data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 5.120   3.290   18.969  1.0 60.572 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 4.335   2.133   19.415  1.0 60.572 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.625   0.886   18.582  1.0 60.572 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 3.806   -0.021  18.510  1.0 60.572 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 2.844   2.467   19.383  1.0 60.572 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 2.477   3.553   20.373  1.0 60.572 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 0.739   4.035   20.285  1.0 60.572 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 0.714   4.951   18.733  1.0 60.572 1   A 1 
ATOM 9    N N   . GLY A ? 2   ? 5.787   0.864   17.960  1.0 86.378 2   A 1 
ATOM 10   C CA  . GLY A ? 2   ? 6.201   -0.298  17.201  1.0 86.378 2   A 1 
ATOM 11   C C   . GLY A ? 2   ? 5.711   -0.279  15.765  1.0 86.378 2   A 1 
ATOM 12   O O   . GLY A ? 2   ? 4.944   0.597   15.363  1.0 86.378 2   A 1 
ATOM 13   N N   . PRO A ? 3   ? 6.166   -1.244  14.992  1.0 96.23  3   A 1 
ATOM 14   C CA  . PRO A ? 3   ? 5.781   -1.311  13.585  1.0 96.23  3   A 1 
ATOM 15   C C   . PRO A ? 3   ? 4.327   -1.741  13.417  1.0 96.23  3   A 1 
ATOM 16   O O   . PRO A ? 3   ? 3.801   -2.527  14.207  1.0 96.23  3   A 1 
ATOM 17   C CB  . PRO A ? 3   ? 6.726   -2.362  13.003  1.0 96.23  3   A 1 
ATOM 18   C CG  . PRO A ? 3   ? 7.026   -3.250  14.173  1.0 96.23  3   A 1 
ATOM 19   C CD  . PRO A ? 3   ? 7.091   -2.330  15.364  1.0 96.23  3   A 1 
ATOM 20   N N   . LEU A ? 4   ? 3.695   -1.219  12.370  1.0 97.749 4   A 1 
ATOM 21   C CA  . LEU A ? 4   ? 2.338   -1.606  12.025  1.0 97.749 4   A 1 
ATOM 22   C C   . LEU A ? 4   ? 2.381   -2.783  11.059  1.0 97.749 4   A 1 
ATOM 23   O O   . LEU A ? 4   ? 3.186   -2.796  10.129  1.0 97.749 4   A 1 
ATOM 24   C CB  . LEU A ? 4   ? 1.589   -0.442  11.375  1.0 97.749 4   A 1 
ATOM 25   C CG  . LEU A ? 4   ? 1.564   0.874   12.152  1.0 97.749 4   A 1 
ATOM 26   C CD1 . LEU A ? 4   ? 0.815   1.940   11.358  1.0 97.749 4   A 1 
ATOM 27   C CD2 . LEU A ? 4   ? 0.933   0.673   13.519  1.0 97.749 4   A 1 
ATOM 28   N N   . ILE A ? 5   ? 1.500   -3.760  11.294  1.0 98.556 5   A 1 
ATOM 29   C CA  . ILE A ? 5   ? 1.406   -4.926  10.420  1.0 98.556 5   A 1 
ATOM 30   C C   . ILE A ? 5   ? 0.028   -4.928  9.790   1.0 98.556 5   A 1 
ATOM 31   O O   . ILE A ? 5   ? -0.981  -4.868  10.494  1.0 98.556 5   A 1 
ATOM 32   C CB  . ILE A ? 5   ? 1.637   -6.241  11.185  1.0 98.556 5   A 1 
ATOM 33   C CG1 . ILE A ? 5   ? 2.992   -6.199  11.912  1.0 98.556 5   A 1 
ATOM 34   C CG2 . ILE A ? 5   ? 1.547   -7.427  10.235  1.0 98.556 5   A 1 
ATOM 35   C CD1 . ILE A ? 5   ? 4.202   -6.068  11.003  1.0 98.556 5   A 1 
ATOM 36   N N   . ALA A ? 6   ? -0.008  -4.991  8.455   1.0 98.906 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? -1.248  -4.905  7.699   1.0 98.906 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? -1.383  -6.111  6.775   1.0 98.906 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? -0.942  -6.064  5.622   1.0 98.906 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? -1.289  -3.603  6.896   1.0 98.906 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? -1.986  -7.194  7.261   1.0 98.66  7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? -2.205  -8.339  6.371   1.0 98.66  7   A 1 
ATOM 43   C C   . PRO A ? 7   ? -3.061  -7.945  5.173   1.0 98.66  7   A 1 
ATOM 44   O O   . PRO A ? 7   ? -4.032  -7.199  5.316   1.0 98.66  7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? -2.934  -9.345  7.266   1.0 98.66  7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? -2.534  -8.962  8.655   1.0 98.66  7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? -2.465  -7.461  8.628   1.0 98.66  7   A 1 
ATOM 48   N N   . SER A ? 8   ? -2.687  -8.433  3.996   1.0 97.648 8   A 1 
ATOM 49   C CA  . SER A ? 8   ? -3.432  -8.141  2.782   1.0 97.648 8   A 1 
ATOM 50   C C   . SER A ? 8   ? -4.464  -9.226  2.528   1.0 97.648 8   A 1 
ATOM 51   O O   . SER A ? 8   ? -4.122  -10.404 2.400   1.0 97.648 8   A 1 
ATOM 52   C CB  . SER A ? 8   ? -2.508  -8.030  1.571   1.0 97.648 8   A 1 
ATOM 53   O OG  . SER A ? 8   ? -3.281  -7.871  0.386   1.0 97.648 8   A 1 
ATOM 54   N N   . ILE A ? 9   ? -5.727  -8.801  2.429   1.0 96.813 9   A 1 
ATOM 55   C CA  . ILE A ? 9   ? -6.825  -9.729  2.203   1.0 96.813 9   A 1 
ATOM 56   C C   . ILE A ? 9   ? -6.748  -10.369 0.819   1.0 96.813 9   A 1 
ATOM 57   O O   . ILE A ? 9   ? -7.448  -11.346 0.554   1.0 96.813 9   A 1 
ATOM 58   C CB  . ILE A ? 9   ? -8.175  -9.000  2.424   1.0 96.813 9   A 1 
ATOM 59   C CG1 . ILE A ? 9   ? -9.266  -9.985  2.832   1.0 96.813 9   A 1 
ATOM 60   C CG2 . ILE A ? 9   ? -8.568  -8.197  1.186   1.0 96.813 9   A 1 
ATOM 61   C CD1 . ILE A ? 9   ? -9.221  -10.351 4.296   1.0 96.813 9   A 1 
ATOM 62   N N   . LEU A ? 10  ? -5.898  -9.844  -0.055  1.0 96.165 10  A 1 
ATOM 63   C CA  . LEU A ? 10  ? -5.707  -10.437 -1.377  1.0 96.165 10  A 1 
ATOM 64   C C   . LEU A ? 10  ? -5.274  -11.899 -1.280  1.0 96.165 10  A 1 
ATOM 65   O O   . LEU A ? 10  ? -5.597  -12.711 -2.147  1.0 96.165 10  A 1 
ATOM 66   C CB  . LEU A ? 10  ? -4.669  -9.636  -2.171  1.0 96.165 10  A 1 
ATOM 67   C CG  . LEU A ? 10  ? -4.335  -10.128 -3.579  1.0 96.165 10  A 1 
ATOM 68   C CD1 . LEU A ? 10  ? -5.563  -10.058 -4.473  1.0 96.165 10  A 1 
ATOM 69   C CD2 . LEU A ? 10  ? -3.182  -9.316  -4.165  1.0 96.165 10  A 1 
ATOM 70   N N   . ALA A ? 11  ? -4.548  -12.243 -0.224  1.0 96.265 11  A 1 
ATOM 71   C CA  . ALA A ? 11  ? -4.061  -13.604 -0.029  1.0 96.265 11  A 1 
ATOM 72   C C   . ALA A ? 11  ? -5.026  -14.472 0.767   1.0 96.265 11  A 1 
ATOM 73   O O   . ALA A ? 11  ? -4.743  -15.649 1.007   1.0 96.265 11  A 1 
ATOM 74   C CB  . ALA A ? 11  ? -2.696  -13.580 0.656   1.0 96.265 11  A 1 
ATOM 75   N N   . ALA A ? 12  ? -6.156  -13.912 1.187   1.0 97.336 12  A 1 
ATOM 76   C CA  . ALA A ? 12  ? -7.141  -14.642 1.973   1.0 97.336 12  A 1 
ATOM 77   C C   . ALA A ? 12  ? -8.127  -15.373 1.065   1.0 97.336 12  A 1 
ATOM 78   O O   . ALA A ? 12  ? -8.168  -15.160 -0.146  1.0 97.336 12  A 1 
ATOM 79   C CB  . ALA A ? 12  ? -7.890  -13.679 2.896   1.0 97.336 12  A 1 
ATOM 80   N N   . ASP A ? 13  ? -8.920  -16.239 1.661   1.0 96.854 13  A 1 
ATOM 81   C CA  . ASP A ? 13  ? -9.975  -16.941 0.944   1.0 96.854 13  A 1 
ATOM 82   C C   . ASP A ? 13  ? -11.155 -15.990 0.771   1.0 96.854 13  A 1 
ATOM 83   O O   . ASP A ? 13  ? -11.848 -15.670 1.736   1.0 96.854 13  A 1 
ATOM 84   C CB  . ASP A ? 13  ? -10.388 -18.190 1.726   1.0 96.854 13  A 1 
ATOM 85   C CG  . ASP A ? 13  ? -11.395 -19.056 0.987   1.0 96.854 13  A 1 
ATOM 86   O OD1 . ASP A ? 13  ? -11.971 -18.604 -0.031  1.0 96.854 13  A 1 
ATOM 87   O OD2 . ASP A ? 13  ? -11.613 -20.206 1.435   1.0 96.854 13  A 1 
ATOM 88   N N   . PHE A ? 14  ? -11.385 -15.542 -0.460  1.0 96.425 14  A 1 
ATOM 89   C CA  . PHE A ? 14  ? -12.451 -14.581 -0.734  1.0 96.425 14  A 1 
ATOM 90   C C   . PHE A ? 14  ? -13.839 -15.139 -0.434  1.0 96.425 14  A 1 
ATOM 91   O O   . PHE A ? 14  ? -14.787 -14.367 -0.289  1.0 96.425 14  A 1 
ATOM 92   C CB  . PHE A ? 14  ? -12.390 -14.111 -2.193  1.0 96.425 14  A 1 
ATOM 93   C CG  . PHE A ? 14  ? -11.363 -13.036 -2.459  1.0 96.425 14  A 1 
ATOM 94   C CD1 . PHE A ? 14  ? -10.237 -12.883 -1.656  1.0 96.425 14  A 1 
ATOM 95   C CD2 . PHE A ? 14  ? -11.526 -12.162 -3.529  1.0 96.425 14  A 1 
ATOM 96   C CE1 . PHE A ? 14  ? -9.298  -11.898 -1.912  1.0 96.425 14  A 1 
ATOM 97   C CE2 . PHE A ? 14  ? -10.599 -11.173 -3.797  1.0 96.425 14  A 1 
ATOM 98   C CZ  . PHE A ? 14  ? -9.479  -11.043 -2.988  1.0 96.425 14  A 1 
ATOM 99   N N   . ALA A ? 15  ? -13.974 -16.457 -0.335  1.0 96.896 15  A 1 
ATOM 100  C CA  . ALA A ? 15  ? -15.263 -17.067 -0.034  1.0 96.896 15  A 1 
ATOM 101  C C   . ALA A ? 15  ? -15.629 -16.973 1.441   1.0 96.896 15  A 1 
ATOM 102  O O   . ALA A ? 15  ? -16.766 -17.273 1.810   1.0 96.896 15  A 1 
ATOM 103  C CB  . ALA A ? 15  ? -15.283 -18.527 -0.481  1.0 96.896 15  A 1 
ATOM 104  N N   . ARG A ? 16  ? -14.694 -16.566 2.287   1.0 94.161 16  A 1 
ATOM 105  C CA  . ARG A ? 16  ? -14.957 -16.460 3.717   1.0 94.161 16  A 1 
ATOM 106  C C   . ARG A ? 16  ? -14.193 -15.283 4.330   1.0 94.161 16  A 1 
ATOM 107  O O   . ARG A ? 16  ? -13.411 -15.439 5.273   1.0 94.161 16  A 1 
ATOM 108  C CB  . ARG A ? 16  ? -14.634 -17.777 4.431   1.0 94.161 16  A 1 
ATOM 109  C CG  . ARG A ? 16  ? -13.273 -18.366 4.146   1.0 94.161 16  A 1 
ATOM 110  C CD  . ARG A ? 16  ? -13.184 -19.814 4.650   1.0 94.161 16  A 1 
ATOM 111  N NE  . ARG A ? 16  ? -13.628 -20.764 3.634   1.0 94.161 16  A 1 
ATOM 112  C CZ  . ARG A ? 16  ? -14.474 -21.764 3.840   1.0 94.161 16  A 1 
ATOM 113  N NH1 . ARG A ? 16  ? -15.011 -21.972 5.033   1.0 94.161 16  A 1 
ATOM 114  N NH2 . ARG A ? 16  ? -14.786 -22.565 2.844   1.0 94.161 16  A 1 
ATOM 115  N N   . LEU A ? 17  ? -14.464 -14.100 3.800   1.0 97.323 17  A 1 
ATOM 116  C CA  . LEU A ? 17  ? -13.717 -12.915 4.204   1.0 97.323 17  A 1 
ATOM 117  C C   . LEU A ? 17  ? -13.933 -12.533 5.666   1.0 97.323 17  A 1 
ATOM 118  O O   . LEU A ? 17  ? -13.011 -12.030 6.313   1.0 97.323 17  A 1 
ATOM 119  C CB  . LEU A ? 17  ? -14.058 -11.731 3.297   1.0 97.323 17  A 1 
ATOM 120  C CG  . LEU A ? 17  ? -13.502 -11.805 1.875   1.0 97.323 17  A 1 
ATOM 121  C CD1 . LEU A ? 17  ? -13.965 -10.601 1.064   1.0 97.323 17  A 1 
ATOM 122  C CD2 . LEU A ? 17  ? -11.980 -11.891 1.897   1.0 97.323 17  A 1 
ATOM 123  N N   . THR A ? 18  ? -15.129 -12.734 6.200   1.0 95.861 18  A 1 
ATOM 124  C CA  . THR A ? 18  ? -15.366 -12.411 7.604   1.0 95.861 18  A 1 
ATOM 125  C C   . THR A ? 18  ? -14.459 -13.246 8.507   1.0 95.861 18  A 1 
ATOM 126  O O   . THR A ? 18  ? -13.827 -12.719 9.429   1.0 95.861 18  A 1 
ATOM 127  C CB  . THR A ? 18  ? -16.837 -12.627 7.976   1.0 95.861 18  A 1 
ATOM 128  O OG1 . THR A ? 18  ? -17.661 -11.803 7.140   1.0 95.861 18  A 1 
ATOM 129  C CG2 . THR A ? 18  ? -17.080 -12.263 9.432   1.0 95.861 18  A 1 
ATOM 130  N N   . ASP A ? 19  ? -14.381 -14.544 8.250   1.0 97.462 19  A 1 
ATOM 131  C CA  . ASP A ? 19  ? -13.505 -15.414 9.024   1.0 97.462 19  A 1 
ATOM 132  C C   . ASP A ? 19  ? -12.038 -15.045 8.830   1.0 97.462 19  A 1 
ATOM 133  O O   . ASP A ? 19  ? -11.250 -15.085 9.777   1.0 97.462 19  A 1 
ATOM 134  C CB  . ASP A ? 19  ? -13.718 -16.883 8.633   1.0 97.462 19  A 1 
ATOM 135  C CG  . ASP A ? 19  ? -15.053 -17.433 9.099   1.0 97.462 19  A 1 
ATOM 136  O OD1 . ASP A ? 19  ? -15.665 -16.852 10.018  1.0 97.462 19  A 1 
ATOM 137  O OD2 . ASP A ? 19  ? -15.484 -18.466 8.540   1.0 97.462 19  A 1 
ATOM 138  N N   . GLU A ? 20  ? -11.666 -14.695 7.590   1.0 97.848 20  A 1 
ATOM 139  C CA  . GLU A ? 20  ? -10.278 -14.344 7.308   1.0 97.848 20  A 1 
ATOM 140  C C   . GLU A ? 20  ? -9.865  -13.061 8.021   1.0 97.848 20  A 1 
ATOM 141  O O   . GLU A ? 20  ? -8.718  -12.919 8.451   1.0 97.848 20  A 1 
ATOM 142  C CB  . GLU A ? 20  ? -10.059 -14.212 5.803   1.0 97.848 20  A 1 
ATOM 143  C CG  . GLU A ? 20  ? -10.194 -15.528 5.044   1.0 97.848 20  A 1 
ATOM 144  C CD  . GLU A ? 20  ? -9.177  -16.565 5.473   1.0 97.848 20  A 1 
ATOM 145  O OE1 . GLU A ? 20  ? -7.966  -16.288 5.387   1.0 97.848 20  A 1 
ATOM 146  O OE2 . GLU A ? 20  ? -9.591  -17.668 5.898   1.0 97.848 20  A 1 
ATOM 147  N N   . ALA A ? 21  ? -10.782 -12.105 8.155   1.0 98.264 21  A 1 
ATOM 148  C CA  . ALA A ? 21  ? -10.492 -10.905 8.933   1.0 98.264 21  A 1 
ATOM 149  C C   . ALA A ? 21  ? -10.362 -11.239 10.415  1.0 98.264 21  A 1 
ATOM 150  O O   . ALA A ? 21  ? -9.501  -10.698 11.115  1.0 98.264 21  A 1 
ATOM 151  C CB  . ALA A ? 21  ? -11.582 -9.860  8.717   1.0 98.264 21  A 1 
ATOM 152  N N   . ALA A ? 22  ? -11.214 -12.135 10.903  1.0 98.097 22  A 1 
ATOM 153  C CA  . ALA A ? 22  ? -11.218 -12.474 12.322  1.0 98.097 22  A 1 
ATOM 154  C C   . ALA A ? 22  ? -9.906  -13.102 12.781  1.0 98.097 22  A 1 
ATOM 155  O O   . ALA A ? 22  ? -9.458  -12.857 13.908  1.0 98.097 22  A 1 
ATOM 156  C CB  . ALA A ? 22  ? -12.387 -13.404 12.642  1.0 98.097 22  A 1 
ATOM 157  N N   . VAL A ? 23  ? -9.272  -13.904 11.925  1.0 96.913 23  A 1 
ATOM 158  C CA  . VAL A ? 23  ? -8.061  -14.590 12.350  1.0 96.913 23  A 1 
ATOM 159  C C   . VAL A ? 23  ? -6.853  -13.663 12.433  1.0 96.913 23  A 1 
ATOM 160  O O   . VAL A ? 23  ? -5.804  -14.067 12.939  1.0 96.913 23  A 1 
ATOM 161  C CB  . VAL A ? 23  ? -7.729  -15.806 11.450  1.0 96.913 23  A 1 
ATOM 162  C CG1 . VAL A ? 23  ? -8.864  -16.818 11.478  1.0 96.913 23  A 1 
ATOM 163  C CG2 . VAL A ? 23  ? -7.418  -15.359 10.023  1.0 96.913 23  A 1 
ATOM 164  N N   . VAL A ? 24  ? -6.976  -12.432 11.947  1.0 98.539 24  A 1 
ATOM 165  C CA  . VAL A ? 24  ? -5.906  -11.448 12.075  1.0 98.539 24  A 1 
ATOM 166  C C   . VAL A ? 24  ? -6.396  -10.222 12.836  1.0 98.539 24  A 1 
ATOM 167  O O   . VAL A ? 24  ? -5.966  -9.094  12.572  1.0 98.539 24  A 1 
ATOM 168  C CB  . VAL A ? 24  ? -5.316  -11.045 10.705  1.0 98.539 24  A 1 
ATOM 169  C CG1 . VAL A ? 24  ? -4.609  -12.245 10.069  1.0 98.539 24  A 1 
ATOM 170  C CG2 . VAL A ? 24  ? -6.407  -10.504 9.782   1.0 98.539 24  A 1 
ATOM 171  N N   . ALA A ? 25  ? -7.278  -10.430 13.809  1.0 96.488 25  A 1 
ATOM 172  C CA  . ALA A ? 25  ? -7.886  -9.331  14.550  1.0 96.488 25  A 1 
ATOM 173  C C   . ALA A ? 25  ? -6.874  -8.478  15.307  1.0 96.488 25  A 1 
ATOM 174  O O   . ALA A ? 25  ? -7.157  -7.318  15.615  1.0 96.488 25  A 1 
ATOM 175  C CB  . ALA A ? 25  ? -8.938  -9.869  15.518  1.0 96.488 25  A 1 
ATOM 176  N N   . SER A ? 26  ? -5.703  -9.022  15.618  1.0 94.543 26  A 1 
ATOM 177  C CA  . SER A ? 26  ? -4.675  -8.265  16.324  1.0 94.543 26  A 1 
ATOM 178  C C   . SER A ? 26  ? -3.824  -7.409  15.387  1.0 94.543 26  A 1 
ATOM 179  O O   . SER A ? 26  ? -2.962  -6.660  15.857  1.0 94.543 26  A 1 
ATOM 180  C CB  . SER A ? 26  ? -3.769  -9.213  17.111  1.0 94.543 26  A 1 
ATOM 181  O OG  . SER A ? 26  ? -3.051  -10.066 16.238  1.0 94.543 26  A 1 
ATOM 182  N N   . ALA A ? 27  ? -4.044  -7.510  14.086  1.0 98.338 27  A 1 
ATOM 183  C CA  . ALA A ? 27  ? -3.314  -6.685  13.136  1.0 98.338 27  A 1 
ATOM 184  C C   . ALA A ? 27  ? -3.693  -5.217  13.306  1.0 98.338 27  A 1 
ATOM 185  O O   . ALA A ? 27  ? -4.793  -4.885  13.746  1.0 98.338 27  A 1 
ATOM 186  C CB  . ALA A ? 27  ? -3.598  -7.135  11.706  1.0 98.338 27  A 1 
ATOM 187  N N   . ASP A ? 28  ? -2.776  -4.339  12.948  1.0 97.762 28  A 1 
ATOM 188  C CA  . ASP A ? 28  ? -3.017  -2.908  13.094  1.0 97.762 28  A 1 
ATOM 189  C C   . ASP A ? 28  ? -3.964  -2.386  12.025  1.0 97.762 28  A 1 
ATOM 190  O O   . ASP A ? 28  ? -4.834  -1.562  12.311  1.0 97.762 28  A 1 
ATOM 191  C CB  . ASP A ? 28  ? -1.690  -2.159  13.051  1.0 97.762 28  A 1 
ATOM 192  C CG  . ASP A ? 28  ? -0.752  -2.636  14.136  1.0 97.762 28  A 1 
ATOM 193  O OD1 . ASP A ? 28  ? -0.965  -2.272  15.306  1.0 97.762 28  A 1 
ATOM 194  O OD2 . ASP A ? 28  ? 0.192   -3.401  13.815  1.0 97.762 28  A 1 
ATOM 195  N N   . TRP A ? 29  ? -3.787  -2.824  10.804  1.0 98.719 29  A 1 
ATOM 196  C CA  . TRP A ? 29  ? -4.659  -2.507  9.681   1.0 98.719 29  A 1 
ATOM 197  C C   . TRP A ? 29  ? -4.979  -3.805  8.956   1.0 98.719 29  A 1 
ATOM 198  O O   . TRP A ? 29  ? -4.245  -4.791  9.062   1.0 98.719 29  A 1 
ATOM 199  C CB  . TRP A ? 29  ? -3.972  -1.572  8.678   1.0 98.719 29  A 1 
ATOM 200  C CG  . TRP A ? 29  ? -3.685  -0.180  9.157   1.0 98.719 29  A 1 
ATOM 201  C CD1 . TRP A ? 29  ? -3.986  0.381   10.360  1.0 98.719 29  A 1 
ATOM 202  C CD2 . TRP A ? 29  ? -3.038  0.844   8.393   1.0 98.719 29  A 1 
ATOM 203  N NE1 . TRP A ? 29  ? -3.560  1.684   10.402  1.0 98.719 29  A 1 
