  3.415   5.001   1.0 84.811 20  A 1 
ATOM 144  C CB  . LEU A ? 20  ? -2.708  4.449   1.940   1.0 89.136 20  A 1 
ATOM 145  C CG  . LEU A ? 20  ? -3.168  4.008   0.550   1.0 88.479 20  A 1 
ATOM 146  C CD1 . LEU A ? 20  ? -3.445  2.509   0.532   1.0 87.932 20  A 1 
ATOM 147  C CD2 . LEU A ? 20  ? -2.115  4.371   -0.481  1.0 87.368 20  A 1 
ATOM 148  N N   . GLU A ? 21  ? -2.942  5.676   4.958   1.0 85.246 21  A 1 
ATOM 149  C CA  . GLU A ? 21  ? -2.383  5.786   6.291   1.0 83.631 21  A 1 
ATOM 150  C C   . GLU A ? 21  ? -3.359  5.341   7.364   1.0 83.156 21  A 1 
ATOM 151  O O   . GLU A ? 21  ? -2.944  5.024   8.489   1.0 81.13  21  A 1 
ATOM 152  C CB  . GLU A ? 21  ? -1.919  7.220   6.533   1.0 81.032 21  A 1 
ATOM 153  C CG  . GLU A ? 21  ? -1.057  7.382   7.774   1.0 74.094 21  A 1 
ATOM 154  C CD  . GLU A ? 21  ? 0.281   6.675   7.660   1.0 68.904 21  A 1 
ATOM 155  O OE1 . GLU A ? 21  ? 0.813   6.612   6.526   1.0 63.323 21  A 1 
ATOM 156  O OE2 . GLU A ? 21  ? 0.787   6.178   8.689   1.0 62.369 21  A 1 
ATOM 157  N N   . THR A ? 22  ? -4.650  5.319   7.051   1.0 83.626 22  A 1 
ATOM 158  C CA  . THR A ? 22  ? -5.661  4.932   8.029   1.0 83.145 22  A 1 
ATOM 159  C C   . THR A ? 22  ? -5.938  3.441   8.063   1.0 82.467 22  A 1 
ATOM 160  O O   . THR A ? 22  ? -6.701  3.002   8.943   1.0 81.196 22  A 1 
ATOM 161  C CB  . THR A ? 22  ? -6.995  5.661   7.805   1.0 82.999 22  A 1 
ATOM 162  O OG1 . THR A ? 22  ? -7.622  5.173   6.607   1.0 83.689 22  A 1 
ATOM 163  C CG2 . THR A ? 22  ? -6.760  7.141   7.692   1.0 82.261 22  A 1 
ATOM 164  N N   . VAL A ? 23  ? -5.412  2.650   7.140   1.0 81.606 23  A 1 
ATOM 165  C CA  . VAL A ? 23  ? -5.691  1.229   7.095   1.0 79.841 23  A 1 
ATOM 166  C C   . VAL A ? 23  ? -4.392  0.446   7.259   1.0 78.93  23  A 1 
ATOM 167  O O   . VAL A ? 23  ? -3.330  0.873   6.802   1.0 76.865 23  A 1 
ATOM 168  C CB  . VAL A ? 23  ? -6.402  0.822   5.784   1.0 77.689 23  A 1 
ATOM 169  C CG1 . VAL A ? 23  ? -7.750  1.520   5.683   1.0 76.255 23  A 1 
ATOM 170  C CG2 . VAL A ? 23  ? -5.538  1.129   4.572   1.0 76.3   23  A 1 
ATOM 171  N N   . ASP A ? 24  ? -4.486  -0.706  7.930   1.0 75.355 24  A 1 
ATOM 172  C CA  . ASP A ? 24  ? -3.319  -1.553  8.151   1.0 74.745 24  A 1 
ATOM 173  C C   . ASP A ? 24  ? -3.270  -2.770  7.248   1.0 74.517 24  A 1 
ATOM 174  O O   . ASP A ? 24  ? -2.221  -3.394  7.138   1.0 71.639 24  A 1 
ATOM 175  C CB  . ASP A ? 24  ? -3.285  -2.027  9.607   1.0 70.223 24  A 1 
ATOM 176  C CG  . ASP A ? 24  ? -3.084  -0.896  10.591  1.0 65.289 24  A 1 
ATOM 177  O OD1 . ASP A ? 24  ? -2.209  -0.047  10.339  1.0 59.693 24  A 1 
ATOM 178  O OD2 . ASP A ? 24  ? -3.805  -0.878  11.610  1.0 59.288 24  A 1 
ATOM 179  N N   . ASP A ? 25  ? -4.398  -3.109  6.611   1.0 78.382 25  A 1 
ATOM 180  C CA  . ASP A ? 25  ? -4.486  -4.301  5.818   1.0 79.223 25  A 1 
ATOM 181  C C   . ASP A ? 25  ? -4.404  -3.951  4.336   1.0 80.909 25  A 1 
ATOM 182  O O   . ASP A ? 25  ? -4.502  -2.788  3.942   1.0 80.63  25  A 1 
ATOM 183  C CB  . ASP A ? 25  ? -5.781  -5.079  6.098   1.0 76.029 25  A 1 
ATOM 184  C CG  . ASP A ? 25  ? -7.028  -4.233  5.915   1.0 73.308 25  A 1 
ATOM 185  O OD1 . ASP A ? 25  ? -6.930  -2.996  6.000   1.0 66.689 25  A 1 
ATOM 186  O OD2 . ASP A ? 25  ? -8.101  -4.838  5.698   1.0 69.318 25  A 1 
ATOM 187  N N   . PHE A ? 26  ? -4.196  -4.977  3.529   1.0 81.073 26  A 1 
ATOM 188  C CA  . PHE A ? 26  ? -4.163  -4.788  2.065   1.0 83.136 26  A 1 
ATOM 189  C C   . PHE A ? 26  ? -5.596  -4.539  1.553   1.0 84.115 26  A 1 
ATOM 190  O O   . PHE A ? 26  ? -6.548  -5.164  2.025   1.0 83.641 26  A 1 
ATOM 191  C CB  . PHE A ? 26  ? -3.589  -6.016  1.362   1.0 81.591 26  A 1 
ATOM 192  C CG  . PHE A ? 26  ? -2.088  -6.059  1.427   1.0 81.586 26  A 1 
ATOM 193  C CD1 . PHE A ? 26  ? -1.337  -5.430  0.458   1.0 81.949 26  A 1 
ATOM 194  C CD2 . PHE A ? 26  ? -1.463  -6.752  2.451   1.0 80.731 26  A 1 
ATOM 195  C CE1 . PHE A ? 26  ? 0.042   -5.477  0.500   1.0 78.897 26  A 1 
ATOM 196  C CE2 . PHE A ? 26  ? -0.073  -6.811  2.479   1.0 78.032 26  A 1 
ATOM 197  C CZ  . PHE A ? 26  ? 0.669   -6.162  1.498   1.0 78.364 26  A 1 
ATOM 198  N N   . ARG A ? 27  ? -5.710  -3.632  0.622   1.0 88.528 27  A 1 
ATOM 199  C CA  . ARG A ? 27  ? -7.000  -3.310  0.033   1.0 89.283 27  A 1 
ATOM 200  C C   . ARG A ? 27  ? -6.823  -3.133  -1.474  1.0 90.012 27  A 1 
ATOM 201  O O   . ARG A ? 27  ? -5.793  -2.688  -1.951  1.0 90.171 27  A 1 
ATOM 202  C CB  . ARG A ? 27  ? -7.596  -2.016  0.611   1.0 89.203 27  A 1 
ATOM 203  C CG  . ARG A ? 27  ? -7.759  -2.045  2.125   1.0 87.424 27  A 1 
ATOM 204  C CD  . ARG A ? 27  ? -8.938  -2.921  2.565   1.0 83.77  27  A 1 
ATOM 205  N NE  . ARG A ? 27  ? -10.211 -2.377  2.113   1.0 82.189 27  A 1 
ATOM 206  C CZ  . ARG A ? 27  ? -10.893 -1.420  2.707   1.0 80.785 27  A 1 
ATOM 207  N NH1 . ARG A ? 27  ? -10.408 -0.870  3.817   1.0 74.878 27  A 1 
ATOM 208  N NH2 . ARG A ? 27  ? -12.063 -0.986  2.206   1.0 74.953 27  A 1 
ATOM 209  N N   . SER A ? 28  ? -7.873  -3.505  -2.222  1.0 90.624 28  A 1 
ATOM 210  C CA  . SER A ? 28  ? -7.836  -3.323  -3.662  1.0 91.357 28  A 1 
ATOM 211  C C   . SER A ? 28  ? -8.107  -1.870  -4.022  1.0 92.481 28  A 1 
ATOM 212  O O   . SER A ? 28  ? -8.585  -1.083  -3.217  1.0 93.072 28  A 1 
ATOM 213  C CB  . SER A ? 28  ? -8.890  -4.224  -4.345  1.0 90.582 28  A 1 
ATOM 214  O OG  . SER A ? 28  ? -10.203 -3.769  -4.015  1.0 90.725 28  A 1 
ATOM 215  N N   . ALA A ? 29  ? -7.785  -1.537  -5.265  1.0 92.73  29  A 1 
ATOM 216  C CA  . ALA A ? 29  ? -8.104  -0.195  -5.747  1.0 93.905 29  A 1 
ATOM 217  C C   . ALA A ? 29  ? -9.596  0.073   -5.685  1.0 94.748 29  A 1 
ATOM 218  O O   . ALA A ? 29  ? -10.044 1.183   -5.384  1.0 94.928 29  A 1 
ATOM 219  C CB  . ALA A ? 29  ? -7.582  0.006   -7.165  1.0 93.424 29  A 1 
ATOM 220  N N   . GLN A ? 30  ? -10.410 -0.951  -5.998  1.0 94.222 30  A 1 
ATOM 221  C CA  . GLN A ? 30  ? -11.856 -0.800  -5.921  1.0 94.091 30  A 1 
ATOM 222  C C   . GLN A ? 30  ? -12.319 -0.496  -4.519  1.0 94.244 30  A 1 
ATOM 223  O O   . GLN A ? 30  ? -13.163 0.365   -4.274  1.0 94.845 30  A 1 
ATOM 224  C CB  . GLN A ? 30  ? -12.568 -2.040  -6.484  1.0 93.819 30  A 1 
ATOM 225  C CG  . GLN A ? 30  ? -14.084 -1.946  -6.417  1.0 89.449 30  A 1 
ATOM 226  C CD  . GLN A ? 30  ? -14.637 -0.894  -7.365  1.0 87.3   30  A 1 
ATOM 227  O OE1 . GLN A ? 30  ? -14.594 -1.080  -8.597  1.0 80.814 30  A 1 
ATOM 228  N NE2 . GLN A ? 30  ? -15.147 0.202   -6.813  1.0 77.56  30  A 1 
ATOM 229  N N   . GLU A ? 31  ? -11.743 -1.223  -3.537  1.0 94.036 31  A 1 
ATOM 230  C CA  . GLU A ? 31  ? -12.115 -1.011  -2.145  1.0 93.373 31  A 1 
ATOM 231  C C   . GLU A ? 31  ? -11.688 0.372   -1.672  1.0 93.73  31  A 1 
ATOM 232  O O   . GLU A ? 31  ? -12.434 1.070   -0.968  1.0 93.651 31  A 1 
ATOM 233  C CB  . GLU A ? 31  ? -11.497 -2.101  -1.268  1.0 91.051 31  A 1 
ATOM 234  C CG  . GLU A ? 31  ? -12.187 -3.451  -1.428  1.0 87.515 31  A 1 
ATOM 235  C CD  . GLU A ? 31  ? -11.399 -4.601  -0.846  1.0 84.828 31  A 1 
ATOM 236  O OE1 . GLU A ? 31  ? -10.170 -4.420  -0.615  1.0 77.275 31  A 1 
ATOM 237  O OE2 . GLU A ? 31  ? -11.992 -5.675  -0.649  1.0 76.738 31  A 1 
ATOM 238  N N   . LEU A ? 32  ? -10.491 0.799   -2.070  1.0 94.914 32  A 1 
ATOM 239  C CA  . LEU A ? 32  ? -10.021 2.132   -1.709  1.0 95.322 32  A 1 
ATOM 240  C C   . LEU A ? 32  ? -10.843 3.218   -2.381  1.0 95.876 32  A 1 
ATOM 241  O O   . LEU A ? 32  ? -11.144 4.243   -1.775  1.0 95.576 32  A 1 
ATOM 242  C CB  . LEU A ? 32  ? -8.548  2.289   -2.050  1.0 94.911 32  A 1 
ATOM 243  C CG  . LEU A ? 32  ? -7.607  1.409   -1.209  1.0 93.783 32  A 1 
ATOM 244  C CD1 . LEU A ? 32  ? -7.536  1.942   0.206   1.0 92.606 32  A 1 
ATOM 245  C CD2 . LEU A ? 32  ? -6.222  1.341   -1.845  1.0 92.308 32  A 1 
ATOM 246  N N   . HIS A ? 33  ? -11.221 2.981   -3.638  1.0 95.453 33  A 1 
ATOM 247  C CA  . HIS A ? 33  ? -12.103 3.910   -4.330  1.0 95.952 33  A 1 
ATOM 248  C C   . HIS A ? 33  ? -13.418 4.066   -3.601  1.0 95.903 33  A 1 
ATOM 249  O O   . HIS A ? 33  ? -13.924 5.177   -3.430  1.0 96.288 33  A 1 
ATOM 250  C CB  . HIS A ? 33  ? -12.328 3.434   -5.769  1.0 96.411 33  A 1 
ATOM 251  C CG  . HIS A ? 33  ? -13.349 4.242   -6.515  1.0 96.693 33  A 1 
ATOM 252  N ND1 . HIS A ? 33  ? -14.467 3.684   -7.074  1.0 93.626 33  A 1 
