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   ? -15.100 2.786   6.484   1.0 50.661 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -15.115 1.612   7.368   1.0 50.661 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -13.717 1.352   7.917   1.0 50.661 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -12.738 1.406   7.179   1.0 50.661 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -15.607 0.367   6.624   1.0 50.661 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -15.612 -0.897  7.471   1.0 50.661 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -16.285 -2.327  6.598   1.0 50.661 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -16.057 -3.601  7.848   1.0 50.661 1   A 1 
ATOM 9    N N   . ALA A ? 2   ? -13.635 1.070   9.206   1.0 52.103 2   A 1 
ATOM 10   C CA  . ALA A ? 2   ? -12.362 0.734   9.819   1.0 52.103 2   A 1 
ATOM 11   C C   . ALA A ? 2   ? -11.993 -0.695  9.445   1.0 52.103 2   A 1 
ATOM 12   O O   . ALA A ? 2   ? -12.743 -1.633  9.717   1.0 52.103 2   A 1 
ATOM 13   C CB  . ALA A ? 2   ? -12.436 0.876   11.333  1.0 52.103 2   A 1 
ATOM 14   N N   . LEU A ? 3   ? -10.833 -0.848  8.814   1.0 54.963 3   A 1 
ATOM 15   C CA  . LEU A ? 3   ? -10.380 -2.152  8.357   1.0 54.963 3   A 1 
ATOM 16   C C   . LEU A ? 3   ? -9.523  -2.867  9.389   1.0 54.963 3   A 1 
ATOM 17   O O   . LEU A ? 3   ? -9.261  -4.063  9.263   1.0 54.963 3   A 1 
ATOM 18   C CB  . LEU A ? 3   ? -9.596  -2.008  7.050   1.0 54.963 3   A 1 
ATOM 19   C CG  . LEU A ? 3   ? -10.372 -1.344  5.910   1.0 54.963 3   A 1 
ATOM 20   C CD1 . LEU A ? 3   ? -9.479  -1.162  4.691   1.0 54.963 3   A 1 
ATOM 21   C CD2 . LEU A ? 3   ? -11.615 -2.156  5.576   1.0 54.963 3   A 1 
ATOM 22   N N   . LEU A ? 4   ? -9.102  -2.140  10.390  1.0 50.91  4   A 1 
ATOM 23   C CA  . LEU A ? 4   ? -8.229  -2.685  11.418  1.0 50.91  4   A 1 
ATOM 24   C C   . LEU A ? 4   ? -8.416  -1.868  12.683  1.0 50.91  4   A 1 
ATOM 25   O O   . LEU A ? 4   ? -8.432  -0.645  12.637  1.0 50.91  4   A 1 
ATOM 26   C CB  . LEU A ? 4   ? -6.763  -2.619  10.969  1.0 50.91  4   A 1 
ATOM 27   C CG  . LEU A ? 4   ? -5.713  -3.228  11.889  1.0 50.91  4   A 1 
ATOM 28   C CD1 . LEU A ? 4   ? -5.838  -4.742  11.923  1.0 50.91  4   A 1 
ATOM 29   C CD2 . LEU A ? 4   ? -4.317  -2.818  11.440  1.0 50.91  4   A 1 
ATOM 30   N N   . ASP A ? 5   ? -8.569  -2.550  13.807  1.0 47.337 5   A 1 
ATOM 31   C CA  . ASP A ? 5   ? -8.625  -1.875  15.097  1.0 47.337 5   A 1 
ATOM 32   C C   . ASP A ? 5   ? -7.198  -1.704  15.602  1.0 47.337 5   A 1 
ATOM 33   O O   . ASP A ? 5   ? -6.572  -2.661  16.056  1.0 47.337 5   A 1 
ATOM 34   C CB  . ASP A ? 5   ? -9.468  -2.681  16.087  1.0 47.337 5   A 1 
ATOM 35   C CG  . ASP A ? 5   ? -9.710  -1.946  17.393  1.0 47.337 5   A 1 
ATOM 36   O OD1 . ASP A ? 5   ? -8.870  -1.105  17.789  1.0 47.337 5   A 1 
ATOM 37   O OD2 . ASP A ? 5   ? -10.749 -2.214  18.038  1.0 47.337 5   A 1 
ATOM 38   N N   . LEU A ? 6   ? -6.697  -0.474  15.537  1.0 51.937 6   A 1 
ATOM 39   C CA  . LEU A ? 6   ? -5.310  -0.213  15.889  1.0 51.937 6   A 1 
ATOM 40   C C   . LEU A ? 6   ? -5.042  -0.373  17.378  1.0 51.937 6   A 1 
ATOM 41   O O   . LEU A ? 6   ? -3.888  -0.403  17.798  1.0 51.937 6   A 1 
ATOM 42   C CB  . LEU A ? 6   ? -4.906  1.186   15.426  1.0 51.937 6   A 1 
ATOM 43   C CG  . LEU A ? 6   ? -5.014  1.439   13.922  1.0 51.937 6   A 1 
ATOM 44   C CD1 . LEU A ? 6   ? -4.555  2.850   13.580  1.0 51.937 6   A 1 
ATOM 45   C CD2 . LEU A ? 6   ? -4.214  0.404   13.140  1.0 51.937 6   A 1 
ATOM 46   N N   . GLY A ? 7   ? -6.107  -0.456  18.179  1.0 49.539 7   A 1 
ATOM 47   C CA  . GLY A ? 7   ? -5.943  -0.687  19.600  1.0 49.539 7   A 1 
ATOM 48   C C   . GLY A ? 7   ? -5.687  -2.133  19.964  1.0 49.539 7   A 1 
ATOM 49   O O   . GLY A ? 7   ? -5.267  -2.428  21.080  1.0 49.539 7   A 1 
ATOM 50   N N   . LEU A ? 8   ? -5.933  -3.054  19.040  1.0 47.941 8   A 1 
ATOM 51   C CA  . LEU A ? 8   ? -5.721  -4.470  19.285  1.0 47.941 8   A 1 
ATOM 52   C C   . LEU A ? 8   ? -4.293  -4.866  18.951  1.0 47.941 8   A 1 
ATOM 53   O O   . LEU A ? 8   ? -3.635  -4.241  18.125  1.0 47.941 8   A 1 
ATOM 54   C CB  . LEU A ? 8   ? -6.686  -5.321  18.455  1.0 47.941 8   A 1 
ATOM 55   C CG  . LEU A ? 8   ? -8.171  -5.131  18.731  1.0 47.941 8   A 1 
ATOM 56   C CD1 . LEU A ? 8   ? -9.002  -6.006  17.799  1.0 47.941 8   A 1 
ATOM 57   C CD2 . LEU A ? 8   ? -8.488  -5.431  20.192  1.0 47.941 8   A 1 
ATOM 58   N N   . GLU A ? 9   ? -3.838  -5.938  19.594  1.0 47.763 9   A 1 
ATOM 59   C CA  . GLU A ? 9   ? -2.518  -6.481  19.307  1.0 47.763 9   A 1 
ATOM 60   C C   . GLU A ? 9   ? -2.572  -7.503  18.175  1.0 47.763 9   A 1 
ATOM 61   O O   . GLU A ? 9   ? -1.835  -8.488  18.173  1.0 47.763 9   A 1 
ATOM 62   C CB  . GLU A ? 9   ? -1.925  -7.128  20.560  1.0 47.763 9   A 1 
ATOM 63   C CG  . GLU A ? 9   ? -1.676  -6.156  21.695  1.0 47.763 9   A 1 
ATOM 64   C CD  . GLU A ? 9   ? -1.129  -6.837  22.934  1.0 47.763 9   A 1 
ATOM 65   O OE1 . GLU A ? 9   ? -1.106  -8.081  22.972  1.0 47.763 9   A 1 
ATOM 66   O OE2 . GLU A ? 9   ? -0.723  -6.124  23.866  1.0 47.763 9   A 1 
ATOM 67   N N   . SER A ? 10  ? -3.431  -7.260  17.208  1.0 47.396 10  A 1 
ATOM 68   C CA  . SER A ? 10  ? -3.610  -8.161  16.085  1.0 47.396 10  A 1 
ATOM 69   C C   . SER A ? 10  ? -3.555  -7.368  14.787  1.0 47.396 10  A 1 
ATOM 70   O O   . SER A ? 10  ? -4.110  -6.277  14.689  1.0 47.396 10  A 1 
ATOM 71   C CB  . SER A ? 10  ? -4.941  -8.906  16.171  1.0 47.396 10  A 1 
ATOM 72   O OG  . SER A ? 10  ? -5.162  -9.685  15.005  1.0 47.396 10  A 1 
ATOM 73   N N   . THR A ? 11  ? -2.892  -7.947  13.800  1.0 51.948 11  A 1 
ATOM 74   C CA  . THR A ? 11  ? -2.863  -7.357  12.468  1.0 51.948 11  A 1 
ATOM 75   C C   . THR A ? 11  ? -3.988  -7.881  11.588  1.0 51.948 11  A 1 
ATOM 76   O O   . THR A ? 11  ? -4.147  -7.420  10.455  1.0 51.948 11  A 1 
ATOM 77   C CB  . THR A ? 11  ? -1.524  -7.641  11.779  1.0 51.948 11  A 1 
ATOM 78   O OG1 . THR A ? 11  ? -1.369  -9.047  11.592  1.0 51.948 11  A 1 
ATOM 79   C CG2 . THR A ? 11  ? -0.367  -7.122  12.613  1.0 51.948 11  A 1 
ATOM 80   N N   . ALA A ? 12  ? -4.756  -8.825  12.079  1.0 55.97  12  A 1 
ATOM 81   C CA  . ALA A ? 12  ? -5.815  -9.427  11.291  1.0 55.97  12  A 1 
ATOM 82   C C   . ALA A ? 12  ? -6.963  -8.445  11.093  1.0 55.97  12  A 1 
ATOM 83   O O   . ALA A ? 12  ? -7.318  -7.686  11.988  1.0 55.97  12  A 1 
ATOM 84   C CB  . ALA A ? 12  ? -6.334  -10.695 11.963  1.0 55.97  12  A 1 
ATOM 85   N N   . VAL A ? 13  ? -7.534  -8.484  9.904   1.0 55.551 13  A 1 
ATOM 86   C CA  . VAL A ? 13  ? -8.736  -7.721  9.624   1.0 55.551 13  A 1 
ATOM 87   C C   . VAL A ? 13  ? -9.916  -8.430  10.282  1.0 55.551 13  A 1 
ATOM 88   O O   . VAL A ? 13  ? -10.043 -9.649  10.157  1.0 55.551 13  A 1 
ATOM 89   C CB  . VAL A ? 13  ? -8.966  -7.588  8.110   1.0 55.551 13  A 1 
ATOM 90   C CG1 . VAL A ? 13  ? -10.262 -6.864  7.808   1.0 55.551 13  A 1 
ATOM 91   C CG2 . VAL A ? 13  ? -7.784  -6.865  7.478   1.0 55.551 13  A 1 
ATOM 92   N N   . PRO A ? 14  ? -10.788 -7.702  11.001  1.0 57.003 14  A 1 
ATOM 93   C CA  . PRO A ? 14  ? -11.869 -8.357  11.739  1.0 57.003 14  A 1 
ATOM 94   C C   . PRO A ? 14  ? -12.734 -9.274  10.888  1.0 57.003 14  A 1 
ATOM 95   O O   . PRO A ? 14  ? -13.093 -10.372 11.325  1.0 57.003 14  A 1 
ATOM 96   C CB  . PRO A ? 14  ? -12.683 -7.177  12.281  1.0 57.003 14  A 1 
ATOM 97   C CG  . PRO A ? 14  ? -11.679 -6.083  12.438  1.0 57.003 14  A 1 
ATOM 98   C CD  . PRO A ? 14  ? -10.714 -6.256  11.293  1.0 57.003 14  A 1 
ATOM 99   N N   . ARG A ? 15  ? -13.074 -8.836  9.692   1.0 62.059 15  A 1 
ATOM 100  C CA  . ARG A ? 15  ? -13.857 -9.665  8.792   1.0 62.059 15  A 1 
ATOM 101  C C   . ARG A ? 15  ? -13.359 -9.452  7.368   1.0 62.059 15  A 1 
ATOM 102  O O   . ARG A ? 15  ? -13.426 -8.348  6.836   1.0 62.059 15  A 1 
ATOM 103  C CB  . ARG A ? 15  ? -15.348 -9.338  8.890   1.0 62.059 15  A 1 
ATOM 104  C CG  . ARG A ? 15  ? -16.204 -10.098 7.902   1.0 62.059 15  A 1 
ATOM 105  C CD  . ARG A ? 15  ? -17.689 -9.939  8.203   1.0 62.059 15  A 1 
ATOM 106  N NE  . ARG A ? 15  ? -18.056 -10.609 9.452   1.0 62.059 15  A 1 