ATOM 204  C CE2 . TRP A ? 29  ? -2.975  1.992   9.204   1.0 98.719 29  A 1 
ATOM 205  C CE3 . TRP A ? 29  ? -2.502  0.908   7.096   1.0 98.719 29  A 1 
ATOM 206  C CZ2 . TRP A ? 29  ? -2.396  3.185   8.766   1.0 98.719 29  A 1 
ATOM 207  C CZ3 . TRP A ? 29  ? -1.933  2.090   6.665   1.0 98.719 29  A 1 
ATOM 208  C CH2 . TRP A ? 29  ? -1.884  3.213   7.493   1.0 98.719 29  A 1 
ATOM 209  N N   . LEU A ? 30  ? -6.067  -3.791  8.209   1.0 98.618 30  A 1 
ATOM 210  C CA  . LEU A ? 30  ? -6.360  -4.857  7.264   1.0 98.618 30  A 1 
ATOM 211  C C   . LEU A ? 30  ? -6.237  -4.248  5.878   1.0 98.618 30  A 1 
ATOM 212  O O   . LEU A ? 30  ? -6.986  -3.332  5.525   1.0 98.618 30  A 1 
ATOM 213  C CB  . LEU A ? 30  ? -7.761  -5.432  7.487   1.0 98.618 30  A 1 
ATOM 214  C CG  . LEU A ? 30  ? -8.137  -6.621  6.606   1.0 98.618 30  A 1 
ATOM 215  C CD1 . LEU A ? 30  ? -7.206  -7.805  6.863   1.0 98.618 30  A 1 
ATOM 216  C CD2 . LEU A ? 30  ? -9.588  -7.020  6.851   1.0 98.618 30  A 1 
ATOM 217  N N   . HIS A ? 31  ? -5.285  -4.727  5.103   1.0 98.772 31  A 1 
ATOM 218  C CA  . HIS A ? 31  ? -4.972  -4.150  3.802   1.0 98.772 31  A 1 
ATOM 219  C C   . HIS A ? 31  ? -5.884  -4.755  2.750   1.0 98.772 31  A 1 
ATOM 220  O O   . HIS A ? 31  ? -5.923  -5.972  2.569   1.0 98.772 31  A 1 
ATOM 221  C CB  . HIS A ? 31  ? -3.505  -4.419  3.466   1.0 98.772 31  A 1 
ATOM 222  C CG  . HIS A ? 31  ? -2.986  -3.649  2.295   1.0 98.772 31  A 1 
ATOM 223  N ND1 . HIS A ? 31  ? -2.589  -2.329  2.386   1.0 98.772 31  A 1 
ATOM 224  C CD2 . HIS A ? 31  ? -2.768  -4.023  1.017   1.0 98.772 31  A 1 
ATOM 225  C CE1 . HIS A ? 31  ? -2.160  -1.935  1.205   1.0 98.772 31  A 1 
ATOM 226  N NE2 . HIS A ? 31  ? -2.259  -2.934  0.353   1.0 98.772 31  A 1 
ATOM 227  N N   . VAL A ? 32  ? -6.633  -3.902  2.057   1.0 98.187 32  A 1 
ATOM 228  C CA  . VAL A ? 32  ? -7.599  -4.353  1.068   1.0 98.187 32  A 1 
ATOM 229  C C   . VAL A ? 32  ? -7.166  -3.863  -0.307  1.0 98.187 32  A 1 
ATOM 230  O O   . VAL A ? 32  ? -7.181  -2.664  -0.576  1.0 98.187 32  A 1 
ATOM 231  C CB  . VAL A ? 32  ? -9.015  -3.842  1.394   1.0 98.187 32  A 1 
ATOM 232  C CG1 . VAL A ? 32  ? -10.019 -4.412  0.395   1.0 98.187 32  A 1 
ATOM 233  C CG2 . VAL A ? 32  ? -9.393  -4.212  2.822   1.0 98.187 32  A 1 
ATOM 234  N N   . ASP A ? 33  ? -6.790  -4.790  -1.169  1.0 97.156 33  A 1 
ATOM 235  C CA  . ASP A ? 33  ? -6.372  -4.462  -2.526  1.0 97.156 33  A 1 
ATOM 236  C C   . ASP A ? 33  ? -7.591  -4.372  -3.435  1.0 97.156 33  A 1 
ATOM 237  O O   . ASP A ? 33  ? -8.305  -5.357  -3.638  1.0 97.156 33  A 1 
ATOM 238  C CB  . ASP A ? 33  ? -5.404  -5.522  -3.052  1.0 97.156 33  A 1 
ATOM 239  C CG  . ASP A ? 33  ? -4.098  -5.528  -2.292  1.0 97.156 33  A 1 
ATOM 240  O OD1 . ASP A ? 33  ? -3.295  -4.599  -2.495  1.0 97.156 33  A 1 
ATOM 241  O OD2 . ASP A ? 33  ? -3.878  -6.469  -1.507  1.0 97.156 33  A 1 
ATOM 242  N N   . VAL A ? 34  ? -7.823  -3.180  -3.974  1.0 98.622 34  A 1 
ATOM 243  C CA  . VAL A ? 34  ? -8.925  -2.938  -4.885  1.0 98.622 34  A 1 
ATOM 244  C C   . VAL A ? 34  ? -8.338  -2.741  -6.274  1.0 98.622 34  A 1 
ATOM 245  O O   . VAL A ? 34  ? -7.578  -1.798  -6.509  1.0 98.622 34  A 1 
ATOM 246  C CB  . VAL A ? 34  ? -9.744  -1.702  -4.460  1.0 98.622 34  A 1 
ATOM 247  C CG1 . VAL A ? 34  ? -10.887 -1.453  -5.436  1.0 98.622 34  A 1 
ATOM 248  C CG2 . VAL A ? 34  ? -10.269 -1.881  -3.035  1.0 98.622 34  A 1 
ATOM 249  N N   . MET A ? 35  ? -8.687  -3.643  -7.188  1.0 97.853 35  A 1 
ATOM 250  C CA  . MET A ? 35  ? -8.116  -3.638  -8.524  1.0 97.853 35  A 1 
ATOM 251  C C   . MET A ? 35  ? -9.234  -3.596  -9.547  1.0 97.853 35  A 1 
ATOM 252  O O   . MET A ? 35  ? -10.222 -4.315  -9.429  1.0 97.853 35  A 1 
ATOM 253  C CB  . MET A ? 35  ? -7.271  -4.891  -8.757  1.0 97.853 35  A 1 
ATOM 254  C CG  . MET A ? 35  ? -6.196  -5.128  -7.708  1.0 97.853 35  A 1 
ATOM 255  S SD  . MET A ? 35  ? -5.291  -6.673  -8.015  1.0 97.853 35  A 1 
ATOM 256  C CE  . MET A ? 35  ? -4.261  -6.765  -6.535  1.0 97.853 35  A 1 
ATOM 257  N N   . ASP A ? 36  ? -9.052  -2.742  -10.569 1.0 96.866 36  A 1 
ATOM 258  C CA  . ASP A ? 36  ? -10.114 -2.540  -11.546 1.0 96.866 36  A 1 
ATOM 259  C C   . ASP A ? 36  ? -9.886  -3.257  -12.875 1.0 96.866 36  A 1 
ATOM 260  O O   . ASP A ? 36  ? -10.730 -3.167  -13.764 1.0 96.866 36  A 1 
ATOM 261  C CB  . ASP A ? 36  ? -10.345 -1.044  -11.787 1.0 96.866 36  A 1 
ATOM 262  C CG  . ASP A ? 36  ? -9.155  -0.350  -12.425 1.0 96.866 36  A 1 
ATOM 263  O OD1 . ASP A ? 36  ? -8.117  -1.005  -12.665 1.0 96.866 36  A 1 
ATOM 264  O OD2 . ASP A ? 36  ? -9.262  0.868   -12.691 1.0 96.866 36  A 1 
ATOM 265  N N   . GLY A ? 37  ? -8.766  -3.941  -13.031 1.0 97.21  37  A 1 
ATOM 266  C CA  . GLY A ? 37  ? -8.474  -4.631  -14.276 1.0 97.21  37  A 1 
ATOM 267  C C   . GLY A ? 37  ? -8.037  -3.710  -15.396 1.0 97.21  37  A 1 
ATOM 268  O O   . GLY A ? 37  ? -7.938  -4.137  -16.546 1.0 97.21  37  A 1 
ATOM 269  N N   . HIS A ? 38  ? -7.784  -2.449  -15.072 1.0 96.323 38  A 1 
ATOM 270  C CA  . HIS A ? 38  ? -7.333  -1.461  -16.043 1.0 96.323 38  A 1 
ATOM 271  C C   . HIS A ? 38  ? -6.004  -0.853  -15.635 1.0 96.323 38  A 1 
ATOM 272  O O   . HIS A ? 38  ? -5.028  -0.924  -16.382 1.0 96.323 38  A 1 
ATOM 273  C CB  . HIS A ? 38  ? -8.379  -0.355  -16.223 1.0 96.323 38  A 1 
ATOM 274  C CG  . HIS A ? 38  ? -9.657  -0.826  -16.844 1.0 96.323 38  A 1 
ATOM 275  N ND1 . HIS A ? 38  ? -10.716 -1.291  -16.104 1.0 96.323 38  A 1 
ATOM 276  C CD2 . HIS A ? 38  ? -10.024 -0.901  -18.136 1.0 96.323 38  A 1 
ATOM 277  C CE1 . HIS A ? 38  ? -11.694 -1.635  -16.919 1.0 96.323 38  A 1 
ATOM 278  N NE2 . HIS A ? 38  ? -11.303 -1.412  -18.163 1.0 96.323 38  A 1 
ATOM 279  N N   . PHE A ? 39  ? -5.954  -0.228  -14.440 1.0 97.898 39  A 1 
ATOM 280  C CA  . PHE A ? 39  ? -4.689  0.301   -13.941 1.0 97.898 39  A 1 
ATOM 281  C C   . PHE A ? 39  ? -3.688  -0.828  -13.713 1.0 97.898 39  A 1 
ATOM 282  O O   . PHE A ? 39  ? -2.494  -0.672  -13.978 1.0 97.898 39  A 1 
ATOM 283  C CB  . PHE A ? 39  ? -4.911  1.087   -12.646 1.0 97.898 39  A 1 
ATOM 284  C CG  . PHE A ? 39  ? -3.648  1.684   -12.089 1.0 97.898 39  A 1 
ATOM 285  C CD1 . PHE A ? 39  ? -3.103  2.833   -12.652 1.0 97.898 39  A 1 
ATOM 286  C CD2 . PHE A ? 39  ? -2.998  1.094   -11.019 1.0 97.898 39  A 1 
ATOM 287  C CE1 . PHE A ? 39  ? -1.936  3.387   -12.153 1.0 97.898 39  A 1 
ATOM 288  C CE2 . PHE A ? 39  ? -1.828  1.641   -10.511 1.0 97.898 39  A 1 
ATOM 289  C CZ  . PHE A ? 39  ? -1.298  2.789   -11.077 1.0 97.898 39  A 1 
ATOM 290  N N   . VAL A ? 40  ? -4.180  -1.969  -13.217 1.0 96.937 40  A 1 
ATOM 291  C CA  . VAL A ? 40  ? -3.375  -3.176  -13.103 1.0 96.937 40  A 1 
ATOM 292  C C   . VAL A ? 40  ? -4.114  -4.305  -13.810 1.0 96.937 40  A 1 
ATOM 293  O O   . VAL A ? 40  ? -5.343  -4.262  -13.931 1.0 96.937 40  A 1 
ATOM 294  C CB  . VAL A ? 40  ? -3.084  -3.559  -11.633 1.0 96.937 40  A 1 
ATOM 295  C CG1 . VAL A ? 40  ? -2.248  -2.486  -10.948 1.0 96.937 40  A 1 
ATOM 296  C CG2 . VAL A ? 40  ? -4.386  -3.801  -10.877 1.0 96.937 40  A 1 
ATOM 297  N N   . PRO A ? 41  ? -3.379  -5.326  -14.287 1.0 94.433 41  A 1 
ATOM 298  C CA  . PRO A ? 41  ? -4.026  -6.414  -15.028 1.0 94.433 41  A 1 
ATOM 299  C C   . PRO A ? 41  ? -4.646  -7.477  -14.125 1.0 94.433 41  A 1 
ATOM 300  O O   . PRO A ? 41  ? -4.350  -8.667  -14.248 1.0 94.433 41  A 1 
ATOM 301  C CB  . PRO A ? 41  ? -2.872  -6.989  -15.849 1.0 94.433 41  A 1 
ATOM 302  C CG  . PRO A ? 41  ? -1.677  -6.776  -14.976 1.0 94.433 41  A 1 
ATOM 303  C CD  . PRO A ? 41  ? -1.919  -5.440  -14.300 1.0 94.433 41  A 1 
ATOM 304  N N   . ASN A ? 42  ? -5.499  -7.059  -13.225 1.0 94.508 42  A 1 
ATOM 305  C CA  . ASN A ? 42  ? -6.204  -7.971  -12.343 1.0 94.508 42  A 1 
ATOM 306  C C   . ASN A ? 42  ? -7.452  -7.270  -11.846 1.0 94.508 42  A 1 
ATOM 307  O O   . ASN A ? 42  ? -7.561  -6.042  -11.916 1.0 94.508 42  A 1 
ATOM 308  C CB  . ASN A ? 42  ? -5.320  -8.409  -11.165 1.0 94.508 42  A 1 
ATOM 309  C CG  . ASN A ? 42  ? -5.765  -9.723  -10.553 1.0 94.508 42  A 1 
ATOM 310  O OD1 . ASN A ? 42  ? -6.693  -10.372 -11.038 1.0 94.508 42  A 1 
ATOM 311  N ND2 . ASN A ? 42  ? -5.098  -10.132 -9.482  1.0 94.508 42  A 1 
ATOM 312  N N   . LEU A ? 43  ? -8.403  -8.053  -11.362 1.0 96.396 43  A 1 
ATOM 313  C CA  . LEU A ? 43  ? -9.670  -7.542  -10.866 1.0 96.396 43  A 1 
ATOM 314  C C   . LEU A ? 43  ? -9.963  -8.226  -9.545  1.0 96.396 43  A 1 
ATOM 315  O O   . LEU A ? 43  ? -9.943  -9.451  -9.461  1.0 96.396 43  A 1 
ATOM 316  C CB  . LEU A ? 43  ? -10.788 -7.820  -11.871 1.0 96.396 43  A 1 
ATOM 317  C CG  . LEU A ? 43  ? -12.200 -7.387  -11.493 1.0 96.396 43  A 1 
ATOM 318  C CD1 . LEU A ? 43  ? -12.303 -5.877  -11.435 1.0 96.396 43  A 1 
ATOM 319  C CD2 . LEU A ? 43  ? -13.207 -7.972  -12.477 1.0 96.396 43  A 1 
ATOM 320  N N   . THR A ? 44  ? -10.201 -7.418  -8.505  1.0 96.45  44  A 1 
ATOM 321  C CA  . THR A ? 44  ? -10.538 -8.010  -7.215  1.0 96.45  44  A 1 
ATOM 322  C C   . THR A ? 44  ? -11.877 -7.456  -6.753  1.0 96.45  44  A 1 
ATOM 323  O O   . THR A ? 44  ? -12.862 -7.496  -7.490  1.0 96.45  44  A 1 
ATOM 324  C CB  . THR A ? 44  ? -9.435  -7.772  -6.168  1.0 96.45  44  A 1 
ATOM 325  O OG1 . THR A ? 44  ? -9.209  -6.366  -6.005  1.0 96.45  44  A 1 
ATOM 326  C CG2 . THR A ? 44  ? -8.149  -8.467  -6.592  1.0 96.45  44  A 1 
ATOM 327  N N   . ILE A ? 45  ? -11.924 -6.937  -5.535  1.0 94.552 45  A 1 
ATOM 328  C CA  . ILE A ? 45  ? -13.179 -6.521  -4.929  1.0 94.552 45  A 1 
ATOM 329  C C   . ILE A ? 45  ? -13.361 -5.016  -5.048  1.0 94.552 45  A 1 
ATOM 330  O O   . ILE A ? 45  ? -12.413 -4.271  -5.281  1.0 94.552 45  A 1 
ATOM 331  C CB  . ILE A ? 45  ? -13.255 -6.960  -3.449  1.0 94.552 45  A 1 
ATOM 332  C CG1 . ILE A ? 45  ? -12.128 -6.309  -2.644  1.0 94.552 45  A 1 
ATOM 333  C CG2 . ILE A ? 45  ? -13.190 -8.477  -3.353  1.0 94.552 45  A 1 
ATOM 334  C CD1 . ILE A ? 45  ? -12.159 -6.655  -1.161  1.0 94.552 45  A 1 
ATOM 335  N N   . GLY A ? 46  ? -14.601 -4.591  -4.892  1.0 96.772 46  A 1 
ATOM 336  C CA  . GLY A ? 46  ? -14.926 -3.184  -4.967  1.0 96.772 46  A 1 
ATOM 337  C C   . GLY A ? 46  ? -15.626 -2.693  -3.717  1.0 96.772 46  A 1 
ATOM 338  O O   . GLY A ? 46  ? -15.612 -3.345  -2.670  1.0 96.772 46  A 1 
ATOM 339  N N   . LEU A ? 47  ? -16.259 -1.539  -3.848  1.0 97.753 47  A 1 
ATOM 340  C CA  . LEU A ? 47  ? -16.831 -0.863  -2.695  1.0 97.753 47  A 1 
ATOM 341  C C   . LEU A ? 47  ? -17.871 -1.684  -1.927  1.0 97.753 47  A 1 
ATOM 342  O O   . LEU A ? 47  ? -17.850 -1.676  -0.694  1.0 97.753 47  A 1 
ATOM 343  C CB  . LEU A ? 47  ? -17.419 0.486   -3.123  1.0 97.753 47  A 1 
ATOM 344  C CG  . LEU A ? 47  ? -17.959 1.390   -2.013  1.0 97.753 47  A 1 
ATOM 345  C CD1 . LEU A ? 47  ? -16.873 1.700   -0.988  1.0 97.753 47  A 1 
ATOM 346  C CD2 . LEU A ? 47  ? -18.509 2.676   -2.620  1.0 97.753 47  A 1 
ATOM 347  N N   . PRO A ? 48  ? -18.787 -2.387  -2.597  1.0 97.707 48  A 1 
ATOM 348  C CA  . PRO A ? 48  ? -19.775 -3.139  -1.807  1.0 97.707 48  A 1 
ATOM 349  C C   . PRO A ? 48  ? -19.152 -4.181  -0.886  1.0 97.707 48  A 1 
ATOM 350  O O   . PRO A ? 48  ? -19.633 -4.383  0.238   1.0 97.707 48  A 1 
ATOM 351  C CB  . PRO A ? 48  ? -20.647 -3.801  -2.888  1.0 97.707 48  A 1 
ATOM 352  C CG  . PRO A ? 48  ? -20.523 -2.889  -4.057  1.0 97.707 48  A 1 
ATOM 353  C CD  . PRO A ? 48  ? -19.090 -2.432  -4.036  1.0 97.707 48  A 1 
ATOM 354  N N   . VAL A ? 49  ? -18.098 -4.855  -1.322  1.0 97.512 49  A 1 
ATOM 355  C CA  . VAL A ? 49  ? -17.439 -5.842  -0.479  1.0 97.512 49  A 1 
ATOM 356  C C   . VAL A ? 49  ? -16.688 -5.150  0.658   1.0 97.512 49  A 1 
ATOM 357  O O   . VAL A ? 49  ? -16.689 -5.624  1.799   1.0 97.512 49  A 1 
ATOM 358  C CB  . VAL A ? 49  ? -16.496 -6.733  -1.309  1.0 97.512 49  A 1 
ATOM 359  C CG1 . VAL A ? 49  ? -15.777 -7.730  -0.410  1.0 97.512 49  A 1 
ATOM 360  C CG2 . VAL A ? 49  ? -17.291 -7.456  -2.391  1.0 97.512 49  A 1 
ATOM 361  N N   . VAL A ? 50  ? -16.046 -4.021  0.362   1.0 98.279 50  A 1 
ATOM 362  C CA  . VAL A ? 50  ? -15.368 -3.256  1.399   1.0 98.279 50  A 1 
ATOM 363  C C   . VAL A ? 50  ? -16.370 -2.789  2.455   1.0 98.279 50  A 1 
ATOM 364  O O   . VAL A ? 50  ? -16.098 -2.859  3.657   1.0 98.279 50  A 1 
ATOM 365  C CB  . VAL A ? 50  ? -14.608 -2.061  0.793   1.0 98.279 50  A 1 
ATOM 366  C CG1 . VAL A ? 50  ? -14.089 -1.132  1.885   1.0 98.279 50  A 1 
ATOM 367  C CG2 . VAL A ? 50  ? -13.456 -2.567  -0.075  1.0 98.279 50  A 1 
ATOM 368  N N   . GLN A ? 51  ? -17.531 -2.325  2.026   1.0 98.183 51  A 1 
ATOM 369  C CA  . GLN A ? 51  ? -18.559 -1.895  2.967   1.0 98.183 51  A 1 
ATOM 370  C C   . GLN A ? 51  ? -19.007 -3.045  3.864   1.0 98.183 51  A 1 
ATOM 371  O O   . GLN A ? 51  ? -19.194 -2.867  5.074   1.0 98.183 51  A 1 
ATOM 372  C CB  . GLN A ? 51  ? -19.759 -1.316  2.216   1.0 98.183 51  A 1 
ATOM 373  C CG  . GLN A ? 51  ? -19.465 0.026   1.562   1.0 98.183 51  A 1 
ATOM 374  C CD  . GLN A ? 51  ? -20.596 0.501   0.670   1.0 98.183 51  A 1 
ATOM 375  O OE1 . GLN A ? 51  ? -21.215 -0.289  -0.049  1.0 98.183 51  A 1 
ATOM 376  N NE2 . GLN A ? 51  ? -20.871 1.798   0.710   1.0 98.183 51  A 1 
ATOM 377  N N   . SER A ? 52  ? -19.171 -4.230  3.293   1.0 97.202 52  A 1 
ATOM 378  C CA  . SER A ? 52  ? -19.555 -5.395  4.083   1.0 97.202 52  A 1 
ATOM 379  C C   . SER A ? 52  ? -18.460 -5.776  5.066   1.0 97.202 52  A 1 
ATOM 380  O O   . SER A ? 52  ? -18.736 -6.139  6.214   1.0 97.202 52  A 1 
ATOM 381  C CB  . SER A ? 52  ? -19.877 -6.579  3.169   1.0 97.202 52  A 1 
ATOM 382  O OG  . SER A ? 52  ? -21.034 -6.310  2.395   1.0 97.202 52  A 1 
ATOM 383  N N   . LEU A ? 53  ? -17.212 -5.695  4.632   1.0 97.709 53  A 1 
ATOM 384  C CA  . LEU A ? 53  ? -16.088 -6.026  5.497   1.0 97.709 53  A 1 
ATOM 385  C C   . LEU A ? 53  ? -15.950 -5.016  6.634   1.0 97.709 53  A 1 
ATOM 386  O O   . LEU A ? 53  ? -15.631 -5.380  7.769   1.0 97.709 53  A 1 
ATOM 387  C CB  . LEU A ? 53  ? -14.807 -6.094  4.666   1.0 97.709 53  A 1 
ATOM 388  C CG  . LEU A ? 53  ? -13.569 -6.707  5.302   1.0 97.709 53  A 1 
ATOM 389  C CD1 . LEU A ? 53  ? -13.848 -8.118  5.805   1.0 97.709 53  A 1 
ATOM 390  C CD2 . LEU A ? 53  ? -12.423 -6.714  4.290   1.0 97.709 53  A 1 
ATOM 391  N N   . LEU A ? 54  ? -16.191 -3.743  6.348   1.0 97.926 54  A 1 
ATOM 392  C CA  . LEU A ? 54  ? -16.170 -2.713  7.383   1.0 97.926 54  A 1 
ATOM 393  C C   . LEU A ? 54  ? -17.223 -2.980  8.453   1.0 97.926 54  A 1 
ATOM 394  O O   . LEU A ? 54  ? -17.000 -2.713  9.638   1.0 97.926 54  A 1 
ATOM 395  C CB  . LEU A ? 54  ? -16.399 -1.329  6.766   1.0 97.926 54  A 1 
ATOM 396  C CG  . LEU A ? 54  ? -15.201 -0.699  6.064   1.0 97.926 54  A 1 
ATOM 397  C CD1 . LEU A ? 54  ? -15.659 0.402   5.114   1.0 97.926 54  A 1 
ATOM 398  C CD2 . LEU A ? 54  ? -14.225 -0.147  7.096   1.0 97.926 54  A 1 
ATOM 399  N N   . ALA A ? 55  ? -18.378 -3.502  8.048   1.0 97.481 55  A 1 
ATOM 400  C CA  . ALA A ? 55  ? -19.442 -3.810  8.993   1.0 97.481 55  A 1 
ATOM 401  C C   . ALA A ? 55  ? -19.125 -5.040  9.830   1.0 97.481 55  A 1 
ATOM 402  O O   . ALA A ? 55  ? -19.671 -5.198  10.928  1.0 97.481 55  A 1 
ATOM 403  C CB  . ALA A ? 55  ? -20.764 -4.008  8.255   1.0 97.481 55  A 1 
ATOM 404  N N   . ALA A ? 56  ? -18.252 -5.909  9.326   1.0 94.93  56  A 1 
ATOM 405  C CA  . ALA A ? 56  ? -17.977 -7.188  9.972   1.0 94.93  56  A 1 
ATOM 406  C C   . ALA A ? 56  ? -16.669 -7.220  10.750  1.0 94.93  56  A 1 
ATOM 407  O O   . ALA A ? 56  ? -16.397 -8.212  11.435  1.0 94.93  56  A 1 
ATOM 408  C CB  . ALA A ? 56  ? -17.972 -8.304  8.930   1.0 94.93  56  A 1 
ATOM 409  N N   . SER A ? 57  ? -15.852 -6.178  10.668  1.0 96.713 57  A 1 