ATOM 253  C CD2 . HIS A ? 33  ? -13.378 5.556   -6.800  1.0 94.162 33  A 1 
ATOM 254  C CE1 . HIS A ? 33  ? -15.169 4.640   -7.671  1.0 94.538 33  A 1 
ATOM 255  N NE2 . HIS A ? 33  ? -14.525 5.771   -7.534  1.0 94.525 33  A 1 
ATOM 256  N N   . ASN A ? 34  ? -13.957 2.949   -3.123  1.0 96.257 34  A 1 
ATOM 257  C CA  . ASN A ? 34  ? -15.241 3.011   -2.400  1.0 95.607 34  A 1 
ATOM 258  C C   . ASN A ? 34  ? -15.127 3.835   -1.125  1.0 95.049 34  A 1 
ATOM 259  O O   . ASN A ? 34  ? -15.992 4.646   -0.795  1.0 95.044 34  A 1 
ATOM 260  C CB  . ASN A ? 34  ? -15.721 1.581   -2.066  1.0 95.144 34  A 1 
ATOM 261  C CG  . ASN A ? 34  ? -17.021 1.555   -1.289  1.0 85.086 34  A 1 
ATOM 262  O OD1 . ASN A ? 34  ? -17.050 1.204   -0.117  1.0 75.982 34  A 1 
ATOM 263  N ND2 . ASN A ? 34  ? -18.101 1.928   -1.957  1.0 74.669 34  A 1 
ATOM 264  N N   . GLU A ? 35  ? -14.045 3.625   -0.357  1.0 94.634 35  A 1 
ATOM 265  C CA  . GLU A ? 35  ? -13.865 4.383   0.879   1.0 93.519 35  A 1 
ATOM 266  C C   . GLU A ? 35  ? -13.623 5.868   0.611   1.0 93.721 35  A 1 
ATOM 267  O O   . GLU A ? 35  ? -14.079 6.720   1.369   1.0 93.285 35  A 1 
ATOM 268  C CB  . GLU A ? 35  ? -12.717 3.809   1.701   1.0 91.967 35  A 1 
ATOM 269  C CG  . GLU A ? 35  ? -12.559 4.465   3.073   1.0 83.144 35  A 1 
ATOM 270  C CD  . GLU A ? 35  ? -13.760 4.286   3.977   1.0 75.639 35  A 1 
ATOM 271  O OE1 . GLU A ? 35  ? -14.566 3.343   3.731   1.0 71.264 35  A 1 
ATOM 272  O OE2 . GLU A ? 35  ? -13.885 5.077   4.938   1.0 67.896 35  A 1 
ATOM 273  N N   . LEU A ? 36  ? -12.906 6.181   -0.468  1.0 94.361 36  A 1 
ATOM 274  C CA  . LEU A ? 36  ? -12.723 7.581   -0.852  1.0 94.685 36  A 1 
ATOM 275  C C   . LEU A ? 36  ? -14.059 8.237   -1.177  1.0 94.758 36  A 1 
ATOM 276  O O   . LEU A ? 36  ? -14.311 9.381   -0.765  1.0 94.186 36  A 1 
ATOM 277  C CB  . LEU A ? 36  ? -11.775 7.689   -2.037  1.0 94.683 36  A 1 
ATOM 278  C CG  . LEU A ? 36  ? -10.306 7.426   -1.712  1.0 94.625 36  A 1 
ATOM 279  C CD1 . LEU A ? 36  ? -9.691  8.607   -0.989  1.0 94.122 36  A 1 
ATOM 280  C CD2 . LEU A ? 36  ? -9.518  7.118   -2.982  1.0 93.908 36  A 1 
ATOM 281  N N   . ARG A ? 37  ? -14.920 7.521   -1.888  1.0 95.415 37  A 1 
ATOM 282  C CA  . ARG A ? 37  ? -16.258 8.014   -2.195  1.0 94.863 37  A 1 
ATOM 283  C C   . ARG A ? 37  ? -17.024 8.250   -0.892  1.0 94.508 37  A 1 
ATOM 284  O O   . ARG A ? 37  ? -17.707 9.272   -0.755  1.0 93.839 37  A 1 
ATOM 285  C CB  . ARG A ? 37  ? -17.005 7.043   -3.094  1.0 94.379 37  A 1 
ATOM 286  C CG  . ARG A ? 37  ? -18.409 7.521   -3.450  1.0 85.774 37  A 1 
ATOM 287  C CD  . ARG A ? 37  ? -19.145 6.475   -4.291  1.0 82.712 37  A 1 
ATOM 288  N NE  . ARG A ? 37  ? -19.411 5.275   -3.525  1.0 77.09  37  A 1 
ATOM 289  C CZ  . ARG A ? 37  ? -20.154 4.288   -3.954  1.0 70.859 37  A 1 
ATOM 290  N NH1 . ARG A ? 37  ? -20.724 4.333   -5.146  1.0 65.054 37  A 1 
ATOM 291  N NH2 . ARG A ? 37  ? -20.347 3.221   -3.213  1.0 64.318 37  A 1 
ATOM 292  N N   . ARG A ? 38  ? -16.945 7.333   0.054   1.0 94.643 38  A 1 
ATOM 293  C CA  . ARG A ? 38  ? -17.670 7.488   1.320   1.0 93.502 38  A 1 
ATOM 294  C C   . ARG A ? 38  ? -17.158 8.662   2.133   1.0 92.516 38  A 1 
ATOM 295  O O   . ARG A ? 38  ? -17.883 9.194   2.961   1.0 90.714 38  A 1 
ATOM 296  C CB  . ARG A ? 38  ? -17.611 6.196   2.129   1.0 91.998 38  A 1 
ATOM 297  C CG  . ARG A ? 38  ? -18.321 5.019   1.471   1.0 79.966 38  A 1 
ATOM 298  C CD  . ARG A ? 38  ? -18.236 3.767   2.349   1.0 74.282 38  A 1 
ATOM 299  N NE  . ARG A ? 38  ? -18.867 3.999   3.650   1.0 66.831 38  A 1 
ATOM 300  C CZ  . ARG A ? 38  ? -18.173 4.228   4.774   1.0 59.442 38  A 1 
ATOM 301  N NH1 . ARG A ? 38  ? -16.857 4.225   4.757   1.0 55.305 38  A 1 
ATOM 302  N NH2 . ARG A ? 38  ? -18.826 4.414   5.914   1.0 51.309 38  A 1 
ATOM 303  N N   . ARG A ? 39  ? -15.904 9.056   1.904   1.0 92.35  39  A 1 
ATOM 304  C CA  . ARG A ? 39  ? -15.333 10.214  2.588   1.0 91.611 39  A 1 
ATOM 305  C C   . ARG A ? 39  ? -15.556 11.507  1.833   1.0 91.409 39  A 1 
ATOM 306  O O   . ARG A ? 39  ? -15.045 12.555  2.220   1.0 90.221 39  A 1 
ATOM 307  C CB  . ARG A ? 39  ? -13.828 9.977   2.818   1.0 89.477 39  A 1 
ATOM 308  C CG  . ARG A ? 39  ? -13.518 8.847   3.768   1.0 87.889 39  A 1 
ATOM 309  C CD  . ARG A ? 39  ? -12.038 8.699   4.015   1.0 84.65  39  A 1 
ATOM 310  N NE  . ARG A ? 39  ? -11.763 7.651   4.996   1.0 81.839 39  A 1 
ATOM 311  C CZ  . ARG A ? 39  ? -10.595 7.439   5.567   1.0 78.398 39  A 1 
ATOM 312  N NH1 . ARG A ? 39  ? -9.574  8.213   5.267   1.0 74.342 39  A 1 
ATOM 313  N NH2 . ARG A ? 39  ? -10.424 6.462   6.438   1.0 74.653 39  A 1 
ATOM 314  N N   . GLY A ? 40  ? -16.318 11.433  0.718   1.0 93.887 40  A 1 
ATOM 315  C CA  . GLY A ? 40  ? -16.651 12.621  -0.048  1.0 93.177 40  A 1 
ATOM 316  C C   . GLY A ? 40  ? -15.623 13.040  -1.068  1.0 93.138 40  A 1 
ATOM 317  O O   . GLY A ? 40  ? -15.690 14.152  -1.596  1.0 91.966 40  A 1 
ATOM 318  N N   . ASN A ? 41  ? -14.674 12.153  -1.387  1.0 92.505 41  A 1 
ATOM 319  C CA  . ASN A ? 41  ? -13.635 12.469  -2.347  1.0 91.416 41  A 1 
ATOM 320  C C   . ASN A ? 41  ? -14.042 12.002  -3.720  1.0 91.67  41  A 1 
ATOM 321  O O   . ASN A ? 41  ? -14.284 10.827  -3.948  1.0 90.908 41  A 1 
ATOM 322  C CB  . ASN A ? 41  ? -12.310 11.836  -1.950  1.0 89.751 41  A 1 
ATOM 323  C CG  . ASN A ? 41  ? -11.720 12.501  -0.718  1.0 87.466 41  A 1 
ATOM 324  O OD1 . ASN A ? 41  ? -11.146 13.578  -0.797  1.0 83.226 41  A 1 
ATOM 325  N ND2 . ASN A ? 41  ? -11.903 11.868  0.429   1.0 81.333 41  A 1 
ATOM 326  N N   . ASN A ? 42  ? -14.142 12.934  -4.657  1.0 91.294 42  A 1 
ATOM 327  C CA  . ASN A ? 42  ? -14.551 12.652  -6.031  1.0 90.57  42  A 1 
ATOM 328  C C   . ASN A ? 42  ? -13.324 12.297  -6.847  1.0 91.174 42  A 1 
ATOM 329  O O   . ASN A ? 42  ? -12.723 13.118  -7.521  1.0 89.46  42  A 1 
ATOM 330  C CB  . ASN A ? 42  ? -15.267 13.849  -6.628  1.0 87.656 42  A 1 
ATOM 331  C CG  . ASN A ? 42  ? -15.795 13.604  -8.018  1.0 79.577 42  A 1 
ATOM 332  O OD1 . ASN A ? 42  ? -16.093 12.474  -8.397  1.0 70.519 42  A 1 
ATOM 333  N ND2 . ASN A ? 42  ? -15.938 14.686  -8.796  1.0 69.175 42  A 1 
ATOM 334  N N   . ILE A ? 43  ? -12.960 10.992  -6.768  1.0 94.123 43  A 1 
ATOM 335  C CA  . ILE A ? 43  ? -11.757 10.510  -7.422  1.0 94.65  43  A 1 
ATOM 336  C C   . ILE A ? 43  ? -12.128 9.234   -8.175  1.0 95.248 43  A 1 
ATOM 337  O O   . ILE A ? 43  ? -12.670 8.300   -7.601  1.0 94.451 43  A 1 
ATOM 338  C CB  . ILE A ? 43  ? -10.646 10.188  -6.401  1.0 94.011 43  A 1 
ATOM 339  C CG1 . ILE A ? 43  ? -10.311 11.438  -5.577  1.0 85.686 43  A 1 
ATOM 340  C CG2 . ILE A ? 43  ? -9.403  9.670   -7.120  1.0 88.022 43  A 1 
ATOM 341  C CD1 . ILE A ? 43  ? -9.302  11.207  -4.481  1.0 85.703 43  A 1 
ATOM 342  N N   . SER A ? 44  ? -11.848 9.206   -9.475  1.0 95.204 44  A 1 
ATOM 343  C CA  . SER A ? 44  ? -12.231 8.078   -10.299 1.0 95.281 44  A 1 
ATOM 344  C C   . SER A ? 44  ? -11.424 6.838   -9.919  1.0 95.605 44  A 1 
ATOM 345  O O   . SER A ? 44  ? -10.322 6.916   -9.368  1.0 95.533 44  A 1 
ATOM 346  C CB  . SER A ? 44  ? -12.048 8.383   -11.778 1.0 94.334 44  A 1 
ATOM 347  O OG  . SER A ? 44  ? -10.682 8.505   -12.097 1.0 93.58  44  A 1 
ATOM 348  N N   . LEU A ? 45  ? -12.002 5.659   -10.259 1.0 95.721 45  A 1 
ATOM 349  C CA  . LEU A ? 45  ? -11.285 4.422   -10.025 1.0 95.601 45  A 1 
ATOM 350  C C   . LEU A ? 45  ? -10.001 4.351   -10.836 1.0 95.522 45  A 1 
ATOM 351  O O   . LEU A ? 45  ? -8.979  3.853   -10.360 1.0 95.436 45  A 1 
ATOM 352  C CB  . LEU A ? 45  ? -12.197 3.227   -10.348 1.0 94.855 45  A 1 
ATOM 353  C CG  . LEU A ? 45  ? -11.605 1.828   -10.125 1.0 94.081 45  A 1 
ATOM 354  C CD1 . LEU A ? 45  ? -11.174 1.660   -8.680  1.0 93.611 45  A 1 
ATOM 355  C CD2 . LEU A ? 45  ? -12.627 0.775   -10.507 1.0 93.014 45  A 1 
ATOM 356  N N   . THR A ? 46  ? -10.040 4.845   -12.083 1.0 95.555 46  A 1 
ATOM 357  C CA  . THR A ? 46  ? -8.818  4.844   -12.891 1.0 95.105 46  A 1 
ATOM 358  C C   . THR A ? 46  ? -7.739  5.714   -12.282 1.0 94.647 46  A 1 
ATOM 359  O O   . THR A ? 46  ? -6.550  5.390   -12.378 1.0 94.375 46  A 1 
ATOM 360  C CB  . THR A ? 46  ? -9.125  5.309   -14.329 1.0 93.798 46  A 1 
ATOM 361  O OG1 . THR A ? 46  ? -9.704  6.593   -14.342 1.0 85.642 46  A 1 