ATOM 107  C CZ  . ARG A ? 15  ? -18.310 -11.902 9.561   1.0 62.059 15  A 1 
ATOM 108  N NH1 . ARG A ? 15  ? -18.228 -12.695 8.520   1.0 62.059 15  A 1 
ATOM 109  N NH2 . ARG A ? 15  ? -18.648 -12.404 10.736  1.0 62.059 15  A 1 
ATOM 110  N N   . ILE A ? 16  ? -12.865 -10.518 6.763   1.0 66.658 16  A 1 
ATOM 111  C CA  . ILE A ? 16  ? -12.394 -10.457 5.390   1.0 66.658 16  A 1 
ATOM 112  C C   . ILE A ? 16  ? -13.596 -10.540 4.458   1.0 66.658 16  A 1 
ATOM 113  O O   . ILE A ? 16  ? -14.410 -11.455 4.549   1.0 66.658 16  A 1 
ATOM 114  C CB  . ILE A ? 16  ? -11.401 -11.597 5.086   1.0 66.658 16  A 1 
ATOM 115  C CG1 . ILE A ? 16  ? -10.196 -11.520 6.033   1.0 66.658 16  A 1 
ATOM 116  C CG2 . ILE A ? 16  ? -10.952 -11.539 3.637   1.0 66.658 16  A 1 
ATOM 117  C CD1 . ILE A ? 16  ? -9.385  -10.251 5.898   1.0 66.658 16  A 1 
ATOM 118  N N   . ARG A ? 17  ? -13.695 -9.567  3.572   1.0 73.495 17  A 1 
ATOM 119  C CA  . ARG A ? 17  ? -14.803 -9.518  2.636   1.0 73.495 17  A 1 
ATOM 120  C C   . ARG A ? 17  ? -14.595 -10.504 1.496   1.0 73.495 17  A 1 
ATOM 121  O O   . ARG A ? 17  ? -13.495 -10.992 1.256   1.0 73.495 17  A 1 
ATOM 122  C CB  . ARG A ? 17  ? -14.957 -8.108  2.060   1.0 73.495 17  A 1 
ATOM 123  C CG  . ARG A ? 17  ? -15.241 -7.032  3.083   1.0 73.495 17  A 1 
ATOM 124  C CD  . ARG A ? 17  ? -15.152 -5.669  2.423   1.0 73.495 17  A 1 
ATOM 125  N NE  . ARG A ? 17  ? -15.498 -4.581  3.322   1.0 73.495 17  A 1 
ATOM 126  C CZ  . ARG A ? 17  ? -14.660 -4.023  4.171   1.0 73.495 17  A 1 
ATOM 127  N NH1 . ARG A ? 17  ? -13.418 -4.462  4.276   1.0 73.495 17  A 1 
ATOM 128  N NH2 . ARG A ? 17  ? -15.074 -3.016  4.933   1.0 73.495 17  A 1 
ATOM 129  N N   . VAL A ? 18  ? -15.682 -10.783 0.779   1.0 82.638 18  A 1 
ATOM 130  C CA  . VAL A ? 18  ? -15.642 -11.562 -0.448  1.0 82.638 18  A 1 
ATOM 131  C C   . VAL A ? 18  ? -15.961 -10.621 -1.605  1.0 82.638 18  A 1 
ATOM 132  O O   . VAL A ? 18  ? -16.992 -9.950  -1.600  1.0 82.638 18  A 1 
ATOM 133  C CB  . VAL A ? 18  ? -16.649 -12.727 -0.419  1.0 82.638 18  A 1 
ATOM 134  C CG1 . VAL A ? 18  ? -16.659 -13.460 -1.753  1.0 82.638 18  A 1 
ATOM 135  C CG2 . VAL A ? 18  ? -16.309 -13.674 0.729   1.0 82.638 18  A 1 
ATOM 136  N N   . PHE A ? 19  ? -15.061 -10.557 -2.583  1.0 91.814 19  A 1 
ATOM 137  C CA  . PHE A ? 19  ? -15.269 -9.662  -3.714  1.0 91.814 19  A 1 
ATOM 138  C C   . PHE A ? 19  ? -16.416 -10.158 -4.582  1.0 91.814 19  A 1 
ATOM 139  O O   . PHE A ? 19  ? -16.492 -11.340 -4.920  1.0 91.814 19  A 1 
ATOM 140  C CB  . PHE A ? 19  ? -13.994 -9.547  -4.549  1.0 91.814 19  A 1 
ATOM 141  C CG  . PHE A ? 19  ? -14.091 -8.512  -5.630  1.0 91.814 19  A 1 
ATOM 142  C CD1 . PHE A ? 19  ? -13.912 -7.165  -5.322  1.0 91.814 19  A 1 
ATOM 143  C CD2 . PHE A ? 19  ? -14.356 -8.867  -6.937  1.0 91.814 19  A 1 
ATOM 144  C CE1 . PHE A ? 19  ? -13.997 -6.197  -6.307  1.0 91.814 19  A 1 
ATOM 145  C CE2 . PHE A ? 19  ? -14.441 -7.904  -7.931  1.0 91.814 19  A 1 
ATOM 146  C CZ  . PHE A ? 19  ? -14.261 -6.568  -7.615  1.0 91.814 19  A 1 
ATOM 147  N N   . ASP A ? 20  ? -17.305 -9.248  -4.954  1.0 92.081 20  A 1 
ATOM 148  C CA  . ASP A ? 20  ? -18.462 -9.565  -5.784  1.0 92.081 20  A 1 
ATOM 149  C C   . ASP A ? 20  ? -18.195 -9.044  -7.193  1.0 92.081 20  A 1 
ATOM 150  O O   . ASP A ? 20  ? -18.414 -7.868  -7.483  1.0 92.081 20  A 1 
ATOM 151  C CB  . ASP A ? 20  ? -19.723 -8.944  -5.181  1.0 92.081 20  A 1 
ATOM 152  C CG  . ASP A ? 20  ? -20.994 -9.357  -5.905  1.0 92.081 20  A 1 
ATOM 153  O OD1 . ASP A ? 20  ? -20.933 -9.711  -7.101  1.0 92.081 20  A 1 
ATOM 154  O OD2 . ASP A ? 20  ? -22.069 -9.305  -5.270  1.0 92.081 20  A 1 
ATOM 155  N N   . GLN A ? 21  ? -17.712 -9.924  -8.050  1.0 95.071 21  A 1 
ATOM 156  C CA  . GLN A ? 21  ? -17.300 -9.530  -9.390  1.0 95.071 21  A 1 
ATOM 157  C C   . GLN A ? 21  ? -18.466 -8.976  -10.200 1.0 95.071 21  A 1 
ATOM 158  O O   . GLN A ? 21  ? -18.340 -7.943  -10.863 1.0 95.071 21  A 1 
ATOM 159  C CB  . GLN A ? 21  ? -16.671 -10.726 -10.112 1.0 95.071 21  A 1 
ATOM 160  C CG  . GLN A ? 21  ? -16.246 -10.438 -11.542 1.0 95.071 21  A 1 
ATOM 161  C CD  . GLN A ? 21  ? -15.006 -9.582  -11.615 1.0 95.071 21  A 1 
ATOM 162  O OE1 . GLN A ? 21  ? -14.157 -9.617  -10.719 1.0 95.071 21  A 1 
ATOM 163  N NE2 . GLN A ? 21  ? -14.878 -8.809  -12.684 1.0 95.071 21  A 1 
ATOM 164  N N   . GLN A ? 22  ? -19.608 -9.651  -10.166 1.0 94.679 22  A 1 
ATOM 165  C CA  . GLN A ? 22  ? -20.737 -9.222  -10.987 1.0 94.679 22  A 1 
ATOM 166  C C   . GLN A ? 22  ? -21.310 -7.895  -10.503 1.0 94.679 22  A 1 
ATOM 167  O O   . GLN A ? 22  ? -21.705 -7.048  -11.304 1.0 94.679 22  A 1 
ATOM 168  C CB  . GLN A ? 22  ? -21.820 -10.295 -11.010 1.0 94.679 22  A 1 
ATOM 169  C CG  . GLN A ? 22  ? -21.404 -11.532 -11.787 1.0 94.679 22  A 1 
ATOM 170  C CD  . GLN A ? 22  ? -22.527 -12.529 -11.973 1.0 94.679 22  A 1 
ATOM 171  O OE1 . GLN A ? 22  ? -23.588 -12.415 -11.376 1.0 94.679 22  A 1 
ATOM 172  N NE2 . GLN A ? 22  ? -22.293 -13.527 -12.812 1.0 94.679 22  A 1 
ATOM 173  N N   . ARG A ? 23  ? -21.352 -7.701  -9.214  1.0 94.215 23  A 1 
ATOM 174  C CA  . ARG A ? 23  ? -21.835 -6.433  -8.684  1.0 94.215 23  A 1 
ATOM 175  C C   . ARG A ? 23  ? -20.907 -5.292  -9.071  1.0 94.215 23  A 1 
ATOM 176  O O   . ARG A ? 23  ? -21.364 -4.192  -9.401  1.0 94.215 23  A 1 
ATOM 177  C CB  . ARG A ? 23  ? -21.983 -6.513  -7.169  1.0 94.215 23  A 1 
ATOM 178  C CG  . ARG A ? 23  ? -22.647 -5.292  -6.570  1.0 94.215 23  A 1 
ATOM 179  C CD  . ARG A ? 23  ? -22.828 -5.445  -5.077  1.0 94.215 23  A 1 
ATOM 180  N NE  . ARG A ? 23  ? -23.505 -4.294  -4.503  1.0 94.215 23  A 1 
ATOM 181  C CZ  . ARG A ? 23  ? -23.629 -4.066  -3.198  1.0 94.215 23  A 1 
ATOM 182  N NH1 . ARG A ? 23  ? -23.113 -4.920  -2.320  1.0 94.215 23  A 1 
ATOM 183  N NH2 . ARG A ? 23  ? -24.275 -2.989  -2.774  1.0 94.215 23  A 1 
ATOM 184  N N   . ALA A ? 24  ? -19.610 -5.532  -9.035  1.0 96.783 24  A 1 
ATOM 185  C CA  . ALA A ? 24  ? -18.652 -4.509  -9.436  1.0 96.783 24  A 1 
ATOM 186  C C   . ALA A ? 24  ? -18.816 -4.152  -10.908 1.0 96.783 24  A 1 
ATOM 187  O O   . ALA A ? 24  ? -18.780 -2.972  -11.273 1.0 96.783 24  A 1 
ATOM 188  C CB  . ALA A ? 24  ? -17.227 -4.977  -9.149  1.0 96.783 24  A 1 
ATOM 189  N N   . GLU A ? 25  ? -18.994 -5.144  -11.764 1.0 97.439 25  A 1 
ATOM 190  C CA  . GLU A ? 25  ? -19.202 -4.878  -13.183 1.0 97.439 25  A 1 
ATOM 191  C C   . GLU A ? 25  ? -20.438 -4.017  -13.405 1.0 97.439 25  A 1 
ATOM 192  O O   . GLU A ? 25  ? -20.418 -3.072  -14.196 1.0 97.439 25  A 1 
ATOM 193  C CB  . GLU A ? 25  ? -19.339 -6.184  -13.963 1.0 97.439 25  A 1 
ATOM 194  C CG  . GLU A ? 25  ? -18.060 -6.996  -14.051 1.0 97.439 25  A 1 
ATOM 195  C CD  . GLU A ? 25  ? -18.238 -8.280  -14.838 1.0 97.439 25  A 1 
ATOM 196  O OE1 . GLU A ? 25  ? -19.147 -8.350  -15.689 1.0 97.439 25  A 1 
ATOM 197  O OE2 . GLU A ? 25  ? -17.455 -9.223  -14.607 1.0 97.439 25  A 1 
ATOM 198  N N   . ALA A ? 26  ? -21.519 -4.336  -12.719 1.0 96.995 26  A 1 
ATOM 199  C CA  . ALA A ? 26  ? -22.746 -3.563  -12.862 1.0 96.995 26  A 1 
ATOM 200  C C   . ALA A ? 26  ? -22.553 -2.125  -12.389 1.0 96.995 26  A 1 
ATOM 201  O O   . ALA A ? 26  ? -23.079 -1.188  -12.998 1.0 96.995 26  A 1 
ATOM 202  C CB  . ALA A ? 26  ? -23.882 -4.235  -12.090 1.0 96.995 26  A 1 
ATOM 203  N N   . ALA A ? 27  ? -21.818 -1.946  -11.319 1.0 96.909 27  A 1 
ATOM 204  C CA  . ALA A ? 27  ? -21.576 -0.607  -10.797 1.0 96.909 27  A 1 
ATOM 205  C C   . ALA A ? 27  ? -20.760 0.231   -11.777 1.0 96.909 27  A 1 
ATOM 206  O O   . ALA A ? 27  ? -21.036 1.421   -11.968 1.0 96.909 27  A 1 
ATOM 207  C CB  . ALA A ? 27  ? -20.877 -0.690  -9.442  1.0 96.909 27  A 1 
ATOM 208  N N   . ILE A ? 28  ? -19.750 -0.351  -12.400 1.0 97.585 28  A 1 
ATOM 209  C CA  . ILE A ? 28  ? -18.945 0.378   -13.370 1.0 97.585 28  A 1 
ATOM 210  C C   . ILE A ? 28  ? -19.783 0.739   -14.591 1.0 97.585 28  A 1 
ATOM 211  O O   . ILE A ? 28  ? -19.655 1.836   -15.146 1.0 97.585 28  A 1 
ATOM 212  C CB  . ILE A ? 28  ? -17.702 -0.435  -13.775 1.0 97.585 28  A 1 
ATOM 213  C CG1 . ILE A ? 28  ? -16.806 -0.686  -12.559 1.0 97.585 28  A 1 