ATOM 410  C CA  . SER A ? 57  ? -14.538 -6.186  11.295  1.0 96.713 57  A 1 
ATOM 411  C C   . SER A ? 57  ? -14.238 -4.842  11.947  1.0 96.713 57  A 1 
ATOM 412  O O   . SER A ? 57  ? -14.592 -3.793  11.414  1.0 96.713 57  A 1 
ATOM 413  C CB  . SER A ? 57  ? -13.450 -6.503  10.270  1.0 96.713 57  A 1 
ATOM 414  O OG  . SER A ? 57  ? -12.157 -6.387  10.846  1.0 96.713 57  A 1 
ATOM 415  N N   . ASP A ? 58  ? -13.577 -4.891  13.088  1.0 94.621 58  A 1 
ATOM 416  C CA  . ASP A ? 58  ? -13.134 -3.686  13.777  1.0 94.621 58  A 1 
ATOM 417  C C   . ASP A ? 58  ? -11.731 -3.246  13.373  1.0 94.621 58  A 1 
ATOM 418  O O   . ASP A ? 58  ? -11.259 -2.202  13.834  1.0 94.621 58  A 1 
ATOM 419  C CB  . ASP A ? 58  ? -13.163 -3.892  15.298  1.0 94.621 58  A 1 
ATOM 420  C CG  . ASP A ? 58  ? -14.570 -4.012  15.848  1.0 94.621 58  A 1 
ATOM 421  O OD1 . ASP A ? 58  ? -15.497 -3.398  15.286  1.0 94.621 58  A 1 
ATOM 422  O OD2 . ASP A ? 58  ? -14.732 -4.718  16.865  1.0 94.621 58  A 1 
ATOM 423  N N   . ILE A ? 59  ? -11.050 -4.021  12.542  1.0 98.053 59  A 1 
ATOM 424  C CA  . ILE A ? 59  ? -9.700  -3.661  12.127  1.0 98.053 59  A 1 
ATOM 425  C C   . ILE A ? 59  ? -9.777  -2.473  11.171  1.0 98.053 59  A 1 
ATOM 426  O O   . ILE A ? 59  ? -10.554 -2.510  10.212  1.0 98.053 59  A 1 
ATOM 427  C CB  . ILE A ? 59  ? -8.982  -4.830  11.424  1.0 98.053 59  A 1 
ATOM 428  C CG1 . ILE A ? 59  ? -9.080  -6.114  12.251  1.0 98.053 59  A 1 
ATOM 429  C CG2 . ILE A ? 59  ? -7.515  -4.476  11.178  1.0 98.053 59  A 1 
ATOM 430  C CD1 . ILE A ? 59  ? -8.580  -7.343  11.508  1.0 98.053 59  A 1 
ATOM 431  N N   . PRO A ? 60  ? -8.996  -1.423  11.400  1.0 98.286 60  A 1 
ATOM 432  C CA  . PRO A ? 60  ? -9.002  -0.294  10.464  1.0 98.286 60  A 1 
ATOM 433  C C   . PRO A ? 60  ? -8.679  -0.760  9.046   1.0 98.286 60  A 1 
ATOM 434  O O   . PRO A ? 60  ? -7.720  -1.500  8.826   1.0 98.286 60  A 1 
ATOM 435  C CB  . PRO A ? 60  ? -7.912  0.628   11.019  1.0 98.286 60  A 1 
ATOM 436  C CG  . PRO A ? 60  ? -7.885  0.318   12.484  1.0 98.286 60  A 1 
ATOM 437  C CD  . PRO A ? 60  ? -8.117  -1.176  12.558  1.0 98.286 60  A 1 
ATOM 438  N N   . MET A ? 61  ? -9.507  -0.336  8.093   1.0 97.769 61  A 1 
ATOM 439  C CA  . MET A ? 61  ? -9.364  -0.769  6.713   1.0 97.769 61  A 1 
ATOM 440  C C   . MET A ? 61  ? -8.402  0.140   5.976   1.0 97.769 61  A 1 
ATOM 441  O O   . MET A ? 61  ? -8.604  1.353   5.898   1.0 97.769 61  A 1 
ATOM 442  C CB  . MET A ? 61  ? -10.701 -0.760  5.984   1.0 97.769 61  A 1 
ATOM 443  C CG  . MET A ? 61  ? -11.727 -1.723  6.549   1.0 97.769 61  A 1 
ATOM 444  S SD  . MET A ? 61  ? -11.318 -3.458  6.252   1.0 97.769 61  A 1 
ATOM 445  C CE  . MET A ? 61  ? -11.317 -4.051  7.958   1.0 97.769 61  A 1 
ATOM 446  N N   . ASP A ? 62  ? -7.360  -0.447  5.411   1.0 98.91  62  A 1 
ATOM 447  C CA  . ASP A ? 62  ? -6.348  0.245   4.617   1.0 98.91  62  A 1 
ATOM 448  C C   . ASP A ? 62  ? -6.607  -0.116  3.159   1.0 98.91  62  A 1 
ATOM 449  O O   . ASP A ? 62  ? -6.139  -1.146  2.673   1.0 98.91  62  A 1 
ATOM 450  C CB  . ASP A ? 62  ? -4.955  -0.206  5.079   1.0 98.91  62  A 1 
ATOM 451  C CG  . ASP A ? 62  ? -3.834  0.376   4.240   1.0 98.91  62  A 1 
ATOM 452  O OD1 . ASP A ? 62  ? -3.977  1.510   3.744   1.0 98.91  62  A 1 
ATOM 453  O OD2 . ASP A ? 62  ? -2.798  -0.314  4.087   1.0 98.91  62  A 1 
ATOM 454  N N   . CYS A ? 63  ? -7.373  0.729   2.484   1.0 98.901 63  A 1 
ATOM 455  C CA  . CYS A ? 63  ? -7.780  0.435   1.118   1.0 98.901 63  A 1 
ATOM 456  C C   . CYS A ? 63  ? -6.733  0.931   0.129   1.0 98.901 63  A 1 
ATOM 457  O O   . CYS A ? 63  ? -6.447  2.128   0.052   1.0 98.901 63  A 1 
ATOM 458  C CB  . CYS A ? 63  ? -9.140  1.063   0.814   1.0 98.901 63  A 1 
ATOM 459  S SG  . CYS A ? 63  ? -10.490 0.296   1.736   1.0 98.901 63  A 1 
ATOM 460  N N   . HIS A ? 64  ? -6.164  -0.010  -0.617  1.0 98.751 64  A 1 
ATOM 461  C CA  . HIS A ? 64  ? -5.142  0.276   -1.613  1.0 98.751 64  A 1 
ATOM 462  C C   . HIS A ? 64  ? -5.804  0.183   -2.981  1.0 98.751 64  A 1 
ATOM 463  O O   . HIS A ? 64  ? -6.074  -0.914  -3.474  1.0 98.751 64  A 1 
ATOM 464  C CB  . HIS A ? 64  ? -3.994  -0.725  -1.458  1.0 98.751 64  A 1 
ATOM 465  C CG  . HIS A ? 64  ? -2.925  -0.620  -2.496  1.0 98.751 64  A 1 
ATOM 466  N ND1 . HIS A ? 64  ? -1.975  -1.612  -2.674  1.0 98.751 64  A 1 
ATOM 467  C CD2 . HIS A ? 64  ? -2.638  0.337   -3.407  1.0 98.751 64  A 1 
ATOM 468  C CE1 . HIS A ? 64  ? -1.161  -1.260  -3.648  1.0 98.751 64  A 1 
ATOM 469  N NE2 . HIS A ? 64  ? -1.542  -0.079  -4.108  1.0 98.751 64  A 1 
ATOM 470  N N   . LEU A ? 65  ? -6.080  1.342   -3.564  1.0 98.906 65  A 1 
ATOM 471  C CA  . LEU A ? 65  ? -6.842  1.415   -4.802  1.0 98.906 65  A 1 
ATOM 472  C C   . LEU A ? 65  ? -5.911  1.413   -6.009  1.0 98.906 65  A 1 
ATOM 473  O O   . LEU A ? 65  ? -5.290  2.423   -6.331  1.0 98.906 65  A 1 
ATOM 474  C CB  . LEU A ? 65  ? -7.720  2.666   -4.824  1.0 98.906 65  A 1 
ATOM 475  C CG  . LEU A ? 65  ? -8.640  2.894   -3.625  1.0 98.906 65  A 1 
ATOM 476  C CD1 . LEU A ? 65  ? -9.524  4.111   -3.874  1.0 98.906 65  A 1 
ATOM 477  C CD2 . LEU A ? 65  ? -9.485  1.667   -3.338  1.0 98.906 65  A 1 
ATOM 478  N N   . MET A ? 66  ? -5.831  0.273   -6.660  1.0 98.313 66  A 1 
ATOM 479  C CA  . MET A ? 66  ? -5.087  0.163   -7.908  1.0 98.313 66  A 1 
ATOM 480  C C   . MET A ? 66  ? -6.086  0.290   -9.051  1.0 98.313 66  A 1 
ATOM 481  O O   . MET A ? 66  ? -6.453  -0.691  -9.710  1.0 98.313 66  A 1 
ATOM 482  C CB  . MET A ? 66  ? -4.316  -1.158  -7.949  1.0 98.313 66  A 1 
ATOM 483  C CG  . MET A ? 66  ? -3.153  -1.162  -6.966  1.0 98.313 66  A 1 
ATOM 484  S SD  . MET A ? 66  ? -2.529  -2.815  -6.587  1.0 98.313 66  A 1 
ATOM 485  C CE  . MET A ? 66  ? -3.786  -3.335  -5.413  1.0 98.313 66  A 1 
ATOM 486  N N   . ILE A ? 67  ? -6.520  1.525   -9.263  1.0 98.073 67  A 1 
ATOM 487  C CA  . ILE A ? 67  ? -7.615  1.819   -10.178 1.0 98.073 67  A 1 
ATOM 488  C C   . ILE A ? 67  ? -7.326  3.074   -10.985 1.0 98.073 67  A 1 
ATOM 489  O O   . ILE A ? 67  ? -6.527  3.924   -10.577 1.0 98.073 67  A 1 
ATOM 490  C CB  . ILE A ? 67  ? -8.952  2.010   -9.421  1.0 98.073 67  A 1 
ATOM 491  C CG1 . ILE A ? 67  ? -8.853  3.196   -8.448  1.0 98.073 67  A 1 
ATOM 492  C CG2 . ILE A ? 67  ? -9.351  0.736   -8.692  1.0 98.073 67  A 1 
ATOM 493  C CD1 . ILE A ? 67  ? -10.169 3.543   -7.773  1.0 98.073 67  A 1 
ATOM 494  N N   . ASP A ? 68  ? -7.996  3.178   -12.115 1.0 96.978 68  A 1 
ATOM 495  C CA  . ASP A ? 68  ? -7.990  4.416   -12.869 1.0 96.978 68  A 1 
ATOM 496  C C   . ASP A ? 68  ? -8.967  5.402   -12.235 1.0 96.978 68  A 1 
ATOM 497  O O   . ASP A ? 68  ? -9.894  5.017   -11.520 1.0 96.978 68  A 1 
ATOM 498  C CB  . ASP A ? 68  ? -8.391  4.171   -14.327 1.0 96.978 68  A 1 
ATOM 499  C CG  . ASP A ? 68  ? -7.298  3.501   -15.132 1.0 96.978 68  A 1 
ATOM 500  O OD1 . ASP A ? 68  ? -6.109  3.762   -14.867 1.0 96.978 68  A 1 
ATOM 501  O OD2 . ASP A ? 68  ? -7.637  2.725   -16.049 1.0 96.978 68  A 1 
ATOM 502  N N   . ASN A ? 69  ? -8.764  6.670   -12.514 1.0 96.922 69  A 1 
ATOM 503  C CA  . ASN A ? 69  ? -9.664  7.736   -12.087 1.0 96.922 69  A 1 
ATOM 504  C C   . ASN A ? 69  ? -9.910  7.739   -10.583 1.0 96.922 69  A 1 
ATOM 505  O O   . ASN A ? 69  ? -11.059 7.702   -10.124 1.0 96.922 69  A 1 
ATOM 506  C CB  . ASN A ? 69  ? -10.994 7.649   -12.846 1.0 96.922 69  A 1 
ATOM 507  C CG  . ASN A ? 69  ? -10.797 7.688   -14.342 1.0 96.922 69  A 1 
ATOM 508  O OD1 . ASN A ? 69  ? -10.121 8.580   -14.860 1.0 96.922 69  A 1 
ATOM 509  N ND2 . ASN A ? 69  ? -11.371 6.718   -15.043 1.0 96.922 69  A 1 
ATOM 510  N N   . PRO A ? 70  ? -8.840  7.807   -9.779  1.0 98.176 70  A 1 
ATOM 511  C CA  . PRO A ? 70  ? -9.041  7.843   -8.325  1.0 98.176 70  A 1 
ATOM 512  C C   . PRO A ? 70  ? -9.785  9.084   -7.850  1.0 98.176 70  A 1 
ATOM 513  O O   . PRO A ? 70  ? -10.412 9.052   -6.792  1.0 98.176 70  A 1 
ATOM 514  C CB  . PRO A ? 70  ? -7.612  7.799   -7.764  1.0 98.176 70  A 1 
ATOM 515  C CG  . PRO A ? 70  ? -6.762  8.335   -8.863  1.0 98.176 70  A 1 
ATOM 516  C CD  . PRO A ? 70  ? -7.400  7.829   -10.124 1.0 98.176 70  A 1 
ATOM 517  N N   . ASP A ? 71  ? -9.729  10.173  -8.610  1.0 94.267 71  A 1 
ATOM 518  C CA  . ASP A ? 71  ? -10.477 11.355  -8.212  1.0 94.267 71  A 1 
ATOM 519  C C   . ASP A ? 71  ? -11.980 11.098  -8.206  1.0 94.267 71  A 1 
ATOM 520  O O   . ASP A ? 71  ? -12.716 11.747  -7.450  1.0 94.267 71  A 1 
ATOM 521  C CB  . ASP A ? 71  ? -10.131 12.558  -9.103  1.0 94.267 71  A 1 
ATOM 522  C CG  . ASP A ? 71  ? -10.224 12.268  -10.592 1.0 94.267 71  A 1 
ATOM 523  O OD1 . ASP A ? 71  ? -10.451 11.102  -10.980 1.0 94.267 71  A 1 
ATOM 524  O OD2 . ASP A ? 71  ? -10.041 13.222  -11.380 1.0 94.267 71  A 1 
ATOM 525  N N   . ARG A ? 72  ? -12.440 10.156  -9.008  1.0 97.023 72  A 1 
ATOM 526  C CA  . ARG A ? 72  ? -13.843 9.770   -9.004  1.0 97.023 72  A 1 
ATOM 527  C C   . ARG A ? 72  ? -14.130 8.686   -7.977  1.0 97.023 72  A 1 
ATOM 528  O O   . ARG A ? 72  ? -15.131 8.756   -7.251  1.0 97.023 72  A 1 
ATOM 529  C CB  . ARG A ? 72  ? -14.271 9.286   -10.388 1.0 97.023 72  A 1 
ATOM 530  C CG  . ARG A ? 72  ? -15.697 8.765   -10.430 1.0 97.023 72  A 1 
ATOM 531  C CD  . ARG A ? 72  ? -16.095 8.302   -11.820 1.0 97.023 72  A 1 
ATOM 532  N NE  . ARG A ? 72  ? -17.438 7.736   -11.820 1.0 97.023 72  A 1 
ATOM 533  C CZ  . ARG A ? 72  ? -18.045 7.212   -12.879 1.0 97.023 72  A 1 
ATOM 534  N NH1 . ARG A ? 72  ? -17.430 7.180   -14.057 1.0 97.023 72  A 1 
ATOM 535  N NH2 . ARG A ? 72  ? -19.275 6.721   -12.767 1.0 97.023 72  A 1 
ATOM 536  N N   . TRP A ? 73  ? -13.254 7.679   -7.896  1.0 96.399 73  A 1 
ATOM 537  C CA  . TRP A ? 73  ? -13.575 6.477   -7.141  1.0 96.399 73  A 1 
ATOM 538  C C   . TRP A ? 73  ? -13.020 6.426   -5.719  1.0 96.399 73  A 1 
ATOM 539  O O   . TRP A ? 73  ? -13.522 5.651   -4.898  1.0 96.399 73  A 1 
ATOM 540  C CB  . TRP A ? 73  ? -13.106 5.242   -7.916  1.0 96.399 73  A 1 
ATOM 541  C CG  . TRP A ? 73  ? -13.795 5.096   -9.247  1.0 96.399 73  A 1 
ATOM 542  C CD1 . TRP A ? 73  ? -13.230 5.229   -10.483 1.0 96.399 73  A 1 
ATOM 543  C CD2 . TRP A ? 73  ? -15.186 4.815   -9.459  1.0 96.399 73  A 1 
ATOM 544  N NE1 . TRP A ? 73  ? -14.182 5.041   -11.454 1.0 96.399 73  A 1 
ATOM 545  C CE2 . TRP A ? 73  ? -15.386 4.780   -10.857 1.0 96.399 73  A 1 
ATOM 546  C CE3 . TRP A ? 73  ? -16.273 4.578   -8.607  1.0 96.399 73  A 1 
ATOM 547  C CZ2 . TRP A ? 73  ? -16.633 4.521   -11.418 1.0 96.399 73  A 1 
ATOM 548  C CZ3 . TRP A ? 73  ? -17.513 4.324   -9.170  1.0 96.399 73  A 1 
ATOM 549  C CH2 . TRP A ? 73  ? -17.686 4.288   -10.555 1.0 96.399 73  A 1 
ATOM 550  N N   . ALA A ? 74  ? -12.018 7.209   -5.387  1.0 98.665 74  A 1 
ATOM 551  C CA  . ALA A ? 74  ? -11.428 7.134   -4.052  1.0 98.665 74  A 1 
ATOM 552  C C   . ALA A ? 74  ? -12.327 7.698   -2.948  1.0 98.665 74  A 1 
ATOM 553  O O   . ALA A ? 74  ? -12.438 7.088   -1.881  1.0 98.665 74  A 1 
ATOM 554  C CB  . ALA A ? 74  ? -10.066 7.822   -4.026  1.0 98.665 74  A 1 
ATOM 555  N N   . PRO A ? 75  ? -12.959 8.856   -3.152  1.0 97.481 75  A 1 
ATOM 556  C CA  . PRO A ? 75  ? -13.753 9.423   -2.055  1.0 97.481 75  A 1 
ATOM 557  C C   . PRO A ? 75  ? -14.852 8.510   -1.507  1.0 97.481 75  A 1 
ATOM 558  O O   . PRO A ? 75  ? -15.069 8.510   -0.286  1.0 97.481 75  A 1 
ATOM 559  C CB  . PRO A ? 75  ? -14.321 10.714  -2.664  1.0 97.481 75  A 1 
ATOM 560  C CG  . PRO A ? 75  ? -13.272 11.127  -3.641  1.0 97.481 75  A 1 
ATOM 561  C CD  . PRO A ? 75  ? -12.821 9.825   -4.270  1.0 97.481 75  A 1 
ATOM 562  N N   . PRO A ? 76  ? -15.567 7.730   -2.317  1.0 98.201 76  A 1 
ATOM 563  C CA  . PRO A ? 76  ? -16.575 6.841   -1.730  1.0 98.201 76  A 1 
ATOM 564  C C   . PRO A ? 76  ? -16.012 5.820   -0.747  1.0 98.201 76  A 1 
ATOM 565  O O   . PRO A ? 76  ? -16.719 5.411   0.179   1.0 98.201 76  A 1 
ATOM 566  C CB  . PRO A ? 76  ? -17.198 6.158   -2.954  1.0 98.201 76  A 1 
ATOM 567  C CG  . PRO A ? 76  ? -17.030 7.165   -4.040  1.0 98.201 76  A 1 
ATOM 568  C CD  . PRO A ? 76  ? -15.675 7.774   -3.786  1.0 98.201 76  A 1 
ATOM 569  N N   . TYR A ? 77  ? -14.770 5.385   -0.916  1.0 98.86  77  A 1 
ATOM 570  C CA  . TYR A ? 77  ? -14.167 4.475   0.053   1.0 98.86  77  A 1 
ATOM 571  C C   . TYR A ? 77  ? -13.957 5.176   1.392   1.0 98.86  77  A 1 
ATOM 572  O O   . TYR A ? 77  ? -14.186 4.594   2.456   1.0 98.86  77  A 1 
ATOM 573  C CB  . TYR A ? 77  ? -12.843 3.913   -0.475  1.0 98.86  77  A 1 
ATOM 574  C CG  . TYR A ? 77  ? -13.056 2.883   -1.559  1.0 98.86  77  A 1 
ATOM 575  C CD1 . TYR A ? 77  ? -13.107 1.528   -1.246  1.0 98.86  77  A 1 
ATOM 576  C CD2 . TYR A ? 77  ? -13.238 3.257   -2.885  1.0 98.86  77  A 1 
ATOM 577  C CE1 . TYR A ? 77  ? -13.325 0.575   -2.230  1.0 98.86  77  A 1 
ATOM 578  C CE2 . TYR A ? 77  ? -13.462 2.313   -3.879  1.0 98.86  77  A 1 
ATOM 579  C CZ  . TYR A ? 77  ? -13.503 0.967   -3.549  1.0 98.86  77  A 1 
ATOM 580  O OH  . TYR A ? 77  ? -13.720 0.033   -4.520  1.0 98.86  77  A 1 
ATOM 581  N N   . ALA A ? 78  ? -13.529 6.431   1.355   1.0 98.759 78  A 1 
ATOM 582  C CA  . ALA A ? 78  ? -13.389 7.212   2.575   1.0 98.759 78  A 1 
ATOM 583  C C   . ALA A ? 78  ? -14.748 7.441   3.232   1.0 98.759 78  A 1 
ATOM 584  O O   . ALA A ? 78  ? -14.890 7.327   4.454   1.0 98.759 78  A 1 
ATOM 585  C CB  . ALA A ? 78  ? -12.716 8.547   2.272   1.0 98.759 78  A 1 
ATOM 586  N N   . GLU A ? 79  ? -15.756 7.758   2.422   1.0 98.406 79  A 1 
ATOM 587  C CA  . GLU A ? 79  ? -17.096 7.993   2.943   1.0 98.406 79  A 1 
ATOM 588  C C   . GLU A ? 79  ? -17.678 6.746   3.593   1.0 98.406 79  A 1 
ATOM 589  O O   . GLU A ? 79  ? -18.454 6.840   4.549   1.0 98.406 79  A 1 
ATOM 590  C CB  . GLU A ? 79  ? -18.018 8.478   1.823   1.0 98.406 79  A 1 
ATOM 591  C CG  . GLU A ? 79  ? -17.660 9.859   1.297   1.0 98.406 79  A 1 
ATOM 592  C CD  . GLU A ? 79  ? -18.327 10.194  -0.021  1.0 98.406 79  A 1 
ATOM 593  O OE1 . GLU A ? 79  ? -19.092 9.360   -0.549  1.0 98.406 79  A 1 
ATOM 594  O OE2 . GLU A ? 79  ? -18.077 11.304  -0.535  1.0 98.406 79  A 1 
ATOM 595  N N   . ALA A ? 80  ? -17.294 5.575   3.094   1.0 98.287 80  A 1 
ATOM 596  C CA  . ALA A ? 80  ? -17.781 4.317   3.645   1.0 98.287 80  A 1 
ATOM 597  C C   . ALA A ? 80  ? -17.149 3.980   4.988   1.0 98.287 80  A 1 
ATOM 598  O O   . ALA A ? 80  ? -17.660 3.117   5.703   1.0 98.287 80  A 1 
ATOM 599  C CB  . ALA A ? 80  ? -17.534 3.175   2.665   1.0 98.287 80  A 1 
ATOM 600  N N   . GLY A ? 81  ? -16.056 4.639   5.343   1.0 98.498 81  A 1 
ATOM 601  C CA  . GLY A ? 81  ? -15.408 4.397   6.616   1.0 98.498 81  A 1 
ATOM 602  C C   . GLY A ? 81  ? -14.018 3.801   6.549   1.0 98.498 81  A 1 
ATOM 603  O O   . GLY A ? 81  ? -13.469 3.412   7.588   1.0 98.498 81  A 1 
ATOM 604  N N   . ALA A ? 82  ? -13.419 3.726   5.365   1.0 98.712 82  A 1 
ATOM 605  C CA  . ALA A ? 82  ? -12.044 3.262   5.275   1.0 98.712 82  A 1 
ATOM 606  C C   . ALA A ? 82  ? -11.147 4.173   6.106   1.0 98.712 82  A 1 
ATOM 607  O O   . ALA A ? 82  ? -11.295 5.397   6.094   1.0 98.712 82  A 1 
ATOM 608  C CB  . ALA A ? 82  ? -11.574 3.233   3.827   1.0 98.712 82  A 1 
ATOM 609  N N   . TYR A ? 83  ? -10.222 3.569   6.829   1.0 98.751 83  A 1 
ATOM 610  C CA  . TYR A ? 83  ? -9.308  4.334   7.671   1.0 98.751 83  A 1 
ATOM 611  C C   . TYR A ? 83  ? -8.277  5.072   6.829   1.0 98.751 83  A 1 
ATOM 612  O O   . TYR A ? 83  ? -7.968  6.240   7.084   1.0 98.751 83  A 1 
ATOM 613  C CB  . TYR A ? 83  ? -8.606  3.397   8.658   1.0 98.751 83  A 1 
ATOM 614  C CG  . TYR A ? 83  ? -7.746  4.105   9.672   1.0 98.751 83  A 1 
ATOM 615  C CD1 . TYR A ? 83  ? -8.326  4.814   10.722  1.0 98.751 83  A 1 