ATOM 362  C CG2 . THR A ? 46  ? -10.052 4.317   -15.019 1.0 84.244 46  A 1 
ATOM 363  N N   . THR A ? 47  ? -8.139  6.809   -11.632 1.0 94.897 47  A 1 
ATOM 364  C CA  . THR A ? 47  ? -7.173  7.646   -10.965 1.0 94.509 47  A 1 
ATOM 365  C C   . THR A ? 47  ? -6.566  6.931   -9.768  1.0 95.036 47  A 1 
ATOM 366  O O   . THR A ? 47  ? -5.358  7.037   -9.515  1.0 94.631 47  A 1 
ATOM 367  C CB  . THR A ? 47  ? -7.822  8.964   -10.520 1.0 93.334 47  A 1 
ATOM 368  O OG1 . THR A ? 47  ? -8.221  9.691   -11.681 1.0 92.091 47  A 1 
ATOM 369  C CG2 . THR A ? 47  ? -6.832  9.817   -9.708  1.0 92.271 47  A 1 
ATOM 370  N N   . VAL A ? 48  ? -7.400  6.185   -9.006  1.0 95.042 48  A 1 
ATOM 371  C CA  . VAL A ? 48  ? -6.866  5.426   -7.887  1.0 95.351 48  A 1 
ATOM 372  C C   . VAL A ? 48  ? -5.853  4.399   -8.374  1.0 94.766 48  A 1 
ATOM 373  O O   . VAL A ? 48  ? -4.763  4.255   -7.794  1.0 94.582 48  A 1 
ATOM 374  C CB  . VAL A ? 48  ? -7.999  4.755   -7.094  1.0 95.61  48  A 1 
ATOM 375  C CG1 . VAL A ? 48  ? -8.940  5.819   -6.537  1.0 95.77  48  A 1 
ATOM 376  C CG2 . VAL A ? 48  ? -7.431  3.919   -5.962  1.0 95.513 48  A 1 
ATOM 377  N N   . TYR A ? 49  ? -6.181  3.670   -9.464  1.0 95.301 49  A 1 
ATOM 378  C CA  . TYR A ? 49  ? -5.244  2.691   -10.018 1.0 94.525 49  A 1 
ATOM 379  C C   . TYR A ? 49  ? -3.919  3.329   -10.399 1.0 94.186 49  A 1 
ATOM 380  O O   . TYR A ? 49  ? -2.832  2.843   -10.052 1.0 93.933 49  A 1 
ATOM 381  C CB  . TYR A ? 49  ? -5.846  1.996   -11.256 1.0 93.378 49  A 1 
ATOM 382  C CG  . TYR A ? 49  ? -6.755  0.839   -10.962 1.0 86.581 49  A 1 
ATOM 383  C CD1 . TYR A ? 49  ? -6.270  -0.332  -10.414 1.0 81.119 49  A 1 
ATOM 384  C CD2 . TYR A ? 49  ? -8.124  0.921   -11.280 1.0 78.393 49  A 1 
ATOM 385  C CE1 . TYR A ? 49  ? -7.095  -1.422  -10.167 1.0 74.557 49  A 1 
ATOM 386  C CE2 . TYR A ? 49  ? -8.962  -0.157  -11.046 1.0 73.697 49  A 1 
ATOM 387  C CZ  . TYR A ? 49  ? -8.444  -1.312  -10.488 1.0 76.039 49  A 1 
ATOM 388  O OH  . TYR A ? 49  ? -9.274  -2.374  -10.256 1.0 70.9   49  A 1 
ATOM 389  N N   . ARG A ? 50  ? -3.993  4.468   -11.112 1.0 93.917 50  A 1 
ATOM 390  C CA  . ARG A ? 50  ? -2.765  5.113   -11.607 1.0 93.582 50  A 1 
ATOM 391  C C   . ARG A ? 50  ? -1.924  5.625   -10.432 1.0 93.514 50  A 1 
ATOM 392  O O   . ARG A ? 50  ? -0.704  5.506   -10.433 1.0 92.88  50  A 1 
ATOM 393  C CB  . ARG A ? 50  ? -3.133  6.239   -12.568 1.0 92.692 50  A 1 
ATOM 394  C CG  . ARG A ? 50  ? -1.919  6.895   -13.203 1.0 83.431 50  A 1 
ATOM 395  C CD  . ARG A ? 50  ? -2.388  7.898   -14.287 1.0 78.924 50  A 1 
ATOM 396  N NE  . ARG A ? 50  ? -3.278  8.946   -13.751 1.0 71.403 50  A 1 
ATOM 397  C CZ  . ARG A ? 50  ? -4.568  8.976   -13.953 1.0 66.13  50  A 1 
ATOM 398  N NH1 . ARG A ? 50  ? -5.155  8.048   -14.710 1.0 59.578 50  A 1 
ATOM 399  N NH2 . ARG A ? 50  ? -5.265  9.948   -13.437 1.0 57.136 50  A 1 
ATOM 400  N N   . THR A ? 51  ? -2.607  6.200   -9.451  1.0 93.816 51  A 1 
ATOM 401  C CA  . THR A ? 51  ? -1.878  6.752   -8.305  1.0 93.759 51  A 1 
ATOM 402  C C   . THR A ? 51  ? -1.233  5.658   -7.477  1.0 93.922 51  A 1 
ATOM 403  O O   . THR A ? 51  ? -0.082  5.787   -7.060  1.0 93.739 51  A 1 
ATOM 404  C CB  . THR A ? 51  ? -2.832  7.597   -7.457  1.0 93.644 51  A 1 
ATOM 405  O OG1 . THR A ? 51  ? -3.380  8.642   -8.275  1.0 91.944 51  A 1 
ATOM 406  C CG2 . THR A ? 51  ? -2.081  8.204   -6.275  1.0 92.32  51  A 1 
ATOM 407  N N   . LEU A ? 52  ? -1.971  4.560   -7.231  1.0 94.472 52  A 1 
ATOM 408  C CA  . LEU A ? 52  ? -1.400  3.442   -6.489  1.0 94.445 52  A 1 
ATOM 409  C C   . LEU A ? 52  ? -0.206  2.858   -7.213  1.0 93.533 52  A 1 
ATOM 410  O O   . LEU A ? 52  ? 0.804   2.499   -6.591  1.0 92.943 52  A 1 
ATOM 411  C CB  . LEU A ? 52  ? -2.451  2.366   -6.254  1.0 94.736 52  A 1 
ATOM 412  C CG  . LEU A ? 52  ? -3.574  2.761   -5.278  1.0 94.564 52  A 1 
ATOM 413  C CD1 . LEU A ? 52  ? -3.018  2.909   -3.883  1.0 94.36  52  A 1 
ATOM 414  C CD2 . LEU A ? 52  ? -4.685  1.722   -5.341  1.0 94.303 52  A 1 
ATOM 415  N N   . GLN A ? 53  ? -0.289  2.728   -8.539  1.0 93.448 53  A 1 
ATOM 416  C CA  . GLN A ? 53  ? 0.840   2.199   -9.317  1.0 92.53  53  A 1 
ATOM 417  C C   . GLN A ? 53  ? 2.056   3.101   -9.185  1.0 92.345 53  A 1 
ATOM 418  O O   . GLN A ? 53  ? 3.192   2.632   -9.002  1.0 91.974 53  A 1 
ATOM 419  C CB  . GLN A ? 53  ? 0.437   2.023   -10.784 1.0 91.56  53  A 1 
ATOM 420  C CG  . GLN A ? 53  ? 1.545   1.441   -11.670 1.0 86.2   53  A 1 
ATOM 421  C CD  . GLN A ? 53  ? 1.916   0.045   -11.276 1.0 75.735 53  A 1 
ATOM 422  O OE1 . GLN A ? 53  ? 1.037   -0.752  -10.915 1.0 70.672 53  A 1 
ATOM 423  N NE2 . GLN A ? 53  ? 3.186   -0.289  -11.357 1.0 68.12  53  A 1 
ATOM 424  N N   . SER A ? 54  ? 1.840   4.428   -9.266  1.0 92.44  54  A 1 
ATOM 425  C CA  . SER A ? 54  ? 2.968   5.356   -9.146  1.0 91.894 54  A 1 
ATOM 426  C C   . SER A ? 54  ? 3.573   5.323   -7.763  1.0 90.991 54  A 1 
ATOM 427  O O   . SER A ? 54  ? 4.793   5.413   -7.605  1.0 90.199 54  A 1 
ATOM 428  C CB  . SER A ? 54  ? 2.567   6.763   -9.540  1.0 91.211 54  A 1 
ATOM 429  O OG  . SER A ? 54  ? 1.675   7.326   -8.600  1.0 77.828 54  A 1 
ATOM 430  N N   . MET A ? 55  ? 2.719   5.197   -6.718  1.0 92.2   55  A 1 
ATOM 431  C CA  . MET A ? 55  ? 3.240   5.095   -5.370  1.0 91.581 55  A 1 
ATOM 432  C C   . MET A ? 55  ? 4.028   3.804   -5.168  1.0 90.367 55  A 1 
ATOM 433  O O   . MET A ? 55  ? 5.051   3.802   -4.485  1.0 89.28  55  A 1 
ATOM 434  C CB  . MET A ? 55  ? 2.097   5.175   -4.368  1.0 91.923 55  A 1 
ATOM 435  C CG  . MET A ? 55  ? 1.447   6.551   -4.298  1.0 91.748 55  A 1 
ATOM 436  S SD  . MET A ? 55  ? 0.024   6.572   -3.187  1.0 90.53  55  A 1 
ATOM 437  C CE  . MET A ? 55  ? 0.868   6.585   -1.620  1.0 85.196 55  A 1 
ATOM 438  N N   . ALA A ? 56  ? 3.554   2.692   -5.766  1.0 90.843 56  A 1 
ATOM 439  C CA  . ALA A ? 56  ? 4.288   1.431   -5.643  1.0 89.338 56  A 1 
ATOM 440  C C   . ALA A ? 56  ? 5.654   1.541   -6.298  1.0 88.162 56  A 1 
ATOM 441  O O   . ALA A ? 56  ? 6.657   1.090   -5.760  1.0 86.154 56  A 1 
ATOM 442  C CB  . ALA A ? 56  ? 3.484   0.301   -6.279  1.0 88.729 56  A 1 
ATOM 443  N N   . GLU A ? 57  ? 5.695   2.179   -7.458  1.0 89.569 57  A 1 
ATOM 444  C CA  . GLU A ? 57  ? 6.961   2.339   -8.160  1.0 89.437 57  A 1 
ATOM 445  C C   . GLU A ? 57  ? 7.931   3.244   -7.406  1.0 88.317 57  A 1 
ATOM 446  O O   . GLU A ? 57  ? 9.156   3.092   -7.543  1.0 86.754 57  A 1 
ATOM 447  C CB  . GLU A ? 57  ? 6.716   2.874   -9.574  1.0 89.543 57  A 1 
ATOM 448  C CG  . GLU A ? 57  ? 5.971   1.879   -10.474 1.0 87.041 57  A 1 
ATOM 449  C CD  . GLU A ? 57  ? 5.523   2.475   -11.803 1.0 84.996 57  A 1 
ATOM 450  O OE1 . GLU A ? 57  ? 5.698   3.699   -12.000 1.0 79.978 57  A 1 
ATOM 451  O OE2 . GLU A ? 57  ? 4.963   1.710   -12.627 1.0 78.03  57  A 1 
ATOM 452  N N   . ALA A ? 58  ? 7.400   4.162   -6.611  1.0 87.944 58  A 1 
ATOM 453  C CA  . ALA A ? 58  ? 8.226   5.061   -5.807  1.0 86.498 58  A 1 
ATOM 454  C C   . ALA A ? 58  ? 8.566   4.473   -4.445  1.0 85.387 58  A 1 
ATOM 455  O O   . ALA A ? 58  ? 9.248   5.139   -3.662  1.0 83.379 58  A 1 
ATOM 456  C CB  . ALA A ? 58  ? 7.519   6.400   -5.642  1.0 86.267 58  A 1 
ATOM 457  N N   . GLY A ? 59  ? 8.065   3.262   -4.124  1.0 83.324 59  A 1 
ATOM 458  C CA  . GLY A ? 59  ? 8.345   2.642   -2.839  1.0 81.655 59  A 1 
ATOM 459  C C   . GLY A ? 59  ? 7.540   3.174   -1.679  1.0 82.028 59  A 1 
ATOM 460  O O   . GLY A ? 59  ? 7.910   2.942   -0.527  1.0 80.167 59  A 1 
ATOM 461  N N   . MET A ? 60  ? 6.449   3.865   -1.958  1.0 83.235 60  A 1 
ATOM 462  C CA  . MET A ? 60  ? 5.590   4.422   -0.920  1.0 83.943 60  A 1 
ATOM 463  C C   . MET A ? 60  ? 4.550   3.439   -0.410  1.0 84.164 60  A 1 
ATOM 464  O O   . MET A ? 60  ? 4.025   3.613   0.702   1.0 82.831 60  A 1 
ATOM 465  C CB  . MET A ? 60  ? 4.867   5.666   -1.440  1.0 82.308 60  A 1 
ATOM 466  C CG  . MET A ? 60  ? 5.788   6.800   -1.798  1.0 77.953 60  A 1 
ATOM 467  S SD  . MET A ? 60  ? 4.887   8.214   -2.431  1.0 73.2   60  A 1 
ATOM 468  C CE  . MET A ? 60  ? 3.983   8.718   -0.993  1.0 65.822 60  A 1 
ATOM 469  N N   . VAL A ? 61  ? 4.214   2.427   -1.216  1.0 86.552 61  A 1 
ATOM 470  C CA  . VAL A ? 61  ? 3.228   1.426   -0.828  1.0 87.6   61  A 1 
ATOM 471  C C   . VAL A ? 61  ? 3.734   0.046   -1.176  1.0 86.34  61  A 1 