ATOM 214  C CG2 . ILE A ? 28  ? -16.928 0.281   -14.878 1.0 97.585 28  A 1 
ATOM 215  C CD1 . ILE A ? 28  ? -16.313 0.570   -11.875 1.0 97.585 28  A 1 
ATOM 216  N N   . ARG A ? 29  ? -20.642 -0.168  -15.029 1.0 97.26  29  A 1 
ATOM 217  C CA  . ARG A ? 29  ? -21.530 0.129   -16.142 1.0 97.26  29  A 1 
ATOM 218  C C   . ARG A ? 29  ? -22.420 1.332   -15.824 1.0 97.26  29  A 1 
ATOM 219  O O   . ARG A ? 29  ? -22.601 2.221   -16.654 1.0 97.26  29  A 1 
ATOM 220  C CB  . ARG A ? 29  ? -22.386 -1.090  -16.493 1.0 97.26  29  A 1 
ATOM 221  C CG  . ARG A ? 29  ? -23.307 -0.871  -17.681 1.0 97.26  29  A 1 
ATOM 222  C CD  . ARG A ? 29  ? -24.102 -2.130  -17.994 1.0 97.26  29  A 1 
ATOM 223  N NE  . ARG A ? 29  ? -23.232 -3.249  -18.351 1.0 97.26  29  A 1 
ATOM 224  C CZ  . ARG A ? 29  ? -22.732 -3.461  -19.557 1.0 97.26  29  A 1 
ATOM 225  N NH1 . ARG A ? 29  ? -23.015 -2.633  -20.552 1.0 97.26  29  A 1 
ATOM 226  N NH2 . ARG A ? 29  ? -21.949 -4.495  -19.767 1.0 97.26  29  A 1 
ATOM 227  N N   . GLU A ? 30  ? -22.956 1.375   -14.606 1.0 97.272 30  A 1 
ATOM 228  C CA  . GLU A ? 30  ? -23.783 2.500   -14.200 1.0 97.272 30  A 1 
ATOM 229  C C   . GLU A ? 30  ? -22.987 3.799   -14.169 1.0 97.272 30  A 1 
ATOM 230  O O   . GLU A ? 30  ? -23.500 4.860   -14.526 1.0 97.272 30  A 1 
ATOM 231  C CB  . GLU A ? 30  ? -24.406 2.239   -12.834 1.0 97.272 30  A 1 
ATOM 232  C CG  . GLU A ? 30  ? -25.559 1.256   -12.867 1.0 97.272 30  A 1 
ATOM 233  C CD  . GLU A ? 30  ? -26.722 1.779   -13.682 1.0 97.272 30  A 1 
ATOM 234  O OE1 . GLU A ? 30  ? -27.146 2.933   -13.451 1.0 97.272 30  A 1 
ATOM 235  O OE2 . GLU A ? 30  ? -27.218 1.035   -14.559 1.0 97.272 30  A 1 
ATOM 236  N N   . LEU A ? 31  ? -21.748 3.729   -13.747 1.0 97.225 31  A 1 
ATOM 237  C CA  . LEU A ? 31  ? -20.900 4.914   -13.750 1.0 97.225 31  A 1 
ATOM 238  C C   . LEU A ? 31  ? -20.710 5.445   -15.167 1.0 97.225 31  A 1 
ATOM 239  O O   . LEU A ? 31  ? -20.748 6.659   -15.398 1.0 97.225 31  A 1 
ATOM 240  C CB  . LEU A ? 31  ? -19.546 4.603   -13.108 1.0 97.225 31  A 1 
ATOM 241  C CG  . LEU A ? 31  ? -18.537 5.745   -13.111 1.0 97.225 31  A 1 
ATOM 242  C CD1 . LEU A ? 31  ? -19.058 6.928   -12.302 1.0 97.225 31  A 1 
ATOM 243  C CD2 . LEU A ? 31  ? -17.194 5.268   -12.574 1.0 97.225 31  A 1 
ATOM 244  N N   . LEU A ? 32  ? -20.510 4.550   -16.124 1.0 98.15  32  A 1 
ATOM 245  C CA  . LEU A ? 32  ? -20.346 4.973   -17.510 1.0 98.15  32  A 1 
ATOM 246  C C   . LEU A ? 32  ? -21.605 5.666   -18.031 1.0 98.15  32  A 1 
ATOM 247  O O   . LEU A ? 32  ? -21.515 6.691   -18.714 1.0 98.15  32  A 1 
ATOM 248  C CB  . LEU A ? 32  ? -19.976 3.775   -18.390 1.0 98.15  32  A 1 
ATOM 249  C CG  . LEU A ? 32  ? -18.586 3.202   -18.122 1.0 98.15  32  A 1 
ATOM 250  C CD1 . LEU A ? 32  ? -18.402 1.872   -18.845 1.0 98.15  32  A 1 
ATOM 251  C CD2 . LEU A ? 32  ? -17.504 4.193   -18.539 1.0 98.15  32  A 1 
ATOM 252  N N   . TYR A ? 33  ? -22.769 5.135   -17.715 1.0 97.701 33  A 1 
ATOM 253  C CA  . TYR A ? 33  ? -24.004 5.825   -18.061 1.0 97.701 33  A 1 
ATOM 254  C C   . TYR A ? 33  ? -24.055 7.208   -17.424 1.0 97.701 33  A 1 
ATOM 255  O O   . TYR A ? 33  ? -24.467 8.185   -18.052 1.0 97.701 33  A 1 
ATOM 256  C CB  . TYR A ? 33  ? -25.228 5.029   -17.600 1.0 97.701 33  A 1 
ATOM 257  C CG  . TYR A ? 33  ? -25.597 3.856   -18.467 1.0 97.701 33  A 1 
ATOM 258  C CD1 . TYR A ? 33  ? -25.779 4.007   -19.836 1.0 97.701 33  A 1 
ATOM 259  C CD2 . TYR A ? 33  ? -25.817 2.601   -17.910 1.0 97.701 33  A 1 
ATOM 260  C CE1 . TYR A ? 33  ? -26.145 2.929   -20.631 1.0 97.701 33  A 1 
ATOM 261  C CE2 . TYR A ? 33  ? -26.192 1.524   -18.697 1.0 97.701 33  A 1 
ATOM 262  C CZ  . TYR A ? 33  ? -26.353 1.691   -20.057 1.0 97.701 33  A 1 
ATOM 263  O OH  . TYR A ? 33  ? -26.725 0.627   -20.839 1.0 97.701 33  A 1 
ATOM 264  N N   . ALA A ? 34  ? -23.644 7.299   -16.171 1.0 97.755 34  A 1 
ATOM 265  C CA  . ALA A ? 34  ? -23.775 8.541   -15.422 1.0 97.755 34  A 1 
ATOM 266  C C   . ALA A ? 34  ? -22.923 9.659   -16.000 1.0 97.755 34  A 1 
ATOM 267  O O   . ALA A ? 34  ? -23.291 10.834  -15.893 1.0 97.755 34  A 1 
ATOM 268  C CB  . ALA A ? 34  ? -23.430 8.309   -13.953 1.0 97.755 34  A 1 
ATOM 269  N N   . ILE A ? 35  ? -21.797 9.330   -16.601 1.0 96.848 35  A 1 
ATOM 270  C CA  . ILE A ? 35  ? -20.941 10.348  -17.191 1.0 96.848 35  A 1 
ATOM 271  C C   . ILE A ? 35  ? -21.278 10.608  -18.654 1.0 96.848 35  A 1 
ATOM 272  O O   . ILE A ? 35  ? -20.575 11.374  -19.323 1.0 96.848 35  A 1 
ATOM 273  C CB  . ILE A ? 35  ? -19.446 10.002  -17.037 1.0 96.848 35  A 1 
ATOM 274  C CG1 . ILE A ? 35  ? -19.097 8.731   -17.806 1.0 96.848 35  A 1 
ATOM 275  C CG2 . ILE A ? 35  ? -19.087 9.870   -15.552 1.0 96.848 35  A 1 
ATOM 276  C CD1 . ILE A ? 35  ? -17.619 8.380   -17.775 1.0 96.848 35  A 1 
ATOM 277  N N   . GLY A ? 36  ? -22.334 9.982   -19.165 1.0 97.415 36  A 1 
ATOM 278  C CA  . GLY A ? 36  ? -22.805 10.257  -20.504 1.0 97.415 36  A 1 
ATOM 279  C C   . GLY A ? 36  ? -22.270 9.343   -21.586 1.0 97.415 36  A 1 
ATOM 280  O O   . GLY A ? 36  ? -22.442 9.635   -22.772 1.0 97.415 36  A 1 
ATOM 281  N N   . GLU A ? 37  ? -21.637 8.259   -21.212 1.0 97.175 37  A 1 
ATOM 282  C CA  . GLU A ? 37  ? -21.083 7.325   -22.179 1.0 97.175 37  A 1 
ATOM 283  C C   . GLU A ? 37  ? -22.046 6.181   -22.453 1.0 97.175 37  A 1 
ATOM 284  O O   . GLU A ? 37  ? -23.006 5.952   -21.717 1.0 97.175 37  A 1 
ATOM 285  C CB  . GLU A ? 37  ? -19.743 6.766   -21.695 1.0 97.175 37  A 1 
ATOM 286  C CG  . GLU A ? 37  ? -18.536 7.575   -22.133 1.0 97.175 37  A 1 
ATOM 287  C CD  . GLU A ? 37  ? -18.191 7.405   -23.601 1.0 97.175 37  A 1 
ATOM 288  O OE1 . GLU A ? 37  ? -18.963 6.752   -24.338 1.0 97.175 37  A 1 
ATOM 289  O OE2 . GLU A ? 37  ? -17.127 7.924   -24.018 1.0 97.175 37  A 1 
ATOM 290  N N   . ASP A ? 38  ? -21.775 5.460   -23.525 1.0 97.128 38  A 1 
ATOM 291  C CA  . ASP A ? 38  ? -22.505 4.245   -23.877 1.0 97.128 38  A 1 
ATOM 292  C C   . ASP A ? 38  ? -21.643 3.047   -23.500 1.0 97.128 38  A 1 
ATOM 293  O O   . ASP A ? 38  ? -20.661 2.759   -24.192 1.0 97.128 38  A 1 
ATOM 294  C CB  . ASP A ? 38  ? -22.826 4.235   -25.371 1.0 97.128 38  A 1 
ATOM 295  C CG  . ASP A ? 38  ? -23.498 2.949   -25.827 1.0 97.128 38  A 1 
ATOM 296  O OD1 . ASP A ? 38  ? -23.827 2.096   -24.974 1.0 97.128 38  A 1 
ATOM 297  O OD2 . ASP A ? 38  ? -23.692 2.794   -27.054 1.0 97.128 38  A 1 
ATOM 298  N N   . PRO A ? 39  ? -21.995 2.354   -22.435 1.0 95.977 39  A 1 
ATOM 299  C CA  . PRO A ? 39  ? -21.165 1.226   -21.996 1.0 95.977 39  A 1 
ATOM 300  C C   . PRO A ? 39  ? -21.069 0.094   -23.009 1.0 95.977 39  A 1 
ATOM 301  O O   . PRO A ? 39  ? -20.206 -0.776  -22.864 1.0 95.977 39  A 1 
ATOM 302  C CB  . PRO A ? 39  ? -21.864 0.748   -20.720 1.0 95.977 39  A 1 
ATOM 303  C CG  . PRO A ? 39  ? -22.674 1.917   -20.267 1.0 95.977 39  A 1 
ATOM 304  C CD  . PRO A ? 39  ? -23.121 2.604   -21.522 1.0 95.977 39  A 1 
ATOM 305  N N   . ASP A ? 40  ? -21.922 0.092   -24.015 1.0 94.549 40  A 1 
ATOM 306  C CA  . ASP A ? 40  ? -21.937 -0.976  -25.003 1.0 94.549 40  A 1 
ATOM 307  C C   . ASP A ? 40  ? -21.185 -0.626  -26.280 1.0 94.549 40  A 1 
ATOM 308  O O   . ASP A ? 40  ? -21.127 -1.451  -27.198 1.0 94.549 40  A 1 
ATOM 309  C CB  . ASP A ? 40  ? -23.376 -1.366  -25.349 1.0 94.549 40  A 1 
ATOM 310  C CG  . ASP A ? 40  ? -24.107 -1.966  -24.164 1.0 94.549 40  A 1 
ATOM 311  O OD1 . ASP A ? 40  ? -23.484 -2.715  -23.388 1.0 94.549 40  A 1 
ATOM 312  O OD2 . ASP A ? 40  ? -25.314 -1.686  -24.010 1.0 94.549 40  A 1 
ATOM 313  N N   . ARG A ? 41  ? -20.611 0.568   -26.372 1.0 95.773 41  A 1 
ATOM 314  C CA  . ARG A ? 41  ? -19.842 0.884   -27.565 1.0 95.773 41  A 1 
ATOM 315  C C   . ARG A ? 41  ? -18.577 0.033   -27.614 1.0 95.773 41  A 1 
ATOM 316  O O   . ARG A ? 41  ? -18.124 -0.504  -26.599 1.0 95.773 41  A 1 
ATOM 317  C CB  . ARG A ? 41  ? -19.515 2.378   -27.645 1.0 95.773 41  A 1 
ATOM 318  C CG  . ARG A ? 41  ? -18.466 2.881   -26.695 1.0 95.773 41  A 1 
ATOM 319  C CD  . ARG A ? 41  ? -18.188 4.356   -26.980 1.0 95.773 41  A 1 
ATOM 320  N NE  . ARG A ? 41  ? -17.258 4.953   -26.034 1.0 95.773 41  A 1 