ATOM 616  C CD2 . TYR A ? 83  ? -6.361  4.056   9.593   1.0 98.751 83  A 1 
ATOM 617  C CE1 . TYR A ? 83  ? -7.540  5.461   11.666  1.0 98.751 83  A 1 
ATOM 618  C CE2 . TYR A ? 83  ? -5.568  4.701   10.535  1.0 98.751 83  A 1 
ATOM 619  C CZ  . TYR A ? 83  ? -6.165  5.399   11.567  1.0 98.751 83  A 1 
ATOM 620  O OH  . TYR A ? 83  ? -5.385  6.043   12.505  1.0 98.751 83  A 1 
ATOM 621  N N   . ASN A ? 84  ? -7.733  4.392   5.839   1.0 98.878 84  A 1 
ATOM 622  C CA  . ASN A ? 84  ? -6.742  4.953   4.932   1.0 98.878 84  A 1 
ATOM 623  C C   . ASN A ? 84  ? -7.125  4.581   3.510   1.0 98.878 84  A 1 
ATOM 624  O O   . ASN A ? 84  ? -7.507  3.440   3.246   1.0 98.878 84  A 1 
ATOM 625  C CB  . ASN A ? 84  ? -5.351  4.400   5.260   1.0 98.878 84  A 1 
ATOM 626  C CG  . ASN A ? 84  ? -4.246  5.045   4.458   1.0 98.878 84  A 1 
ATOM 627  O OD1 . ASN A ? 84  ? -4.035  6.264   4.549   1.0 98.878 84  A 1 
ATOM 628  N ND2 . ASN A ? 84  ? -3.539  4.249   3.676   1.0 98.878 84  A 1 
ATOM 629  N N   . VAL A ? 85  ? -7.052  5.545   2.605   1.0 98.948 85  A 1 
ATOM 630  C CA  . VAL A ? 85  ? -7.335  5.307   1.195   1.0 98.948 85  A 1 
ATOM 631  C C   . VAL A ? 85  ? -6.112  5.724   0.396   1.0 98.948 85  A 1 
ATOM 632  O O   . VAL A ? 85  ? -5.763  6.906   0.355   1.0 98.948 85  A 1 
ATOM 633  C CB  . VAL A ? 85  ? -8.576  6.084   0.714   1.0 98.948 85  A 1 
ATOM 634  C CG1 . VAL A ? 85  ? -8.832  5.811   -0.765  1.0 98.948 85  A 1 
ATOM 635  C CG2 . VAL A ? 85  ? -9.798  5.704   1.552   1.0 98.948 85  A 1 
ATOM 636  N N   . THR A ? 86  ? -5.463  4.741   -0.219  1.0 98.951 86  A 1 
ATOM 637  C CA  . THR A ? 86  ? -4.255  4.975   -0.993  1.0 98.951 86  A 1 
ATOM 638  C C   . THR A ? 86  ? -4.529  4.751   -2.474  1.0 98.951 86  A 1 
ATOM 639  O O   . THR A ? 86  ? -5.080  3.722   -2.863  1.0 98.951 86  A 1 
ATOM 640  C CB  . THR A ? 86  ? -3.119  4.046   -0.538  1.0 98.951 86  A 1 
ATOM 641  O OG1 . THR A ? 86  ? -2.817  4.290   0.839   1.0 98.951 86  A 1 
ATOM 642  C CG2 . THR A ? 86  ? -1.861  4.266   -1.372  1.0 98.951 86  A 1 
ATOM 643  N N   . PHE A ? 87  ? -4.148  5.720   -3.283  1.0 98.909 87  A 1 
ATOM 644  C CA  . PHE A ? 87  ? -4.205  5.586   -4.730  1.0 98.909 87  A 1 
ATOM 645  C C   . PHE A ? 87  ? -2.804  5.783   -5.275  1.0 98.909 87  A 1 
ATOM 646  O O   . PHE A ? 87  ? -1.903  6.245   -4.573  1.0 98.909 87  A 1 
ATOM 647  C CB  . PHE A ? 87  ? -5.191  6.593   -5.339  1.0 98.909 87  A 1 
ATOM 648  C CG  . PHE A ? 87  ? -4.794  8.030   -5.098  1.0 98.909 87  A 1 
ATOM 649  C CD1 . PHE A ? 87  ? -4.008  8.708   -6.018  1.0 98.909 87  A 1 
ATOM 650  C CD2 . PHE A ? 87  ? -5.197  8.692   -3.945  1.0 98.909 87  A 1 
ATOM 651  C CE1 . PHE A ? 87  ? -3.635  10.031  -5.798  1.0 98.909 87  A 1 
ATOM 652  C CE2 . PHE A ? 87  ? -4.823  10.011  -3.715  1.0 98.909 87  A 1 
ATOM 653  C CZ  . PHE A ? 87  ? -4.044  10.678  -4.644  1.0 98.909 87  A 1 
ATOM 654  N N   . HIS A ? 88  ? -2.603  5.425   -6.542  1.0 98.63  88  A 1 
ATOM 655  C CA  . HIS A ? 88  ? -1.278  5.509   -7.135  1.0 98.63  88  A 1 
ATOM 656  C C   . HIS A ? 88  ? -1.043  6.847   -7.811  1.0 98.63  88  A 1 
ATOM 657  O O   . HIS A ? 88  ? -1.917  7.380   -8.499  1.0 98.63  88  A 1 
ATOM 658  C CB  . HIS A ? 88  ? -1.054  4.364   -8.117  1.0 98.63  88  A 1 
ATOM 659  C CG  . HIS A ? 88  ? -0.572  3.127   -7.426  1.0 98.63  88  A 1 
ATOM 660  N ND1 . HIS A ? 88  ? 0.767   2.833   -7.314  1.0 98.63  88  A 1 
ATOM 661  C CD2 . HIS A ? 88  ? -1.239  2.141   -6.783  1.0 98.63  88  A 1 
ATOM 662  C CE1 . HIS A ? 88  ? 0.901   1.708   -6.635  1.0 98.63  88  A 1 
ATOM 663  N NE2 . HIS A ? 88  ? -0.306  1.261   -6.300  1.0 98.63  88  A 1 
ATOM 664  N N   . ALA A ? 89  ? 0.161   7.374   -7.607  1.0 98.243 89  A 1 
ATOM 665  C CA  . ALA A ? 89  ? 0.557   8.631   -8.226  1.0 98.243 89  A 1 
ATOM 666  C C   . ALA A ? 89  ? 0.429   8.563   -9.742  1.0 98.243 89  A 1 
ATOM 667  O O   . ALA A ? 89  ? 0.101   9.562   -10.391 1.0 98.243 89  A 1 
ATOM 668  C CB  . ALA A ? 89  ? 1.992   8.974   -7.833  1.0 98.243 89  A 1 
ATOM 669  N N   . GLU A ? 90  ? 0.681   7.386   -10.300 1.0 97.822 90  A 1 
ATOM 670  C CA  . GLU A ? 90  ? 0.632   7.196   -11.746 1.0 97.822 90  A 1 
ATOM 671  C C   . GLU A ? 90  ? -0.781  7.256   -12.319 1.0 97.822 90  A 1 
ATOM 672  O O   . GLU A ? 90  ? -0.943  7.332   -13.544 1.0 97.822 90  A 1 
ATOM 673  C CB  . GLU A ? 90  ? 1.261   5.846   -12.109 1.0 97.822 90  A 1 
ATOM 674  C CG  . GLU A ? 90  ? 2.687   5.652   -11.599 1.0 97.822 90  A 1 
ATOM 675  C CD  . GLU A ? 90  ? 2.763   5.003   -10.224 1.0 97.822 90  A 1 
ATOM 676  O OE1 . GLU A ? 90  ? 1.737   4.978   -9.509  1.0 97.822 90  A 1 
ATOM 677  O OE2 . GLU A ? 90  ? 3.849   4.512   -9.858  1.0 97.822 90  A 1 
ATOM 678  N N   . ALA A ? 91  ? -1.804  7.224   -11.467 1.0 98.16  91  A 1 
ATOM 679  C CA  . ALA A ? 91  ? -3.186  7.105   -11.913 1.0 98.16  91  A 1 
ATOM 680  C C   . ALA A ? 91  ? -3.918  8.432   -12.065 1.0 98.16  91  A 1 
ATOM 681  O O   . ALA A ? 91  ? -5.076  8.441   -12.487 1.0 98.16  91  A 1 
ATOM 682  C CB  . ALA A ? 91  ? -3.965  6.206   -10.958 1.0 98.16  91  A 1 
ATOM 683  N N   . THR A ? 92  ? -3.288  9.540   -11.732 1.0 98.09  92  A 1 
ATOM 684  C CA  . THR A ? 92  ? -3.974  10.822  -11.803 1.0 98.09  92  A 1 
ATOM 685  C C   . THR A ? 92  ? -2.990  11.960  -12.031 1.0 98.09  92  A 1 
ATOM 686  O O   . THR A ? 92  ? -1.823  11.874  -11.655 1.0 98.09  92  A 1 
ATOM 687  C CB  . THR A ? 92  ? -4.788  11.110  -10.526 1.0 98.09  92  A 1 
ATOM 688  O OG1 . THR A ? 92  ? -5.498  12.348  -10.659 1.0 98.09  92  A 1 
ATOM 689  C CG2 . THR A ? 92  ? -3.872  11.175  -9.310  1.0 98.09  92  A 1 
ATOM 690  N N   . ASP A ? 93  ? -3.482  13.018  -12.649 1.0 96.716 93  A 1 
ATOM 691  C CA  . ASP A ? 93  ? -2.717  14.247  -12.804 1.0 96.716 93  A 1 
ATOM 692  C C   . ASP A ? 93  ? -2.956  15.224  -11.660 1.0 96.716 93  A 1 
ATOM 693  O O   . ASP A ? 93  ? -2.333  16.286  -11.622 1.0 96.716 93  A 1 
ATOM 694  C CB  . ASP A ? 93  ? -3.075  14.937  -14.127 1.0 96.716 93  A 1 
ATOM 695  C CG  . ASP A ? 93  ? -2.613  14.161  -15.342 1.0 96.716 93  A 1 
ATOM 696  O OD1 . ASP A ? 93  ? -1.602  13.441  -15.251 1.0 96.716 93  A 1 
ATOM 697  O OD2 . ASP A ? 93  ? -3.269  14.290  -16.398 1.0 96.716 93  A 1 
ATOM 698  N N   . ASN A ? 94  ? -3.848  14.889  -10.740 1.0 97.52  94  A 1 
ATOM 699  C CA  . ASN A ? 94  ? -4.231  15.784  -9.651  1.0 97.52  94  A 1 
ATOM 700  C C   . ASN A ? 94  ? -4.174  15.059  -8.307  1.0 97.52  94  A 1 
ATOM 701  O O   . ASN A ? 94  ? -5.188  14.945  -7.609  1.0 97.52  94  A 1 
ATOM 702  C CB  . ASN A ? 94  ? -5.628  16.352  -9.899  1.0 97.52  94  A 1 
ATOM 703  C CG  . ASN A ? 94  ? -6.018  17.412  -8.888  1.0 97.52  94  A 1 
ATOM 704  O OD1 . ASN A ? 94  ? -5.159  18.056  -8.279  1.0 97.52  94  A 1 
ATOM 705  N ND2 . ASN A ? 94  ? -7.320  17.594  -8.711  1.0 97.52  94  A 1 
ATOM 706  N N   . PRO A ? 95  ? -3.002  14.564  -7.907  1.0 98.443 95  A 1 
ATOM 707  C CA  . PRO A ? 95  ? -2.923  13.799  -6.653  1.0 98.443 95  A 1 
ATOM 708  C C   . PRO A ? 95  ? -3.290  14.614  -5.419  1.0 98.443 95  A 1 
ATOM 709  O O   . PRO A ? 95  ? -3.929  14.087  -4.504  1.0 98.443 95  A 1 
ATOM 710  C CB  . PRO A ? 95  ? -1.457  13.340  -6.610  1.0 98.443 95  A 1 
ATOM 711  C CG  . PRO A ? 95  ? -0.729  14.291  -7.502  1.0 98.443 95  A 1 
ATOM 712  C CD  . PRO A ? 95  ? -1.694  14.621  -8.600  1.0 98.443 95  A 1 
ATOM 713  N N   . VAL A ? 96  ? -2.909  15.882  -5.367  1.0 98.423 96  A 1 
ATOM 714  C CA  . VAL A ? 96  ? -3.210  16.694  -4.195  1.0 98.423 96  A 1 
ATOM 715  C C   . VAL A ? 96  ? -4.712  16.921  -4.067  1.0 98.423 96  A 1 
ATOM 716  O O   . VAL A ? 96  ? -5.264  16.897  -2.965  1.0 98.423 96  A 1 
ATOM 717  C CB  . VAL A ? 96  ? -2.448  18.034  -4.236  1.0 98.423 96  A 1 
ATOM 718  C CG1 . VAL A ? 96  ? -2.842  18.915  -3.055  1.0 98.423 96  A 1 
ATOM 719  C CG2 . VAL A ? 96  ? -0.942  17.769  -4.213  1.0 98.423 96  A 1 
ATOM 720  N N   . GLY A ? 97  ? -5.387  17.117  -5.191  1.0 98.848 97  A 1 
ATOM 721  C CA  . GLY A ? 97  ? -6.831  17.281  -5.164  1.0 98.848 97  A 1 
ATOM 722  C C   . GLY A ? 97  ? -7.548  16.023  -4.702  1.0 98.848 97  A 1 
ATOM 723  O O   . GLY A ? 97  ? -8.534  16.096  -3.964  1.0 98.848 97  A 1 
ATOM 724  N N   . VAL A ? 98  ? -7.060  14.865  -5.123  1.0 98.764 98  A 1 
ATOM 725  C CA  . VAL A ? 98  ? -7.649  13.610  -4.674  1.0 98.764 98  A 1 
ATOM 726  C C   . VAL A ? 98  ? -7.434  13.436  -3.174  1.0 98.764 98  A 1 
ATOM 727  O O   . VAL A ? 98  ? -8.341  13.019  -2.447  1.0 98.764 98  A 1 
ATOM 728  C CB  . VAL A ? 98  ? -7.068  12.407  -5.445  1.0 98.764 98  A 1 
ATOM 729  C CG1 . VAL A ? 98  ? -7.670  11.103  -4.923  1.0 98.764 98  A 1 
ATOM 730  C CG2 . VAL A ? 98  ? -7.346  12.556  -6.941  1.0 98.764 98  A 1 
ATOM 731  N N   . ALA A ? 99  ? -6.231  13.754  -2.692  1.0 98.853 99  A 1 
ATOM 732  C CA  . ALA A ? 99  ? -5.952  13.661  -1.263  1.0 98.853 99  A 1 
ATOM 733  C C   . ALA A ? 99  ? -6.894  14.555  -0.465  1.0 98.853 99  A 1 
ATOM 734  O O   . ALA A ? 99  ? -7.402  14.158  0.588   1.0 98.853 99  A 1 
ATOM 735  C CB  . ALA A ? 99  ? -4.498  14.038  -0.978  1.0 98.853 99  A 1 
ATOM 736  N N   . HIS A ? 100 ? -7.125  15.767  -0.961  1.0 98.685 100 A 1 
ATOM 737  C CA  . HIS A ? 100 ? -8.043  16.690  -0.304  1.0 98.685 100 A 1 
ATOM 738  C C   . HIS A ? 100 ? -9.438  16.081  -0.190  1.0 98.685 100 A 1 
ATOM 739  O O   . HIS A ? 100 ? -10.077 16.151  0.865   1.0 98.685 100 A 1 
ATOM 740  C CB  . HIS A ? 100 ? -8.100  18.011  -1.073  1.0 98.685 100 A 1 
ATOM 741  C CG  . HIS A ? 100 ? -9.180  18.937  -0.605  1.0 98.685 100 A 1 
ATOM 742  N ND1 . HIS A ? 100 ? -9.032  19.759  0.488   1.0 98.685 100 A 1 
ATOM 743  C CD2 . HIS A ? 100 ? -10.430 19.151  -1.082  1.0 98.685 100 A 1 
ATOM 744  C CE1 . HIS A ? 100 ? -10.147 20.450  0.657   1.0 98.685 100 A 1 
ATOM 745  N NE2 . HIS A ? 100 ? -11.013 20.100  -0.282  1.0 98.685 100 A 1 
ATOM 746  N N   . ASP A ? 101 ? -9.928  15.482  -1.274  1.0 98.662 101 A 1 
ATOM 747  C CA  . ASP A ? 101 ? -11.261 14.892  -1.261  1.0 98.662 101 A 1 
ATOM 748  C C   . ASP A ? 101 ? -11.346 13.697  -0.314  1.0 98.662 101 A 1 
ATOM 749  O O   . ASP A ? 101 ? -12.359 13.507  0.365   1.0 98.662 101 A 1 
ATOM 750  C CB  . ASP A ? 101 ? -11.667 14.465  -2.676  1.0 98.662 101 A 1 
ATOM 751  C CG  . ASP A ? 101 ? -11.922 15.652  -3.591  1.0 98.662 101 A 1 
ATOM 752  O OD1 . ASP A ? 101 ? -12.080 16.785  -3.085  1.0 98.662 101 A 1 
ATOM 753  O OD2 . ASP A ? 101 ? -11.966 15.442  -4.823  1.0 98.662 101 A 1 
ATOM 754  N N   . ILE A ? 102 ? -10.292 12.884  -0.257  1.0 98.942 102 A 1 
ATOM 755  C CA  . ILE A ? 102 ? -10.262 11.750  0.660   1.0 98.942 102 A 1 
ATOM 756  C C   . ILE A ? 102 ? -10.328 12.234  2.106   1.0 98.942 102 A 1 
ATOM 757  O O   . ILE A ? 102 ? -11.113 11.727  2.915   1.0 98.942 102 A 1 
ATOM 758  C CB  . ILE A ? 102 ? -8.999  10.893  0.433   1.0 98.942 102 A 1 
ATOM 759  C CG1 . ILE A ? 102 ? -9.080  10.177  -0.919  1.0 98.942 102 A 1 
ATOM 760  C CG2 . ILE A ? 102 ? -8.817  9.887   1.570   1.0 98.942 102 A 1 
ATOM 761  C CD1 . ILE A ? 102 ? -7.763  9.564   -1.360  1.0 98.942 102 A 1 
ATOM 762  N N   . ARG A ? 103 ? -9.495  13.217  2.436   1.0 98.33  103 A 1 
ATOM 763  C CA  . ARG A ? 103 ? -9.475  13.742  3.800   1.0 98.33  103 A 1 
ATOM 764  C C   . ARG A ? 103 ? -10.800 14.402  4.162   1.0 98.33  103 A 1 
ATOM 765  O O   . ARG A ? 103 ? -11.298 14.252  5.282   1.0 98.33  103 A 1 
ATOM 766  C CB  . ARG A ? 103 ? -8.333  14.740  3.969   1.0 98.33  103 A 1 
ATOM 767  C CG  . ARG A ? 103 ? -6.960  14.097  4.040   1.0 98.33  103 A 1 
ATOM 768  C CD  . ARG A ? 103 ? -5.890  15.162  4.131   1.0 98.33  103 A 1 
ATOM 769  N NE  . ARG A ? 103 ? -4.610  14.621  4.550   1.0 98.33  103 A 1 
ATOM 770  C CZ  . ARG A ? 103 ? -3.507  15.342  4.699   1.0 98.33  103 A 1 
ATOM 771  N NH1 . ARG A ? 103 ? -3.510  16.646  4.439   1.0 98.33  103 A 1 
ATOM 772  N NH2 . ARG A ? 103 ? -2.390  14.762  5.110   1.0 98.33  103 A 1 
ATOM 773  N N   . THR A ? 104 ? -11.393 15.137  3.225   1.0 98.272 104 A 1 
ATOM 774  C CA  . THR A ? 104 ? -12.683 15.776  3.464   1.0 98.272 104 A 1 
ATOM 775  C C   . THR A ? 104 ? -13.759 14.734  3.750   1.0 98.272 104 A 1 
ATOM 776  O O   . THR A ? 104 ? -14.681 14.975  4.542   1.0 98.272 104 A 1 
ATOM 777  C CB  . THR A ? 104 ? -13.077 16.642  2.261   1.0 98.272 104 A 1 
ATOM 778  O OG1 . THR A ? 104 ? -12.106 17.682  2.097   1.0 98.272 104 A 1 
ATOM 779  C CG2 . THR A ? 104 ? -14.446 17.277  2.465   1.0 98.272 104 A 1 
ATOM 780  N N   . ALA A ? 105 ? -13.644 13.569  3.125   1.0 98.262 105 A 1 
ATOM 781  C CA  . ALA A ? 105 ? -14.596 12.486  3.333   1.0 98.262 105 A 1 
ATOM 782  C C   . ALA A ? 105 ? -14.336 11.696  4.610   1.0 98.262 105 A 1 
ATOM 783  O O   . ALA A ? 105 ? -15.119 10.802  4.942   1.0 98.262 105 A 1 
ATOM 784  C CB  . ALA A ? 105 ? -14.599 11.546  2.133   1.0 98.262 105 A 1 
ATOM 785  N N   . GLY A ? 106 ? -13.253 11.986  5.326   1.0 98.005 106 A 1 
ATOM 786  C CA  . GLY A ? 106 ? -13.031 11.416  6.640   1.0 98.005 106 A 1 
ATOM 787  C C   . GLY A ? 106 ? -11.947 10.369  6.789   1.0 98.005 106 A 1 
ATOM 788  O O   . GLY A ? 106 ? -11.792 9.813   7.881   1.0 98.005 106 A 1 
ATOM 789  N N   . ALA A ? 107 ? -11.192 10.085  5.739   1.0 98.784 107 A 1 
ATOM 790  C CA  . ALA A ? 107 ? -10.139 9.079   5.812   1.0 98.784 107 A 1 
ATOM 791  C C   . ALA A ? 107 ? -8.764  9.711   5.680   1.0 98.784 107 A 1 
ATOM 792  O O   . ALA A ? 107 ? -8.619  10.848  5.226   1.0 98.784 107 A 1 
ATOM 793  C CB  . ALA A ? 107 ? -10.323 8.026   4.722   1.0 98.784 107 A 1 
ATOM 794  N N   . LYS A ? 108 ? -7.746  8.964   6.091   1.0 98.78  108 A 1 
ATOM 795  C CA  . LYS A ? 108 ? -6.374  9.354   5.817   1.0 98.78  108 A 1 
ATOM 796  C C   . LYS A ? 108 ? -6.106  9.157   4.334   1.0 98.78  108 A 1 
ATOM 797  O O   . LYS A ? 108 ? -6.653  8.255   3.701   1.0 98.78  108 A 1 
ATOM 798  C CB  . LYS A ? 108 ? -5.398  8.519   6.644   1.0 98.78  108 A 1 
ATOM 799  C CG  . LYS A ? 108 ? -5.497  8.748   8.143   1.0 98.78  108 A 1 
ATOM 800  C CD  . LYS A ? 108 ? -4.490  7.903   8.892   1.0 98.78  108 A 1 
ATOM 801  C CE  . LYS A ? 108 ? -4.555  8.148   10.388  1.0 98.78  108 A 1 
ATOM 802  N NZ  . LYS A ? 108 ? -4.180  9.543   10.738  1.0 98.78  108 A 1 
ATOM 803  N N   . ALA A ? 109 ? -5.268  10.018  3.773   1.0 98.901 109 A 1 
ATOM 804  C CA  . ALA A ? 109 ? -4.957  9.962   2.353   1.0 98.901 109 A 1 
ATOM 805  C C   . ALA A ? 109 ? -3.572  9.378   2.143   1.0 98.901 109 A 1 
ATOM 806  O O   . ALA A ? 109 ? -2.600  9.844   2.737   1.0 98.901 109 A 1 
ATOM 807  C CB  . ALA A ? 109 ? -5.035  11.351  1.731   1.0 98.901 109 A 1 
ATOM 808  N N   . GLY A ? 110 ? -3.494  8.362   1.286   1.0 98.962 110 A 1 
ATOM 809  C CA  . GLY A ? 110 ? -2.223  7.754   0.952   1.0 98.962 110 A 1 
ATOM 810  C C   . GLY A ? 110 ? -1.935  7.867   -0.529  1.0 98.962 110 A 1 
ATOM 811  O O   . GLY A ? 110 ? -2.845  7.926   -1.352  1.0 98.962 110 A 1 
ATOM 812  N N   . ILE A ? 111 ? -0.649  7.909   -0.867  1.0 98.759 111 A 1 
ATOM 813  C CA  . ILE A ? 111 ? -0.224  7.898   -2.252  1.0 98.759 111 A 1 
ATOM 814  C C   . ILE A ? 111 ? 0.778   6.773   -2.437  1.0 98.759 111 A 1 
ATOM 815  O O   . ILE A ? 111 ? 1.676   6.585   -1.614  1.0 98.759 111 A 1 
ATOM 816  C CB  . ILE A ? 111 ? 0.373   9.259   -2.683  1.0 98.759 111 A 1 
ATOM 817  C CG1 . ILE A ? 111 ? 0.647   9.263   -4.194  1.0 98.759 111 A 1 
ATOM 818  C CG2 . ILE A ? 111 ? 1.625   9.599   -1.877  1.0 98.759 111 A 1 
ATOM 819  C CD1 . ILE A ? 111 ? 0.943   10.640  -4.761  1.0 98.759 111 A 1 
ATOM 820  N N   . GLY A ? 112 ? 0.595   5.986   -3.495  1.0 98.81  112 A 1 
ATOM 821  C CA  . GLY A ? 112 ? 1.469   4.864   -3.774  1.0 98.81  112 A 1 
ATOM 822  C C   . GLY A ? 112 ? 2.278   5.089   -5.031  1.0 98.81  112 A 1 