ATOM 472  O O   . VAL A ? 61  ? 4.599   -0.145  -2.028  1.0 85.206 61  A 1 
ATOM 473  C CB  . VAL A ? 61  ? 1.858   1.657   -1.498  1.0 87.623 61  A 1 
ATOM 474  C CG1 . VAL A ? 61  ? 1.271   2.996   -1.085  1.0 83.984 61  A 1 
ATOM 475  C CG2 . VAL A ? 61  ? 1.942   1.525   -3.008  1.0 82.827 61  A 1 
ATOM 476  N N   . ASP A ? 62  ? 3.197   -0.973  -0.481  1.0 83.658 62  A 1 
ATOM 477  C CA  . ASP A ? 62  ? 3.456   -2.372  -0.785  1.0 82.545 62  A 1 
ATOM 478  C C   . ASP A ? 62  ? 2.306   -2.931  -1.602  1.0 83.636 62  A 1 
ATOM 479  O O   . ASP A ? 62  ? 1.156   -2.488  -1.471  1.0 83.953 62  A 1 
ATOM 480  C CB  . ASP A ? 62  ? 3.627   -3.184  0.483   1.0 78.691 62  A 1 
ATOM 481  C CG  . ASP A ? 62  ? 4.766   -2.700  1.346   1.0 76.402 62  A 1 
ATOM 482  O OD1 . ASP A ? 62  ? 5.895   -2.556  0.831   1.0 75.258 62  A 1 
ATOM 483  O OD2 . ASP A ? 62  ? 4.509   -2.458  2.551   1.0 74.707 62  A 1 
ATOM 484  N N   . THR A ? 63  ? 2.607   -3.914  -2.446  1.0 84.12  63  A 1 
ATOM 485  C CA  . THR A ? 63  ? 1.614   -4.505  -3.346  1.0 85.265 63  A 1 
ATOM 486  C C   . THR A ? 63  ? 1.637   -6.013  -3.202  1.0 84.271 63  A 1 
ATOM 487  O O   . THR A ? 63  ? 2.697   -6.620  -3.057  1.0 82.711 63  A 1 
ATOM 488  C CB  . THR A ? 63  ? 1.883   -4.106  -4.794  1.0 84.462 63  A 1 
ATOM 489  O OG1 . THR A ? 63  ? 1.983   -2.691  -4.894  1.0 78.515 63  A 1 
ATOM 490  C CG2 . THR A ? 63  ? 0.777   -4.620  -5.721  1.0 79.646 63  A 1 
ATOM 491  N N   . LEU A ? 64  ? 0.452   -6.624  -3.224  1.0 81.707 64  A 1 
ATOM 492  C CA  . LEU A ? 64  ? 0.320   -8.081  -3.230  1.0 81.091 64  A 1 
ATOM 493  C C   . LEU A ? 64  ? -0.624  -8.454  -4.331  1.0 81.524 64  A 1 
ATOM 494  O O   . LEU A ? 64  ? -1.692  -7.855  -4.478  1.0 82.51  64  A 1 
ATOM 495  C CB  . LEU A ? 64  ? -0.218  -8.556  -1.880  1.0 78.822 64  A 1 
ATOM 496  C CG  . LEU A ? 64  ? -0.572  -10.030 -1.737  1.0 72.832 64  A 1 
ATOM 497  C CD1 . LEU A ? 64  ? 0.682   -10.895 -1.818  1.0 71.463 64  A 1 
ATOM 498  C CD2 . LEU A ? 64  ? -1.304  -10.271 -0.439  1.0 71.498 64  A 1 
ATOM 499  N N   . ARG A ? 65  ? -0.257  -9.421  -5.148  1.0 83.255 65  A 1 
ATOM 500  C CA  . ARG A ? 65  ? -1.104  -9.929  -6.225  1.0 82.102 65  A 1 
ATOM 501  C C   . ARG A ? 65  ? -1.833  -11.167 -5.718  1.0 79.851 65  A 1 
ATOM 502  O O   . ARG A ? 65  ? -1.207  -12.180 -5.384  1.0 77.881 65  A 1 
ATOM 503  C CB  . ARG A ? 65  ? -0.270  -10.260 -7.464  1.0 79.939 65  A 1 
ATOM 504  C CG  . ARG A ? 65  ? -1.032  -10.444 -8.738  1.0 72.809 65  A 1 
ATOM 505  C CD  . ARG A ? 65  ? -1.432  -9.106  -9.300  1.0 67.884 65  A 1 
ATOM 506  N NE  . ARG A ? 65  ? -2.079  -9.217  -10.606 1.0 65.19  65  A 1 
ATOM 507  C CZ  . ARG A ? 65  ? -2.380  -8.220  -11.390 1.0 60.67  65  A 1 
ATOM 508  N NH1 . ARG A ? 65  ? -2.081  -6.974  -11.017 1.0 54.057 65  A 1 
ATOM 509  N NH2 . ARG A ? 65  ? -2.987  -8.412  -12.551 1.0 53.953 65  A 1 
ATOM 510  N N   . THR A ? 66  ? -3.160  -11.102 -5.675  1.0 79.593 66  A 1 
ATOM 511  C CA  . THR A ? 66  ? -3.971  -12.209 -5.183  1.0 76.763 66  A 1 
ATOM 512  C C   . THR A ? 66  ? -4.072  -13.306 -6.236  1.0 75.906 66  A 1 
ATOM 513  O O   . THR A ? 66  ? -3.760  -13.109 -7.404  1.0 74.775 66  A 1 
ATOM 514  C CB  . THR A ? 66  ? -5.377  -11.754 -4.796  1.0 74.57  66  A 1 
ATOM 515  O OG1 . THR A ? 66  ? -6.106  -11.456 -5.975  1.0 71.561 66  A 1 
ATOM 516  C CG2 . THR A ? 66  ? -5.311  -10.540 -3.876  1.0 71.092 66  A 1 
ATOM 517  N N   . ASN A ? 67  ? -4.563  -14.473 -5.803  1.0 74.643 67  A 1 
ATOM 518  C CA  . ASN A ? 67  ? -4.767  -15.569 -6.738  1.0 72.905 67  A 1 
ATOM 519  C C   . ASN A ? 67  ? -5.871  -15.268 -7.752  1.0 73.023 67  A 1 
ATOM 520  O O   . ASN A ? 67  ? -5.950  -15.926 -8.784  1.0 71.942 67  A 1 
ATOM 521  C CB  . ASN A ? 67  ? -5.087  -16.857 -5.991  1.0 69.829 67  A 1 
ATOM 522  C CG  . ASN A ? 67  ? -3.867  -17.464 -5.331  1.0 67.521 67  A 1 
ATOM 523  O OD1 . ASN A ? 67  ? -2.753  -17.352 -5.854  1.0 64.04  67  A 1 
ATOM 524  N ND2 . ASN A ? 67  ? -4.066  -18.100 -4.185  1.0 64.869 67  A 1 
ATOM 525  N N   . THR A ? 68  ? -6.719  -14.279 -7.441  1.0 77.129 68  A 1 
ATOM 526  C CA  . THR A ? 68  ? -7.732  -13.840 -8.384  1.0 75.94  68  A 1 
ATOM 527  C C   . THR A ? 68  ? -7.174  -12.921 -9.468  1.0 77.157 68  A 1 
ATOM 528  O O   . THR A ? 68  ? -7.883  -12.574 -10.401 1.0 74.737 68  A 1 
ATOM 529  C CB  . THR A ? 68  ? -8.864  -13.108 -7.660  1.0 72.311 68  A 1 
ATOM 530  O OG1 . THR A ? 68  ? -8.397  -11.857 -7.148  1.0 72.018 68  A 1 
ATOM 531  C CG2 . THR A ? 68  ? -9.401  -13.944 -6.492  1.0 69.819 68  A 1 
ATOM 532  N N   . GLY A ? 69  ? -5.913  -12.567 -9.335  1.0 78.528 69  A 1 
ATOM 533  C CA  . GLY A ? 69  ? -5.268  -11.668 -10.297 1.0 79.322 69  A 1 
ATOM 534  C C   . GLY A ? 69  ? -5.395  -10.200 -9.940  1.0 81.45  69  A 1 
ATOM 535  O O   . GLY A ? 69  ? -4.897  -9.362  -10.670 1.0 80.576 69  A 1 
ATOM 536  N N   . GLU A ? 70  ? -6.065  -9.898  -8.805  1.0 81.816 70  A 1 
ATOM 537  C CA  . GLU A ? 70  ? -6.244  -8.524  -8.386  1.0 82.595 70  A 1 
ATOM 538  C C   . GLU A ? 70  ? -5.050  -8.093  -7.541  1.0 83.613 70  A 1 
ATOM 539  O O   . GLU A ? 70  ? -4.567  -8.840  -6.682  1.0 83.239 70  A 1 
ATOM 540  C CB  . GLU A ? 70  ? -7.547  -8.395  -7.600  1.0 78.722 70  A 1 
ATOM 541  C CG  . GLU A ? 70  ? -7.871  -6.970  -7.223  1.0 73.591 70  A 1 
ATOM 542  C CD  . GLU A ? 70  ? -9.162  -6.860  -6.418  1.0 72.264 70  A 1 
ATOM 543  O OE1 . GLU A ? 70  ? -9.407  -7.753  -5.565  1.0 69.153 70  A 1 
ATOM 544  O OE2 . GLU A ? 70  ? -9.943  -5.910  -6.642  1.0 65.856 70  A 1 
ATOM 545  N N   . SER A ? 71  ? -4.592  -6.896  -7.755  1.0 84.544 71  A 1 
ATOM 546  C CA  . SER A ? 71  ? -3.579  -6.285  -6.913  1.0 86.914 71  A 1 
ATOM 547  C C   . SER A ? 71  ? -4.216  -5.618  -5.706  1.0 87.135 71  A 1 
ATOM 548  O O   . SER A ? 71  ? -5.286  -5.009  -5.819  1.0 85.881 71  A 1 
ATOM 549  C CB  . SER A ? 71  ? -2.743  -5.268  -7.703  1.0 84.901 71  A 1 
ATOM 550  O OG  . SER A ? 71  ? -1.948  -5.934  -8.674  1.0 79.838 71  A 1 
ATOM 551  N N   . VAL A ? 72  ? -3.590  -5.749  -4.556  1.0 86.353 72  A 1 
ATOM 552  C CA  . VAL A ? 72  ? -4.008  -5.058  -3.357  1.0 86.906 72  A 1 
ATOM 553  C C   . VAL A ? 72  ? -2.827  -4.286  -2.801  1.0 86.889 72  A 1 
ATOM 554  O O   . VAL A ? 72  ? -1.669  -4.626  -3.061  1.0 86.637 72  A 1 
ATOM 555  C CB  . VAL A ? 72  ? -4.597  -6.018  -2.292  1.0 85.151 72  A 1 
ATOM 556  C CG1 . VAL A ? 72  ? -5.927  -6.581  -2.781  1.0 84.869 72  A 1 
ATOM 557  C CG2 . VAL A ? 72  ? -3.613  -7.144  -1.991  1.0 85.239 72  A 1 
ATOM 558  N N   . TYR A ? 73  ? -3.108  -3.235  -2.064  1.0 87.291 73  A 1 
ATOM 559  C CA  . TYR A ? 73  ? -2.105  -2.255  -1.666  1.0 87.582 73  A 1 
ATOM 560  C C   . TYR A ? 73  ? -2.216  -1.947  -0.175  1.0 86.539 73  A 1 
ATOM 561  O O   . TYR A ? 73  ? -3.302  -1.907  0.384   1.0 86.723 73  A 1 
ATOM 562  C CB  . TYR A ? 73  ? -2.274  -0.968  -2.462  1.0 88.62  73  A 1 
ATOM 563  C CG  . TYR A ? 73  ? -2.312  -1.178  -3.966  1.0 89.118 73  A 1 
ATOM 564  C CD1 . TYR A ? 73  ? -1.167  -1.045  -4.727  1.0 89.082 73  A 1 
ATOM 565  C CD2 . TYR A ? 73  ? -3.495  -1.552  -4.576  1.0 89.29  73  A 1 
ATOM 566  C CE1 . TYR A ? 73  ? -1.206  -1.228  -6.095  1.0 87.776 73  A 1 
ATOM 567  C CE2 . TYR A ? 73  ? -3.552  -1.755  -5.934  1.0 88.441 73  A 1 
ATOM 568  C CZ  . TYR A ? 73  ? -2.399  -1.584  -6.699  1.0 87.558 73  A 1 
ATOM 569  O OH  . TYR A ? 73  ? -2.430  -1.782  -8.058  1.0 84.741 73  A 1 
ATOM 570  N N   . ARG A ? 74  ? -1.056  -1.730  0.437   1.0 84.578 74  A 1 
ATOM 571  C CA  . ARG A ? 74  ? -0.916  -1.324  1.823   1.0 82.507 74  A 1 
ATOM 572  C C   . ARG A ? 74  ? 0.145   -0.267  1.884   1.0 81.968 74  A 1 
ATOM 573  O O   . ARG A ? 74  ? 1.199   -0.377  1.216   1.0 81.891 74  A 1 
ATOM 574  C CB  . ARG A ? 74  ? -0.579  -2.520  2.703   1.0 78.673 74  A 1 
ATOM 575  C CG  . ARG A ? 74  ? -0.273  -2.162  4.155   1.0 75.677 74  A 1 
ATOM 576  C CD  . ARG A ? 74  ? 0.312   -3.347  4.900   1.0 73.957 74  A 1 
ATOM 577  N NE  . ARG A ? 74  ? 1.671   -3.662  4.423   1.0 72.601 74  A 1 
ATOM 578  C CZ  . ARG A ? 74  ? 2.352   -4.748  4.680   1.0 71.154 74  A 1 
ATOM 579  N NH1 . ARG A ? 74  ? 1.799   -5.707  5.432   1.0 67.108 74  A 1 
ATOM 580  N NH2 . ARG A ? 74  ? 3.551   -4.897  4.220   1.0 66.26  74  A 1 