ATOM 321  C CZ  . ARG A ? 41  ? -15.935 4.901   -26.138 1.0 95.773 41  A 1 
ATOM 322  N NH1 . ARG A ? 41  ? -15.362 4.256   -27.150 1.0 95.773 41  A 1 
ATOM 323  N NH2 . ARG A ? 41  ? -15.178 5.490   -25.221 1.0 95.773 41  A 1 
ATOM 324  N N   . GLU A ? 42  ? -18.003 -0.068  -28.796 1.0 96.487 42  A 1 
ATOM 325  C CA  . GLU A ? 42  ? -16.944 -1.038  -29.042 1.0 96.487 42  A 1 
ATOM 326  C C   . GLU A ? 42  ? -15.812 -0.936  -28.021 1.0 96.487 42  A 1 
ATOM 327  O O   . GLU A ? 42  ? -15.348 -1.945  -27.484 1.0 96.487 42  A 1 
ATOM 328  C CB  . GLU A ? 42  ? -16.398 -0.851  -30.456 1.0 96.487 42  A 1 
ATOM 329  C CG  . GLU A ? 42  ? -15.444 -1.950  -30.892 1.0 96.487 42  A 1 
ATOM 330  C CD  . GLU A ? 42  ? -16.160 -3.271  -31.097 1.0 96.487 42  A 1 
ATOM 331  O OE1 . GLU A ? 42  ? -17.302 -3.257  -31.598 1.0 96.487 42  A 1 
ATOM 332  O OE2 . GLU A ? 42  ? -15.576 -4.319  -30.754 1.0 96.487 42  A 1 
ATOM 333  N N   . GLY A ? 43  ? -15.361 0.272   -27.750 1.0 96.385 43  A 1 
ATOM 334  C CA  . GLY A ? 43  ? -14.231 0.449   -26.852 1.0 96.385 43  A 1 
ATOM 335  C C   . GLY A ? 43  ? -14.531 0.246   -25.383 1.0 96.385 43  A 1 
ATOM 336  O O   . GLY A ? 43  ? -13.602 0.098   -24.582 1.0 96.385 43  A 1 
ATOM 337  N N   . LEU A ? 44  ? -15.802 0.242   -25.016 1.0 97.112 44  A 1 
ATOM 338  C CA  . LEU A ? 44  ? -16.192 0.128   -23.618 1.0 97.112 44  A 1 
ATOM 339  C C   . LEU A ? 44  ? -16.917 -1.167  -23.285 1.0 97.112 44  A 1 
ATOM 340  O O   . LEU A ? 44  ? -17.249 -1.395  -22.119 1.0 97.112 44  A 1 
ATOM 341  C CB  . LEU A ? 44  ? -17.081 1.310   -23.211 1.0 97.112 44  A 1 
ATOM 342  C CG  . LEU A ? 44  ? -16.440 2.694   -23.202 1.0 97.112 44  A 1 
ATOM 343  C CD1 . LEU A ? 44  ? -17.473 3.741   -22.795 1.0 97.112 44  A 1 
ATOM 344  C CD2 . LEU A ? 44  ? -15.251 2.724   -22.251 1.0 97.112 44  A 1 
ATOM 345  N N   . ALA A ? 45  ? -17.163 -2.006  -24.269 1.0 96.068 45  A 1 
ATOM 346  C CA  . ALA A ? 45  ? -17.999 -3.180  -24.047 1.0 96.068 45  A 1 
ATOM 347  C C   . ALA A ? 45  ? -17.471 -4.081  -22.935 1.0 96.068 45  A 1 
ATOM 348  O O   . ALA A ? 45  ? -18.253 -4.662  -22.178 1.0 96.068 45  A 1 
ATOM 349  C CB  . ALA A ? 45  ? -18.141 -3.974  -25.344 1.0 96.068 45  A 1 
ATOM 350  N N   . ASP A ? 46  ? -16.167 -4.197  -22.831 1.0 97.108 46  A 1 
ATOM 351  C CA  . ASP A ? 46  ? -15.562 -5.040  -21.808 1.0 97.108 46  A 1 
ATOM 352  C C   . ASP A ? 46  ? -14.977 -4.251  -20.646 1.0 97.108 46  A 1 
ATOM 353  O O   . ASP A ? 46  ? -14.379 -4.842  -19.740 1.0 97.108 46  A 1 
ATOM 354  C CB  . ASP A ? 46  ? -14.473 -5.926  -22.427 1.0 97.108 46  A 1 
ATOM 355  C CG  . ASP A ? 46  ? -15.049 -6.957  -23.379 1.0 97.108 46  A 1 
ATOM 356  O OD1 . ASP A ? 46  ? -16.145 -7.481  -23.102 1.0 97.108 46  A 1 
ATOM 357  O OD2 . ASP A ? 46  ? -14.390 -7.241  -24.403 1.0 97.108 46  A 1 
ATOM 358  N N   . THR A ? 47  ? -15.150 -2.942  -20.662 1.0 98.048 47  A 1 
ATOM 359  C CA  . THR A ? 47  ? -14.564 -2.122  -19.611 1.0 98.048 47  A 1 
ATOM 360  C C   . THR A ? 47  ? -15.111 -2.464  -18.226 1.0 98.048 47  A 1 
ATOM 361  O O   . THR A ? 47  ? -14.331 -2.556  -17.267 1.0 98.048 47  A 1 
ATOM 362  C CB  . THR A ? 47  ? -14.746 -0.629  -19.926 1.0 98.048 47  A 1 
ATOM 363  O OG1 . THR A ? 47  ? -13.986 -0.311  -21.102 1.0 98.048 47  A 1 
ATOM 364  C CG2 . THR A ? 47  ? -14.236 0.237   -18.773 1.0 98.048 47  A 1 
ATOM 365  N N   . PRO A ? 48  ? -16.419 -2.649  -18.063 1.0 97.962 48  A 1 
ATOM 366  C CA  . PRO A ? 48  ? -16.907 -3.002  -16.725 1.0 97.962 48  A 1 
ATOM 367  C C   . PRO A ? 48  ? -16.250 -4.259  -16.161 1.0 97.962 48  A 1 
ATOM 368  O O   . PRO A ? 48  ? -15.895 -4.294  -14.975 1.0 97.962 48  A 1 
ATOM 369  C CB  . PRO A ? 48  ? -18.409 -3.198  -16.951 1.0 97.962 48  A 1 
ATOM 370  C CG  . PRO A ? 48  ? -18.724 -2.270  -18.084 1.0 97.962 48  A 1 
ATOM 371  C CD  . PRO A ? 48  ? -17.536 -2.395  -19.004 1.0 97.962 48  A 1 
ATOM 372  N N   . ALA A ? 49  ? -16.081 -5.269  -16.988 1.0 97.773 49  A 1 
ATOM 373  C CA  . ALA A ? 49  ? -15.437 -6.488  -16.521 1.0 97.773 49  A 1 
ATOM 374  C C   . ALA A ? 49  ? -13.960 -6.260  -16.215 1.0 97.773 49  A 1 
ATOM 375  O O   . ALA A ? 49  ? -13.452 -6.740  -15.197 1.0 97.773 49  A 1 
ATOM 376  C CB  . ALA A ? 49  ? -15.603 -7.603  -17.549 1.0 97.773 49  A 1 
ATOM 377  N N   . ARG A ? 50  ? -13.265 -5.532  -17.095 1.0 97.792 50  A 1 
ATOM 378  C CA  . ARG A ? 50  ? -11.845 -5.279  -16.879 1.0 97.792 50  A 1 
ATOM 379  C C   . ARG A ? 50  ? -11.609 -4.449  -15.627 1.0 97.792 50  A 1 
ATOM 380  O O   . ARG A ? 50  ? -10.706 -4.742  -14.840 1.0 97.792 50  A 1 
ATOM 381  C CB  . ARG A ? 50  ? -11.230 -4.572  -18.092 1.0 97.792 50  A 1 
ATOM 382  C CG  . ARG A ? 50  ? -11.045 -5.449  -19.315 1.0 97.792 50  A 1 
ATOM 383  C CD  . ARG A ? 50  ? -10.113 -4.780  -20.313 1.0 97.792 50  A 1 
ATOM 384  N NE  . ARG A ? 50  ? -10.653 -3.500  -20.797 1.0 97.792 50  A 1 
ATOM 385  C CZ  . ARG A ? 50  ? -11.367 -3.353  -21.904 1.0 97.792 50  A 1 
ATOM 386  N NH1 . ARG A ? 50  ? -11.644 -4.393  -22.668 1.0 97.792 50  A 1 
ATOM 387  N NH2 . ARG A ? 50  ? -11.802 -2.144  -22.243 1.0 97.792 50  A 1 
ATOM 388  N N   . VAL A ? 51  ? -12.411 -3.409  -15.448 1.0 97.598 51  A 1 
ATOM 389  C CA  . VAL A ? 51  ? -12.227 -2.552  -14.285 1.0 97.598 51  A 1 
ATOM 390  C C   . VAL A ? 51  ? -12.565 -3.307  -13.004 1.0 97.598 51  A 1 
ATOM 391  O O   . VAL A ? 51  ? -11.891 -3.153  -11.982 1.0 97.598 51  A 1 
ATOM 392  C CB  . VAL A ? 51  ? -13.061 -1.262  -14.408 1.0 97.598 51  A 1 
ATOM 393  C CG1 . VAL A ? 51  ? -12.979 -0.438  -13.127 1.0 97.598 51  A 1 
ATOM 394  C CG2 . VAL A ? 51  ? -12.557 -0.437  -15.591 1.0 97.598 51  A 1 
ATOM 395  N N   . ALA A ? 52  ? -13.606 -4.134  -13.050 1.0 97.764 52  A 1 
ATOM 396  C CA  . ALA A ? 52  ? -13.942 -4.932  -11.878 1.0 97.764 52  A 1 
ATOM 397  C C   . ALA A ? 52  ? -12.793 -5.863  -11.497 1.0 97.764 52  A 1 
ATOM 398  O O   . ALA A ? 52  ? -12.462 -5.997  -10.316 1.0 97.764 52  A 1 
ATOM 399  C CB  . ALA A ? 52  ? -15.219 -5.726  -12.129 1.0 97.764 52  A 1 
ATOM 400  N N   . ARG A ? 53  ? -12.191 -6.505  -12.481 1.0 96.595 53  A 1 
ATOM 401  C CA  . ARG A ? 53  ? -11.039 -7.351  -12.194 1.0 96.595 53  A 1 
ATOM 402  C C   . ARG A ? 53  ? -9.874  -6.540  -11.646 1.0 96.595 53  A 1 
ATOM 403  O O   . ARG A ? 53  ? -9.168  -6.988  -10.736 1.0 96.595 53  A 1 
ATOM 404  C CB  . ARG A ? 53  ? -10.613 -8.125  -13.445 1.0 96.595 53  A 1 
ATOM 405  C CG  . ARG A ? 53  ? -11.567 -9.233  -13.840 1.0 96.595 53  A 1 
ATOM 406  C CD  . ARG A ? 53  ? -10.965 -10.155 -14.896 1.0 96.595 53  A 1 
ATOM 407  N NE  . ARG A ? 53  ? -10.724 -9.468  -16.164 1.0 96.595 53  A 1 
ATOM 408  C CZ  . ARG A ? 53  ? -11.616 -9.350  -17.142 1.0 96.595 53  A 1 
ATOM 409  N NH1 . ARG A ? 53  ? -12.824 -9.870  -17.018 1.0 96.595 53  A 1 
ATOM 410  N NH2 . ARG A ? 53  ? -11.289 -8.703  -18.245 1.0 96.595 53  A 1 
ATOM 411  N N   . ALA A ? 54  ? -9.669  -5.344  -12.190 1.0 96.606 54  A 1 
ATOM 412  C CA  . ALA A ? 54  ? -8.621  -4.481  -11.668 1.0 96.606 54  A 1 
ATOM 413  C C   . ALA A ? 54  ? -8.899  -4.090  -10.222 1.0 96.606 54  A 1 
ATOM 414  O O   . ALA A ? 54  ? -7.985  -4.062  -9.395  1.0 96.606 54  A 1 
ATOM 415  C CB  . ALA A ? 54  ? -8.471  -3.236  -12.539 1.0 96.606 54  A 1 
ATOM 416  N N   . CYS A ? 55  ? -10.152 -3.789  -9.909  1.0 96.026 55  A 1 
ATOM 417  C CA  . CYS A ? 55  ? -10.514 -3.440  -8.543  1.0 96.026 55  A 1 
ATOM 418  C C   . CYS A ? 55  ? -10.253 -4.592  -7.583  1.0 96.026 55  A 1 
ATOM 419  O O   . CYS A ? 55  ? -9.833  -4.378  -6.441  1.0 96.026 55  A 1 
ATOM 420  C CB  . CYS A ? 55  ? -11.984 -3.021  -8.464  1.0 96.026 55  A 1 
ATOM 421  S SG  . CYS A ? 55  ? -12.311 -1.387  -9.156  1.0 96.026 55  A 1 
ATOM 422  N N   . ARG A ? 56  ? -10.513 -5.796  -8.030  1.0 94.424 56  A 1 
ATOM 423  C CA  . ARG A ? 56  ? -10.231 -6.966  -7.213  1.0 94.424 56  A 1 
ATOM 424  C C   . ARG A ? 56  ? -8.753  -7.031  -6.846  1.0 94.424 56  A 1 
ATOM 425  O O   . ARG A ? 56  ? -8.399  -7.398  -5.721  1.0 94.424 56  A 1 
ATOM 426  C CB  . ARG A ? 56  ? -10.659 -8.218  -7.963  1.0 94.424 56  A 1 
ATOM 427  C CG  . ARG A ? 56  ? -10.513 -9.513  -7.199  1.0 94.424 56  A 1 
ATOM 428  C CD  . ARG A ? 56  ? -11.086 -10.638 -8.034  1.0 94.424 56  A 1 