ATOM 823  O O   . GLY A ? 112 ? 1.860   5.816   -5.936  1.0 98.81  112 A 1 
ATOM 824  N N   . VAL A ? 113 ? 3.461   4.466   -5.077  1.0 98.187 113 A 1 
ATOM 825  C CA  . VAL A ? 113 ? 4.300   4.518   -6.266  1.0 98.187 113 A 1 
ATOM 826  C C   . VAL A ? 113 ? 4.759   3.110   -6.618  1.0 98.187 113 A 1 
ATOM 827  O O   . VAL A ? 113 ? 5.065   2.302   -5.739  1.0 98.187 113 A 1 
ATOM 828  C CB  . VAL A ? 113 ? 5.528   5.447   -6.095  1.0 98.187 113 A 1 
ATOM 829  C CG1 . VAL A ? 113 ? 5.072   6.894   -5.913  1.0 98.187 113 A 1 
ATOM 830  C CG2 . VAL A ? 113 ? 6.401   5.001   -4.931  1.0 98.187 113 A 1 
ATOM 831  N N   . LYS A ? 114 ? 4.795   2.829   -7.909  1.0 97.647 114 A 1 
ATOM 832  C CA  . LYS A ? 114 ? 5.296   1.547   -8.391  1.0 97.647 114 A 1 
ATOM 833  C C   . LYS A ? 114 ? 6.806   1.465   -8.196  1.0 97.647 114 A 1 
ATOM 834  O O   . LYS A ? 114 ? 7.479   2.491   -8.053  1.0 97.647 114 A 1 
ATOM 835  C CB  . LYS A ? 114 ? 4.969   1.372   -9.874  1.0 97.647 114 A 1 
ATOM 836  C CG  . LYS A ? 114 ? 3.492   1.351   -10.202 1.0 97.647 114 A 1 
ATOM 837  C CD  . LYS A ? 114 ? 3.297   1.237   -11.704 1.0 97.647 114 A 1 
ATOM 838  C CE  . LYS A ? 114 ? 1.828   1.237   -12.099 1.0 97.647 114 A 1 
ATOM 839  N NZ  . LYS A ? 114 ? 1.664   1.167   -13.579 1.0 97.647 114 A 1 
ATOM 840  N N   . PRO A ? 115 ? 7.370   0.249   -8.209  1.0 97.445 115 A 1 
ATOM 841  C CA  . PRO A ? 115 ? 8.820   0.118   -8.019  1.0 97.445 115 A 1 
ATOM 842  C C   . PRO A ? 115 ? 9.647   0.952   -8.987  1.0 97.445 115 A 1 
ATOM 843  O O   . PRO A ? 115 ? 10.651  1.544   -8.583  1.0 97.445 115 A 1 
ATOM 844  C CB  . PRO A ? 115 ? 9.068   -1.380  -8.233  1.0 97.445 115 A 1 
ATOM 845  C CG  . PRO A ? 115 ? 7.788   -2.022  -7.833  1.0 97.445 115 A 1 
ATOM 846  C CD  . PRO A ? 115 ? 6.707   -1.069  -8.268  1.0 97.445 115 A 1 
ATOM 847  N N   . GLY A ? 116 ? 9.249   1.013   -10.253 1.0 97.168 116 A 1 
ATOM 848  C CA  . GLY A ? 116 ? 10.010  1.729   -11.260 1.0 97.168 116 A 1 
ATOM 849  C C   . GLY A ? 116 ? 9.707   3.208   -11.371 1.0 97.168 116 A 1 
ATOM 850  O O   . GLY A ? 116 ? 10.309  3.895   -12.197 1.0 97.168 116 A 1 
ATOM 851  N N   . THR A ? 117 ? 8.793   3.729   -10.560 1.0 97.835 117 A 1 
ATOM 852  C CA  . THR A ? 117 ? 8.426   5.137   -10.618 1.0 97.835 117 A 1 
ATOM 853  C C   . THR A ? 117 ? 9.389   5.962   -9.771  1.0 97.835 117 A 1 
ATOM 854  O O   . THR A ? 117 ? 9.505   5.732   -8.569  1.0 97.835 117 A 1 
ATOM 855  C CB  . THR A ? 117 ? 6.991   5.344   -10.120 1.0 97.835 117 A 1 
ATOM 856  O OG1 . THR A ? 117 ? 6.089   4.571   -10.924 1.0 97.835 117 A 1 
ATOM 857  C CG2 . THR A ? 117 ? 6.604   6.820   -10.206 1.0 97.835 117 A 1 
ATOM 858  N N   . PRO A ? 118 ? 10.081  6.929   -10.374 1.0 96.095 118 A 1 
ATOM 859  C CA  . PRO A ? 118 ? 10.972  7.782   -9.585  1.0 96.095 118 A 1 
ATOM 860  C C   . PRO A ? 118 ? 10.200  8.534   -8.504  1.0 96.095 118 A 1 
ATOM 861  O O   . PRO A ? 118 ? 9.070   8.972   -8.721  1.0 96.095 118 A 1 
ATOM 862  C CB  . PRO A ? 118 ? 11.553  8.749   -10.624 1.0 96.095 118 A 1 
ATOM 863  C CG  . PRO A ? 118 ? 11.408  8.039   -11.928 1.0 96.095 118 A 1 
ATOM 864  C CD  . PRO A ? 118 ? 10.131  7.258   -11.815 1.0 96.095 118 A 1 
ATOM 865  N N   . LEU A ? 119 ? 10.822  8.686   -7.342  1.0 95.26  119 A 1 
ATOM 866  C CA  . LEU A ? 119 ? 10.180  9.358   -6.220  1.0 95.26  119 A 1 
ATOM 867  C C   . LEU A ? 119 ? 10.308  10.877  -6.298  1.0 95.26  119 A 1 
ATOM 868  O O   . LEU A ? 119 ? 9.419   11.599  -5.840  1.0 95.26  119 A 1 
ATOM 869  C CB  . LEU A ? 119 ? 10.771  8.849   -4.903  1.0 95.26  119 A 1 
ATOM 870  C CG  . LEU A ? 119 ? 10.146  9.391   -3.620  1.0 95.26  119 A 1 
ATOM 871  C CD1 . LEU A ? 119 ? 8.670   9.022   -3.532  1.0 95.26  119 A 1 
ATOM 872  C CD2 . LEU A ? 119 ? 10.910  8.868   -2.412  1.0 95.26  119 A 1 
ATOM 873  N N   . ASN A ? 120 ? 11.397  11.369  -6.886  1.0 94.444 120 A 1 
ATOM 874  C CA  . ASN A ? 120 ? 11.677  12.802  -6.876  1.0 94.444 120 A 1 
ATOM 875  C C   . ASN A ? 120 ? 10.527  13.684  -7.350  1.0 94.444 120 A 1 
ATOM 876  O O   . ASN A ? 120 ? 10.281  14.730  -6.744  1.0 94.444 120 A 1 
ATOM 877  C CB  . ASN A ? 120 ? 12.939  13.111  -7.687  1.0 94.444 120 A 1 
ATOM 878  C CG  . ASN A ? 120 ? 14.204  12.815  -6.909  1.0 94.444 120 A 1 
ATOM 879  O OD1 . ASN A ? 120 ? 14.162  12.327  -5.779  1.0 94.444 120 A 1 
ATOM 880  N ND2 . ASN A ? 120 ? 15.349  13.109  -7.516  1.0 94.444 120 A 1 
ATOM 881  N N   . PRO A ? 121 ? 9.813   13.312  -8.426  1.0 93.438 121 A 1 
ATOM 882  C CA  . PRO A ? 121 ? 8.709   14.176  -8.866  1.0 93.438 121 A 1 
ATOM 883  C C   . PRO A ? 121 ? 7.601   14.362  -7.835  1.0 93.438 121 A 1 
ATOM 884  O O   . PRO A ? 121 ? 6.797   15.287  -7.972  1.0 93.438 121 A 1 
ATOM 885  C CB  . PRO A ? 121 ? 8.172   13.454  -10.110 1.0 93.438 121 A 1 
ATOM 886  C CG  . PRO A ? 121 ? 9.328   12.661  -10.609 1.0 93.438 121 A 1 
ATOM 887  C CD  . PRO A ? 121 ? 10.046  12.205  -9.367  1.0 93.438 121 A 1 
ATOM 888  N N   . TYR A ? 122 ? 7.534   13.522  -6.824  1.0 96.852 122 A 1 
ATOM 889  C CA  . TYR A ? 122 ? 6.448   13.558  -5.854  1.0 96.852 122 A 1 
ATOM 890  C C   . TYR A ? 122 ? 6.861   14.055  -4.474  1.0 96.852 122 A 1 
ATOM 891  O O   . TYR A ? 122 ? 6.011   14.174  -3.587  1.0 96.852 122 A 1 
ATOM 892  C CB  . TYR A ? 122 ? 5.813   12.171  -5.732  1.0 96.852 122 A 1 
ATOM 893  C CG  . TYR A ? 122 ? 5.370   11.635  -7.072  1.0 96.852 122 A 1 
ATOM 894  C CD1 . TYR A ? 122 ? 4.221   12.129  -7.686  1.0 96.852 122 A 1 
ATOM 895  C CD2 . TYR A ? 122 ? 6.111   10.669  -7.738  1.0 96.852 122 A 1 
ATOM 896  C CE1 . TYR A ? 122 ? 3.823   11.660  -8.930  1.0 96.852 122 A 1 
ATOM 897  C CE2 . TYR A ? 122 ? 5.718   10.197  -8.982  1.0 96.852 122 A 1 
ATOM 898  C CZ  . TYR A ? 122 ? 4.574   10.697  -9.572  1.0 96.852 122 A 1 
ATOM 899  O OH  . TYR A ? 122 ? 4.183   10.238  -10.800 1.0 96.852 122 A 1 
ATOM 900  N N   . LEU A ? 123 ? 8.140   14.357  -4.276  1.0 96.885 123 A 1 
ATOM 901  C CA  . LEU A ? 123 ? 8.600   14.775  -2.957  1.0 96.885 123 A 1 
ATOM 902  C C   . LEU A ? 123 ? 7.882   16.023  -2.457  1.0 96.885 123 A 1 
ATOM 903  O O   . LEU A ? 123 ? 7.539   16.124  -1.280  1.0 96.885 123 A 1 
ATOM 904  C CB  . LEU A ? 123 ? 10.110  15.014  -2.969  1.0 96.885 123 A 1 
ATOM 905  C CG  . LEU A ? 123 ? 10.981  13.766  -3.101  1.0 96.885 123 A 1 
ATOM 906  C CD1 . LEU A ? 123 ? 12.450  14.157  -3.233  1.0 96.885 123 A 1 
ATOM 907  C CD2 . LEU A ? 123 ? 10.773  12.837  -1.913  1.0 96.885 123 A 1 
ATOM 908  N N   . ASP A ? 124 ? 7.640   16.986  -3.346  1.0 95.621 124 A 1 
ATOM 909  C CA  . ASP A ? 124 ? 7.046   18.255  -2.943  1.0 95.621 124 A 1 
ATOM 910  C C   . ASP A ? 124 ? 5.586   18.136  -2.526  1.0 95.621 124 A 1 
ATOM 911  O O   . ASP A ? 124 ? 5.075   19.021  -1.836  1.0 95.621 124 A 1 
ATOM 912  C CB  . ASP A ? 124 ? 7.162   19.291  -4.063  1.0 95.621 124 A 1 
ATOM 913  C CG  . ASP A ? 124 ? 8.574   19.810  -4.244  1.0 95.621 124 A 1 
ATOM 914  O OD1 . ASP A ? 124 ? 9.419   19.608  -3.348  1.0 95.621 124 A 1 
ATOM 915  O OD2 . ASP A ? 124 ? 8.836   20.429  -5.300  1.0 95.621 124 A 1 
ATOM 916  N N   . ILE A ? 125 ? 4.902   17.075  -2.950  1.0 97.838 125 A 1 
ATOM 917  C CA  . ILE A ? 125 ? 3.494   16.942  -2.600  1.0 97.838 125 A 1 
ATOM 918  C C   . ILE A ? 125 ? 3.257   16.015  -1.411  1.0 97.838 125 A 1 
ATOM 919  O O   . ILE A ? 125 ? 2.121   15.891  -0.947  1.0 97.838 125 A 1 
ATOM 920  C CB  . ILE A ? 125 ? 2.636   16.478  -3.800  1.0 97.838 125 A 1 
ATOM 921  C CG1 . ILE A ? 125 ? 3.016   15.063  -4.239  1.0 97.838 125 A 1 
ATOM 922  C CG2 . ILE A ? 125 ? 2.751   17.474  -4.955  1.0 97.838 125 A 1 
ATOM 923  C CD1 . ILE A ? 125 ? 2.035   14.453  -5.232  1.0 97.838 125 A 1 
ATOM 924  N N   . LEU A ? 126 ? 4.299   15.378  -0.893  1.0 98.565 126 A 1 
ATOM 925  C CA  . LEU A ? 126 ? 4.111   14.434  0.203   1.0 98.565 126 A 1 
ATOM 926  C C   . LEU A ? 126 ? 3.492   15.051  1.457   1.0 98.565 126 A 1 
ATOM 927  O O   . LEU A ? 126 ? 2.772   14.354  2.175   1.0 98.565 126 A 1 
ATOM 928  C CB  . LEU A ? 126 ? 5.427   13.732  0.550   1.0 98.565 126 A 1 
ATOM 929  C CG  . LEU A ? 126 ? 5.952   12.756  -0.509  1.0 98.565 126 A 1 
ATOM 930  C CD1 . LEU A ? 126 ? 7.226   12.074  -0.017  1.0 98.565 126 A 1 
ATOM 931  C CD2 . LEU A ? 126 ? 4.892   11.719  -0.872  1.0 98.565 126 A 1 
ATOM 932  N N   . PRO A ? 127 ? 3.733   16.336  1.762   1.0 97.641 127 A 1 
ATOM 933  C CA  . PRO A ? 127 ? 3.076   16.916  2.941   1.0 97.641 127 A 1 
ATOM 934  C C   . PRO A ? 127 ? 1.550   16.904  2.884   1.0 97.641 127 A 1 
ATOM 935  O O   . PRO A ? 127 ? 0.902   17.072  3.921   1.0 97.641 127 A 1 
ATOM 936  C CB  . PRO A ? 127 ? 3.614   18.355  2.969   1.0 97.641 127 A 1 
ATOM 937  C CG  . PRO A ? 127 ? 4.944   18.255  2.307   1.0 97.641 127 A 1 
ATOM 938  C CD  . PRO A ? 127 ? 4.739   17.261  1.195   1.0 97.641 127 A 1 
ATOM 939  N N   . HIS A ? 128 ? 0.965   16.710  1.709   1.0 98.053 128 A 1 
ATOM 940  C CA  . HIS A ? 128 ? -0.485  16.646  1.574   1.0 98.053 128 A 1 
ATOM 941  C C   . HIS A ? 128 ? -1.054  15.263  1.863   1.0 98.053 128 A 1 
ATOM 942  O O   . HIS A ? 128 ? -2.272  15.075  1.787   1.0 98.053 128 A 1 
ATOM 943  C CB  . HIS A ? 128 ? -0.902  17.089  0.170   1.0 98.053 128 A 1 
ATOM 944  C CG  . HIS A ? 128 ? -0.472  18.483  -0.165  1.0 98.053 128 A 1 
ATOM 945  N ND1 . HIS A ? 128 ? -1.163  19.589  0.281   1.0 98.053 128 A 1 
ATOM 946  C CD2 . HIS A ? 128 ? 0.578   18.957  -0.874  1.0 98.053 128 A 1 
ATOM 947  C CE1 . HIS A ? 128 ? -0.556  20.685  -0.155  1.0 98.053 128 A 1 
ATOM 948  N NE2 . HIS A ? 128 ? 0.505   20.322  -0.853  1.0 98.053 128 A 1 
ATOM 949  N N   . PHE A ? 129 ? -0.209  14.316  2.203   1.0 98.872 129 A 1 
ATOM 950  C CA  . PHE A ? 129 ? -0.621  12.936  2.419   1.0 98.872 129 A 1 
ATOM 951  C C   . PHE A ? 129 ? -0.276  12.462  3.823   1.0 98.872 129 A 1 
ATOM 952  O O   . PHE A ? 129 ? 0.626   12.986  4.475   1.0 98.872 129 A 1 
ATOM 953  C CB  . PHE A ? 129 ? 0.040   12.014  1.392   1.0 98.872 129 A 1 
ATOM 954  C CG  . PHE A ? 129 ? -0.433  12.279  -0.007  1.0 98.872 129 A 1 
ATOM 955  C CD1 . PHE A ? 129 ? -1.524  11.596  -0.521  1.0 98.872 129 A 1 
ATOM 956  C CD2 . PHE A ? 129 ? 0.193   13.233  -0.796  1.0 98.872 129 A 1 
ATOM 957  C CE1 . PHE A ? 129 ? -1.982  11.851  -1.800  1.0 98.872 129 A 1 
ATOM 958  C CE2 . PHE A ? 129 ? -0.261  13.500  -2.080  1.0 98.872 129 A 1 
ATOM 959  C CZ  . PHE A ? 129 ? -1.350  12.808  -2.580  1.0 98.872 129 A 1 
ATOM 960  N N   . ASP A ? 130 ? -1.013  11.468  4.276   1.0 98.735 130 A 1 
ATOM 961  C CA  . ASP A ? 130 ? -0.764  10.826  5.559   1.0 98.735 130 A 1 
ATOM 962  C C   . ASP A ? 130 ? 0.110   9.592   5.420   1.0 98.735 130 A 1 
ATOM 963  O O   . ASP A ? 130 ? 0.788   9.203   6.373   1.0 98.735 130 A 1 
ATOM 964  C CB  . ASP A ? 130 ? -2.092  10.427  6.211   1.0 98.735 130 A 1 
ATOM 965  C CG  . ASP A ? 130 ? -3.012  11.609  6.394   1.0 98.735 130 A 1 
ATOM 966  O OD1 . ASP A ? 130 ? -2.754  12.416  7.310   1.0 98.735 130 A 1 
ATOM 967  O OD2 . ASP A ? 130 ? -3.984  11.728  5.615   1.0 98.735 130 A 1 
ATOM 968  N N   . THR A ? 131 ? 0.080   8.964   4.252   1.0 98.728 131 A 1 
ATOM 969  C CA  . THR A ? 131 ? 0.786   7.710   4.019   1.0 98.728 131 A 1 
ATOM 970  C C   . THR A ? 131 ? 1.448   7.733   2.650   1.0 98.728 131 A 1 
ATOM 971  O O   . THR A ? 131 ? 0.845   8.168   1.669   1.0 98.728 131 A 1 
ATOM 972  C CB  . THR A ? 131 ? -0.186  6.515   4.090   1.0 98.728 131 A 1 
ATOM 973  O OG1 . THR A ? 131 ? -0.800  6.468   5.385   1.0 98.728 131 A 1 
ATOM 974  C CG2 . THR A ? 131 ? 0.536   5.199   3.825   1.0 98.728 131 A 1 
ATOM 975  N N   . LEU A ? 132 ? 2.685   7.266   2.604   1.0 98.872 132 A 1 
ATOM 976  C CA  . LEU A ? 132 ? 3.366   6.985   1.347   1.0 98.872 132 A 1 
ATOM 977  C C   . LEU A ? 132 ? 3.521   5.477   1.247   1.0 98.872 132 A 1 
ATOM 978  O O   . LEU A ? 132 ? 4.169   4.860   2.093   1.0 98.872 132 A 1 
ATOM 979  C CB  . LEU A ? 132 ? 4.744   7.654   1.295   1.0 98.872 132 A 1 
ATOM 980  C CG  . LEU A ? 132 ? 5.646   7.212   0.136   1.0 98.872 132 A 1 
ATOM 981  C CD1 . LEU A ? 132 ? 5.042   7.615   -1.201  1.0 98.872 132 A 1 
ATOM 982  C CD2 . LEU A ? 132 ? 7.044   7.778   0.306   1.0 98.872 132 A 1 
ATOM 983  N N   . LEU A ? 133 ? 2.920   4.891   0.229   1.0 98.909 133 A 1 
ATOM 984  C CA  . LEU A ? 133 ? 3.014   3.455   0.002   1.0 98.909 133 A 1 
ATOM 985  C C   . LEU A ? 133 ? 4.015   3.190   -1.110  1.0 98.909 133 A 1 
ATOM 986  O O   . LEU A ? 133 ? 3.825   3.616   -2.253  1.0 98.909 133 A 1 
ATOM 987  C CB  . LEU A ? 133 ? 1.645   2.871   -0.369  1.0 98.909 133 A 1 
ATOM 988  C CG  . LEU A ? 133 ? 1.632   1.418   -0.845  1.0 98.909 133 A 1 
ATOM 989  C CD1 . LEU A ? 133 ? 2.204   0.488   0.219   1.0 98.909 133 A 1 
ATOM 990  C CD2 . LEU A ? 133 ? 0.213   1.004   -1.215  1.0 98.909 133 A 1 
ATOM 991  N N   . ILE A ? 134 ? 5.092   2.488   -0.767  1.0 98.64  134 A 1 
ATOM 992  C CA  . ILE A ? 134 ? 6.111   2.128   -1.737  1.0 98.64  134 A 1 
ATOM 993  C C   . ILE A ? 134 ? 5.936   0.658   -2.084  1.0 98.64  134 A 1 
ATOM 994  O O   . ILE A ? 134 ? 6.051   -0.216  -1.223  1.0 98.64  134 A 1 
ATOM 995  C CB  . ILE A ? 134 ? 7.522   2.400   -1.188  1.0 98.64  134 A 1 
ATOM 996  C CG1 . ILE A ? 134 ? 7.665   3.898   -0.895  1.0 98.64  134 A 1 
ATOM 997  C CG2 . ILE A ? 134 ? 8.582   1.925   -2.181  1.0 98.64  134 A 1 
ATOM 998  C CD1 . ILE A ? 134 ? 8.956   4.274   -0.198  1.0 98.64  134 A 1 
ATOM 999  N N   . MET A ? 135 ? 5.641   0.386   -3.351  1.0 98.266 135 A 1 
ATOM 1000 C CA  . MET A ? 135 ? 5.479   -0.983  -3.803  1.0 98.266 135 A 1 
ATOM 1001 C C   . MET A ? 135 ? 6.844   -1.637  -3.969  1.0 98.266 135 A 1 
ATOM 1002 O O   . MET A ? 135 ? 7.720   -1.090  -4.643  1.0 98.266 135 A 1 
ATOM 1003 C CB  . MET A ? 135 ? 4.733   -1.034  -5.136  1.0 98.266 135 A 1 
ATOM 1004 C CG  . MET A ? 135 ? 3.321   -0.469  -5.077  1.0 98.266 135 A 1 
ATOM 1005 S SD  . MET A ? 135 ? 2.239   -1.400  -3.976  1.0 98.266 135 A 1 
ATOM 1006 C CE  . MET A ? 135 ? 2.265   -3.028  -4.740  1.0 98.266 135 A 1 
ATOM 1007 N N   . SER A ? 136 ? 7.020   -2.804  -3.366  1.0 97.764 136 A 1 
ATOM 1008 C CA  . SER A ? 136 ? 8.253   -3.564  -3.513  1.0 97.764 136 A 1 
ATOM 1009 C C   . SER A ? 136 ? 8.059   -4.783  -4.405  1.0 97.764 136 A 1 
ATOM 1010 O O   . SER A ? 136 ? 8.904   -5.676  -4.435  1.0 97.764 136 A 1 
ATOM 1011 C CB  . SER A ? 136 ? 8.798   -3.986  -2.147  1.0 97.764 136 A 1 
ATOM 1012 O OG  . SER A ? 136 ? 7.856   -4.760  -1.433  1.0 97.764 136 A 1 
ATOM 1013 N N   . VAL A ? 137 ? 6.951   -4.808  -5.122  1.0 96.511 137 A 1 
ATOM 1014 C CA  . VAL A ? 137 ? 6.678   -5.710  -6.230  1.0 96.511 137 A 1 
ATOM 1015 C C   . VAL A ? 137 ? 5.862   -4.904  -7.229  1.0 96.511 137 A 1 
ATOM 1016 O O   . VAL A ? 137 ? 5.347   -3.831  -6.897  1.0 96.511 137 A 1 
ATOM 1017 C CB  . VAL A ? 137 ? 5.878   -6.971  -5.808  1.0 96.511 137 A 1 
ATOM 1018 C CG1 . VAL A ? 137 ? 6.647   -7.796  -4.791  1.0 96.511 137 A 1 
ATOM 1019 C CG2 . VAL A ? 137 ? 4.492   -6.575  -5.288  1.0 96.511 137 A 1 
ATOM 1020 N N   . GLU A ? 138 ? 5.715   -5.408  -8.455  1.0 95.828 138 A 1 
ATOM 1021 C CA  . GLU A ? 138 ? 4.790   -4.762  -9.380  1.0 95.828 138 A 1 
ATOM 1022 C C   . GLU A ? 138 ? 3.368   -4.990  -8.875  1.0 95.828 138 A 1 
ATOM 1023 O O   . GLU A ? 138 ? 3.002   -6.115  -8.528  1.0 95.828 138 A 1 
ATOM 1024 C CB  . GLU A ? 138 ? 4.947   -5.328  -10.788 1.0 95.828 138 A 1 
ATOM 1025 C CG  . GLU A ? 138 ? 6.234   -4.895  -11.468 1.0 95.828 138 A 1 
ATOM 1026 C CD  . GLU A ? 138 ? 6.323   -3.391  -11.656 1.0 95.828 138 A 1 
ATOM 1027 O OE1 . GLU A ? 138 ? 5.280   -2.752  -11.907 1.0 95.828 138 A 1 
ATOM 1028 O OE2 . GLU A ? 138 ? 7.441   -2.843  -11.549 1.0 95.828 138 A 1 