ATOM 581  N N   . ARG A ? 75  ? -0.092  0.778   2.686   1.0 81.005 75  A 1 
ATOM 582  C CA  . ARG A ? 75  ? 0.884   1.861   2.772   1.0 80.026 75  A 1 
ATOM 583  C C   . ARG A ? 75  ? 2.113   1.413   3.537   1.0 78.358 75  A 1 
ATOM 584  O O   . ARG A ? 75  ? 2.036   0.717   4.564   1.0 76.575 75  A 1 
ATOM 585  C CB  . ARG A ? 75  ? 0.281   3.091   3.443   1.0 76.967 75  A 1 
ATOM 586  C CG  . ARG A ? 75  ? 1.280   4.207   3.561   1.0 73.121 75  A 1 
ATOM 587  C CD  . ARG A ? 75  ? 0.594   5.545   3.676   1.0 67.682 75  A 1 
ATOM 588  N NE  . ARG A ? 75  ? 1.540   6.670   3.665   1.0 61.826 75  A 1 
ATOM 589  C CZ  . ARG A ? 75  ? 1.995   7.201   2.527   1.0 60.66  75  A 1 
ATOM 590  N NH1 . ARG A ? 75  ? 1.586   6.758   1.332   1.0 53.317 75  A 1 
ATOM 591  N NH2 . ARG A ? 75  ? 2.864   8.221   2.597   1.0 52.198 75  A 1 
ATOM 592  N N   . CYS A ? 76  ? 3.275   1.791   3.040   1.0 76.456 76  A 1 
ATOM 593  C CA  . CYS A ? 76  ? 4.544   1.578   3.723   1.0 75.017 76  A 1 
ATOM 594  C C   . CYS A ? 76  ? 4.996   2.912   4.291   1.0 73.178 76  A 1 
ATOM 595  O O   . CYS A ? 76  ? 5.429   3.792   3.570   1.0 69.203 76  A 1 
ATOM 596  C CB  . CYS A ? 76  ? 5.563   1.018   2.745   1.0 70.494 76  A 1 
ATOM 597  S SG  . CYS A ? 76  ? 7.171   0.748   3.495   1.0 71.63  76  A 1 
ATOM 598  N N   . SER A ? 77  ? 4.827   3.062   5.614   1.0 66.969 77  A 1 
ATOM 599  C CA  . SER A ? 77  ? 5.123   4.334   6.252   1.0 66.147 77  A 1 
ATOM 600  C C   . SER A ? 77  ? 6.010   4.125   7.457   1.0 66.462 77  A 1 
ATOM 601  O O   . SER A ? 77  ? 6.296   2.999   7.871   1.0 63.926 77  A 1 
ATOM 602  C CB  . SER A ? 77  ? 3.831   5.050   6.643   1.0 61.25  77  A 1 
ATOM 603  O OG  . SER A ? 77  ? 3.119   4.304   7.618   1.0 60.151 77  A 1 
ATOM 604  N N   . ARG A ? 78  ? 6.443   5.240   8.063   1.0 66.497 78  A 1 
ATOM 605  C CA  . ARG A ? 78  ? 7.340   5.150   9.192   1.0 67.05  78  A 1 
ATOM 606  C C   . ARG A ? 78  ? 6.665   4.471   10.383  1.0 66.996 78  A 1 
ATOM 607  O O   . ARG A ? 78  ? 7.279   3.655   11.090  1.0 64.752 78  A 1 
ATOM 608  C CB  . ARG A ? 78  ? 7.810   6.548   9.600   1.0 63.018 78  A 1 
ATOM 609  C CG  . ARG A ? 78  ? 8.624   7.260   8.530   1.0 59.339 78  A 1 
ATOM 610  C CD  . ARG A ? 78  ? 10.012  6.675   8.392   1.0 55.574 78  A 1 
ATOM 611  N NE  . ARG A ? 78  ? 10.765  7.345   7.313   1.0 52.154 78  A 1 
ATOM 612  C CZ  . ARG A ? 78  ? 11.468  8.437   7.452   1.0 51.445 78  A 1 
ATOM 613  N NH1 . ARG A ? 78  ? 11.557  9.022   8.654   1.0 46.352 78  A 1 
ATOM 614  N NH2 . ARG A ? 78  ? 12.112  8.975   6.419   1.0 45.067 78  A 1 
ATOM 615  N N   . GLN A ? 79  ? 5.403   4.805   10.639  1.0 64.979 79  A 1 
ATOM 616  C CA  . GLN A ? 79  ? 4.635   4.204   11.726  1.0 64.728 79  A 1 
ATOM 617  C C   . GLN A ? 79  ? 3.724   3.134   11.134  1.0 65.482 79  A 1 
ATOM 618  O O   . GLN A ? 79  ? 2.808   3.429   10.366  1.0 63.221 79  A 1 
ATOM 619  C CB  . GLN A ? 79  ? 3.827   5.240   12.470  1.0 59.579 79  A 1 
ATOM 620  C CG  . GLN A ? 79  ? 4.699   6.297   13.128  1.0 56.405 79  A 1 
ATOM 621  C CD  . GLN A ? 79  ? 3.890   7.354   13.850  1.0 52.34  79  A 1 
ATOM 622  O OE1 . GLN A ? 79  ? 2.684   7.472   13.660  1.0 48.831 79  A 1 
ATOM 623  N NE2 . GLN A ? 79  ? 4.553   8.119   14.681  1.0 48.553 79  A 1 
ATOM 624  N N   . HIS A ? 80  ? 3.974   1.875   11.500  1.0 63.588 80  A 1 
ATOM 625  C CA  . HIS A ? 80  ? 3.228   0.766   10.920  1.0 63.811 80  A 1 
ATOM 626  C C   . HIS A ? 80  ? 3.207   -0.416  11.868  1.0 64.349 80  A 1 
ATOM 627  O O   . HIS A ? 80  ? 3.938   -0.469  12.864  1.0 62.595 80  A 1 
ATOM 628  C CB  . HIS A ? 80  ? 3.858   0.323   9.587   1.0 59.083 80  A 1 
ATOM 629  C CG  . HIS A ? 80  ? 5.288   -0.113  9.720   1.0 57.273 80  A 1 
ATOM 630  N ND1 . HIS A ? 80  ? 5.637   -1.341  10.264  1.0 53.256 80  A 1 
ATOM 631  C CD2 . HIS A ? 80  ? 6.441   0.495   9.385   1.0 52.922 80  A 1 
ATOM 632  C CE1 . HIS A ? 80  ? 6.954   -1.440  10.251  1.0 52.688 80  A 1 
ATOM 633  N NE2 . HIS A ? 80  ? 7.455   -0.335  9.730   1.0 49.668 80  A 1 
ATOM 634  N N   . HIS A ? 81  ? 2.327   -1.351  11.553  1.0 66.847 81  A 1 
ATOM 635  C CA  . HIS A ? 81  ? 2.309   -2.645  12.219  1.0 68.792 81  A 1 
ATOM 636  C C   . HIS A ? 81  ? 2.905   -3.678  11.308  1.0 70.888 81  A 1 
ATOM 637  O O   . HIS A ? 81  ? 2.998   -3.481  10.094  1.0 71.033 81  A 1 
ATOM 638  C CB  . HIS A ? 81  ? 0.871   -3.038  12.576  1.0 65.154 81  A 1 
ATOM 639  C CG  . HIS A ? 81  ? 0.186   -2.067  13.488  1.0 62.039 81  A 1 
ATOM 640  N ND1 . HIS A ? 81  ? 0.613   -1.838  14.786  1.0 60.432 81  A 1 
ATOM 641  C CD2 . HIS A ? 81  ? -0.885  -1.283  13.270  1.0 58.36  81  A 1 
ATOM 642  C CE1 . HIS A ? 81  ? -0.186  -0.957  15.335  1.0 57.114 81  A 1 
ATOM 643  N NE2 . HIS A ? 81  ? -1.091  -0.583  14.445  1.0 54.489 81  A 1 
ATOM 644  N N   . HIS A ? 82  ? 3.310   -4.807  11.870  1.0 75.163 82  A 1 
ATOM 645  C CA  . HIS A ? 82  ? 3.764   -5.942  11.097  1.0 76.472 82  A 1 
ATOM 646  C C   . HIS A ? 82  ? 2.585   -6.858  10.826  1.0 76.868 82  A 1 
ATOM 647  O O   . HIS A ? 82  ? 1.611   -6.876  11.572  1.0 76.186 82  A 1 
ATOM 648  C CB  . HIS A ? 82  ? 4.869   -6.695  11.826  1.0 75.053 82  A 1 
ATOM 649  C CG  . HIS A ? 82  ? 5.964   -5.777  12.306  1.0 75.803 82  A 1 
ATOM 650  N ND1 . HIS A ? 82  ? 6.748   -5.031  11.427  1.0 70.644 82  A 1 
ATOM 651  C CD2 . HIS A ? 82  ? 6.380   -5.454  13.533  1.0 71.907 82  A 1 
ATOM 652  C CE1 . HIS A ? 82  ? 7.598   -4.304  12.110  1.0 71.427 82  A 1 
ATOM 653  N NE2 . HIS A ? 82  ? 7.407   -4.556  13.410  1.0 71.429 82  A 1 
ATOM 654  N N   . HIS A ? 83  ? 2.669   -7.614  9.730   1.0 79.881 83  A 1 
ATOM 655  C CA  . HIS A ? 83  ? 1.495   -8.338  9.244   1.0 80.189 83  A 1 
ATOM 656  C C   . HIS A ? 83  ? 1.828   -9.745  8.801   1.0 82.73  83  A 1 
ATOM 657  O O   . HIS A ? 83  ? 2.859   -9.986  8.174   1.0 83.109 83  A 1 
ATOM 658  C CB  . HIS A ? 83  ? 0.839   -7.597  8.087   1.0 77.401 83  A 1 
ATOM 659  C CG  . HIS A ? 83  ? 0.431   -6.173  8.460   1.0 76.156 83  A 1 
ATOM 660  N ND1 . HIS A ? 83  ? 1.282   -5.118  8.261   1.0 73.901 83  A 1 
ATOM 661  C CD2 . HIS A ? 83  ? -0.706  -5.710  8.986   1.0 72.978 83  A 1 
ATOM 662  C CE1 . HIS A ? 83  ? 0.653   -4.004  8.649   1.0 71.277 83  A 1 
ATOM 663  N NE2 . HIS A ? 83  ? -0.539  -4.342  9.087   1.0 71.405 83  A 1 
ATOM 664  N N   . LEU A ? 84  ? 0.923   -10.677 9.120   1.0 84.069 84  A 1 
ATOM 665  C CA  . LEU A ? 84  ? 0.856   -12.013 8.549   1.0 85.273 84  A 1 
ATOM 666  C C   . LEU A ? 84  ? -0.189  -11.961 7.439   1.0 84.286 84  A 1 
ATOM 667  O O   . LEU A ? 84  ? -1.346  -11.627 7.703   1.0 83.827 84  A 1 
ATOM 668  C CB  . LEU A ? 84  ? 0.471   -13.043 9.589   1.0 86.196 84  A 1 
ATOM 669  C CG  . LEU A ? 84  ? 0.157   -14.473 9.098   1.0 84.168 84  A 1 
ATOM 670  C CD1 . LEU A ? 84  ? 1.388   -15.061 8.436   1.0 85.391 84  A 1 
ATOM 671  C CD2 . LEU A ? 84  ? -0.293  -15.330 10.257  1.0 85.928 84  A 1 
ATOM 672  N N   . VAL A ? 85  ? 0.218   -12.261 6.217   1.0 84.477 85  A 1 
ATOM 673  C CA  . VAL A ? 85  ? -0.620  -12.004 5.040   1.0 84.301 85  A 1 
ATOM 674  C C   . VAL A ? 85  ? -0.801  -13.278 4.229   1.0 86.305 85  A 1 
ATOM 675  O O   . VAL A ? 85  ? 0.142   -14.036 4.004   1.0 86.92  85  A 1 
ATOM 676  C CB  . VAL A ? 85  ? 0.023   -10.931 4.139   1.0 80.844 85  A 1 
ATOM 677  C CG1 . VAL A ? 85  ? 0.320   -9.675  4.957   1.0 80.319 85  A 1 
ATOM 678  C CG2 . VAL A ? 85  ? -0.865  -10.607 2.953   1.0 82.861 85  A 1 
ATOM 679  N N   . CYS A ? 86  ? -2.038  -13.530 3.784   1.0 87.917 86  A 1 
ATOM 680  C CA  . CYS A ? 86  ? -2.337  -14.638 2.890   1.0 88.35  86  A 1 
ATOM 681  C C   . CYS A ? 86  ? -2.081  -14.205 1.448   1.0 87.588 86  A 1 
ATOM 682  O O   . CYS A ? 86  ? -2.665  -13.226 0.976   1.0 86.164 86  A 1 
ATOM 683  C CB  . CYS A ? 86  ? -3.793  -15.086 3.038   1.0 89.487 86  A 1 
ATOM 684  S SG  . CYS A ? 86  ? -4.263  -16.400 1.888   1.0 89.975 86  A 1 
ATOM 685  N N   . ARG A ? 87  ? -1.222  -14.966 0.759   1.0 88.637 87  A 1 
ATOM 686  C CA  . ARG A ? 87  ? -0.937  -14.649 -0.658  1.0 87.842 87  A 1 
ATOM 687  C C   . ARG A ? 87  ? -2.185  -14.884 -1.530  1.0 86.49  87  A 1 
ATOM 688  O O   . ARG A ? 87  ? -2.293  -14.266 -2.581  1.0 85.2   87  A 1 
ATOM 689  C CB  . ARG A ? 87  ? 0.216   -15.481 -1.183  1.0 86.413 87  A 1 