ATOM 429  N NE  . ARG A ? 56  ? -10.990 -11.924 -7.368  1.0 94.424 56  A 1 
ATOM 430  C CZ  . ARG A ? 56  ? -11.417 -13.066 -7.898  1.0 94.424 56  A 1 
ATOM 431  N NH1 . ARG A ? 56  ? -11.970 -13.079 -9.110  1.0 94.424 56  A 1 
ATOM 432  N NH2 . ARG A ? 56  ? -11.299 -14.191 -7.216  1.0 94.424 56  A 1 
ATOM 433  N N   . GLU A ? 57  ? -7.895  -6.668  -7.792  1.0 94.113 57  A 1 
ATOM 434  C CA  . GLU A ? 57  ? -6.464  -6.640  -7.521  1.0 94.113 57  A 1 
ATOM 435  C C   . GLU A ? 57  ? -6.070  -5.439  -6.671  1.0 94.113 57  A 1 
ATOM 436  O O   . GLU A ? 57  ? -5.309  -5.570  -5.708  1.0 94.113 57  A 1 
ATOM 437  C CB  . GLU A ? 57  ? -5.676  -6.622  -8.829  1.0 94.113 57  A 1 
ATOM 438  C CG  . GLU A ? 57  ? -5.881  -7.848  -9.695  1.0 94.113 57  A 1 
ATOM 439  C CD  . GLU A ? 57  ? -5.159  -7.755  -11.024 1.0 94.113 57  A 1 
ATOM 440  O OE1 . GLU A ? 57  ? -4.346  -6.822  -11.209 1.0 94.113 57  A 1 
ATOM 441  O OE2 . GLU A ? 57  ? -5.408  -8.617  -11.887 1.0 94.113 57  A 1 
ATOM 442  N N   . LEU A ? 58  ? -6.583  -4.265  -7.027  1.0 95.897 58  A 1 
ATOM 443  C CA  . LEU A ? 58  ? -6.207  -3.042  -6.328  1.0 95.897 58  A 1 
ATOM 444  C C   . LEU A ? 58  ? -6.629  -3.064  -4.871  1.0 95.897 58  A 1 
ATOM 445  O O   . LEU A ? 58  ? -5.960  -2.478  -4.015  1.0 95.897 58  A 1 
ATOM 446  C CB  . LEU A ? 58  ? -6.826  -1.826  -7.021  1.0 95.897 58  A 1 
ATOM 447  C CG  . LEU A ? 58  ? -6.311  -1.508  -8.418  1.0 95.897 58  A 1 
ATOM 448  C CD1 . LEU A ? 58  ? -7.172  -0.424  -9.061  1.0 95.897 58  A 1 
ATOM 449  C CD2 . LEU A ? 58  ? -4.851  -1.077  -8.373  1.0 95.897 58  A 1 
ATOM 450  N N   . PHE A ? 59  ? -7.734  -3.717  -4.579  1.0 95.139 59  A 1 
ATOM 451  C CA  . PHE A ? 59  ? -8.259  -3.781  -3.222  1.0 95.139 59  A 1 
ATOM 452  C C   . PHE A ? 59  ? -8.087  -5.160  -2.598  1.0 95.139 59  A 1 
ATOM 453  O O   . PHE A ? 59  ? -8.802  -5.518  -1.657  1.0 95.139 59  A 1 
ATOM 454  C CB  . PHE A ? 59  ? -9.727  -3.344  -3.208  1.0 95.139 59  A 1 
ATOM 455  C CG  . PHE A ? 59  ? -9.926  -1.943  -3.721  1.0 95.139 59  A 1 
ATOM 456  C CD1 . PHE A ? 59  ? -9.179  -0.893  -3.203  1.0 95.139 59  A 1 
ATOM 457  C CD2 . PHE A ? 59  ? -10.845 -1.678  -4.723  1.0 95.139 59  A 1 
ATOM 458  C CE1 . PHE A ? 59  ? -9.346  0.397   -3.674  1.0 95.139 59  A 1 
ATOM 459  C CE2 . PHE A ? 59  ? -11.021 -0.389  -5.199  1.0 95.139 59  A 1 
ATOM 460  C CZ  . PHE A ? 59  ? -10.269 0.650   -4.675  1.0 95.139 59  A 1 
ATOM 461  N N   . SER A ? 60  ? -7.120  -5.918  -3.074  1.0 92.065 60  A 1 
ATOM 462  C CA  . SER A ? 60  ? -6.897  -7.263  -2.567  1.0 92.065 60  A 1 
ATOM 463  C C   . SER A ? 60  ? -6.506  -7.281  -1.091  1.0 92.065 60  A 1 
ATOM 464  O O   . SER A ? 60  ? -6.675  -8.300  -0.422  1.0 92.065 60  A 1 
ATOM 465  C CB  . SER A ? 60  ? -5.821  -7.972  -3.392  1.0 92.065 60  A 1 
ATOM 466  O OG  . SER A ? 60  ? -4.590  -7.284  -3.315  1.0 92.065 60  A 1 
ATOM 467  N N   . GLY A ? 61  ? -6.007  -6.177  -0.577  1.0 92.459 61  A 1 
ATOM 468  C CA  . GLY A ? 61  ? -5.682  -6.105  0.834   1.0 92.459 61  A 1 
ATOM 469  C C   . GLY A ? 61  ? -6.877  -6.250  1.754   1.0 92.459 61  A 1 
ATOM 470  O O   . GLY A ? 61  ? -6.714  -6.572  2.932   1.0 92.459 61  A 1 
ATOM 471  N N   . LEU A ? 62  ? -8.080  -6.024  1.236   1.0 90.344 62  A 1 
ATOM 472  C CA  . LEU A ? 62  ? -9.290  -6.253  2.012   1.0 90.344 62  A 1 
ATOM 473  C C   . LEU A ? 62  ? -9.597  -7.733  2.185   1.0 90.344 62  A 1 
ATOM 474  O O   . LEU A ? 62  ? -10.362 -8.100  3.079   1.0 90.344 62  A 1 
ATOM 475  C CB  . LEU A ? 62  ? -10.492 -5.582  1.344   1.0 90.344 62  A 1 
ATOM 476  C CG  . LEU A ? 62  ? -10.504 -4.059  1.275   1.0 90.344 62  A 1 
ATOM 477  C CD1 . LEU A ? 62  ? -11.664 -3.590  0.406   1.0 90.344 62  A 1 
ATOM 478  C CD2 . LEU A ? 62  ? -10.618 -3.482  2.679   1.0 90.344 62  A 1 
ATOM 479  N N   . TYR A ? 63  ? -9.019  -8.560  1.339   1.0 86.543 63  A 1 
ATOM 480  C CA  . TYR A ? 63  ? -9.394  -9.968  1.268   1.0 86.543 63  A 1 
ATOM 481  C C   . TYR A ? 63  ? -8.268  -10.902 1.677   1.0 86.543 63  A 1 
ATOM 482  O O   . TYR A ? 63  ? -8.363  -12.113 1.464   1.0 86.543 63  A 1 
ATOM 483  C CB  . TYR A ? 63  ? -9.867  -10.309 -0.153  1.0 86.543 63  A 1 
ATOM 484  C CG  . TYR A ? 63  ? -10.769 -9.253  -0.743  1.0 86.543 63  A 1 
ATOM 485  C CD1 . TYR A ? 63  ? -11.973 -8.926  -0.133  1.0 86.543 63  A 1 
ATOM 486  C CD2 . TYR A ? 63  ? -10.401 -8.560  -1.890  1.0 86.543 63  A 1 
ATOM 487  C CE1 . TYR A ? 63  ? -12.797 -7.938  -0.656  1.0 86.543 63  A 1 
ATOM 488  C CE2 . TYR A ? 63  ? -11.216 -7.571  -2.423  1.0 86.543 63  A 1 
ATOM 489  C CZ  . TYR A ? 63  ? -12.414 -7.265  -1.801  1.0 86.543 63  A 1 
ATOM 490  O OH  . TYR A ? 63  ? -13.219 -6.286  -2.320  1.0 86.543 63  A 1 
ATOM 491  N N   . THR A ? 64  ? -7.203  -10.359 2.265   1.0 83.721 64  A 1 
ATOM 492  C CA  . THR A ? 64  ? -6.030  -11.137 2.637   1.0 83.721 64  A 1 
ATOM 493  C C   . THR A ? 64  ? -5.661  -10.848 4.081   1.0 83.721 64  A 1 
ATOM 494  O O   . THR A ? 64  ? -5.596  -9.696  4.496   1.0 83.721 64  A 1 
ATOM 495  C CB  . THR A ? 64  ? -4.837  -10.811 1.728   1.0 83.721 64  A 1 
ATOM 496  O OG1 . THR A ? 64  ? -5.184  -11.099 0.366   1.0 83.721 64  A 1 
ATOM 497  C CG2 . THR A ? 64  ? -3.618  -11.643 2.110   1.0 83.721 64  A 1 
ATOM 498  N N   . ASP A ? 65  ? -5.418  -11.898 4.837   1.0 79.48  65  A 1 
ATOM 499  C CA  . ASP A ? 65  ? -5.022  -11.764 6.236   1.0 79.48  65  A 1 
ATOM 500  C C   . ASP A ? 65  ? -3.578  -11.272 6.311   1.0 79.48  65  A 1 
ATOM 501  O O   . ASP A ? 65  ? -2.683  -11.922 5.769   1.0 79.48  65  A 1 
ATOM 502  C CB  . ASP A ? 65  ? -5.171  -13.114 6.941   1.0 79.48  65  A 1 
ATOM 503  C CG  . ASP A ? 65  ? -4.980  -13.025 8.446   1.0 79.48  65  A 1 
ATOM 504  O OD1 . ASP A ? 65  ? -4.284  -12.105 8.927   1.0 79.48  65  A 1 
ATOM 505  O OD2 . ASP A ? 65  ? -5.527  -13.898 9.156   1.0 79.48  65  A 1 
ATOM 506  N N   . PRO A ? 66  ? -3.332  -10.148 6.988   1.0 79.159 66  A 1 
ATOM 507  C CA  . PRO A ? 66  ? -1.957  -9.648  7.098   1.0 79.159 66  A 1 
ATOM 508  C C   . PRO A ? 66  ? -0.994  -10.636 7.746   1.0 79.159 66  A 1 
ATOM 509  O O   . PRO A ? 66  ? 0.214   -10.576 7.480   1.0 79.159 66  A 1 
ATOM 510  C CB  . PRO A ? 66  ? -2.107  -8.385  7.954   1.0 79.159 66  A 1 
ATOM 511  C CG  . PRO A ? 66  ? -3.522  -7.961  7.763   1.0 79.159 66  A 1 
ATOM 512  C CD  . PRO A ? 66  ? -4.307  -9.225  7.593   1.0 79.159 66  A 1 
ATOM 513  N N   . GLN A ? 67  ? -1.501  -11.545 8.576   1.0 77.985 67  A 1 
ATOM 514  C CA  . GLN A ? 67  ? -0.636  -12.524 9.216   1.0 77.985 67  A 1 
ATOM 515  C C   . GLN A ? 67  ? 0.059   -13.428 8.207   1.0 77.985 67  A 1 
ATOM 516  O O   . GLN A ? 67  ? 1.157   -13.926 8.461   1.0 77.985 67  A 1 
ATOM 517  C CB  . GLN A ? 67  ? -1.436  -13.386 10.195  1.0 77.985 67  A 1 
ATOM 518  C CG  . GLN A ? 67  ? -2.118  -12.615 11.308  1.0 77.985 67  A 1 
ATOM 519  C CD  . GLN A ? 67  ? -1.140  -12.092 12.346  1.0 77.985 67  A 1 
ATOM 520  O OE1 . GLN A ? 67  ? 0.025   -12.483 12.377  1.0 77.985 67  A 1 
ATOM 521  N NE2 . GLN A ? 67  ? -1.616  -11.212 13.216  1.0 77.985 67  A 1 
ATOM 522  N N   . THR A ? 68  ? -0.562  -13.633 7.054   1.0 80.529 68  A 1 
ATOM 523  C CA  . THR A ? 68  ? -0.013  -14.575 6.086   1.0 80.529 68  A 1 
ATOM 524  C C   . THR A ? 68  ? 1.241   -14.054 5.395   1.0 80.529 68  A 1 
ATOM 525  O O   . THR A ? 68  ? 2.021   -14.849 4.865   1.0 80.529 68  A 1 
ATOM 526  C CB  . THR A ? 68  ? -1.051  -14.946 5.018   1.0 80.529 68  A 1 
ATOM 527  O OG1 . THR A ? 68  ? -1.396  -13.801 4.242   1.0 80.529 68  A 1 
ATOM 528  C CG2 . THR A ? 68  ? -2.302  -15.516 5.674   1.0 80.529 68  A 1 
ATOM 529  N N   . VAL A ? 69  ? 1.446   -12.745 5.377   1.0 84.367 69  A 1 
ATOM 530  C CA  . VAL A ? 69  ? 2.629   -12.209 4.711   1.0 84.367 69  A 1 
ATOM 531  C C   . VAL A ? 69  ? 3.795   -12.010 5.674   1.0 84.367 69  A 1 
ATOM 532  O O   . VAL A ? 69  ? 4.894   -11.657 5.240   1.0 84.367 69  A 1 
ATOM 533  C CB  . VAL A ? 69  ? 2.330   -10.886 3.971   1.0 84.367 69  A 1 
ATOM 534  C CG1 . VAL A ? 69  ? 1.229   -11.100 2.941   1.0 84.367 69  A 1 
ATOM 535  C CG2 . VAL A ? 69  ? 1.955   -9.781  4.947   1.0 84.367 69  A 1 