ATOM 1029 N N   . PRO A ? 139 ? 2.558   -3.947  -8.804  1.0 93.467 139 A 1 
ATOM 1030 C CA  . PRO A ? 139 ? 1.206   -4.110  -8.256  1.0 93.467 139 A 1 
ATOM 1031 C C   . PRO A ? 139 ? 0.329   -4.981  -9.148  1.0 93.467 139 A 1 
ATOM 1032 O O   . PRO A ? 139 ? 0.499   -5.009  -10.364 1.0 93.467 139 A 1 
ATOM 1033 C CB  . PRO A ? 139 ? 0.677   -2.673  -8.184  1.0 93.467 139 A 1 
ATOM 1034 C CG  . PRO A ? 139 ? 1.460   -1.939  -9.219  1.0 93.467 139 A 1 
ATOM 1035 C CD  . PRO A ? 139 ? 2.833   -2.555  -9.193  1.0 93.467 139 A 1 
ATOM 1036 N N   . GLY A ? 140 ? -0.614  -5.678  -8.518  1.0 93.148 140 A 1 
ATOM 1037 C CA  . GLY A ? 140 ? -1.596  -6.451  -9.249  1.0 93.148 140 A 1 
ATOM 1038 C C   . GLY A ? 140 ? -1.746  -7.898  -8.836  1.0 93.148 140 A 1 
ATOM 1039 O O   . GLY A ? 140 ? -2.809  -8.482  -9.045  1.0 93.148 140 A 1 
ATOM 1040 N N   . PHE A ? 141 ? -0.715  -8.487  -8.225  1.0 86.527 141 A 1 
ATOM 1041 C CA  . PHE A ? 141 ? -0.756  -9.890  -7.832  1.0 86.527 141 A 1 
ATOM 1042 C C   . PHE A ? 141 ? -0.007  -10.088 -6.524  1.0 86.527 141 A 1 
ATOM 1043 O O   . PHE A ? 141 ? 0.950   -9.378  -6.228  1.0 86.527 141 A 1 
ATOM 1044 C CB  . PHE A ? 141 ? -0.132  -10.786 -8.908  1.0 86.527 141 A 1 
ATOM 1045 C CG  . PHE A ? 141 ? -0.831  -10.720 -10.235 1.0 86.527 141 A 1 
ATOM 1046 C CD1 . PHE A ? 141 ? -1.924  -11.532 -10.495 1.0 86.527 141 A 1 
ATOM 1047 C CD2 . PHE A ? 141 ? -0.398  -9.841  -11.216 1.0 86.527 141 A 1 
ATOM 1048 C CE1 . PHE A ? 141 ? -2.576  -11.473 -11.713 1.0 86.527 141 A 1 
ATOM 1049 C CE2 . PHE A ? 141 ? -1.046  -9.774  -12.441 1.0 86.527 141 A 1 
ATOM 1050 C CZ  . PHE A ? 141 ? -2.135  -10.587 -12.687 1.0 86.527 141 A 1 
ATOM 1051 N N   . GLY A ? 142 ? -0.450  -11.069 -5.762  1.0 82.949 142 A 1 
ATOM 1052 C CA  . GLY A ? 142 ? 0.226   -11.405 -4.523  1.0 82.949 142 A 1 
ATOM 1053 C C   . GLY A ? 142 ? 1.330   -12.422 -4.734  1.0 82.949 142 A 1 
ATOM 1054 O O   . GLY A ? 142 ? 1.484   -12.989 -5.813  1.0 82.949 142 A 1 
ATOM 1055 N N   . GLY A ? 143 ? 2.122   -12.627 -3.698  1.0 84.172 143 A 1 
ATOM 1056 C CA  . GLY A ? 143 ? 3.126   -13.677 -3.700  1.0 84.172 143 A 1 
ATOM 1057 C C   . GLY A ? 143 ? 4.377   -13.423 -4.511  1.0 84.172 143 A 1 
ATOM 1058 O O   . GLY A ? 143 ? 5.147   -14.356 -4.762  1.0 84.172 143 A 1 
ATOM 1059 N N   . GLN A ? 144 ? 4.626   -12.186 -4.932  1.0 89.295 144 A 1 
ATOM 1060 C CA  . GLN A ? 144 ? 5.803   -11.864 -5.729  1.0 89.295 144 A 1 
ATOM 1061 C C   . GLN A ? 144 ? 7.040   -11.674 -4.862  1.0 89.295 144 A 1 
ATOM 1062 O O   . GLN A ? 144 ? 6.951   -11.416 -3.657  1.0 89.295 144 A 1 
ATOM 1063 C CB  . GLN A ? 144 ? 5.565   -10.601 -6.550  1.0 89.295 144 A 1 
ATOM 1064 C CG  . GLN A ? 144 ? 4.463   -10.719 -7.579  1.0 89.295 144 A 1 
ATOM 1065 C CD  . GLN A ? 144 ? 4.275   -9.429  -8.334  1.0 89.295 144 A 1 
ATOM 1066 O OE1 . GLN A ? 144 ? 5.127   -9.040  -9.135  1.0 89.295 144 A 1 
ATOM 1067 N NE2 . GLN A ? 144 ? 3.167   -8.745  -8.072  1.0 89.295 144 A 1 
ATOM 1068 N N   . ALA A ? 145 ? 8.202   -11.769 -5.487  1.0 90.976 145 A 1 
ATOM 1069 C CA  . ALA A ? 145 ? 9.465   -11.598 -4.788  1.0 90.976 145 A 1 
ATOM 1070 C C   . ALA A ? 145 ? 9.732   -10.126 -4.497  1.0 90.976 145 A 1 
ATOM 1071 O O   . ALA A ? 145 ? 9.430   -9.241  -5.298  1.0 90.976 145 A 1 
ATOM 1072 C CB  . ALA A ? 145 ? 10.615  -12.184 -5.603  1.0 90.976 145 A 1 
ATOM 1073 N N   . PHE A ? 146 ? 10.303  -9.882  -3.353  1.0 95.687 146 A 1 
ATOM 1074 C CA  . PHE A ? 146 ? 10.671  -8.548  -2.902  1.0 95.687 146 A 1 
ATOM 1075 C C   . PHE A ? 146 ? 11.721  -7.921  -3.822  1.0 95.687 146 A 1 
ATOM 1076 O O   . PHE A ? 146 ? 12.660  -8.590  -4.249  1.0 95.687 146 A 1 
ATOM 1077 C CB  . PHE A ? 146 ? 11.216  -8.662  -1.481  1.0 95.687 146 A 1 
ATOM 1078 C CG  . PHE A ? 146 ? 11.496  -7.358  -0.793  1.0 95.687 146 A 1 
ATOM 1079 C CD1 . PHE A ? 146 ? 10.455  -6.606  -0.262  1.0 95.687 146 A 1 
ATOM 1080 C CD2 . PHE A ? 146 ? 12.795  -6.901  -0.642  1.0 95.687 146 A 1 
ATOM 1081 C CE1 . PHE A ? 146 ? 10.709  -5.415  0.402   1.0 95.687 146 A 1 
ATOM 1082 C CE2 . PHE A ? 146 ? 13.056  -5.714  0.023   1.0 95.687 146 A 1 
ATOM 1083 C CZ  . PHE A ? 146 ? 12.013  -4.971  0.544   1.0 95.687 146 A 1 
ATOM 1084 N N   . ILE A ? 147 ? 11.561  -6.623  -4.124  1.0 97.09  147 A 1 
ATOM 1085 C CA  . ILE A ? 147 ? 12.522  -5.864  -4.916  1.0 97.09  147 A 1 
ATOM 1086 C C   . ILE A ? 147 ? 13.288  -4.942  -3.970  1.0 97.09  147 A 1 
ATOM 1087 O O   . ILE A ? 147 ? 12.777  -3.891  -3.582  1.0 97.09  147 A 1 
ATOM 1088 C CB  . ILE A ? 147 ? 11.821  -5.043  -6.015  1.0 97.09  147 A 1 
ATOM 1089 C CG1 . ILE A ? 147 ? 11.011  -5.959  -6.938  1.0 97.09  147 A 1 
ATOM 1090 C CG2 . ILE A ? 147 ? 12.839  -4.232  -6.810  1.0 97.09  147 A 1 
ATOM 1091 C CD1 . ILE A ? 147 ? 10.133  -5.209  -7.925  1.0 97.09  147 A 1 
ATOM 1092 N N   . PRO A ? 148 ? 14.501  -5.313  -3.577  1.0 95.42  148 A 1 
ATOM 1093 C CA  . PRO A ? 148 ? 15.204  -4.535  -2.551  1.0 95.42  148 A 1 
ATOM 1094 C C   . PRO A ? 148 ? 15.603  -3.129  -2.982  1.0 95.42  148 A 1 
ATOM 1095 O O   . PRO A ? 148 ? 15.809  -2.262  -2.124  1.0 95.42  148 A 1 
ATOM 1096 C CB  . PRO A ? 148 ? 16.442  -5.391  -2.251  1.0 95.42  148 A 1 
ATOM 1097 C CG  . PRO A ? 148 ? 16.639  -6.219  -3.474  1.0 95.42  148 A 1 
ATOM 1098 C CD  . PRO A ? 148 ? 15.260  -6.507  -3.994  1.0 95.42  148 A 1 
ATOM 1099 N N   . GLU A ? 149 ? 15.708  -2.882  -4.278  1.0 96.037 149 A 1 
ATOM 1100 C CA  . GLU A ? 149 ? 16.141  -1.571  -4.756  1.0 96.037 149 A 1 
ATOM 1101 C C   . GLU A ? 149 ? 15.197  -0.447  -4.339  1.0 96.037 149 A 1 
ATOM 1102 O O   . GLU A ? 149 ? 15.609  0.711   -4.237  1.0 96.037 149 A 1 
ATOM 1103 C CB  . GLU A ? 149 ? 16.289  -1.590  -6.279  1.0 96.037 149 A 1 
ATOM 1104 C CG  . GLU A ? 149 ? 17.485  -2.384  -6.779  1.0 96.037 149 A 1 
ATOM 1105 C CD  . GLU A ? 149 ? 17.261  -3.889  -6.818  1.0 96.037 149 A 1 
ATOM 1106 O OE1 . GLU A ? 149 ? 16.137  -4.361  -6.511  1.0 96.037 149 A 1 
ATOM 1107 O OE2 . GLU A ? 149 ? 18.213  -4.612  -7.170  1.0 96.037 149 A 1 
ATOM 1108 N N   . VAL A ? 150 ? 13.921  -0.761  -4.080  1.0 97.184 150 A 1 
ATOM 1109 C CA  . VAL A ? 150 ? 12.972  0.278   -3.701  1.0 97.184 150 A 1 
ATOM 1110 C C   . VAL A ? 150 ? 13.265  0.848   -2.317  1.0 97.184 150 A 1 
ATOM 1111 O O   . VAL A ? 150 ? 12.737  1.902   -1.957  1.0 97.184 150 A 1 
ATOM 1112 C CB  . VAL A ? 150 ? 11.504  -0.213  -3.750  1.0 97.184 150 A 1 
ATOM 1113 C CG1 . VAL A ? 150 ? 11.161  -0.744  -5.134  1.0 97.184 150 A 1 
ATOM 1114 C CG2 . VAL A ? 150 ? 11.251  -1.258  -2.668  1.0 97.184 150 A 1 
ATOM 1115 N N   . LEU A ? 151 ? 14.095  0.166   -1.530  1.0 98.102 151 A 1 
ATOM 1116 C CA  . LEU A ? 151 ? 14.388  0.663   -0.193  1.0 98.102 151 A 1 
ATOM 1117 C C   . LEU A ? 151 ? 15.143  1.985   -0.215  1.0 98.102 151 A 1 
ATOM 1118 O O   . LEU A ? 151 ? 15.137  2.713   0.780   1.0 98.102 151 A 1 
ATOM 1119 C CB  . LEU A ? 151 ? 15.156  -0.385  0.617   1.0 98.102 151 A 1 
ATOM 1120 C CG  . LEU A ? 151 ? 14.372  -1.668  0.895   1.0 98.102 151 A 1 
ATOM 1121 C CD1 . LEU A ? 151 ? 15.227  -2.664  1.673   1.0 98.102 151 A 1 
ATOM 1122 C CD2 . LEU A ? 151 ? 13.079  -1.356  1.646   1.0 98.102 151 A 1 
ATOM 1123 N N   . SER A ? 152 ? 15.761  2.327   -1.338  1.0 97.653 152 A 1 
ATOM 1124 C CA  . SER A ? 152 ? 16.387  3.639   -1.445  1.0 97.653 152 A 1 
ATOM 1125 C C   . SER A ? 152 ? 15.344  4.751   -1.342  1.0 97.653 152 A 1 
ATOM 1126 O O   . SER A ? 152 ? 15.632  5.834   -0.824  1.0 97.653 152 A 1 
ATOM 1127 C CB  . SER A ? 152 ? 17.164  3.756   -2.758  1.0 97.653 152 A 1 
ATOM 1128 O OG  . SER A ? 152 ? 16.312  3.659   -3.881  1.0 97.653 152 A 1 
ATOM 1129 N N   . LYS A ? 153 ? 14.133  4.495   -1.835  1.0 98.359 153 A 1 
ATOM 1130 C CA  . LYS A ? 153 ? 13.051  5.463   -1.698  1.0 98.359 153 A 1 
ATOM 1131 C C   . LYS A ? 153 ? 12.637  5.607   -0.238  1.0 98.359 153 A 1 
ATOM 1132 O O   . LYS A ? 153 ? 12.367  6.717   0.241   1.0 98.359 153 A 1 
ATOM 1133 C CB  . LYS A ? 153 ? 11.840  5.044   -2.538  1.0 98.359 153 A 1 
ATOM 1134 C CG  . LYS A ? 153 ? 12.109  4.929   -4.027  1.0 98.359 153 A 1 
ATOM 1135 C CD  . LYS A ? 153 ? 10.875  4.415   -4.759  1.0 98.359 153 A 1 
ATOM 1136 C CE  . LYS A ? 153 ? 11.140  4.224   -6.237  1.0 98.359 153 A 1 
ATOM 1137 N NZ  . LYS A ? 153 ? 9.969   3.613   -6.924  1.0 98.359 153 A 1 
ATOM 1138 N N   . VAL A ? 154 ? 12.582  4.487   0.476   1.0 98.362 154 A 1 
ATOM 1139 C CA  . VAL A ? 154 ? 12.257  4.518   1.897   1.0 98.362 154 A 1 
ATOM 1140 C C   . VAL A ? 154 ? 13.281  5.360   2.652   1.0 98.362 154 A 1 
ATOM 1141 O O   . VAL A ? 154 ? 12.925  6.215   3.470   1.0 98.362 154 A 1 
ATOM 1142 C CB  . VAL A ? 154 ? 12.208  3.095   2.493   1.0 98.362 154 A 1 
ATOM 1143 C CG1 . VAL A ? 154 ? 11.956  3.159   3.998   1.0 98.362 154 A 1 
ATOM 1144 C CG2 . VAL A ? 154 ? 11.136  2.263   1.796   1.0 98.362 154 A 1 
ATOM 1145 N N   . ARG A ? 155 ? 14.560  5.121   2.370   1.0 97.388 155 A 1 
ATOM 1146 C CA  . ARG A ? 155 ? 15.618  5.844   3.070   1.0 97.388 155 A 1 
ATOM 1147 C C   . ARG A ? 155 ? 15.557  7.341   2.796   1.0 97.388 155 A 1 
ATOM 1148 O O   . ARG A ? 155 ? 15.803  8.153   3.693   1.0 97.388 155 A 1 
ATOM 1149 C CB  . ARG A ? 155 ? 16.988  5.289   2.686   1.0 97.388 155 A 1 
ATOM 1150 C CG  . ARG A ? 155 ? 17.191  3.839   3.107   1.0 97.388 155 A 1 
ATOM 1151 C CD  . ARG A ? 155 ? 18.583  3.343   2.760   1.0 97.388 155 A 1 
ATOM 1152 N NE  . ARG A ? 155 ? 18.698  1.906   3.004   1.0 97.388 155 A 1 
ATOM 1153 C CZ  . ARG A ? 155 ? 18.705  0.986   2.044   1.0 97.388 155 A 1 
ATOM 1154 N NH1 . ARG A ? 155 ? 18.623  1.336   0.764   1.0 97.388 155 A 1 
ATOM 1155 N NH2 . ARG A ? 155 ? 18.794  -0.298  2.370   1.0 97.388 155 A 1 
ATOM 1156 N N   . THR A ? 156 ? 15.233  7.718   1.571   1.0 97.446 156 A 1 
ATOM 1157 C CA  . THR A ? 156 ? 15.111  9.128   1.224   1.0 97.446 156 A 1 
ATOM 1158 C C   . THR A ? 156 ? 14.033  9.807   2.068   1.0 97.446 156 A 1 
ATOM 1159 O O   . THR A ? 156 ? 14.247  10.886  2.631   1.0 97.446 156 A 1 
ATOM 1160 C CB  . THR A ? 156 ? 14.793  9.286   -0.270  1.0 97.446 156 A 1 
ATOM 1161 O OG1 . THR A ? 156 ? 15.906  8.815   -1.041  1.0 97.446 156 A 1 
ATOM 1162 C CG2 . THR A ? 156 ? 14.505  10.742  -0.616  1.0 97.446 156 A 1 
ATOM 1163 N N   . VAL A ? 157 ? 12.863  9.182   2.157   1.0 97.968 157 A 1 
ATOM 1164 C CA  . VAL A ? 157 ? 11.759  9.770   2.898   1.0 97.968 157 A 1 
ATOM 1165 C C   . VAL A ? 157 ? 12.017  9.718   4.402   1.0 97.968 157 A 1 
ATOM 1166 O O   . VAL A ? 157 ? 11.711  10.669  5.127   1.0 97.968 157 A 1 
ATOM 1167 C CB  . VAL A ? 157 ? 10.429  9.082   2.532   1.0 97.968 157 A 1 
ATOM 1168 C CG1 . VAL A ? 157 ? 9.291   9.620   3.382   1.0 97.968 157 A 1 
ATOM 1169 C CG2 . VAL A ? 157 ? 10.141  9.286   1.047   1.0 97.968 157 A 1 
ATOM 1170 N N   . ARG A ? 158 ? 12.587  8.617   4.891   1.0 96.11  158 A 1 
ATOM 1171 C CA  . ARG A ? 158 ? 12.883  8.508   6.319   1.0 96.11  158 A 1 
ATOM 1172 C C   . ARG A ? 158 ? 13.855  9.597   6.763   1.0 96.11  158 A 1 
ATOM 1173 O O   . ARG A ? 158 ? 13.729  10.137  7.859   1.0 96.11  158 A 1 
ATOM 1174 C CB  . ARG A ? 158 ? 13.432  7.118   6.646   1.0 96.11  158 A 1 
ATOM 1175 C CG  . ARG A ? 158 ? 13.874  6.923   8.094   1.0 96.11  158 A 1 
ATOM 1176 C CD  . ARG A ? 158 ? 12.792  7.331   9.099   1.0 96.11  158 A 1 
ATOM 1177 N NE  . ARG A ? 158 ? 11.525  6.669   8.845   1.0 96.11  158 A 1 
ATOM 1178 C CZ  . ARG A ? 158 ? 10.394  6.982   9.467   1.0 96.11  158 A 1 
ATOM 1179 N NH1 . ARG A ? 158 ? 10.364  7.931   10.403  1.0 96.11  158 A 1 
ATOM 1180 N NH2 . ARG A ? 158 ? 9.290   6.328   9.159   1.0 96.11  158 A 1 
ATOM 1181 N N   . LYS A ? 159 ? 14.823  9.926   5.908   1.0 96.158 159 A 1 
ATOM 1182 C CA  . LYS A ? 159 ? 15.754  10.996  6.231   1.0 96.158 159 A 1 
ATOM 1183 C C   . LYS A ? 159 ? 15.012  12.320  6.395   1.0 96.158 159 A 1 
ATOM 1184 O O   . LYS A ? 159 ? 15.304  13.102  7.309   1.0 96.158 159 A 1 
ATOM 1185 C CB  . LYS A ? 159 ? 16.829  11.108  5.150   1.0 96.158 159 A 1 
ATOM 1186 C CG  . LYS A ? 159 ? 17.886  12.157  5.437   1.0 96.158 159 A 1 
ATOM 1187 C CD  . LYS A ? 159 ? 18.989  12.135  4.390   1.0 96.158 159 A 1 
ATOM 1188 C CE  . LYS A ? 159 ? 20.049  13.183  4.674   1.0 96.158 159 A 1 
ATOM 1189 N NZ  . LYS A ? 159 ? 21.138  13.156  3.652   1.0 96.158 159 A 1 
ATOM 1190 N N   . MET A ? 160 ? 14.044  12.586  5.530   1.0 97.378 160 A 1 
ATOM 1191 C CA  . MET A ? 160 ? 13.248  13.803  5.621   1.0 97.378 160 A 1 
ATOM 1192 C C   . MET A ? 160 ? 12.394  13.816  6.888   1.0 97.378 160 A 1 
ATOM 1193 O O   . MET A ? 160 ? 12.266  14.851  7.549   1.0 97.378 160 A 1 
ATOM 1194 C CB  . MET A ? 160 ? 12.349  13.945  4.388   1.0 97.378 160 A 1 
ATOM 1195 C CG  . MET A ? 160 ? 13.115  14.129  3.087   1.0 97.378 160 A 1 
ATOM 1196 S SD  . MET A ? 160 ? 12.026  14.086  1.628   1.0 97.378 160 A 1 
ATOM 1197 C CE  . MET A ? 160 ? 11.058  15.587  1.899   1.0 97.378 160 A 1 
ATOM 1198 N N   . VAL A ? 161 ? 11.805  12.673  7.221   1.0 96.301 161 A 1 
ATOM 1199 C CA  . VAL A ? 161 ? 10.991  12.570  8.425   1.0 96.301 161 A 1 
ATOM 1200 C C   . VAL A ? 161 ? 11.851  12.787  9.669   1.0 96.301 161 A 1 
ATOM 1201 O O   . VAL A ? 161 ? 11.485  13.548  10.571  1.0 96.301 161 A 1 
ATOM 1202 C CB  . VAL A ? 161 ? 10.273  11.205  8.493   1.0 96.301 161 A 1 
ATOM 1203 C CG1 . VAL A ? 161 ? 9.587   11.026  9.843   1.0 96.301 161 A 1 
ATOM 1204 C CG2 . VAL A ? 161 ? 9.266   11.088  7.355   1.0 96.301 161 A 1 
ATOM 1205 N N   . ASP A ? 162 ? 12.997  12.119  9.722   1.0 93.305 162 A 1 
ATOM 1206 C CA  . ASP A ? 162 ? 13.873  12.224  10.884  1.0 93.305 162 A 1 
ATOM 1207 C C   . ASP A ? 162 ? 14.422  13.633  11.065  1.0 93.305 162 A 1 
ATOM 1208 O O   . ASP A ? 162 ? 14.716  14.049  12.189  1.0 93.305 162 A 1 
ATOM 1209 C CB  . ASP A ? 162 ? 15.030  11.227  10.778  1.0 93.305 162 A 1 
ATOM 1210 C CG  . ASP A ? 162 ? 14.584  9.787   10.966  1.0 93.305 162 A 1 
ATOM 1211 O OD1 . ASP A ? 162 ? 13.436  9.557   11.404  1.0 93.305 162 A 1 
ATOM 1212 O OD2 . ASP A ? 162 ? 15.395  8.879   10.683  1.0 93.305 162 A 1 
ATOM 1213 N N   . ALA A ? 163 ? 14.564  14.370  9.970   1.0 95.514 163 A 1 
ATOM 1214 C CA  . ALA A ? 163 ? 15.058  15.739  10.024  1.0 95.514 163 A 1 
ATOM 1215 C C   . ALA A ? 163 ? 13.967  16.748  10.358  1.0 95.514 163 A 1 
ATOM 1216 O O   . ALA A ? 163 ? 14.250  17.942  10.471  1.0 95.514 163 A 1 
ATOM 1217 C CB  . ALA A ? 163 ? 15.716  16.113  8.698   1.0 95.514 163 A 1 
ATOM 1218 N N   . GLY A ? 164 ? 12.732  16.288  10.507  1.0 95.362 164 A 1 
ATOM 1219 C CA  . GLY A ? 164 ? 11.628  17.175  10.810  1.0 95.362 164 A 1 
ATOM 1220 C C   . GLY A ? 164 ? 11.074  17.913  9.608   1.0 95.362 164 A 1 
ATOM 1221 O O   . GLY A ? 164 ? 10.300  18.860  9.767   1.0 95.362 164 A 1 
ATOM 1222 N N   . GLU A ? 165 ? 11.448  17.493  8.406   1.0 94.195 165 A 1 
ATOM 1223 C CA  . GLU A ? 165 ? 11.009  18.147  7.181   1.0 94.195 165 A 1 
ATOM 1224 C C   . GLU A ? 165 ? 9.687   17.603  6.664   1.0 94.195 165 A 1 
ATOM 1225 O O   . GLU A ? 165 ? 9.071   18.210  5.785   1.0 94.195 165 A 1 
ATOM 1226 C CB  . GLU A ? 165 ? 12.079  17.990  6.096   1.0 94.195 165 A 1 
ATOM 1227 C CG  . GLU A ? 165 ? 13.435  18.557  6.472   1.0 94.195 165 A 1 
ATOM 1228 C CD  . GLU A ? 165 ? 14.534  18.156  5.505   1.0 94.195 165 A 1 
ATOM 1229 O OE1 . GLU A ? 165 ? 14.222  17.600  4.431   1.0 94.195 165 A 1 
ATOM 1230 O OE2 . GLU A ? 165 ? 15.713  18.397  5.826   1.0 94.195 165 A 1 
ATOM 1231 N N   . LEU A ? 166 ? 9.242   16.463  7.197   1.0 96.102 166 A 1 
ATOM 1232 C CA  . LEU A ? 166 ? 8.058   15.795  6.676   1.0 96.102 166 A 1 
ATOM 1233 C C   . LEU A ? 166 ? 7.435   14.941  7.768   1.0 96.102 166 A 1 
ATOM 1234 O O   . LEU A ? 166 ? 8.147   14.326  8.563   1.0 96.102 166 A 1 