ATOM 690  C CG  . ARG A ? 87  ? 1.539   -15.219 -0.510  1.0 82.931 87  A 1 
ATOM 691  C CD  . ARG A ? 87  ? 2.635   -16.052 -1.137  1.0 82.222 87  A 1 
ATOM 692  N NE  . ARG A ? 87  ? 3.946   -15.770 -0.542  1.0 79.64  87  A 1 
ATOM 693  C CZ  . ARG A ? 87  ? 4.562   -16.540 0.330   1.0 75.707 87  A 1 
ATOM 694  N NH1 . ARG A ? 87  ? 3.992   -17.678 0.741   1.0 71.337 87  A 1 
ATOM 695  N NH2 . ARG A ? 87  ? 5.743   -16.189 0.807   1.0 71.748 87  A 1 
ATOM 696  N N   . GLY A ? 88  ? -3.080  -15.776 -1.126  1.0 88.144 88  A 1 
ATOM 697  C CA  . GLY A ? 88  ? -4.227  -16.132 -1.950  1.0 85.769 88  A 1 
ATOM 698  C C   . GLY A ? 88  ? -5.299  -15.058 -1.962  1.0 85.733 88  A 1 
ATOM 699  O O   . GLY A ? 88  ? -5.738  -14.635 -3.034  1.0 84.318 88  A 1 
ATOM 700  N N   . CYS A ? 89  ? -5.728  -14.609 -0.793  1.0 86.632 89  A 1 
ATOM 701  C CA  . CYS A ? 89  ? -6.846  -13.693 -0.693  1.0 84.94  89  A 1 
ATOM 702  C C   . CYS A ? 89  ? -6.479  -12.338 -0.113  1.0 83.552 89  A 1 
ATOM 703  O O   . CYS A ? 89  ? -7.307  -11.406 -0.137  1.0 80.837 89  A 1 
ATOM 704  C CB  . CYS A ? 89  ? -7.977  -14.308 0.153   1.0 84.855 89  A 1 
ATOM 705  S SG  . CYS A ? 89  ? -7.490  -14.507 1.894   1.0 86.177 89  A 1 
ATOM 706  N N   . GLY A ? 90  ? -5.300  -12.194 0.432   1.0 82.741 90  A 1 
ATOM 707  C CA  . GLY A ? 90  ? -4.893  -10.912 0.991   1.0 80.143 90  A 1 
ATOM 708  C C   . GLY A ? 90  ? -5.361  -10.653 2.410   1.0 80.845 90  A 1 
ATOM 709  O O   . GLY A ? 90  ? -5.159  -9.557  2.926   1.0 79.555 90  A 1 
ATOM 710  N N   . SER A ? 91  ? -5.974  -11.643 3.071   1.0 82.871 91  A 1 
ATOM 711  C CA  . SER A ? 91  ? -6.376  -11.459 4.445   1.0 83.081 91  A 1 
ATOM 712  C C   . SER A ? 91  ? -5.126  -11.246 5.315   1.0 82.521 91  A 1 
ATOM 713  O O   . SER A ? 91  ? -4.045  -11.746 5.006   1.0 82.888 91  A 1 
ATOM 714  C CB  . SER A ? 91  ? -7.192  -12.625 4.965   1.0 82.768 91  A 1 
ATOM 715  O OG  . SER A ? 91  ? -6.404  -13.807 5.005   1.0 76.106 91  A 1 
ATOM 716  N N   . THR A ? 92  ? -5.297  -10.505 6.412   1.0 80.905 92  A 1 
ATOM 717  C CA  . THR A ? 92  ? -4.164  -9.965  7.142   1.0 80.424 92  A 1 
ATOM 718  C C   . THR A ? 92  ? -4.402  -10.009 8.633   1.0 80.133 92  A 1 
ATOM 719  O O   . THR A ? 92  ? -5.509  -9.692  9.096   1.0 78.96  92  A 1 
ATOM 720  C CB  . THR A ? 92  ? -3.879  -8.527  6.693   1.0 77.111 92  A 1 
ATOM 721  O OG1 . THR A ? 92  ? -3.586  -8.503  5.284   1.0 72.483 92  A 1 
ATOM 722  C CG2 . THR A ? 92  ? -2.696  -7.927  7.467   1.0 72.716 92  A 1 
ATOM 723  N N   . ILE A ? 93  ? -3.394  -10.393 9.392   1.0 81.869 93  A 1 
ATOM 724  C CA  . ILE A ? 93  ? -3.429  -10.422 10.850  1.0 81.176 93  A 1 
ATOM 725  C C   . ILE A ? 93  ? -2.275  -9.582  11.354  1.0 79.669 93  A 1 
ATOM 726  O O   . ILE A ? 93  ? -1.132  -9.743  10.892  1.0 79.874 93  A 1 
ATOM 727  C CB  . ILE A ? 93  ? -3.316  -11.865 11.375  1.0 81.809 93  A 1 
ATOM 728  C CG1 . ILE A ? 93  ? -4.484  -12.701 10.881  1.0 80.9   93  A 1 
ATOM 729  C CG2 . ILE A ? 93  ? -3.239  -11.867 12.911  1.0 79.022 93  A 1 
ATOM 730  C CD1 . ILE A ? 93  ? -4.426  -14.164 11.263  1.0 76.818 93  A 1 
ATOM 731  N N   . GLU A ? 94  ? -2.563  -8.663  12.284  1.0 77.927 94  A 1 
ATOM 732  C CA  . GLU A ? 94  ? -1.506  -7.866  12.891  1.0 76.571 94  A 1 
ATOM 733  C C   . GLU A ? 94  ? -0.654  -8.731  13.806  1.0 76.504 94  A 1 
ATOM 734  O O   . GLU A ? 94  ? -1.168  -9.528  14.609  1.0 75.454 94  A 1 
ATOM 735  C CB  . GLU A ? 94  ? -2.091  -6.706  13.691  1.0 72.688 94  A 1 
ATOM 736  C CG  . GLU A ? 94  ? -2.738  -5.640  12.832  1.0 64.627 94  A 1 
ATOM 737  C CD  . GLU A ? 94  ? -3.136  -4.435  13.661  1.0 59.519 94  A 1 
ATOM 738  O OE1 . GLU A ? 94  ? -3.134  -4.544  14.919  1.0 57.621 94  A 1 
ATOM 739  O OE2 . GLU A ? 94  ? -3.482  -3.394  13.081  1.0 52.579 94  A 1 
ATOM 740  N N   . VAL A ? 95  ? 0.656   -8.594  13.657  1.0 77.693 95  A 1 
ATOM 741  C CA  . VAL A ? 95  ? 1.585   -9.359  14.476  1.0 77.052 95  A 1 
ATOM 742  C C   . VAL A ? 95  ? 2.674   -8.419  14.986  1.0 75.361 95  A 1 
ATOM 743  O O   . VAL A ? 95  ? 2.704   -7.235  14.662  1.0 72.739 95  A 1 
ATOM 744  C CB  . VAL A ? 95  ? 2.210   -10.545 13.693  1.0 75.743 95  A 1 
ATOM 745  C CG1 . VAL A ? 95  ? 1.097   -11.504 13.252  1.0 76.332 95  A 1 
ATOM 746  C CG2 . VAL A ? 95  ? 2.997   -10.029 12.512  1.0 75.782 95  A 1 
ATOM 747  N N   . GLY A ? 96  ? 3.575   -8.969  15.793  1.0 73.192 96  A 1 
ATOM 748  C CA  . GLY A ? 96  ? 4.670   -8.184  16.314  1.0 73.54  96  A 1 
ATOM 749  C C   . GLY A ? 96  ? 4.966   -8.524  17.754  1.0 74.333 96  A 1 
ATOM 750  O O   . GLY A ? 96  ? 4.222   -9.255  18.415  1.0 71.275 96  A 1 
ATOM 751  N N   . ASP A ? 97  ? 6.075   -7.988  18.251  1.0 77.212 97  A 1 
ATOM 752  C CA  . ASP A ? 97  ? 6.504   -8.276  19.612  1.0 76.856 97  A 1 
ATOM 753  C C   . ASP A ? 97  ? 7.400   -7.164  20.108  1.0 77.788 97  A 1 
ATOM 754  O O   . ASP A ? 97  ? 8.176   -6.587  19.339  1.0 75.971 97  A 1 
ATOM 755  C CB  . ASP A ? 97  ? 7.196   -9.628  19.692  1.0 72.706 97  A 1 
ATOM 756  C CG  . ASP A ? 97  ? 7.400   -10.076 21.115  1.0 69.862 97  A 1 
ATOM 757  O OD1 . ASP A ? 97  ? 6.557   -10.865 21.601  1.0 65.404 97  A 1 
ATOM 758  O OD2 . ASP A ? 97  ? 8.397   -9.662  21.741  1.0 64.433 97  A 1 
ATOM 759  N N   . HIS A ? 98  ? 7.298   -6.867  21.383  1.0 77.698 98  A 1 
ATOM 760  C CA  . HIS A ? 98  ? 8.129   -5.810  21.983  1.0 77.839 98  A 1 
ATOM 761  C C   . HIS A ? 98  ? 9.623   -6.065  21.800  1.0 79.539 98  A 1 
ATOM 762  O O   . HIS A ? 98  ? 10.409  -5.148  21.576  1.0 79.802 98  A 1 
ATOM 763  C CB  . HIS A ? 98  ? 7.795   -5.687  23.453  1.0 76.082 98  A 1 
ATOM 764  C CG  . HIS A ? 98  ? 8.686   -4.721  24.186  1.0 72.764 98  A 1 
ATOM 765  N ND1 . HIS A ? 98  ? 9.836   -5.132  24.822  1.0 67.265 98  A 1 
ATOM 766  C CD2 . HIS A ? 98  ? 8.587   -3.384  24.364  1.0 67.34  98  A 1 
ATOM 767  C CE1 . HIS A ? 98  ? 10.404  -4.064  25.375  1.0 65.782 98  A 1 
ATOM 768  N NE2 . HIS A ? 98  ? 9.666   -3.004  25.112  1.0 64.954 98  A 1 
ATOM 769  N N   . GLU A ? 99  ? 10.004  -7.349  21.860  1.0 81.562 99  A 1 
ATOM 770  C CA  . GLU A ? 99  ? 11.430  -7.677  21.711  1.0 81.748 99  A 1 
ATOM 771  C C   . GLU A ? 99  ? 11.944  -7.343  20.313  1.0 83.073 99  A 1 
ATOM 772  O O   . GLU A ? 99  ? 13.100  -6.931  20.148  1.0 83.245 99  A 1 
ATOM 773  C CB  . GLU A ? 99  ? 11.677  -9.145  22.041  1.0 79.515 99  A 1 
ATOM 774  C CG  . GLU A ? 99  ? 11.449  -9.469  23.477  1.0 73.921 99  A 1 
ATOM 775  C CD  . GLU A ? 99  ? 11.638  -10.925 23.814  1.0 69.588 99  A 1 
ATOM 776  O OE1 . GLU A ? 99  ? 11.797  -11.734 22.854  1.0 66.049 99  A 1 
ATOM 777  O OE2 . GLU A ? 99  ? 11.672  -11.280 25.025  1.0 62.927 99  A 1 
ATOM 778  N N   . VAL A ? 100 ? 11.069  -7.470  19.276  1.0 81.83  100 A 1 
ATOM 779  C CA  . VAL A ? 100 ? 11.472  -7.114  17.937  1.0 81.947 100 A 1 
ATOM 780  C C   . VAL A ? 100 ? 11.749  -5.614  17.843  1.0 83.008 100 A 1 
ATOM 781  O O   . VAL A ? 100 ? 12.749  -5.189  17.243  1.0 83.343 100 A 1 
ATOM 782  C CB  . VAL A ? 100 ? 10.390  -7.534  16.914  1.0 79.178 100 A 1 
ATOM 783  C CG1 . VAL A ? 100 ? 10.231  -9.056  16.924  1.0 77.351 100 A 1 
ATOM 784  C CG2 . VAL A ? 100 ? 10.757  -7.037  15.515  1.0 77.886 100 A 1 
ATOM 785  N N   . GLU A ? 101 ? 10.863  -4.795  18.430  1.0 80.643 101 A 1 
ATOM 786  C CA  . GLU A ? 101 ? 11.053  -3.363  18.350  1.0 81.08  101 A 1 
ATOM 787  C C   . GLU A ? 101 ? 12.279  -2.925  19.162  1.0 82.548 101 A 1 
ATOM 788  O O   . GLU A ? 101 ? 13.021  -2.040  18.728  1.0 82.486 101 A 1 
ATOM 789  C CB  . GLU A ? 101 ? 9.801   -2.638  18.852  1.0 78.001 101 A 1 
ATOM 790  C CG  . GLU A ? 101 ? 8.552   -2.953  18.031  1.0 72.837 101 A 1 
ATOM 791  C CD  . GLU A ? 101 ? 8.764   -2.736  16.539  1.0 68.116 101 A 1 
ATOM 792  O OE1 . GLU A ? 101 ? 9.176   -1.611  16.169  1.0 63.8   101 A 1 
ATOM 793  O OE2 . GLU A ? 101 ? 8.521   -3.687  15.760  1.0 61.945 101 A 1 
ATOM 794  N N   . ALA A ? 102 ? 12.488  -3.544  20.321  1.0 84.109 102 A 1 
ATOM 795  C CA  . ALA A ? 102 ? 13.673  -3.220  21.112  1.0 85.79  102 A 1 
ATOM 796  C C   . ALA A ? 102 ? 14.950  -3.581  20.348  1.0 87.151 102 A 1 
ATOM 797  O O   . ALA A ? 102 ? 15.937  -2.850  20.387  1.0 88.048 102 A 1 
ATOM 798  C CB  . ALA A ? 102 ? 13.639  -3.959  22.448  1.0 84.953 102 A 1 
ATOM 799  N N   . TRP A ? 103 ? 14.924  -4.729  19.647  1.0 89.489 103 A 1 