ATOM 536  N N   . LEU A ? 70  ? 3.568   -12.240 6.966   1.0 83.584 70  A 1 
ATOM 537  C CA  . LEU A ? 70  ? 4.609   -12.102 7.973   1.0 83.584 70  A 1 
ATOM 538  C C   . LEU A ? 70  ? 4.799   -13.393 8.759   1.0 83.584 70  A 1 
ATOM 539  O O   . LEU A ? 70  ? 5.137   -13.367 9.942   1.0 83.584 70  A 1 
ATOM 540  C CB  . LEU A ? 70  ? 4.282   -10.955 8.934   1.0 83.584 70  A 1 
ATOM 541  C CG  . LEU A ? 70  ? 4.330   -9.539  8.365   1.0 83.584 70  A 1 
ATOM 542  C CD1 . LEU A ? 70  ? 3.858   -8.541  9.420   1.0 83.584 70  A 1 
ATOM 543  C CD2 . LEU A ? 70  ? 5.735   -9.195  7.893   1.0 83.584 70  A 1 
ATOM 544  N N   . ASN A ? 71  ? 4.597   -14.526 8.110   1.0 78.657 71  A 1 
ATOM 545  C CA  . ASN A ? 71  ? 4.638   -15.805 8.803   1.0 78.657 71  A 1 
ATOM 546  C C   . ASN A ? 71  ? 5.997   -16.493 8.743   1.0 78.657 71  A 1 
ATOM 547  O O   . ASN A ? 71  ? 6.149   -17.576 9.315   1.0 78.657 71  A 1 
ATOM 548  C CB  . ASN A ? 71  ? 3.555   -16.743 8.259   1.0 78.657 71  A 1 
ATOM 549  C CG  . ASN A ? 71  ? 3.727   -17.047 6.783   1.0 78.657 71  A 1 
ATOM 550  O OD1 . ASN A ? 71  ? 4.721   -16.676 6.159   1.0 78.657 71  A 1 
ATOM 551  N ND2 . ASN A ? 71  ? 2.747   -17.731 6.209   1.0 78.657 71  A 1 
ATOM 552  N N   . THR A ? 72  ? 6.979   -15.895 8.084   1.0 76.822 72  A 1 
ATOM 553  C CA  . THR A ? 72  ? 8.316   -16.473 7.982   1.0 76.822 72  A 1 
ATOM 554  C C   . THR A ? 72  ? 9.292   -15.622 8.780   1.0 76.822 72  A 1 
ATOM 555  O O   . THR A ? 72  ? 9.465   -14.439 8.495   1.0 76.822 72  A 1 
ATOM 556  C CB  . THR A ? 72  ? 8.778   -16.564 6.525   1.0 76.822 72  A 1 
ATOM 557  O OG1 . THR A ? 72  ? 7.857   -17.364 5.774   1.0 76.822 72  A 1 
ATOM 558  C CG2 . THR A ? 72  ? 10.162  -17.194 6.445   1.0 76.822 72  A 1 
ATOM 559  N N   . MET A ? 73  ? 9.903   -16.232 9.782   1.0 78.224 73  A 1 
ATOM 560  C CA  . MET A ? 73  ? 10.815  -15.538 10.672  1.0 78.224 73  A 1 
ATOM 561  C C   . MET A ? 73  ? 12.171  -16.225 10.678  1.0 78.224 73  A 1 
ATOM 562  O O   . MET A ? 73  ? 12.275  -17.425 10.437  1.0 78.224 73  A 1 
ATOM 563  C CB  . MET A ? 73  ? 10.259  -15.495 12.096  1.0 78.224 73  A 1 
ATOM 564  C CG  . MET A ? 73  ? 8.834   -14.992 12.198  1.0 78.224 73  A 1 
ATOM 565  S SD  . MET A ? 73  ? 8.648   -13.286 11.622  1.0 78.224 73  A 1 
ATOM 566  C CE  . MET A ? 73  ? 9.684   -12.434 12.813  1.0 78.224 73  A 1 
ATOM 567  N N   . PHE A ? 74  ? 13.220  -15.462 10.974  1.0 83.121 74  A 1 
ATOM 568  C CA  . PHE A ? 74  ? 14.578  -15.980 11.063  1.0 83.121 74  A 1 
ATOM 569  C C   . PHE A ? 74  ? 15.175  -15.572 12.401  1.0 83.121 74  A 1 
ATOM 570  O O   . PHE A ? 74  ? 15.091  -14.414 12.796  1.0 83.121 74  A 1 
ATOM 571  C CB  . PHE A ? 74  ? 15.449  -15.444 9.926   1.0 83.121 74  A 1 
ATOM 572  C CG  . PHE A ? 74  ? 14.895  -15.719 8.560   1.0 83.121 74  A 1 
ATOM 573  C CD1 . PHE A ? 74  ? 15.069  -16.955 7.966   1.0 83.121 74  A 1 
ATOM 574  C CD2 . PHE A ? 74  ? 14.199  -14.738 7.870   1.0 83.121 74  A 1 
ATOM 575  C CE1 . PHE A ? 74  ? 14.557  -17.219 6.705   1.0 83.121 74  A 1 
ATOM 576  C CE2 . PHE A ? 74  ? 13.682  -14.991 6.607   1.0 83.121 74  A 1 
ATOM 577  C CZ  . PHE A ? 74  ? 13.860  -16.232 6.024   1.0 83.121 74  A 1 
ATOM 578  N N   . ASP A ? 75  ? 15.760  -16.519 13.085  1.0 80.047 75  A 1 
ATOM 579  C CA  . ASP A ? 75  ? 16.392  -16.272 14.373  1.0 80.047 75  A 1 
ATOM 580  C C   . ASP A ? 75  ? 17.844  -15.880 14.151  1.0 80.047 75  A 1 
ATOM 581  O O   . ASP A ? 75  ? 18.756  -16.700 14.255  1.0 80.047 75  A 1 
ATOM 582  C CB  . ASP A ? 75  ? 16.300  -17.506 15.273  1.0 80.047 75  A 1 
ATOM 583  C CG  . ASP A ? 75  ? 14.872  -17.826 15.672  1.0 80.047 75  A 1 
ATOM 584  O OD1 . ASP A ? 75  ? 14.003  -16.931 15.594  1.0 80.047 75  A 1 
ATOM 585  O OD2 . ASP A ? 75  ? 14.622  -18.982 16.077  1.0 80.047 75  A 1 
ATOM 586  N N   . GLU A ? 76  ? 18.064  -14.610 13.853  1.0 81.467 76  A 1 
ATOM 587  C CA  . GLU A ? 76  ? 19.394  -14.093 13.557  1.0 81.467 76  A 1 
ATOM 588  C C   . GLU A ? 76  ? 20.067  -13.470 14.771  1.0 81.467 76  A 1 
ATOM 589  O O   . GLU A ? 76  ? 21.254  -13.150 14.716  1.0 81.467 76  A 1 
ATOM 590  C CB  . GLU A ? 76  ? 19.318  -13.050 12.441  1.0 81.467 76  A 1 
ATOM 591  C CG  . GLU A ? 76  ? 18.805  -13.590 11.125  1.0 81.467 76  A 1 
ATOM 592  C CD  . GLU A ? 76  ? 19.787  -14.516 10.438  1.0 81.467 76  A 1 
ATOM 593  O OE1 . GLU A ? 76  ? 20.964  -14.559 10.858  1.0 81.467 76  A 1 
ATOM 594  O OE2 . GLU A ? 76  ? 19.380  -15.191 9.472   1.0 81.467 76  A 1 
ATOM 595  N N   . GLU A ? 77  ? 19.337  -13.298 15.858  1.0 83.971 77  A 1 
ATOM 596  C CA  . GLU A ? 77  ? 19.841  -12.620 17.050  1.0 83.971 77  A 1 
ATOM 597  C C   . GLU A ? 77  ? 20.449  -11.268 16.696  1.0 83.971 77  A 1 
ATOM 598  O O   . GLU A ? 77  ? 21.437  -10.828 17.285  1.0 83.971 77  A 1 
ATOM 599  C CB  . GLU A ? 77  ? 20.844  -13.498 17.804  1.0 83.971 77  A 1 
ATOM 600  C CG  . GLU A ? 77  ? 20.231  -14.782 18.330  1.0 83.971 77  A 1 
ATOM 601  C CD  . GLU A ? 77  ? 21.181  -15.593 19.182  1.0 83.971 77  A 1 
ATOM 602  O OE1 . GLU A ? 77  ? 22.371  -15.247 19.249  1.0 83.971 77  A 1 
ATOM 603  O OE2 . GLU A ? 77  ? 20.727  -16.578 19.789  1.0 83.971 77  A 1 
ATOM 604  N N   . HIS A ? 78  ? 19.834  -10.605 15.742  1.0 86.814 78  A 1 
ATOM 605  C CA  . HIS A ? 78  ? 20.286  -9.298  15.292  1.0 86.814 78  A 1 
ATOM 606  C C   . HIS A ? 78  ? 19.812  -8.229  16.268  1.0 86.814 78  A 1 
ATOM 607  O O   . HIS A ? 78  ? 18.642  -8.185  16.639  1.0 86.814 78  A 1 
ATOM 608  C CB  . HIS A ? 78  ? 19.748  -9.023  13.890  1.0 86.814 78  A 1 
ATOM 609  C CG  . HIS A ? 78  ? 20.277  -7.778  13.263  1.0 86.814 78  A 1 
ATOM 610  N ND1 . HIS A ? 78  ? 21.573  -7.666  12.820  1.0 86.814 78  A 1 
ATOM 611  C CD2 . HIS A ? 78  ? 19.676  -6.596  12.996  1.0 86.814 78  A 1 
ATOM 612  C CE1 . HIS A ? 78  ? 21.743  -6.463  12.307  1.0 86.814 78  A 1 
ATOM 613  N NE2 . HIS A ? 78  ? 20.617  -5.802  12.400  1.0 86.814 78  A 1 
ATOM 614  N N   . ASN A ? 79  ? 20.710  -7.371  16.690  1.0 83.581 79  A 1 
ATOM 615  C CA  . ASN A ? 79  ? 20.394  -6.354  17.684  1.0 83.581 79  A 1 
ATOM 616  C C   . ASN A ? 79  ? 20.524  -4.937  17.131  1.0 83.581 79  A 1 
ATOM 617  O O   . ASN A ? 79  ? 20.486  -3.964  17.887  1.0 83.581 79  A 1 
ATOM 618  C CB  . ASN A ? 79  ? 21.287  -6.529  18.916  1.0 83.581 79  A 1 
ATOM 619  C CG  . ASN A ? 79  ? 20.822  -5.699  20.091  1.0 83.581 79  A 1 
ATOM 620  O OD1 . ASN A ? 79  ? 19.624  -5.583  20.351  1.0 83.581 79  A 1 
ATOM 621  N ND2 . ASN A ? 79  ? 21.764  -5.119  20.817  1.0 83.581 79  A 1 
ATOM 622  N N   . GLU A ? 80  ? 20.690  -4.809  15.839  1.0 90.957 80  A 1 
ATOM 623  C CA  . GLU A ? 80  ? 20.917  -3.512  15.215  1.0 90.957 80  A 1 
ATOM 624  C C   . GLU A ? 80  ? 19.740  -3.120  14.333  1.0 90.957 80  A 1 
ATOM 625  O O   . GLU A ? 80  ? 18.894  -3.938  13.975  1.0 90.957 80  A 1 
ATOM 626  C CB  . GLU A ? 80  ? 22.203  -3.533  14.395  1.0 90.957 80  A 1 
ATOM 627  C CG  . GLU A ? 80  ? 23.439  -3.927  15.184  1.0 90.957 80  A 1 
ATOM 628  C CD  . GLU A ? 80  ? 23.740  -2.981  16.326  1.0 90.957 80  A 1 
ATOM 629  O OE1 . GLU A ? 80  ? 23.476  -1.773  16.186  1.0 90.957 80  A 1 
ATOM 630  O OE2 . GLU A ? 80  ? 24.244  -3.456  17.365  1.0 90.957 80  A 1 
ATOM 631  N N   . LEU A ? 81  ? 19.721  -1.861  13.984  1.0 93.722 81  A 1 
ATOM 632  C CA  . LEU A ? 81  ? 18.664  -1.313  13.150  1.0 93.722 81  A 1 
ATOM 633  C C   . LEU A ? 81  ? 18.601  -2.005  11.794  1.0 93.722 81  A 1 
ATOM 634  O O   . LEU A ? 81  ? 19.621  -2.228  11.146  1.0 93.722 81  A 1 
ATOM 635  C CB  . LEU A ? 81  ? 18.901  0.184   12.965  1.0 93.722 81  A 1 
ATOM 636  C CG  . LEU A ? 81  ? 17.918  0.981   12.122  1.0 93.722 81  A 1 
ATOM 637  C CD1 . LEU A ? 81  ? 16.525  0.944   12.726  1.0 93.722 81  A 1 
ATOM 638  C CD2 . LEU A ? 81  ? 18.411  2.418   11.993  1.0 93.722 81  A 1 
ATOM 639  N N   . VAL A ? 82  ? 17.389  -2.349  11.392  1.0 94.643 82  A 1 
ATOM 640  C CA  . VAL A ? 82  ? 17.123  -2.887  10.066  1.0 94.643 82  A 1 
ATOM 641  C C   . VAL A ? 82  ? 16.306  -1.855  9.305   1.0 94.643 82  A 1 
ATOM 642  O O   . VAL A ? 82  ? 15.290  -1.369  9.806   1.0 94.643 82  A 1 