ATOM 1235 C CB  . LEU A ? 166 ? 8.431   14.916  5.478   1.0 96.102 166 A 1 
ATOM 1236 C CG  . LEU A ? 166 ? 7.334   14.151  4.757   1.0 96.102 166 A 1 
ATOM 1237 C CD1 . LEU A ? 166 ? 6.386   15.106  4.052   1.0 96.102 166 A 1 
ATOM 1238 C CD2 . LEU A ? 166 ? 7.958   13.172  3.768   1.0 96.102 166 A 1 
ATOM 1239 N N   . THR A ? 167 ? 6.113   14.912  7.810   1.0 96.136 167 A 1 
ATOM 1240 C CA  . THR A ? 167 ? 5.376   14.023  8.704   1.0 96.136 167 A 1 
ATOM 1241 C C   . THR A ? 167 ? 4.524   13.110  7.838   1.0 96.136 167 A 1 
ATOM 1242 O O   . THR A ? 167 ? 3.528   13.544  7.259   1.0 96.136 167 A 1 
ATOM 1243 C CB  . THR A ? 167 ? 4.495   14.804  9.686   1.0 96.136 167 A 1 
ATOM 1244 O OG1 . THR A ? 167 ? 5.322   15.659  10.486  1.0 96.136 167 A 1 
ATOM 1245 C CG2 . THR A ? 167 ? 3.724   13.856  10.594  1.0 96.136 167 A 1 
ATOM 1246 N N   . ILE A ? 168 ? 4.925   11.858  7.741   1.0 97.883 168 A 1 
ATOM 1247 C CA  . ILE A ? 168 ? 4.208   10.907  6.901   1.0 97.883 168 A 1 
ATOM 1248 C C   . ILE A ? 168 ? 4.549   9.495   7.356   1.0 97.883 168 A 1 
ATOM 1249 O O   . ILE A ? 168 ? 5.666   9.231   7.811   1.0 97.883 168 A 1 
ATOM 1250 C CB  . ILE A ? 168 ? 4.560   11.106  5.406   1.0 97.883 168 A 1 
ATOM 1251 C CG1 . ILE A ? 168 ? 3.562   10.375  4.504   1.0 97.883 168 A 1 
ATOM 1252 C CG2 . ILE A ? 168 ? 5.995   10.668  5.112   1.0 97.883 168 A 1 
ATOM 1253 C CD1 . ILE A ? 168 ? 3.650   10.812  3.049   1.0 97.883 168 A 1 
ATOM 1254 N N   . LEU A ? 169 ? 3.582   8.599   7.257   1.0 97.754 169 A 1 
ATOM 1255 C CA  . LEU A ? 169 ? 3.796   7.192   7.557   1.0 97.754 169 A 1 
ATOM 1256 C C   . LEU A ? 169 ? 4.287   6.504   6.289   1.0 97.754 169 A 1 
ATOM 1257 O O   . LEU A ? 169 ? 3.691   6.656   5.223   1.0 97.754 169 A 1 
ATOM 1258 C CB  . LEU A ? 169 ? 2.492   6.557   8.056   1.0 97.754 169 A 1 
ATOM 1259 C CG  . LEU A ? 169 ? 2.531   5.091   8.484   1.0 97.754 169 A 1 
ATOM 1260 C CD1 . LEU A ? 169 ? 1.528   4.852   9.596   1.0 97.754 169 A 1 
ATOM 1261 C CD2 . LEU A ? 169 ? 2.249   4.164   7.311   1.0 97.754 169 A 1 
ATOM 1262 N N   . VAL A ? 170 ? 5.387   5.763   6.396   1.0 98.204 170 A 1 
ATOM 1263 C CA  . VAL A ? 170 ? 5.949   5.064   5.253   1.0 98.204 170 A 1 
ATOM 1264 C C   . VAL A ? 170 ? 5.499   3.610   5.292   1.0 98.204 170 A 1 
ATOM 1265 O O   . VAL A ? 170 ? 5.757   2.892   6.258   1.0 98.204 170 A 1 
ATOM 1266 C CB  . VAL A ? 170 ? 7.488   5.142   5.231   1.0 98.204 170 A 1 
ATOM 1267 C CG1 . VAL A ? 170 ? 8.033   4.432   3.995   1.0 98.204 170 A 1 
ATOM 1268 C CG2 . VAL A ? 170 ? 7.931   6.604   5.253   1.0 98.204 170 A 1 
ATOM 1269 N N   . GLU A ? 171 ? 4.816   3.193   4.234   1.0 98.903 171 A 1 
ATOM 1270 C CA  . GLU A ? 171 ? 4.263   1.851   4.116   1.0 98.903 171 A 1 
ATOM 1271 C C   . GLU A ? 171 ? 4.945   1.131   2.966   1.0 98.903 171 A 1 
ATOM 1272 O O   . GLU A ? 171 ? 5.354   1.762   1.986   1.0 98.903 171 A 1 
ATOM 1273 C CB  . GLU A ? 171 ? 2.756   1.943   3.872   1.0 98.903 171 A 1 
ATOM 1274 C CG  . GLU A ? 171 ? 2.013   0.617   3.856   1.0 98.903 171 A 1 
ATOM 1275 C CD  . GLU A ? 171 ? 0.522   0.785   3.605   1.0 98.903 171 A 1 
ATOM 1276 O OE1 . GLU A ? 171 ? 0.123   1.837   3.056   1.0 98.903 171 A 1 
ATOM 1277 O OE2 . GLU A ? 171 ? -0.251  -0.138  3.952   1.0 98.903 171 A 1 
ATOM 1278 N N   . ILE A ? 172 ? 5.072   -0.187  3.075   1.0 98.713 172 A 1 
ATOM 1279 C CA  . ILE A ? 172 ? 5.629   -0.989  1.993   1.0 98.713 172 A 1 
ATOM 1280 C C   . ILE A ? 172 ? 4.713   -2.169  1.736   1.0 98.713 172 A 1 
ATOM 1281 O O   . ILE A ? 172 ? 4.126   -2.736  2.667   1.0 98.713 172 A 1 
ATOM 1282 C CB  . ILE A ? 172 ? 7.073   -1.444  2.307   1.0 98.713 172 A 1 
ATOM 1283 C CG1 . ILE A ? 172 ? 7.766   -1.964  1.044   1.0 98.713 172 A 1 
ATOM 1284 C CG2 . ILE A ? 172 ? 7.111   -2.466  3.435   1.0 98.713 172 A 1 
ATOM 1285 C CD1 . ILE A ? 172 ? 9.285   -1.952  1.142   1.0 98.713 172 A 1 
ATOM 1286 N N   . ASP A ? 173 ? 4.554   -2.511  0.466   1.0 98.092 173 A 1 
ATOM 1287 C CA  . ASP A ? 173 ? 3.627   -3.558  0.053   1.0 98.092 173 A 1 
ATOM 1288 C C   . ASP A ? 173 ? 4.273   -4.417  -1.018  1.0 98.092 173 A 1 
ATOM 1289 O O   . ASP A ? 173 ? 4.620   -3.920  -2.090  1.0 98.092 173 A 1 
ATOM 1290 C CB  . ASP A ? 173 ? 2.334   -2.925  -0.478  1.0 98.092 173 A 1 
ATOM 1291 C CG  . ASP A ? 173 ? 1.290   -3.943  -0.916  1.0 98.092 173 A 1 
ATOM 1292 O OD1 . ASP A ? 173 ? 1.473   -5.153  -0.645  1.0 98.092 173 A 1 
ATOM 1293 O OD2 . ASP A ? 173 ? 0.280   -3.528  -1.526  1.0 98.092 173 A 1 
ATOM 1294 N N   . GLY A ? 174 ? 4.414   -5.714  -0.711  1.0 97.286 174 A 1 
ATOM 1295 C CA  . GLY A ? 174 ? 4.907   -6.662  -1.679  1.0 97.286 174 A 1 
ATOM 1296 C C   . GLY A ? 174 ? 6.107   -7.439  -1.179  1.0 97.286 174 A 1 
ATOM 1297 O O   . GLY A ? 174 ? 7.136   -6.861  -0.838  1.0 97.286 174 A 1 
ATOM 1298 N N   . GLY A ? 175 ? 5.959   -8.747  -1.142  1.0 96.884 175 A 1 
ATOM 1299 C CA  . GLY A ? 175 ? 7.072   -9.616  -0.799  1.0 96.884 175 A 1 
ATOM 1300 C C   . GLY A ? 175 ? 7.530   -9.567  0.642   1.0 96.884 175 A 1 
ATOM 1301 O O   . GLY A ? 175 ? 8.636   -10.022 0.950   1.0 96.884 175 A 1 
ATOM 1302 N N   . ILE A ? 176 ? 6.711   -9.025  1.533   1.0 97.754 176 A 1 
ATOM 1303 C CA  . ILE A ? 176 ? 7.089   -8.926  2.934   1.0 97.754 176 A 1 
ATOM 1304 C C   . ILE A ? 176 ? 6.861   -10.265 3.625   1.0 97.754 176 A 1 
ATOM 1305 O O   . ILE A ? 176 ? 5.766   -10.826 3.588   1.0 97.754 176 A 1 
ATOM 1306 C CB  . ILE A ? 176 ? 6.311   -7.812  3.655   1.0 97.754 176 A 1 
ATOM 1307 C CG1 . ILE A ? 176 ? 6.670   -6.449  3.055   1.0 97.754 176 A 1 
ATOM 1308 C CG2 . ILE A ? 176 ? 6.595   -7.842  5.157   1.0 97.754 176 A 1 
ATOM 1309 C CD1 . ILE A ? 176 ? 8.129   -6.050  3.225   1.0 97.754 176 A 1 
ATOM 1310 N N   . ASN A ? 177 ? 7.909   -10.771 4.257   1.0 96.767 177 A 1 
ATOM 1311 C CA  . ASN A ? 177 ? 7.872   -12.029 4.975   1.0 96.767 177 A 1 
ATOM 1312 C C   . ASN A ? 177 ? 9.006   -12.025 5.987   1.0 96.767 177 A 1 
ATOM 1313 O O   . ASN A ? 177 ? 9.673   -11.003 6.193   1.0 96.767 177 A 1 
ATOM 1314 C CB  . ASN A ? 177 ? 7.967   -13.223 4.008   1.0 96.767 177 A 1 
ATOM 1315 C CG  . ASN A ? 177 ? 9.199   -13.175 3.125   1.0 96.767 177 A 1 
ATOM 1316 O OD1 . ASN A ? 177 ? 10.318  -12.940 3.595   1.0 96.767 177 A 1 
ATOM 1317 N ND2 . ASN A ? 177 ? 9.007   -13.401 1.830   1.0 96.767 177 A 1 
ATOM 1318 N N   . ALA A ? 178 ? 9.242   -13.152 6.630   1.0 96.261 178 A 1 
ATOM 1319 C CA  . ALA A ? 178 ? 10.273  -13.229 7.662   1.0 96.261 178 A 1 
ATOM 1320 C C   . ALA A ? 178 ? 11.668  -12.931 7.119   1.0 96.261 178 A 1 
ATOM 1321 O O   . ALA A ? 178 ? 12.534  -12.461 7.861   1.0 96.261 178 A 1 
ATOM 1322 C CB  . ALA A ? 178 ? 10.251  -14.601 8.329   1.0 96.261 178 A 1 
ATOM 1323 N N   . ASP A ? 179 ? 11.881  -13.192 5.833   1.0 95.65  179 A 1 
ATOM 1324 C CA  . ASP A ? 179 ? 13.195  -12.995 5.233   1.0 95.65  179 A 1 
ATOM 1325 C C   . ASP A ? 179 ? 13.455  -11.568 4.766   1.0 95.65  179 A 1 
ATOM 1326 O O   . ASP A ? 179 ? 14.611  -11.190 4.557   1.0 95.65  179 A 1 
ATOM 1327 C CB  . ASP A ? 179 ? 13.385  -13.936 4.036   1.0 95.65  179 A 1 
ATOM 1328 C CG  . ASP A ? 179 ? 13.457  -15.394 4.436   1.0 95.65  179 A 1 
ATOM 1329 O OD1 . ASP A ? 179 ? 13.892  -15.692 5.564   1.0 95.65  179 A 1 
ATOM 1330 O OD2 . ASP A ? 179 ? 13.086  -16.246 3.601   1.0 95.65  179 A 1 
ATOM 1331 N N   . THR A ? 180 ? 12.402  -10.774 4.565   1.0 97.639 180 A 1 
ATOM 1332 C CA  . THR A ? 180 ? 12.555  -9.439  3.984   1.0 97.639 180 A 1 
ATOM 1333 C C   . THR A ? 180 ? 12.145  -8.304  4.913   1.0 97.639 180 A 1 
ATOM 1334 O O   . THR A ? 180 ? 12.526  -7.155  4.679   1.0 97.639 180 A 1 
ATOM 1335 C CB  . THR A ? 180 ? 11.736  -9.299  2.689   1.0 97.639 180 A 1 
ATOM 1336 O OG1 . THR A ? 180 ? 10.345  -9.514  2.969   1.0 97.639 180 A 1 
ATOM 1337 C CG2 . THR A ? 180 ? 12.203  -10.308 1.642   1.0 97.639 180 A 1 
ATOM 1338 N N   . ILE A ? 181 ? 11.375  -8.586  5.964   1.0 98.236 181 A 1 
ATOM 1339 C CA  . ILE A ? 181 ? 10.833  -7.503  6.776   1.0 98.236 181 A 1 
ATOM 1340 C C   . ILE A ? 181 ? 11.917  -6.737  7.526   1.0 98.236 181 A 1 
ATOM 1341 O O   . ILE A ? 181 ? 11.800  -5.524  7.732   1.0 98.236 181 A 1 
ATOM 1342 C CB  . ILE A ? 181 ? 9.746   -8.029  7.745   1.0 98.236 181 A 1 
ATOM 1343 C CG1 . ILE A ? 181 ? 8.945   -6.858  8.335   1.0 98.236 181 A 1 
ATOM 1344 C CG2 . ILE A ? 181 ? 10.362  -8.902  8.838   1.0 98.236 181 A 1 
ATOM 1345 C CD1 . ILE A ? 181 ? 7.668   -7.286  9.031   1.0 98.236 181 A 1 
ATOM 1346 N N   . GLU A ? 182 ? 12.988  -7.407  7.935   1.0 97.214 182 A 1 
ATOM 1347 C CA  . GLU A ? 182 ? 14.015  -6.725  8.714   1.0 97.214 182 A 1 
ATOM 1348 C C   . GLU A ? 182 ? 14.742  -5.665  7.893   1.0 97.214 182 A 1 
ATOM 1349 O O   . GLU A ? 182 ? 14.996  -4.561  8.379   1.0 97.214 182 A 1 
ATOM 1350 C CB  . GLU A ? 182 ? 15.012  -7.725  9.302   1.0 97.214 182 A 1 
ATOM 1351 C CG  . GLU A ? 182 ? 14.414  -8.570  10.411  1.0 97.214 182 A 1 
ATOM 1352 C CD  . GLU A ? 182 ? 15.422  -9.468  11.099  1.0 97.214 182 A 1 
ATOM 1353 O OE1 . GLU A ? 182 ? 16.622  -9.418  10.742  1.0 97.214 182 A 1 
ATOM 1354 O OE2 . GLU A ? 182 ? 15.016  -10.231 12.001  1.0 97.214 182 A 1 
ATOM 1355 N N   . GLN A ? 183 ? 15.074  -5.973  6.639   1.0 93.681 183 A 1 
ATOM 1356 C CA  . GLN A ? 183 ? 15.762  -4.977  5.825   1.0 93.681 183 A 1 
ATOM 1357 C C   . GLN A ? 183 ? 14.846  -3.802  5.500   1.0 93.681 183 A 1 
ATOM 1358 O O   . GLN A ? 183 ? 15.300  -2.658  5.404   1.0 93.681 183 A 1 
ATOM 1359 C CB  . GLN A ? 183 ? 16.343  -5.604  4.549   1.0 93.681 183 A 1 
ATOM 1360 C CG  . GLN A ? 183 ? 15.336  -6.258  3.634   1.0 93.681 183 A 1 
ATOM 1361 C CD  . GLN A ? 183 ? 15.999  -6.904  2.422   1.0 93.681 183 A 1 
ATOM 1362 O OE1 . GLN A ? 183 ? 16.732  -6.239  1.689   1.0 93.681 183 A 1 
ATOM 1363 N NE2 . GLN A ? 183 ? 15.743  -8.187  2.207   1.0 93.681 183 A 1 
ATOM 1364 N N   . ALA A ? 184 ? 13.550  -4.056  5.342   1.0 98.248 184 A 1 
ATOM 1365 C CA  . ALA A ? 184 ? 12.599  -2.973  5.131   1.0 98.248 184 A 1 
ATOM 1366 C C   . ALA A ? 184 ? 12.479  -2.106  6.386   1.0 98.248 184 A 1 
ATOM 1367 O O   . ALA A ? 184 ? 12.435  -0.874  6.304   1.0 98.248 184 A 1 
ATOM 1368 C CB  . ALA A ? 184 ? 11.234  -3.533  4.735   1.0 98.248 184 A 1 
ATOM 1369 N N   . ALA A ? 185 ? 12.426  -2.734  7.549   1.0 97.568 185 A 1 
ATOM 1370 C CA  . ALA A ? 185 ? 12.355  -1.996  8.807   1.0 97.568 185 A 1 
ATOM 1371 C C   . ALA A ? 185 ? 13.616  -1.170  9.039   1.0 97.568 185 A 1 
ATOM 1372 O O   . ALA A ? 185 ? 13.545  -0.018  9.484   1.0 97.568 185 A 1 
ATOM 1373 C CB  . ALA A ? 185 ? 12.129  -2.956  9.970   1.0 97.568 185 A 1 
ATOM 1374 N N   . GLU A ? 186 ? 14.781  -1.745  8.741   1.0 95.993 186 A 1 
ATOM 1375 C CA  . GLU A ? 186 ? 16.041  -1.028  8.904   1.0 95.993 186 A 1 
ATOM 1376 C C   . GLU A ? 186 ? 16.102  0.212   8.024   1.0 95.993 186 A 1 
ATOM 1377 O O   . GLU A ? 186 ? 16.723  1.212   8.388   1.0 95.993 186 A 1 
ATOM 1378 C CB  . GLU A ? 186 ? 17.219  -1.948  8.586   1.0 95.993 186 A 1 
ATOM 1379 C CG  . GLU A ? 186 ? 17.456  -3.030  9.626   1.0 95.993 186 A 1 
ATOM 1380 C CD  . GLU A ? 186 ? 18.473  -4.068  9.181   1.0 95.993 186 A 1 
ATOM 1381 O OE1 . GLU A ? 186 ? 18.957  -3.988  8.028   1.0 95.993 186 A 1 
ATOM 1382 O OE2 . GLU A ? 186 ? 18.788  -4.963  9.985   1.0 95.993 186 A 1 
ATOM 1383 N N   . ALA A ? 187 ? 15.451  0.153   6.860   1.0 97.572 187 A 1 
ATOM 1384 C CA  . ALA A ? 187 ? 15.436  1.287   5.946   1.0 97.572 187 A 1 
ATOM 1385 C C   . ALA A ? 187 ? 14.524  2.411   6.424   1.0 97.572 187 A 1 
ATOM 1386 O O   . ALA A ? 187 ? 14.651  3.541   5.951   1.0 97.572 187 A 1 
ATOM 1387 C CB  . ALA A ? 187 ? 15.015  0.840   4.549   1.0 97.572 187 A 1 
ATOM 1388 N N   . GLY A ? 188 ? 13.602  2.123   7.346   1.0 97.158 188 A 1 
ATOM 1389 C CA  . GLY A ? 188 ? 12.733  3.148   7.896   1.0 97.158 188 A 1 
ATOM 1390 C C   . GLY A ? 188 ? 11.244  2.965   7.675   1.0 97.158 188 A 1 
ATOM 1391 O O   . GLY A ? 188 ? 10.475  3.900   7.912   1.0 97.158 188 A 1 
ATOM 1392 N N   . VAL A ? 189 ? 10.811  1.784   7.241   1.0 98.321 189 A 1 
ATOM 1393 C CA  . VAL A ? 189 ? 9.395   1.526   7.026   1.0 98.321 189 A 1 
ATOM 1394 C C   . VAL A ? 189 ? 8.646   1.511   8.359   1.0 98.321 189 A 1 
ATOM 1395 O O   . VAL A ? 189 ? 9.149   1.010   9.366   1.0 98.321 189 A 1 
ATOM 1396 C CB  . VAL A ? 189 ? 9.188   0.196   6.283   1.0 98.321 189 A 1 
ATOM 1397 C CG1 . VAL A ? 189 ? 7.715   -0.188  6.224   1.0 98.321 189 A 1 
ATOM 1398 C CG2 . VAL A ? 189 ? 9.760   0.302   4.870   1.0 98.321 189 A 1 
ATOM 1399 N N   . ASP A ? 190 ? 7.443   2.080   8.364   1.0 97.488 190 A 1 
ATOM 1400 C CA  . ASP A ? 190 ? 6.567   2.110   9.533   1.0 97.488 190 A 1 
ATOM 1401 C C   . ASP A ? 190 ? 5.481   1.040   9.482   1.0 97.488 190 A 1 
ATOM 1402 O O   . ASP A ? 190 ? 5.091   0.505   10.522  1.0 97.488 190 A 1 
ATOM 1403 C CB  . ASP A ? 190 ? 5.872   3.475   9.649   1.0 97.488 190 A 1 
ATOM 1404 C CG  . ASP A ? 190 ? 6.838   4.629   9.705   1.0 97.488 190 A 1 
ATOM 1405 O OD1 . ASP A ? 190 ? 7.709   4.636   10.595  1.0 97.488 190 A 1 
ATOM 1406 O OD2 . ASP A ? 190 ? 6.716   5.536   8.851   1.0 97.488 190 A 1 
ATOM 1407 N N   . CYS A ? 191 ? 4.948   0.760   8.288   1.0 98.622 191 A 1 
ATOM 1408 C CA  . CYS A ? 191 ? 3.821   -0.145  8.130   1.0 98.622 191 A 1 
ATOM 1409 C C   . CYS A ? 191 ? 4.134   -1.174  7.056   1.0 98.622 191 A 1 
ATOM 1410 O O   . CYS A ? 191 ? 4.543   -0.822  5.947   1.0 98.622 191 A 1 
ATOM 1411 C CB  . CYS A ? 191 ? 2.551   0.629   7.763   1.0 98.622 191 A 1 
ATOM 1412 S SG  . CYS A ? 191 ? 1.088   -0.418  7.559   1.0 98.622 191 A 1 
ATOM 1413 N N   . PHE A ? 192 ? 3.931   -2.438  7.382   1.0 98.659 192 A 1 
ATOM 1414 C CA  . PHE A ? 192 ? 4.325   -3.560  6.537   1.0 98.659 192 A 1 
ATOM 1415 C C   . PHE A ? 192 ? 3.099   -4.341  6.084   1.0 98.659 192 A 1 
ATOM 1416 O O   . PHE A ? 192 ? 2.392   -4.928  6.904   1.0 98.659 192 A 1 
ATOM 1417 C CB  . PHE A ? 192 ? 5.268   -4.485  7.302   1.0 98.659 192 A 1 
ATOM 1418 C CG  . PHE A ? 192 ? 6.479   -3.778  7.838   1.0 98.659 192 A 1 
ATOM 1419 C CD1 . PHE A ? 192 ? 7.669   -3.791  7.134   1.0 98.659 192 A 1 
ATOM 1420 C CD2 . PHE A ? 192 ? 6.419   -3.086  9.040   1.0 98.659 192 A 1 
ATOM 1421 C CE1 . PHE A ? 192 ? 8.786   -3.128  7.619   1.0 98.659 192 A 1 
ATOM 1422 C CE2 . PHE A ? 192 ? 7.532   -2.418  9.529   1.0 98.659 192 A 1 
ATOM 1423 C CZ  . PHE A ? 192 ? 8.715   -2.442  8.818   1.0 98.659 192 A 1 
ATOM 1424 N N   . VAL A ? 193 ? 2.852   -4.342  4.775   1.0 98.579 193 A 1 
ATOM 1425 C CA  . VAL A ? 193 ? 1.774   -5.137  4.211   1.0 98.579 193 A 1 
ATOM 1426 C C   . VAL A ? 193 ? 2.313   -6.531  3.913   1.0 98.579 193 A 1 
ATOM 1427 O O   . VAL A ? 193 ? 3.312   -6.679  3.207   1.0 98.579 193 A 1 
ATOM 1428 C CB  . VAL A ? 193 ? 1.217   -4.497  2.926   1.0 98.579 193 A 1 
ATOM 1429 C CG1 . VAL A ? 193 ? 0.125   -5.377  2.324   1.0 98.579 193 A 1 
ATOM 1430 C CG2 . VAL A ? 193 ? 0.683   -3.098  3.231   1.0 98.579 193 A 1 
ATOM 1431 N N   . ALA A ? 194 ? 1.654   -7.558  4.461   1.0 97.824 194 A 1 
ATOM 1432 C CA  . ALA A ? 194 ? 2.087   -8.937  4.280   1.0 97.824 194 A 1 
ATOM 1433 C C   . ALA A ? 194 ? 0.887   -9.783  3.887   1.0 97.824 194 A 1 
ATOM 1434 O O   . ALA A ? 194 ? -0.106  -9.849  4.609   1.0 97.824 194 A 1 
ATOM 1435 C CB  . ALA A ? 194 ? 2.729   -9.481  5.556   1.0 97.824 194 A 1 
ATOM 1436 N N   . GLY A ? 195 ? 0.979   -10.414 2.734   1.0 96.74  195 A 1 
ATOM 1437 C CA  . GLY A ? 195 ? -0.112  -11.219 2.221   1.0 96.74  195 A 1 
ATOM 1438 C C   . GLY A ? 195 ? 0.059   -12.691 2.526   1.0 96.74  195 A 1 
ATOM 1439 O O   . GLY A ? 195 ? -0.393  -13.180 3.569   1.0 96.74  195 A 1 
ATOM 1440 N N   . SER A ? 196 ? 0.735   -13.422 1.635   1.0 93.632 196 A 1 