ATOM 800  C CA  . TRP A ? 103 ? 16.073  -5.148  18.847  1.0 90.919 103 A 1 
ATOM 801  C C   . TRP A ? 103 ? 16.386  -4.145  17.750  1.0 91.841 103 A 1 
ATOM 802  O O   . TRP A ? 103 ? 17.538  -3.789  17.535  1.0 92.964 103 A 1 
ATOM 803  C CB  . TRP A ? 103 ? 15.827  -6.536  18.264  1.0 89.91  103 A 1 
ATOM 804  C CG  . TRP A ? 103 ? 16.837  -7.016  17.273  1.0 89.004 103 A 1 
ATOM 805  C CD1 . TRP A ? 103 ? 18.000  -7.675  17.551  1.0 88.325 103 A 1 
ATOM 806  C CD2 . TRP A ? 103 ? 16.764  -6.846  15.869  1.0 88.981 103 A 1 
ATOM 807  N NE1 . TRP A ? 103 ? 18.667  -7.934  16.379  1.0 86.806 103 A 1 
ATOM 808  C CE2 . TRP A ? 103 ? 17.929  -7.433  15.319  1.0 87.664 103 A 1 
ATOM 809  C CE3 . TRP A ? 103 ? 15.863  -6.247  14.996  1.0 85.888 103 A 1 
ATOM 810  C CZ2 . TRP A ? 103 ? 18.209  -7.464  13.963  1.0 85.575 103 A 1 
ATOM 811  C CZ3 . TRP A ? 103 ? 16.127  -6.269  13.620  1.0 85.429 103 A 1 
ATOM 812  C CH2 . TRP A ? 103 ? 17.290  -6.870  13.138  1.0 84.836 103 A 1 
ATOM 813  N N   . ALA A ? 104 ? 15.348  -3.673  17.052  1.0 88.667 104 A 1 
ATOM 814  C CA  . ALA A ? 104 ? 15.584  -2.726  15.965  1.0 88.856 104 A 1 
ATOM 815  C C   . ALA A ? 104 ? 16.178  -1.409  16.490  1.0 90.223 104 A 1 
ATOM 816  O O   . ALA A ? 104 ? 17.091  -0.860  15.877  1.0 90.277 104 A 1 
ATOM 817  C CB  . ALA A ? 104 ? 14.260  -2.453  15.228  1.0 86.708 104 A 1 
ATOM 818  N N   . ALA A ? 105 ? 15.657  -0.950  17.614  1.0 87.882 105 A 1 
ATOM 819  C CA  . ALA A ? 105 ? 16.183  0.287   18.208  1.0 88.717 105 A 1 
ATOM 820  C C   . ALA A ? 105 ? 17.620  0.120   18.664  1.0 90.747 105 A 1 
ATOM 821  O O   . ALA A ? 105 ? 18.454  1.008   18.488  1.0 91.591 105 A 1 
ATOM 822  C CB  . ALA A ? 105 ? 15.300  0.731   19.368  1.0 87.291 105 A 1 
ATOM 823  N N   . GLU A ? 106 ? 17.922  -1.051  19.254  1.0 92.048 106 A 1 
ATOM 824  C CA  . GLU A ? 106 ? 19.287  -1.318  19.733  1.0 93.146 106 A 1 
ATOM 825  C C   . GLU A ? 106 ? 20.267  -1.342  18.593  1.0 94.028 106 A 1 
ATOM 826  O O   . GLU A ? 106 ? 21.391  -0.791  18.682  1.0 95.433 106 A 1 
ATOM 827  C CB  . GLU A ? 106 ? 19.335  -2.626  20.513  1.0 93.978 106 A 1 
ATOM 828  C CG  . GLU A ? 106 ? 20.723  -3.021  20.955  1.0 91.865 106 A 1 
ATOM 829  C CD  . GLU A ? 106 ? 20.766  -4.307  21.747  1.0 88.651 106 A 1 
ATOM 830  O OE1 . GLU A ? 106 ? 19.676  -4.831  22.080  1.0 84.364 106 A 1 
ATOM 831  O OE2 . GLU A ? 106 ? 21.870  -4.806  22.040  1.0 80.841 106 A 1 
ATOM 832  N N   . VAL A ? 107 ? 19.891  -2.005  17.472  1.0 95.446 107 A 1 
ATOM 833  C CA  . VAL A ? 107 ? 20.780  -2.089  16.312  1.0 95.07  107 A 1 
ATOM 834  C C   . VAL A ? 107 ? 21.028  -0.708  15.727  1.0 95.884 107 A 1 
ATOM 835  O O   . VAL A ? 107 ? 22.152  -0.380  15.344  1.0 96.389 107 A 1 
ATOM 836  C CB  . VAL A ? 107 ? 20.207  -3.044  15.251  1.0 93.722 107 A 1 
ATOM 837  C CG1 . VAL A ? 107 ? 20.237  -4.469  15.787  1.0 92.33  107 A 1 
ATOM 838  C CG2 . VAL A ? 107 ? 20.989  -2.944  13.949  1.0 91.772 107 A 1 
ATOM 839  N N   . ALA A ? 108 ? 19.968  0.103   15.645  1.0 94.354 108 A 1 
ATOM 840  C CA  . ALA A ? 108 ? 20.124  1.451   15.097  1.0 94.15  108 A 1 
ATOM 841  C C   . ALA A ? 108 ? 21.043  2.295   15.966  1.0 95.142 108 A 1 
ATOM 842  O O   . ALA A ? 108 ? 21.930  3.001   15.460  1.0 95.471 108 A 1 
ATOM 843  C CB  . ALA A ? 108 ? 18.776  2.105   14.921  1.0 92.395 108 A 1 
ATOM 844  N N   . ALA A ? 109 ? 20.833  2.243   17.282  1.0 94.631 109 A 1 
ATOM 845  C CA  . ALA A ? 109 ? 21.681  3.022   18.184  1.0 95.109 109 A 1 
ATOM 846  C C   . ALA A ? 109 ? 23.125  2.563   18.186  1.0 95.77  109 A 1 
ATOM 847  O O   . ALA A ? 109 ? 24.055  3.372   18.225  1.0 95.849 109 A 1 
ATOM 848  C CB  . ALA A ? 109 ? 21.118  2.961   19.600  1.0 94.697 109 A 1 
ATOM 849  N N   . LYS A ? 110 ? 23.319  1.232   18.105  1.0 96.779 110 A 1 
ATOM 850  C CA  . LYS A ? 110 ? 24.674  0.664   18.099  1.0 97.085 110 A 1 
ATOM 851  C C   . LYS A ? 110 ? 25.513  1.190   16.924  1.0 97.32  110 A 1 
ATOM 852  O O   . LYS A ? 110 ? 26.710  1.367   17.049  1.0 97.402 110 A 1 
ATOM 853  C CB  . LYS A ? 110 ? 24.584  -0.860  18.032  1.0 96.742 110 A 1 
ATOM 854  C CG  . LYS A ? 110 ? 25.927  -1.588  17.955  1.0 91.574 110 A 1 
ATOM 855  C CD  . LYS A ? 110 ? 25.718  -3.093  17.976  1.0 89.552 110 A 1 
ATOM 856  C CE  . LYS A ? 110 ? 27.024  -3.858  17.792  1.0 80.34  110 A 1 
ATOM 857  N NZ  . LYS A ? 110 ? 26.813  -5.335  17.777  1.0 74.128 110 A 1 
ATOM 858  N N   . HIS A ? 111 ? 24.841  1.440   15.785  1.0 97.163 111 A 1 
ATOM 859  C CA  . HIS A ? 111 ? 25.558  1.904   14.592  1.0 97.13  111 A 1 
ATOM 860  C C   . HIS A ? 111 ? 25.366  3.371   14.342  1.0 97.149 111 A 1 
ATOM 861  O O   . HIS A ? 111 ? 25.770  3.876   13.293  1.0 96.88  111 A 1 
ATOM 862  C CB  . HIS A ? 111 ? 25.138  1.079   13.377  1.0 96.822 111 A 1 
ATOM 863  C CG  . HIS A ? 111 ? 25.545  -0.351  13.473  1.0 96.283 111 A 1 
ATOM 864  N ND1 . HIS A ? 111 ? 24.761  -1.305  14.081  1.0 88.789 111 A 1 
ATOM 865  C CD2 . HIS A ? 111 ? 26.671  -0.996  13.053  1.0 90.096 111 A 1 
ATOM 866  C CE1 . HIS A ? 111 ? 25.371  -2.481  14.004  1.0 90.413 111 A 1 
ATOM 867  N NE2 . HIS A ? 111 ? 26.522  -2.323  13.398  1.0 91.382 111 A 1 
ATOM 868  N N   . GLY A ? 112 ? 24.767  4.100   15.301  1.0 97.612 112 A 1 
ATOM 869  C CA  . GLY A ? 112 ? 24.633  5.547   15.192  1.0 97.14  112 A 1 
ATOM 870  C C   . GLY A ? 112 ? 23.661  6.038   14.147  1.0 97.054 112 A 1 
ATOM 871  O O   . GLY A ? 112 ? 23.825  7.112   13.609  1.0 96.455 112 A 1 
ATOM 872  N N   . PHE A ? 113 ? 22.637  5.230   13.861  1.0 96.325 113 A 1 
ATOM 873  C CA  . PHE A ? 113 ? 21.607  5.593   12.900  1.0 95.112 113 A 1 
ATOM 874  C C   . PHE A ? 113 ? 20.457  6.291   13.594  1.0 93.443 113 A 1 
ATOM 875  O O   . PHE A ? 113 ? 20.086  5.962   14.719  1.0 92.1   113 A 1 
ATOM 876  C CB  . PHE A ? 113 ? 21.059  4.371   12.149  1.0 94.837 113 A 1 
ATOM 877  C CG  . PHE A ? 113 ? 21.936  3.897   11.018  1.0 95.367 113 A 1 
ATOM 878  C CD1 . PHE A ? 113 ? 21.473  3.924   9.723   1.0 94.222 113 A 1 
ATOM 879  C CD2 . PHE A ? 113 ? 23.224  3.432   11.255  1.0 94.923 113 A 1 
ATOM 880  C CE1 . PHE A ? 113 ? 22.245  3.490   8.659   1.0 93.205 113 A 1 
ATOM 881  C CE2 . PHE A ? 113 ? 24.037  3.018   10.209  1.0 94.035 113 A 1 
ATOM 882  C CZ  . PHE A ? 113 ? 23.538  3.038   8.907   1.0 94.6   113 A 1 
ATOM 883  N N   . SER A ? 114 ? 19.861  7.265   12.879  1.0 91.564 114 A 1 
ATOM 884  C CA  . SER A ? 114 ? 18.708  7.997   13.358  1.0 88.935 114 A 1 
ATOM 885  C C   . SER A ? 114 ? 17.658  7.996   12.271  1.0 87.202 114 A 1 
ATOM 886  O O   . SER A ? 114 ? 17.910  7.614   11.142  1.0 85.154 114 A 1 
ATOM 887  C CB  . SER A ? 114 ? 19.078  9.420   13.754  1.0 87.466 114 A 1 
ATOM 888  O OG  . SER A ? 114 ? 19.545  10.156  12.625  1.0 83.683 114 A 1 
ATOM 889  N N   . ASP A ? 115 ? 16.453  8.440   12.622  1.0 85.632 115 A 1 
ATOM 890  C CA  . ASP A ? 115 ? 15.330  8.525   11.679  1.0 84.052 115 A 1 
ATOM 891  C C   . ASP A ? 115 ? 15.134  7.180   10.993  1.0 83.718 115 A 1 
ATOM 892  O O   . ASP A ? 115 ? 15.075  7.077   9.767   1.0 82.169 115 A 1 
ATOM 893  C CB  . ASP A ? 115 ? 15.588  9.626   10.656  1.0 81.779 115 A 1 
ATOM 894  C CG  . ASP A ? 115 ? 14.343  9.987   9.860   1.0 78.347 115 A 1 
ATOM 895  O OD1 . ASP A ? 115 ? 13.233  9.821   10.402  1.0 73.704 115 A 1 
ATOM 896  O OD2 . ASP A ? 115 ? 14.475  10.418  8.686   1.0 73.765 115 A 1 
ATOM 897  N N   . VAL A ? 116 ? 15.031  6.122   11.808  1.0 83.276 116 A 1 
ATOM 898  C CA  . VAL A ? 116 ? 15.054  4.742   11.353  1.0 82.219 116 A 1 
ATOM 899  C C   . VAL A ? 116 ? 13.646  4.171   11.291  1.0 80.991 116 A 1 
ATOM 900  O O   . VAL A ? 116 ? 12.852  4.375   12.183  1.0 78.863 116 A 1 
ATOM 901  C CB  . VAL A ? 116 ? 15.928  3.897   12.278  1.0 81.447 116 A 1 
ATOM 902  C CG1 . VAL A ? 116 ? 17.377  4.357   12.208  1.0 81.42  116 A 1 
ATOM 903  C CG2 . VAL A ? 116 ? 15.831  2.416   11.919  1.0 81.469 116 A 1 
ATOM 904  N N   . SER A ? 117 ? 13.344  3.461   10.193  1.0 79.859 117 A 1 
ATOM 905  C CA  . SER A ? 117 ? 12.120  2.716   10.077  1.0 79.382 117 A 1 
ATOM 906  C C   . SER A ? 117 ? 12.442  1.284   9.650   1.0 80.111 117 A 1 
ATOM 907  O O   . SER A ? 117 ? 13.593  0.974   9.319   1.0 79.08  117 A 1 
ATOM 908  C CB  . SER A ? 117 ? 11.165  3.390   9.097   1.0 75.954 117 A 1 