ATOM 643  C CB  . VAL A ? 82  ? 16.333  -4.216  10.135  1.0 94.643 82  A 1 
ATOM 644  C CG1 . VAL A ? 82  ? 16.030  -4.727  8.729   1.0 94.643 82  A 1 
ATOM 645  C CG2 . VAL A ? 82  ? 17.110  -5.252  10.940  1.0 94.643 82  A 1 
ATOM 646  N N   . ILE A ? 83  ? 16.741  -1.520  8.105   1.0 95.303 83  A 1 
ATOM 647  C CA  . ILE A ? 83  ? 16.040  -0.536  7.298   1.0 95.303 83  A 1 
ATOM 648  C C   . ILE A ? 83  ? 15.801  -1.074  5.898   1.0 95.303 83  A 1 
ATOM 649  O O   . ILE A ? 83  ? 16.709  -1.609  5.264   1.0 95.303 83  A 1 
ATOM 650  C CB  . ILE A ? 83  ? 16.805  0.802   7.231   1.0 95.303 83  A 1 
ATOM 651  C CG1 . ILE A ? 83  ? 16.841  1.417   8.627   1.0 95.303 83  A 1 
ATOM 652  C CG2 . ILE A ? 83  ? 16.169  1.731   6.198   1.0 95.303 83  A 1 
ATOM 653  C CD1 . ILE A ? 83  ? 17.174  2.884   8.672   1.0 95.303 83  A 1 
ATOM 654  N N   . VAL A ? 84  ? 14.565  -0.944  5.440   1.0 95.756 84  A 1 
ATOM 655  C CA  . VAL A ? 84  ? 14.198  -1.201  4.058   1.0 95.756 84  A 1 
ATOM 656  C C   . VAL A ? 84  ? 13.576  0.085   3.543   1.0 95.756 84  A 1 
ATOM 657  O O   . VAL A ? 84  ? 12.518  0.500   4.019   1.0 95.756 84  A 1 
ATOM 658  C CB  . VAL A ? 84  ? 13.197  -2.367  3.923   1.0 95.756 84  A 1 
ATOM 659  C CG1 . VAL A ? 84  ? 12.961  -2.686  2.446   1.0 95.756 84  A 1 
ATOM 660  C CG2 . VAL A ? 84  ? 13.711  -3.591  4.665   1.0 95.756 84  A 1 
ATOM 661  N N   . LYS A ? 85  ? 14.224  0.728   2.597   1.0 94.859 85  A 1 
ATOM 662  C CA  . LYS A ? 85  ? 13.772  2.043   2.174   1.0 94.859 85  A 1 
ATOM 663  C C   . LYS A ? 85  ? 13.422  2.080   0.702   1.0 94.859 85  A 1 
ATOM 664  O O   . LYS A ? 85  ? 13.808  1.204   -0.073  1.0 94.859 85  A 1 
ATOM 665  C CB  . LYS A ? 85  ? 14.820  3.115   2.498   1.0 94.859 85  A 1 
ATOM 666  C CG  . LYS A ? 85  ? 16.147  2.956   1.802   1.0 94.859 85  A 1 
ATOM 667  C CD  . LYS A ? 85  ? 17.102  4.064   2.230   1.0 94.859 85  A 1 
ATOM 668  C CE  . LYS A ? 85  ? 18.459  3.945   1.568   1.0 94.859 85  A 1 
ATOM 669  N NZ  . LYS A ? 85  ? 19.371  5.051   1.976   1.0 94.859 85  A 1 
ATOM 670  N N   . GLU A ? 86  ? 12.656  3.093   0.350   1.0 96.049 86  A 1 
ATOM 671  C CA  . GLU A ? 86  ? 12.231  3.351   -1.020  1.0 96.049 86  A 1 
ATOM 672  C C   . GLU A ? 86  ? 11.477  2.166   -1.607  1.0 96.049 86  A 1 
ATOM 673  O O   . GLU A ? 86  ? 11.685  1.769   -2.756  1.0 96.049 86  A 1 
ATOM 674  C CB  . GLU A ? 86  ? 13.420  3.744   -1.897  1.0 96.049 86  A 1 
ATOM 675  C CG  . GLU A ? 86  ? 14.093  5.022   -1.419  1.0 96.049 86  A 1 
ATOM 676  C CD  . GLU A ? 86  ? 15.184  5.529   -2.339  1.0 96.049 86  A 1 
ATOM 677  O OE1 . GLU A ? 86  ? 15.404  4.933   -3.410  1.0 96.049 86  A 1 
ATOM 678  O OE2 . GLU A ? 86  ? 15.830  6.538   -1.998  1.0 96.049 86  A 1 
ATOM 679  N N   . ILE A ? 87  ? 10.575  1.609   -0.803  1.0 97.95  87  A 1 
ATOM 680  C CA  . ILE A ? 87  ? 9.694   0.553   -1.271  1.0 97.95  87  A 1 
ATOM 681  C C   . ILE A ? 87  ? 8.591   1.199   -2.104  1.0 97.95  87  A 1 
ATOM 682  O O   . ILE A ? 87  ? 7.785   1.961   -1.564  1.0 97.95  87  A 1 
ATOM 683  C CB  . ILE A ? 87  ? 9.074   -0.222  -0.094  1.0 97.95  87  A 1 
ATOM 684  C CG1 . ILE A ? 87  ? 10.160  -0.799  0.816   1.0 97.95  87  A 1 
ATOM 685  C CG2 . ILE A ? 87  ? 8.151   -1.319  -0.614  1.0 97.95  87  A 1 
ATOM 686  C CD1 . ILE A ? 87  ? 9.633   -1.287  2.156   1.0 97.95  87  A 1 
ATOM 687  N N   . PRO A ? 88  ? 8.527   0.926   -3.399  1.0 97.571 88  A 1 
ATOM 688  C CA  . PRO A ? 88  ? 7.479   1.540   -4.213  1.0 97.571 88  A 1 
ATOM 689  C C   . PRO A ? 88  ? 6.100   1.064   -3.776  1.0 97.571 88  A 1 
ATOM 690  O O   . PRO A ? 88  ? 5.910   -0.106  -3.446  1.0 97.571 88  A 1 
ATOM 691  C CB  . PRO A ? 88  ? 7.793   1.058   -5.633  1.0 97.571 88  A 1 
ATOM 692  C CG  . PRO A ? 88  ? 9.228   0.640   -5.587  1.0 97.571 88  A 1 
ATOM 693  C CD  . PRO A ? 88  ? 9.440   0.095   -4.201  1.0 97.571 88  A 1 
ATOM 694  N N   . MET A ? 89  ? 5.134   1.960   -3.789  1.0 97.415 89  A 1 
ATOM 695  C CA  . MET A ? 89  ? 3.770   1.610   -3.433  1.0 97.415 89  A 1 
ATOM 696  C C   . MET A ? 89  ? 2.789   2.381   -4.290  1.0 97.415 89  A 1 
ATOM 697  O O   . MET A ? 89  ? 3.080   3.488   -4.754  1.0 97.415 89  A 1 
ATOM 698  C CB  . MET A ? 89  ? 3.485   1.876   -1.954  1.0 97.415 89  A 1 
ATOM 699  C CG  . MET A ? 89  ? 3.760   3.285   -1.502  1.0 97.415 89  A 1 
ATOM 700  S SD  . MET A ? 89  ? 2.830   3.718   -0.011  1.0 97.415 89  A 1 
ATOM 701  C CE  . MET A ? 89  ? 1.843   5.066   -0.651  1.0 97.415 89  A 1 
ATOM 702  N N   . TYR A ? 90  ? 1.638   1.780   -4.498  1.0 97.462 90  A 1 
ATOM 703  C CA  . TYR A ? 90  ? 0.539   2.372   -5.245  1.0 97.462 90  A 1 
ATOM 704  C C   . TYR A ? 90  ? -0.738  2.085   -4.482  1.0 97.462 90  A 1 
ATOM 705  O O   . TYR A ? 90  ? -1.012  0.941   -4.124  1.0 97.462 90  A 1 
ATOM 706  C CB  . TYR A ? 90  ? 0.448   1.789   -6.659  1.0 97.462 90  A 1 
ATOM 707  C CG  . TYR A ? 90  ? 1.706   2.002   -7.462  1.0 97.462 90  A 1 
ATOM 708  C CD1 . TYR A ? 90  ? 2.788   1.140   -7.334  1.0 97.462 90  A 1 
ATOM 709  C CD2 . TYR A ? 90  ? 1.820   3.074   -8.333  1.0 97.462 90  A 1 
ATOM 710  C CE1 . TYR A ? 90  ? 3.958   1.343   -8.057  1.0 97.462 90  A 1 
ATOM 711  C CE2 . TYR A ? 90  ? 2.986   3.283   -9.065  1.0 97.462 90  A 1 
ATOM 712  C CZ  . TYR A ? 90  ? 4.049   2.416   -8.920  1.0 97.462 90  A 1 
ATOM 713  O OH  . TYR A ? 90  ? 5.202   2.615   -9.632  1.0 97.462 90  A 1 
ATOM 714  N N   . SER A ? 91  ? -1.519  3.133   -4.236  1.0 98.287 91  A 1 
ATOM 715  C CA  . SER A ? 91  ? -2.733  2.968   -3.450  1.0 98.287 91  A 1 
ATOM 716  C C   . SER A ? 91  ? -3.837  3.855   -4.005  1.0 98.287 91  A 1 
ATOM 717  O O   . SER A ? 91  ? -3.659  4.521   -5.035  1.0 98.287 91  A 1 
ATOM 718  C CB  . SER A ? 91  ? -2.475  3.270   -1.970  1.0 98.287 91  A 1 
ATOM 719  O OG  . SER A ? 91  ? -3.543  2.804   -1.160  1.0 98.287 91  A 1 
ATOM 720  N N   . THR A ? 92  ? -4.976  3.844   -3.324  1.0 97.572 92  A 1 
ATOM 721  C CA  . THR A ? 92  ? -6.163  4.550   -3.781  1.0 97.572 92  A 1 
ATOM 722  C C   . THR A ? 92  ? -6.723  5.380   -2.636  1.0 97.572 92  A 1 
ATOM 723  O O   . THR A ? 92  ? -7.045  4.845   -1.577  1.0 97.572 92  A 1 
ATOM 724  C CB  . THR A ? 92  ? -7.223  3.557   -4.281  1.0 97.572 92  A 1 
ATOM 725  O OG1 . THR A ? 92  ? -6.666  2.744   -5.327  1.0 97.572 92  A 1 
ATOM 726  C CG2 . THR A ? 92  ? -8.443  4.295   -4.816  1.0 97.572 92  A 1 
ATOM 727  N N   . CYS A ? 93  ? -6.831  6.680   -2.863  1.0 95.388 93  A 1 
ATOM 728  C CA  . CYS A ? 93  ? -7.410  7.571   -1.874  1.0 95.388 93  A 1 
ATOM 729  C C   . CYS A ? 93  ? -8.884  7.228   -1.681  1.0 95.388 93  A 1 
ATOM 730  O O   . CYS A ? 93  ? -9.645  7.161   -2.647  1.0 95.388 93  A 1 
ATOM 731  C CB  . CYS A ? 93  ? -7.265  9.024   -2.324  1.0 95.388 93  A 1 
ATOM 732  S SG  . CYS A ? 93  ? -8.133  10.207  -1.271  1.0 95.388 93  A 1 
ATOM 733  N N   . GLU A ? 94  ? -9.293  7.025   -0.444  1.0 96.169 94  A 1 
ATOM 734  C CA  . GLU A ? 94  ? -10.671 6.638   -0.185  1.0 96.169 94  A 1 
ATOM 735  C C   . GLU A ? 94  ? -11.656 7.784   -0.382  1.0 96.169 94  A 1 
ATOM 736  O O   . GLU A ? 94  ? -12.860 7.551   -0.469  1.0 96.169 94  A 1 
ATOM 737  C CB  . GLU A ? 94  ? -10.820 6.049   1.229   1.0 96.169 94  A 1 
ATOM 738  C CG  . GLU A ? 94  ? -10.722 7.074   2.346   1.0 96.169 94  A 1 
ATOM 739  C CD  . GLU A ? 94  ? -10.881 6.457   3.728   1.0 96.169 94  A 1 
ATOM 740  O OE1 . GLU A ? 94  ? -10.490 5.288   3.902   1.0 96.169 94  A 1 
ATOM 741  O OE2 . GLU A ? 94  ? -11.393 7.146   4.631   1.0 96.169 94  A 1 
ATOM 742  N N   . HIS A ? 95  ? -11.170 9.000   -0.375  1.0 95.093 95  A 1 
ATOM 743  C CA  . HIS A ? 95  ? -12.054 10.148  -0.514  1.0 95.093 95  A 1 
ATOM 744  C C   . HIS A ? 95  ? -12.545 10.340  -1.939  1.0 95.093 95  A 1 
ATOM 745  O O   . HIS A ? 95  ? -13.673 10.781  -2.155  1.0 95.093 95  A 1 
ATOM 746  C CB  . HIS A ? 95  ? -11.353 11.428  -0.048  1.0 95.093 95  A 1 
ATOM 747  C CG  . HIS A ? 95  ? -10.866 11.358  1.360   1.0 95.093 95  A 1 
ATOM 748  N ND1 . HIS A ? 95  ? -9.584  11.690  1.710   1.0 95.093 95  A 1 
ATOM 749  C CD2 . HIS A ? 95  ? -11.489 10.981  2.493   1.0 95.093 95  A 1 