ATOM 1441 C CA  . SER A ? 196 ? 0.858   -14.864 1.791   1.0 93.632 196 A 1 
ATOM 1442 C C   . SER A ? 196 ? 1.649   -15.256 3.037   1.0 93.632 196 A 1 
ATOM 1443 O O   . SER A ? 196 ? 1.451   -16.344 3.576   1.0 93.632 196 A 1 
ATOM 1444 C CB  . SER A ? 196 ? 1.497   -15.489 0.545   1.0 93.632 196 A 1 
ATOM 1445 O OG  . SER A ? 196 ? 2.798   -14.983 0.330   1.0 93.632 196 A 1 
ATOM 1446 N N   . ALA A ? 197 ? 2.530   -14.373 3.513   1.0 97.03  197 A 1 
ATOM 1447 C CA  . ALA A ? 197 ? 3.279   -14.665 4.729   1.0 97.03  197 A 1 
ATOM 1448 C C   . ALA A ? 197 ? 2.358   -14.784 5.941   1.0 97.03  197 A 1 
ATOM 1449 O O   . ALA A ? 197 ? 2.713   -15.423 6.933   1.0 97.03  197 A 1 
ATOM 1450 C CB  . ALA A ? 197 ? 4.331   -13.592 4.981   1.0 97.03  197 A 1 
ATOM 1451 N N   . VAL A ? 198 ? 1.201   -14.157 5.865   1.0 98.422 198 A 1 
ATOM 1452 C CA  . VAL A ? 198 ? 0.219   -14.234 6.935   1.0 98.422 198 A 1 
ATOM 1453 C C   . VAL A ? 198 ? -0.831  -15.291 6.620   1.0 98.422 198 A 1 
ATOM 1454 O O   . VAL A ? 198 ? -0.994  -16.260 7.367   1.0 98.422 198 A 1 
ATOM 1455 C CB  . VAL A ? 198 ? -0.442  -12.860 7.185   1.0 98.422 198 A 1 
ATOM 1456 C CG1 . VAL A ? 198 ? -1.608  -12.993 8.165   1.0 98.422 198 A 1 
ATOM 1457 C CG2 . VAL A ? 198 ? 0.594   -11.875 7.713   1.0 98.422 198 A 1 
ATOM 1458 N N   . TYR A ? 199 ? -1.545  -15.116 5.513   1.0 97.769 199 A 1 
ATOM 1459 C CA  . TYR A ? 199 ? -2.664  -15.999 5.210   1.0 97.769 199 A 1 
ATOM 1460 C C   . TYR A ? 199 ? -2.238  -17.373 4.713   1.0 97.769 199 A 1 
ATOM 1461 O O   . TYR A ? 199 ? -3.048  -18.299 4.707   1.0 97.769 199 A 1 
ATOM 1462 C CB  . TYR A ? 199 ? -3.613  -15.322 4.214   1.0 97.769 199 A 1 
ATOM 1463 C CG  . TYR A ? 199 ? -4.427  -14.227 4.865   1.0 97.769 199 A 1 
ATOM 1464 C CD1 . TYR A ? 199 ? -5.439  -14.546 5.768   1.0 97.769 199 A 1 
ATOM 1465 C CD2 . TYR A ? 199 ? -4.170  -12.884 4.601   1.0 97.769 199 A 1 
ATOM 1466 C CE1 . TYR A ? 199 ? -6.190  -13.553 6.386   1.0 97.769 199 A 1 
ATOM 1467 C CE2 . TYR A ? 199 ? -4.918  -11.882 5.214   1.0 97.769 199 A 1 
ATOM 1468 C CZ  . TYR A ? 199 ? -5.928  -12.223 6.103   1.0 97.769 199 A 1 
ATOM 1469 O OH  . TYR A ? 199 ? -6.670  -11.243 6.707   1.0 97.769 199 A 1 
ATOM 1470 N N   . GLY A ? 200 ? -0.983  -17.533 4.322   1.0 96.403 200 A 1 
ATOM 1471 C CA  . GLY A ? 200 ? -0.461  -18.839 3.961   1.0 96.403 200 A 1 
ATOM 1472 C C   . GLY A ? 200 ? 0.096   -19.605 5.142   1.0 96.403 200 A 1 
ATOM 1473 O O   . GLY A ? 200 ? 0.456   -20.774 5.001   1.0 96.403 200 A 1 
ATOM 1474 N N   . ALA A ? 201 ? 0.163   -18.958 6.305   1.0 97.855 201 A 1 
ATOM 1475 C CA  . ALA A ? 201 ? 0.700   -19.592 7.498   1.0 97.855 201 A 1 
ATOM 1476 C C   . ALA A ? 201 ? -0.350  -20.473 8.160   1.0 97.855 201 A 1 
ATOM 1477 O O   . ALA A ? 201 ? -1.550  -20.241 8.041   1.0 97.855 201 A 1 
ATOM 1478 C CB  . ALA A ? 201 ? 1.187   -18.536 8.489   1.0 97.855 201 A 1 
ATOM 1479 N N   . ALA A ? 202 ? 0.119   -21.490 8.878   1.0 97.348 202 A 1 
ATOM 1480 C CA  . ALA A ? 202 ? -0.789  -22.354 9.618   1.0 97.348 202 A 1 
ATOM 1481 C C   . ALA A ? 202 ? -1.550  -21.570 10.679  1.0 97.348 202 A 1 
ATOM 1482 O O   . ALA A ? 202 ? -2.711  -21.860 10.967  1.0 97.348 202 A 1 
ATOM 1483 C CB  . ALA A ? 202 ? -0.016  -23.507 10.260  1.0 97.348 202 A 1 
ATOM 1484 N N   . ASP A ? 203 ? -0.905  -20.559 11.263  1.0 97.906 203 A 1 
ATOM 1485 C CA  . ASP A ? 203 ? -1.504  -19.719 12.290  1.0 97.906 203 A 1 
ATOM 1486 C C   . ASP A ? 203 ? -1.304  -18.261 11.893  1.0 97.906 203 A 1 
ATOM 1487 O O   . ASP A ? 203 ? -0.270  -17.662 12.213  1.0 97.906 203 A 1 
ATOM 1488 C CB  . ASP A ? 203 ? -0.871  -20.020 13.650  1.0 97.906 203 A 1 
ATOM 1489 C CG  . ASP A ? 203 ? -1.535  -19.283 14.804  1.0 97.906 203 A 1 
ATOM 1490 O OD1 . ASP A ? 203 ? -2.222  -18.260 14.569  1.0 97.906 203 A 1 
ATOM 1491 O OD2 . ASP A ? 203 ? -1.352  -19.726 15.960  1.0 97.906 203 A 1 
ATOM 1492 N N   . PRO A ? 204 ? -2.271  -17.668 11.184  1.0 98.141 204 A 1 
ATOM 1493 C CA  . PRO A ? 204 ? -2.122  -16.277 10.739  1.0 98.141 204 A 1 
ATOM 1494 C C   . PRO A ? 204 ? -1.912  -15.290 11.883  1.0 98.141 204 A 1 
ATOM 1495 O O   . PRO A ? 204 ? -1.145  -14.331 11.734  1.0 98.141 204 A 1 
ATOM 1496 C CB  . PRO A ? 204 ? -3.438  -16.010 9.995   1.0 98.141 204 A 1 
ATOM 1497 C CG  . PRO A ? 204 ? -3.844  -17.355 9.492   1.0 98.141 204 A 1 
ATOM 1498 C CD  . PRO A ? 204 ? -3.461  -18.306 10.601  1.0 98.141 204 A 1 
ATOM 1499 N N   . SER A ? 205 ? -2.567  -15.490 13.020  1.0 96.873 205 A 1 
ATOM 1500 C CA  . SER A ? 205 ? -2.394  -14.586 14.148  1.0 96.873 205 A 1 
ATOM 1501 C C   . SER A ? 205 ? -0.954  -14.624 14.660  1.0 96.873 205 A 1 
ATOM 1502 O O   . SER A ? 205 ? -0.360  -13.582 14.957  1.0 96.873 205 A 1 
ATOM 1503 C CB  . SER A ? 205 ? -3.367  -14.941 15.272  1.0 96.873 205 A 1 
ATOM 1504 O OG  . SER A ? 205 ? -3.203  -14.056 16.369  1.0 96.873 205 A 1 
ATOM 1505 N N   . ALA A ? 206 ? -0.398  -15.819 14.752  1.0 98.462 206 A 1 
ATOM 1506 C CA  . ALA A ? 206 ? 0.994   -15.950 15.183  1.0 98.462 206 A 1 
ATOM 1507 C C   . ALA A ? 206 ? 1.943   -15.338 14.168  1.0 98.462 206 A 1 
ATOM 1508 O O   . ALA A ? 206 ? 2.985   -14.772 14.543  1.0 98.462 206 A 1 
ATOM 1509 C CB  . ALA A ? 206 ? 1.342   -17.419 15.417  1.0 98.462 206 A 1 
ATOM 1510 N N   . ALA A ? 207 ? 1.614   -15.444 12.882  1.0 98.601 207 A 1 
ATOM 1511 C CA  . ALA A ? 207 ? 2.449   -14.847 11.847  1.0 98.601 207 A 1 
ATOM 1512 C C   . ALA A ? 207 ? 2.483   -13.330 11.981  1.0 98.601 207 A 1 
ATOM 1513 O O   . ALA A ? 207 ? 3.540   -12.714 11.815  1.0 98.601 207 A 1 
ATOM 1514 C CB  . ALA A ? 207 ? 1.952   -15.255 10.461  1.0 98.601 207 A 1 
ATOM 1515 N N   . VAL A ? 208 ? 1.335   -12.714 12.274  1.0 98.55  208 A 1 
ATOM 1516 C CA  . VAL A ? 208 ? 1.286   -11.271 12.485  1.0 98.55  208 A 1 
ATOM 1517 C C   . VAL A ? 208 ? 2.198   -10.879 13.646  1.0 98.55  208 A 1 
ATOM 1518 O O   . VAL A ? 208 ? 2.992   -9.938  13.540  1.0 98.55  208 A 1 
ATOM 1519 C CB  . VAL A ? 208 ? -0.160  -10.800 12.747  1.0 98.55  208 A 1 
ATOM 1520 C CG1 . VAL A ? 208 ? -0.180  -9.347  13.217  1.0 98.55  208 A 1 
ATOM 1521 C CG2 . VAL A ? 208 ? -1.004  -10.967 11.483  1.0 98.55  208 A 1 
ATOM 1522 N N   . ALA A ? 209 ? 2.087   -11.603 14.760  1.0 97.903 209 A 1 
ATOM 1523 C CA  . ALA A ? 209 ? 2.899   -11.297 15.932  1.0 97.903 209 A 1 
ATOM 1524 C C   . ALA A ? 209 ? 4.386   -11.473 15.642  1.0 97.903 209 A 1 
ATOM 1525 O O   . ALA A ? 209 ? 5.213   -10.662 16.078  1.0 97.903 209 A 1 
ATOM 1526 C CB  . ALA A ? 209 ? 2.483   -12.172 17.111  1.0 97.903 209 A 1 
ATOM 1527 N N   . ALA A ? 210 ? 4.738   -12.525 14.913  1.0 98.49  210 A 1 
ATOM 1528 C CA  . ALA A ? 210 ? 6.139   -12.783 14.604  1.0 98.49  210 A 1 
ATOM 1529 C C   . ALA A ? 210 ? 6.718   -11.699 13.703  1.0 98.49  210 A 1 
ATOM 1530 O O   . ALA A ? 210 ? 7.859   -11.270 13.892  1.0 98.49  210 A 1 
ATOM 1531 C CB  . ALA A ? 210 ? 6.292   -14.156 13.954  1.0 98.49  210 A 1 
ATOM 1532 N N   . LEU A ? 211 ? 5.947   -11.257 12.712  1.0 98.601 211 A 1 
ATOM 1533 C CA  . LEU A ? 211 ? 6.419   -10.201 11.824  1.0 98.601 211 A 1 
ATOM 1534 C C   . LEU A ? 211 ? 6.603   -8.891  12.583  1.0 98.601 211 A 1 
ATOM 1535 O O   . LEU A ? 211 ? 7.586   -8.176  12.368  1.0 98.601 211 A 1 
ATOM 1536 C CB  . LEU A ? 211 ? 5.446   -10.008 10.658  1.0 98.601 211 A 1 
ATOM 1537 C CG  . LEU A ? 211 ? 5.387   -11.136 9.627   1.0 98.601 211 A 1 
ATOM 1538 C CD1 . LEU A ? 211 ? 4.235   -10.904 8.653   1.0 98.601 211 A 1 
ATOM 1539 C CD2 . LEU A ? 211 ? 6.714   -11.246 8.879   1.0 98.601 211 A 1 
ATOM 1540 N N   . ARG A ? 212 ? 5.655   -8.567  13.463  1.0 96.481 212 A 1 
ATOM 1541 C CA  . ARG A ? 212 ? 5.757   -7.338  14.242  1.0 96.481 212 A 1 
ATOM 1542 C C   . ARG A ? 212 ? 6.998   -7.354  15.136  1.0 96.481 212 A 1 
ATOM 1543 O O   . ARG A ? 212 ? 7.722   -6.367  15.229  1.0 96.481 212 A 1 
ATOM 1544 C CB  . ARG A ? 212 ? 4.499   -7.119  15.092  1.0 96.481 212 A 1 
ATOM 1545 C CG  . ARG A ? 212 ? 4.556   -5.833  15.911  1.0 96.481 212 A 1 
ATOM 1546 C CD  . ARG A ? 212 ? 3.334   -5.663  16.798  1.0 96.481 212 A 1 
ATOM 1547 N NE  . ARG A ? 212 ? 2.127   -5.362  16.043  1.0 96.481 212 A 1 
ATOM 1548 C CZ  . ARG A ? 212 ? 1.079   -6.170  15.938  1.0 96.481 212 A 1 
ATOM 1549 N NH1 . ARG A ? 212 ? 1.075   -7.352  16.545  1.0 96.481 212 A 1 
ATOM 1550 N NH2 . ARG A ? 212 ? 0.033   -5.789  15.226  1.0 96.481 212 A 1 
ATOM 1551 N N   . ARG A ? 213 ? 7.231   -8.483  15.791  1.0 96.557 213 A 1 
ATOM 1552 C CA  . ARG A ? 213 ? 8.388   -8.592  16.666  1.0 96.557 213 A 1 
ATOM 1553 C C   . ARG A ? 213 ? 9.688   -8.467  15.884  1.0 96.557 213 A 1 
ATOM 1554 O O   . ARG A ? 213 ? 10.619  -7.781  16.306  1.0 96.557 213 A 1 
ATOM 1555 C CB  . ARG A ? 213 ? 8.346   -9.920  17.434  1.0 96.557 213 A 1 
ATOM 1556 C CG  . ARG A ? 213 ? 9.495   -10.090 18.417  1.0 96.557 213 A 1 
ATOM 1557 C CD  . ARG A ? 213 ? 9.388   -11.394 19.193  1.0 96.557 213 A 1 
ATOM 1558 N NE  . ARG A ? 213 ? 9.600   -12.555 18.337  1.0 96.557 213 A 1 
ATOM 1559 C CZ  . ARG A ? 213 ? 8.649   -13.408 17.954  1.0 96.557 213 A 1 
ATOM 1560 N NH1 . ARG A ? 213 ? 7.396   -13.240 18.374  1.0 96.557 213 A 1 
ATOM 1561 N NH2 . ARG A ? 213 ? 8.947   -14.423 17.162  1.0 96.557 213 A 1 
ATOM 1562 N N   . ARG A ? 214 ? 9.756   -9.116  14.732  1.0 97.254 214 A 1 
ATOM 1563 C CA  . ARG A ? 214 ? 10.960  -9.095  13.919  1.0 97.254 214 A 1 
ATOM 1564 C C   . ARG A ? 214 ? 11.254  -7.681  13.407  1.0 97.254 214 A 1 
ATOM 1565 O O   . ARG A ? 214 ? 12.394  -7.223  13.449  1.0 97.254 214 A 1 
ATOM 1566 C CB  . ARG A ? 214 ? 10.816  -10.086 12.756  1.0 97.254 214 A 1 
ATOM 1567 C CG  . ARG A ? 214 ? 12.074  -10.268 11.939  1.0 97.254 214 A 1 
ATOM 1568 C CD  . ARG A ? 214 ? 11.869  -11.321 10.857  1.0 97.254 214 A 1 
ATOM 1569 N NE  . ARG A ? 214 ? 11.713  -12.671 11.407  1.0 97.254 214 A 1 
ATOM 1570 C CZ  . ARG A ? 214 ? 12.712  -13.518 11.608  1.0 97.254 214 A 1 
ATOM 1571 N NH1 . ARG A ? 214 ? 13.955  -13.179 11.328  1.0 97.254 214 A 1 
ATOM 1572 N NH2 . ARG A ? 214 ? 12.451  -14.722 12.091  1.0 97.254 214 A 1 
ATOM 1573 N N   . ALA A ? 215 ? 10.216  -6.990  12.931  1.0 97.607 215 A 1 
ATOM 1574 C CA  . ALA A ? 215 ? 10.395  -5.623  12.455  1.0 97.607 215 A 1 
ATOM 1575 C C   . ALA A ? 215 ? 10.763  -4.683  13.600  1.0 97.607 215 A 1 
ATOM 1576 O O   . ALA A ? 215 ? 11.628  -3.819  13.454  1.0 97.607 215 A 1 
ATOM 1577 C CB  . ALA A ? 215 ? 9.128   -5.135  11.758  1.0 97.607 215 A 1 
ATOM 1578 N N   . GLY A ? 216 ? 10.104  -4.840  14.739  1.0 95.78  216 A 1 
ATOM 1579 C CA  . GLY A ? 216 ? 10.357  -3.970  15.873  1.0 95.78  216 A 1 
ATOM 1580 C C   . GLY A ? 216 ? 11.771  -4.081  16.411  1.0 95.78  216 A 1 
ATOM 1581 O O   . GLY A ? 216 ? 12.325  -3.102  16.915  1.0 95.78  216 A 1 
ATOM 1582 N N   . ALA A ? 217 ? 12.357  -5.260  16.291  1.0 93.971 217 A 1 
ATOM 1583 C CA  . ALA A ? 217 ? 13.704  -5.480  16.804  1.0 93.971 217 A 1 
ATOM 1584 C C   . ALA A ? 217 ? 14.749  -4.645  16.074  1.0 93.971 217 A 1 
ATOM 1585 O O   . ALA A ? 217 ? 15.828  -4.397  16.619  1.0 93.971 217 A 1 
ATOM 1586 C CB  . ALA A ? 217 ? 14.064  -6.961  16.725  1.0 93.971 217 A 1 
ATOM 1587 N N   . VAL A ? 218 ? 14.447  -4.218  14.845  1.0 93.704 218 A 1 
ATOM 1588 C CA  . VAL A ? 218 ? 15.407  -3.462  14.051  1.0 93.704 218 A 1 
ATOM 1589 C C   . VAL A ? 218 ? 14.830  -2.133  13.571  1.0 93.704 218 A 1 
ATOM 1590 O O   . VAL A ? 218 ? 15.252  -1.604  12.540  1.0 93.704 218 A 1 
ATOM 1591 C CB  . VAL A ? 218 ? 15.915  -4.289  12.851  1.0 93.704 218 A 1 
ATOM 1592 C CG1 . VAL A ? 218 ? 16.726  -5.487  13.333  1.0 93.704 218 A 1 
ATOM 1593 C CG2 . VAL A ? 218 ? 14.744  -4.741  11.984  1.0 93.704 218 A 1 
ATOM 1594 N N   . SER A ? 219 ? 13.871  -1.569  14.318  1.0 87.17  219 A 1 
ATOM 1595 C CA  . SER A ? 219 ? 13.224  -0.316  13.948  1.0 87.17  219 A 1 
ATOM 1596 C C   . SER A ? 219 ? 13.398  0.731   15.041  1.0 87.17  219 A 1 
ATOM 1597 O O   . SER A ? 219 ? 12.437  1.092   15.722  1.0 87.17  219 A 1 
ATOM 1598 C CB  . SER A ? 219 ? 11.732  -0.543  13.688  1.0 87.17  219 A 1 
ATOM 1599 O OG  . SER A ? 219 ? 11.523  -1.403  12.584  1.0 87.17  219 A 1 
ATOM 1600 N N   . PRO A ? 220 ? 14.615  1.247   15.219  1.0 76.61  220 A 1 
ATOM 1601 C CA  . PRO A ? 220 ? 14.814  2.253   16.266  1.0 76.61  220 A 1 
ATOM 1602 C C   . PRO A ? 220 ? 14.000  3.523   16.052  1.0 76.61  220 A 1 
ATOM 1603 O O   . PRO A ? 220 ? 13.645  4.199   17.021  1.0 76.61  220 A 1 
ATOM 1604 C CB  . PRO A ? 220 ? 16.321  2.538   16.210  1.0 76.61  220 A 1 
ATOM 1605 C CG  . PRO A ? 220 ? 16.747  2.100   14.847  1.0 76.61  220 A 1 
ATOM 1606 C CD  . PRO A ? 220 ? 15.877  0.918   14.522  1.0 76.61  220 A 1 
ATOM 1607 N N   . HIS A ? 221 ? 13.676  3.850   14.812  1.0 83.99  221 A 1 
ATOM 1608 C CA  . HIS A ? 221 ? 12.900  5.047   14.528  1.0 83.99  221 A 1 
ATOM 1609 C C   . HIS A ? 221 ? 11.471  4.970   15.047  1.0 83.99  221 A 1 
ATOM 1610 O O   . HIS A ? 221 ? 10.789  5.992   15.143  1.0 83.99  221 A 1 
ATOM 1611 C CB  . HIS A ? 221 ? 12.888  5.326   13.018  1.0 83.99  221 A 1 
ATOM 1612 C CG  . HIS A ? 221 ? 12.183  4.269   12.218  1.0 83.99  221 A 1 
ATOM 1613 N ND1 . HIS A ? 221 ? 12.744  3.043   11.942  1.0 83.99  221 A 1 
ATOM 1614 C CD2 . HIS A ? 221 ? 10.958  4.265   11.639  1.0 83.99  221 A 1 
ATOM 1615 C CE1 . HIS A ? 221 ? 11.895  2.330   11.222  1.0 83.99  221 A 1 
ATOM 1616 N NE2 . HIS A ? 221 ? 10.806  3.046   11.030  1.0 83.99  221 A 1 
ATOM 1617 N N   . LEU A ? 222 ? 10.986  3.765   15.392  1.0 81.529 222 A 1 
ATOM 1618 C CA  . LEU A ? 222 ? 9.629   3.582   15.888  1.0 81.529 222 A 1 
ATOM 1619 C C   . LEU A ? 222 ? 9.554   3.489   17.409  1.0 81.529 222 A 1 
ATOM 1620 O O   . LEU A ? 222 ? 8.457   3.417   17.969  1.0 81.529 222 A 1 
ATOM 1621 C CB  . LEU A ? 222 ? 8.999   2.328   15.273  1.0 81.529 222 A 1 
ATOM 1622 C CG  . LEU A ? 222 ? 8.820   2.355   13.756  1.0 81.529 222 A 1 
ATOM 1623 C CD1 . LEU A ? 222 ? 8.331   1.001   13.260  1.0 81.529 222 A 1 
ATOM 1624 C CD2 . LEU A ? 222 ? 7.847   3.459   13.356  1.0 81.529 222 A 1 
ATOM 1625 N N   . ARG A ? 223 ? 10.713  3.503   18.065  1.0 66.705 223 A 1 
ATOM 1626 C CA  . ARG A ? 223 ? 10.733  3.404   19.516  1.0 66.705 223 A 1 
ATOM 1627 C C   . ARG A ? 223 ? 10.349  4.745   20.136  1.0 66.705 223 A 1 
ATOM 1628 O O   . ARG A ? 223 ? 10.750  5.804   19.644  1.0 66.705 223 A 1 
ATOM 1629 C CB  . ARG A ? 223 ? 12.115  2.950   19.995  1.0 66.705 223 A 1 
ATOM 1630 C CG  . ARG A ? 223 ? 12.445  1.540   19.523  1.0 66.705 223 A 1 
ATOM 1631 C CD  . ARG A ? 223 ? 13.891  1.166   19.757  1.0 66.705 223 A 1 
ATOM 1632 N NE  . ARG A ? 223 ? 14.192  -0.129  19.178  1.0 66.705 223 A 1 
ATOM 1633 C CZ  . ARG A ? 223 ? 15.410  -0.627  19.019  1.0 66.705 223 A 1 
ATOM 1634 N NH1 . ARG A ? 223 ? 16.474  0.057   19.413  1.0 66.705 223 A 1 
ATOM 1635 N NH2 . ARG A ? 223 ? 15.567  -1.818  18.456  1.0 66.705 223 A 1 
ATOM 1636 N N   . ARG A ? 224 ? 9.605   4.684   21.197  1.0 47.34  224 A 1 
ATOM 1637 C CA  . ARG A ? 224 ? 9.081   5.899   21.831  1.0 47.34  224 A 1 
ATOM 1638 C C   . ARG A ? 224 ? 9.853   6.244   23.087  1.0 47.34  224 A 1 
ATOM 1639 O O   . ARG A ? 224 ? 10.550  5.401   23.644  1.0 47.34  224 A 1 
ATOM 1640 C CB  . ARG A ? 224 ? 7.593   5.732   22.150  1.0 47.34  224 A 1 
ATOM 1641 C CG  . ARG A ? 224 ? 6.736   5.336   20.966  1.0 47.34  224 A 1 
ATOM 1642 C CD  . ARG A ? 224 ? 6.795   6.375   19.853  1.0 47.34  224 A 1 
ATOM 1643 N NE  . ARG A ? 224 ? 6.016   5.952   18.698  1.0 47.34  224 A 1 
ATOM 1644 C CZ  . ARG A ? 224 ? 5.954   6.626   17.569  1.0 47.34  224 A 1 
ATOM 1645 N NH1 . ARG A ? 224 ? 6.617   7.778   17.442  1.0 47.34  224 A 1 
ATOM 1646 N NH2 . ARG A ? 224 ? 5.242   6.170   16.554  1.0 47.34  224 A 1 
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