ATOM 909  O OG  . SER A ? 117 ? 9.941   2.671   9.016   1.0 71.37  117 A 1 
ATOM 910  N N   . HIS A ? 118 ? 11.438  0.408   9.660   1.0 80.197 118 A 1 
ATOM 911  C CA  . HIS A ? 118 ? 11.622  -0.975  9.257   1.0 79.575 118 A 1 
ATOM 912  C C   . HIS A ? 118 ? 10.320  -1.575  8.817   1.0 77.928 118 A 1 
ATOM 913  O O   . HIS A ? 118 ? 9.253   -1.077  9.167   1.0 76.266 118 A 1 
ATOM 914  C CB  . HIS A ? 118 ? 12.249  -1.824  10.359  1.0 78.669 118 A 1 
ATOM 915  C CG  . HIS A ? 118 ? 11.321  -2.016  11.527  1.0 79.514 118 A 1 
ATOM 916  N ND1 . HIS A ? 118 ? 11.256  -1.119  12.576  1.0 74.974 118 A 1 
ATOM 917  C CD2 . HIS A ? 118 ? 10.463  -3.000  11.784  1.0 76.128 118 A 1 
ATOM 918  C CE1 . HIS A ? 118 ? 10.350  -1.571  13.433  1.0 75.786 118 A 1 
ATOM 919  N NE2 . HIS A ? 118 ? 9.869   -2.692  12.983  1.0 75.41  118 A 1 
ATOM 920  N N   . THR A ? 119 ? 10.394  -2.664  8.025   1.0 76.138 119 A 1 
ATOM 921  C CA  . THR A ? 119 ? 9.221   -3.414  7.611   1.0 75.267 119 A 1 
ATOM 922  C C   . THR A ? 119 ? 9.501   -4.894  7.806   1.0 75.669 119 A 1 
ATOM 923  O O   . THR A ? 119 ? 10.540  -5.385  7.372   1.0 74.012 119 A 1 
ATOM 924  C CB  . THR A ? 119 ? 8.857   -3.141  6.135   1.0 71.649 119 A 1 
ATOM 925  O OG1 . THR A ? 119 ? 8.616   -1.744  5.963   1.0 69.235 119 A 1 
ATOM 926  C CG2 . THR A ? 119 ? 7.600   -3.932  5.733   1.0 67.123 119 A 1 
ATOM 927  N N   . ILE A ? 120 ? 8.559   -5.600  8.448   1.0 78.111 120 A 1 
ATOM 928  C CA  . ILE A ? 120 ? 8.662   -7.043  8.660   1.0 78.1   120 A 1 
ATOM 929  C C   . ILE A ? 120 ? 7.378   -7.679  8.180   1.0 77.878 120 A 1 
ATOM 930  O O   . ILE A ? 120 ? 6.301   -7.332  8.653   1.0 76.875 120 A 1 
ATOM 931  C CB  . ILE A ? 120 ? 8.920   -7.392  10.139  1.0 76.595 120 A 1 
ATOM 932  C CG1 . ILE A ? 120 ? 10.218  -6.731  10.615  1.0 74.999 120 A 1 
ATOM 933  C CG2 . ILE A ? 120 ? 9.004   -8.901  10.304  1.0 74.898 120 A 1 
ATOM 934  C CD1 . ILE A ? 120 ? 10.466  -6.881  12.069  1.0 70.724 120 A 1 
ATOM 935  N N   . GLU A ? 121 ? 7.480   -8.617  7.224   1.0 78.44  121 A 1 
ATOM 936  C CA  . GLU A ? 121 ? 6.303   -9.272  6.663   1.0 79.209 121 A 1 
ATOM 937  C C   . GLU A ? 121 ? 6.444   -10.781 6.786   1.0 80.971 121 A 1 
ATOM 938  O O   . GLU A ? 121 ? 7.527   -11.338 6.679   1.0 80.628 121 A 1 
ATOM 939  C CB  . GLU A ? 121 ? 6.108   -8.893  5.202   1.0 76.014 121 A 1 
ATOM 940  C CG  . GLU A ? 121 ? 5.926   -7.432  4.963   1.0 68.153 121 A 1 
ATOM 941  C CD  . GLU A ? 121 ? 5.835   -7.087  3.471   1.0 64.273 121 A 1 
ATOM 942  O OE1 . GLU A ? 121 ? 6.601   -7.695  2.684   1.0 61.445 121 A 1 
ATOM 943  O OE2 . GLU A ? 121 ? 4.996   -6.233  3.104   1.0 59.017 121 A 1 
ATOM 944  N N   . ILE A ? 122 ? 5.289   -11.451 6.993   1.0 84.081 122 A 1 
ATOM 945  C CA  . ILE A ? 122 ? 5.222   -12.891 7.011   1.0 86.155 122 A 1 
ATOM 946  C C   . ILE A ? 122 ? 4.140   -13.298 6.022   1.0 87.293 122 A 1 
ATOM 947  O O   . ILE A ? 122 ? 2.984   -12.913 6.159   1.0 87.275 122 A 1 
ATOM 948  C CB  . ILE A ? 122 ? 4.896   -13.441 8.398   1.0 85.462 122 A 1 
ATOM 949  C CG1 . ILE A ? 122 ? 5.916   -12.942 9.422   1.0 85.477 122 A 1 
ATOM 950  C CG2 . ILE A ? 122 ? 4.885   -14.983 8.378   1.0 86.84  122 A 1 
ATOM 951  C CD1 . ILE A ? 122 ? 5.566   -13.229 10.852  1.0 82.031 122 A 1 
ATOM 952  N N   . PHE A ? 123 ? 4.528   -14.071 5.007   1.0 88.428 123 A 1 
ATOM 953  C CA  . PHE A ? 123 ? 3.591   -14.490 3.968   1.0 88.925 123 A 1 
ATOM 954  C C   . PHE A ? 123 ? 3.253   -15.954 4.119   1.0 89.519 123 A 1 
ATOM 955  O O   . PHE A ? 123 ? 4.088   -16.775 4.504   1.0 88.485 123 A 1 
ATOM 956  C CB  . PHE A ? 123 ? 4.190   -14.248 2.584   1.0 86.365 123 A 1 
ATOM 957  C CG  . PHE A ? 123 ? 4.412   -12.793 2.251   1.0 83.339 123 A 1 
ATOM 958  C CD1 . PHE A ? 123 ? 3.362   -12.019 1.801   1.0 82.345 123 A 1 
ATOM 959  C CD2 . PHE A ? 123 ? 5.652   -12.223 2.421   1.0 80.816 123 A 1 
ATOM 960  C CE1 . PHE A ? 123 ? 3.557   -10.692 1.482   1.0 78.477 123 A 1 
ATOM 961  C CE2 . PHE A ? 123 ? 5.854   -10.896 2.100   1.0 77.957 123 A 1 
ATOM 962  C CZ  . PHE A ? 123 ? 4.797   -10.126 1.641   1.0 76.376 123 A 1 
ATOM 963  N N   . GLY A ? 124 ? 2.000   -16.293 3.784   1.0 91.573 124 A 1 
ATOM 964  C CA  . GLY A ? 124 ? 1.534   -17.645 3.843   1.0 91.388 124 A 1 
ATOM 965  C C   . GLY A ? 124 ? 0.231   -17.796 3.103   1.0 92.558 124 A 1 
ATOM 966  O O   . GLY A ? 124 ? -0.121  -16.973 2.259   1.0 92.43  124 A 1 
ATOM 967  N N   . THR A ? 125 ? -0.486  -18.900 3.384   1.0 92.203 125 A 1 
ATOM 968  C CA  . THR A ? 125 ? -1.784  -19.176 2.771   1.0 92.366 125 A 1 
ATOM 969  C C   . THR A ? 125 ? -2.759  -19.489 3.891   1.0 92.304 125 A 1 
ATOM 970  O O   . THR A ? 125 ? -2.516  -20.397 4.689   1.0 91.908 125 A 1 
ATOM 971  C CB  . THR A ? 125 ? -1.706  -20.335 1.794   1.0 91.259 125 A 1 
ATOM 972  O OG1 . THR A ? 125 ? -0.735  -20.056 0.777   1.0 88.542 125 A 1 
ATOM 973  C CG2 . THR A ? 125 ? -3.062  -20.594 1.129   1.0 89.577 125 A 1 
ATOM 974  N N   . CYS A ? 126 ? -3.864  -18.748 3.956   1.0 91.135 126 A 1 
ATOM 975  C CA  . CYS A ? 126 ? -4.797  -18.913 5.054   1.0 91.046 126 A 1 
ATOM 976  C C   . CYS A ? 126 ? -5.609  -20.205 4.891   1.0 91.352 126 A 1 
ATOM 977  O O   . CYS A ? 126 ? -5.644  -20.819 3.823   1.0 92.154 126 A 1 
ATOM 978  C CB  . CYS A ? 126 ? -5.723  -17.699 5.189   1.0 90.01  126 A 1 
ATOM 979  S SG  . CYS A ? 126 ? -7.037  -17.663 3.931   1.0 90.221 126 A 1 
ATOM 980  N N   . SER A ? 127 ? -6.301  -20.616 5.963   1.0 94.369 127 A 1 
ATOM 981  C CA  . SER A ? 127 ? -7.073  -21.836 5.936   1.0 93.619 127 A 1 
ATOM 982  C C   . SER A ? 127 ? -8.242  -21.770 4.971   1.0 93.185 127 A 1 
ATOM 983  O O   . SER A ? 127 ? -8.614  -22.790 4.366   1.0 92.933 127 A 1 
ATOM 984  C CB  . SER A ? 127 ? -7.586  -22.186 7.332   1.0 92.428 127 A 1 
ATOM 985  O OG  . SER A ? 127 ? -8.379  -21.136 7.859   1.0 87.92  127 A 1 
ATOM 986  N N   . GLU A ? 128 ? -8.835  -20.591 4.806   1.0 91.644 128 A 1 
ATOM 987  C CA  . GLU A ? 128 ? -9.955  -20.457 3.880   1.0 90.608 128 A 1 
ATOM 988  C C   . GLU A ? 128 ? -9.514  -20.651 2.443   1.0 90.163 128 A 1 
ATOM 989  O O   . GLU A ? 128 ? -10.247 -21.224 1.642   1.0 89.265 128 A 1 
ATOM 990  C CB  . GLU A ? 128 ? -10.609 -19.097 4.041   1.0 89.157 128 A 1 
ATOM 991  C CG  . GLU A ? 128 ? -11.132 -18.838 5.438   1.0 81.795 128 A 1 
ATOM 992  C CD  . GLU A ? 128 ? -11.660 -17.450 5.642   1.0 76.771 128 A 1 
ATOM 993  O OE1 . GLU A ? 128 ? -12.285 -16.900 4.723   1.0 71.267 128 A 1 
ATOM 994  O OE2 . GLU A ? 128 ? -11.437 -16.903 6.750   1.0 67.314 128 A 1 
ATOM 995  N N   . CYS A ? 129 ? -8.312  -20.193 2.088   1.0 90.594 129 A 1 
ATOM 996  C CA  . CYS A ? 129 ? -7.754  -20.445 0.776   1.0 89.847 129 A 1 
ATOM 997  C C   . CYS A ? 129 ? -7.339  -21.896 0.631   1.0 89.283 129 A 1 
ATOM 998  O O   . CYS A ? 129 ? -7.548  -22.518 -0.425  1.0 87.696 129 A 1 
ATOM 999  C CB  . CYS A ? 129 ? -6.557  -19.520 0.520   1.0 88.884 129 A 1 
ATOM 1000 S SG  . CYS A ? 129 ? -7.025  -17.828 0.174   1.0 89.14  129 A 1 
ATOM 1001 N N   . ARG A ? 130 ? -6.737  -22.481 1.680   1.0 92.465 130 A 1 
ATOM 1002 C CA  . ARG A ? 130 ? -6.331  -23.882 1.597   1.0 91.324 130 A 1 
ATOM 1003 C C   . ARG A ? 130 ? -7.537  -24.824 1.467   1.0 89.446 130 A 1 
ATOM 1004 O O   . ARG A ? 130 ? -7.461  -25.885 0.830   1.0 86.121 130 A 1 
ATOM 1005 C CB  . ARG A ? 130 ? -5.518  -24.279 2.830   1.0 88.726 130 A 1 
ATOM 1006 C CG  . ARG A ? 130 ? -4.194  -23.635 2.913   1.0 79.375 130 A 1 
ATOM 1007 C CD  . ARG A ? 130 ? -3.363  -24.224 4.047   1.0 77.649 130 A 1 
ATOM 1008 N NE  . ARG A ? 130 ? -3.015  -25.611 3.750   1.0 73.591 130 A 1 
ATOM 1009 C CZ  . ARG A ? 130 ? -3.565  -26.678 4.288   1.0 69.571 130 A 1 
ATOM 1010 N NH1 . ARG A ? 130 ? -4.511  -26.532 5.215   1.0 63.507 130 A 1 
ATOM 1011 N NH2 . ARG A ? 130 ? -3.166  -27.884 3.932   1.0 61.512 130 A 1 
ATOM 1012 N N   . SER A ? 131 ? -8.664  -24.429 2.064   1.0 87.048 131 A 1 
ATOM 1013 C CA  . SER A ? 131 ? -9.869  -25.231 1.998   1.0 85.588 131 A 1 
ATOM 1014 C C   . SER A ? 131 ? -10.359 -25.373 0.561   1.0 81.355 131 A 1 
ATOM 1015 O O   . SER A ? 131 ? -10.942 -26.393 0.197   1.0 74.27  131 A 1 
ATOM 1016 C CB  . SER A ? 131 ? -10.979 -24.588 2.835   1.0 79.35  131 A 1 
ATOM 1017 O OG  . SER A ? 131 ? -12.175 -25.328 2.735   1.0 72.588 131 A 1 
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