ATOM 750  C CE1 . HIS A ? 95  ? -9.437  11.529  3.010   1.0 95.093 95  A 1 
ATOM 751  N NE2 . HIS A ? 95  ? -10.584 11.097  3.510   1.0 95.093 95  A 1 
ATOM 752  N N   . HIS A ? 96  ? -11.714 10.043  -2.936  1.0 95.764 96  A 1 
ATOM 753  C CA  . HIS A ? 96  ? -12.051 10.257  -4.340  1.0 95.764 96  A 1 
ATOM 754  C C   . HIS A ? 96  ? -11.854 9.023   -5.200  1.0 95.764 96  A 1 
ATOM 755  O O   . HIS A ? 96  ? -12.130 9.064   -6.397  1.0 95.764 96  A 1 
ATOM 756  C CB  . HIS A ? 96  ? -11.208 11.398  -4.916  1.0 95.764 96  A 1 
ATOM 757  C CG  . HIS A ? 96  ? -11.384 12.695  -4.186  1.0 95.764 96  A 1 
ATOM 758  N ND1 . HIS A ? 96  ? -10.435 13.219  -3.350  1.0 95.764 96  A 1 
ATOM 759  C CD2 . HIS A ? 96  ? -12.414 13.564  -4.190  1.0 95.764 96  A 1 
ATOM 760  C CE1 . HIS A ? 96  ? -10.879 14.360  -2.854  1.0 95.764 96  A 1 
ATOM 761  N NE2 . HIS A ? 96  ? -12.073 14.594  -3.347  1.0 95.764 96  A 1 
ATOM 762  N N   . LEU A ? 97  ? -11.370 7.957   -4.652  1.0 95.526 97  A 1 
ATOM 763  C CA  . LEU A ? 97  ? -11.016 6.761   -5.407  1.0 95.526 97  A 1 
ATOM 764  C C   . LEU A ? 97  ? -10.081 7.105   -6.563  1.0 95.526 97  A 1 
ATOM 765  O O   . LEU A ? 97  ? -10.243 6.640   -7.696  1.0 95.526 97  A 1 
ATOM 766  C CB  . LEU A ? 97  ? -12.262 6.016   -5.889  1.0 95.526 97  A 1 
ATOM 767  C CG  . LEU A ? 97  ? -13.152 5.462   -4.775  1.0 95.526 97  A 1 
ATOM 768  C CD1 . LEU A ? 97  ? -14.358 4.730   -5.354  1.0 95.526 97  A 1 
ATOM 769  C CD2 . LEU A ? 97  ? -12.356 4.535   -3.854  1.0 95.526 97  A 1 
ATOM 770  N N   . VAL A ? 98  ? -9.096  7.920   -6.263  1.0 96.731 98  A 1 
ATOM 771  C CA  . VAL A ? 98  ? -8.066  8.324   -7.205  1.0 96.731 98  A 1 
ATOM 772  C C   . VAL A ? 98  ? -6.726  7.862   -6.650  1.0 96.731 98  A 1 
ATOM 773  O O   . VAL A ? 98  ? -6.489  7.918   -5.439  1.0 96.731 98  A 1 
ATOM 774  C CB  . VAL A ? 98  ? -8.073  9.851   -7.428  1.0 96.731 98  A 1 
ATOM 775  C CG1 . VAL A ? 98  ? -6.898  10.281  -8.298  1.0 96.731 98  A 1 
ATOM 776  C CG2 . VAL A ? 98  ? -9.391  10.280  -8.059  1.0 96.731 98  A 1 
ATOM 777  N N   . SER A ? 99  ? -5.845  7.413   -7.527  1.0 96.932 99  A 1 
ATOM 778  C CA  . SER A ? 99  ? -4.596  6.807   -7.095  1.0 96.932 99  A 1 
ATOM 779  C C   . SER A ? 99  ? -3.667  7.796   -6.406  1.0 96.932 99  A 1 
ATOM 780  O O   . SER A ? 99  ? -3.691  8.999   -6.667  1.0 96.932 99  A 1 
ATOM 781  C CB  . SER A ? 99  ? -3.865  6.198   -8.293  1.0 96.932 99  A 1 
ATOM 782  O OG  . SER A ? 99  ? -4.644  5.173   -8.883  1.0 96.932 99  A 1 
ATOM 783  N N   . PHE A ? 100 ? -2.848  7.269   -5.519  1.0 98.415 100 A 1 
ATOM 784  C CA  . PHE A ? 100 ? -1.648  7.955   -5.079  1.0 98.415 100 A 1 
ATOM 785  C C   . PHE A ? 100 ? -0.511  6.950   -5.053  1.0 98.415 100 A 1 
ATOM 786  O O   . PHE A ? 100 ? -0.730  5.743   -4.917  1.0 98.415 100 A 1 
ATOM 787  C CB  . PHE A ? 100 ? -1.828  8.667   -3.732  1.0 98.415 100 A 1 
ATOM 788  C CG  . PHE A ? 100 ? -2.102  7.787   -2.543  1.0 98.415 100 A 1 
ATOM 789  C CD1 . PHE A ? 100 ? -3.401  7.426   -2.208  1.0 98.415 100 A 1 
ATOM 790  C CD2 . PHE A ? 100 ? -1.064  7.356   -1.726  1.0 98.415 100 A 1 
ATOM 791  C CE1 . PHE A ? 100 ? -3.660  6.646   -1.088  1.0 98.415 100 A 1 
ATOM 792  C CE2 . PHE A ? 100 ? -1.316  6.575   -0.602  1.0 98.415 100 A 1 
ATOM 793  C CZ  . PHE A ? 100 ? -2.613  6.221   -0.283  1.0 98.415 100 A 1 
ATOM 794  N N   . HIS A ? 101 ? 0.711   7.440   -5.219  1.0 98.196 101 A 1 
ATOM 795  C CA  . HIS A ? 101 ? 1.846   6.546   -5.313  1.0 98.196 101 A 1 
ATOM 796  C C   . HIS A ? 101 ? 3.076   7.221   -4.751  1.0 98.196 101 A 1 
ATOM 797  O O   . HIS A ? 101 ? 3.164   8.445   -4.697  1.0 98.196 101 A 1 
ATOM 798  C CB  . HIS A ? 101 ? 2.091   6.100   -6.763  1.0 98.196 101 A 1 
ATOM 799  C CG  . HIS A ? 101 ? 2.481   7.221   -7.672  1.0 98.196 101 A 1 
ATOM 800  N ND1 . HIS A ? 101 ? 1.557   8.086   -8.224  1.0 98.196 101 A 1 
ATOM 801  C CD2 . HIS A ? 101 ? 3.693   7.633   -8.125  1.0 98.196 101 A 1 
ATOM 802  C CE1 . HIS A ? 101 ? 2.190   8.975   -8.977  1.0 98.196 101 A 1 
ATOM 803  N NE2 . HIS A ? 101 ? 3.482   8.720   -8.933  1.0 98.196 101 A 1 
ATOM 804  N N   . GLY A ? 102 ? 4.034   6.414   -4.344  1.0 98.517 102 A 1 
ATOM 805  C CA  . GLY A ? 102 ? 5.244   6.943   -3.757  1.0 98.517 102 A 1 
ATOM 806  C C   . GLY A ? 102 ? 6.101   5.823   -3.218  1.0 98.517 102 A 1 
ATOM 807  O O   . GLY A ? 102 ? 6.183   4.744   -3.813  1.0 98.517 102 A 1 
ATOM 808  N N   . VAL A ? 103 ? 6.738   6.082   -2.088  1.0 97.479 103 A 1 
ATOM 809  C CA  . VAL A ? 103 ? 7.632   5.108   -1.479  1.0 97.479 103 A 1 
ATOM 810  C C   . VAL A ? 103 ? 7.386   5.047   0.019   1.0 97.479 103 A 1 
ATOM 811  O O   . VAL A ? 103 ? 6.966   6.026   0.645   1.0 97.479 103 A 1 
ATOM 812  C CB  . VAL A ? 103 ? 9.122   5.430   -1.743  1.0 97.479 103 A 1 
ATOM 813  C CG1 . VAL A ? 103 ? 9.438   5.305   -3.230  1.0 97.479 103 A 1 
ATOM 814  C CG2 . VAL A ? 103 ? 9.480   6.815   -1.218  1.0 97.479 103 A 1 
ATOM 815  N N   . ALA A ? 104 ? 7.651   3.874   0.576   1.0 98.407 104 A 1 
ATOM 816  C CA  . ALA A ? 104 ? 7.623   3.666   2.015   1.0 98.407 104 A 1 
ATOM 817  C C   . ALA A ? 104 ? 9.025   3.323   2.494   1.0 98.407 104 A 1 
ATOM 818  O O   . ALA A ? 104 ? 9.736   2.548   1.852   1.0 98.407 104 A 1 
ATOM 819  C CB  . ALA A ? 104 ? 6.652   2.552   2.386   1.0 98.407 104 A 1 
ATOM 820  N N   . HIS A ? 105 ? 9.418   3.907   3.608   1.0 98.023 105 A 1 
ATOM 821  C CA  . HIS A ? 105 ? 10.700  3.634   4.242   1.0 98.023 105 A 1 
ATOM 822  C C   . HIS A ? 105 ? 10.412  3.036   5.611   1.0 98.023 105 A 1 
ATOM 823  O O   . HIS A ? 105 ? 9.663   3.616   6.396   1.0 98.023 105 A 1 
ATOM 824  C CB  . HIS A ? 105 ? 11.517  4.914   4.404   1.0 98.023 105 A 1 
ATOM 825  C CG  . HIS A ? 105 ? 11.532  5.790   3.187   1.0 98.023 105 A 1 
ATOM 826  N ND1 . HIS A ? 105 ? 12.425  5.622   2.156   1.0 98.023 105 A 1 
ATOM 827  C CD2 . HIS A ? 105 ? 10.757  6.852   2.862   1.0 98.023 105 A 1 
ATOM 828  C CE1 . HIS A ? 105 ? 12.195  6.550   1.240   1.0 98.023 105 A 1 
ATOM 829  N NE2 . HIS A ? 105 ? 11.191  7.306   1.642   1.0 98.023 105 A 1 
ATOM 830  N N   . ILE A ? 106 ? 11.004  1.894   5.894   1.0 97.175 106 A 1 
ATOM 831  C CA  . ILE A ? 106 ? 10.685  1.151   7.105   1.0 97.175 106 A 1 
ATOM 832  C C   . ILE A ? 106 ? 11.959  0.821   7.857   1.0 97.175 106 A 1 
ATOM 833  O O   . ILE A ? 106 ? 12.916  0.308   7.272   1.0 97.175 106 A 1 
ATOM 834  C CB  . ILE A ? 106 ? 9.916   -0.147  6.783   1.0 97.175 106 A 1 
ATOM 835  C CG1 . ILE A ? 106 ? 8.601   0.209   6.083   1.0 97.175 106 A 1 
ATOM 836  C CG2 . ILE A ? 106 ? 9.683   -0.967  8.049   1.0 97.175 106 A 1 
ATOM 837  C CD1 . ILE A ? 106 ? 7.738   -0.992  5.751   1.0 97.175 106 A 1 
ATOM 838  N N   . GLY A ? 107 ? 11.962  1.106   9.161   1.0 97.212 107 A 1 
ATOM 839  C CA  . GLY A ? 107 ? 13.054  0.714   10.027  1.0 97.212 107 A 1 
ATOM 840  C C   . GLY A ? 107 ? 12.524  0.066   11.286  1.0 97.212 107 A 1 
ATOM 841  O O   . GLY A ? 107 ? 11.460  0.435   11.783  1.0 97.212 107 A 1 
ATOM 842  N N   . TYR A ? 108 ? 13.266  -0.902  11.800  1.0 96.268 108 A 1 
ATOM 843  C CA  . TYR A ? 108 ? 12.888  -1.482  13.074  1.0 96.268 108 A 1 
ATOM 844  C C   . TYR A ? 108 ? 14.107  -2.014  13.806  1.0 96.268 108 A 1 
ATOM 845  O O   . TYR A ? 108 ? 15.127  -2.347  13.191  1.0 96.268 108 A 1 
ATOM 846  C CB  . TYR A ? 108 ? 11.816  -2.573  12.915  1.0 96.268 108 A 1 
ATOM 847  C CG  . TYR A ? 108 ? 12.278  -3.872  12.290  1.0 96.268 108 A 1 
ATOM 848  C CD1 . TYR A ? 108 ? 12.307  -4.025  10.906  1.0 96.268 108 A 1 
ATOM 849  C CD2 . TYR A ? 108 ? 12.640  -4.959  13.076  1.0 96.268 108 A 1 
ATOM 850  C CE1 . TYR A ? 108 ? 12.696  -5.221  10.324  1.0 96.268 108 A 1 
ATOM 851  C CE2 . TYR A ? 108 ? 13.030  -6.164  12.506  1.0 96.268 108 A 1 
ATOM 852  C CZ  . TYR A ? 108 ? 13.059  -6.284  11.127  1.0 96.268 108 A 1 
ATOM 853  O OH  . TYR A ? 108 ? 13.440  -7.474  10.554  1.0 96.268 108 A 1 
ATOM 854  N N   . LEU A ? 109 ? 13.998  -2.060  15.123  1.0 96.198 109 A 1 
ATOM 855  C CA  . LEU A ? 109 ? 14.987  -2.682  15.987  1.0 96.198 109 A 1 
ATOM 856  C C   . LEU A ? 109 ? 14.406  -3.994  16.490  1.0 96.198 109 A 1 
ATOM 857  O O   . LEU A ? 109 ? 13.374  -3.985  17.165  1.0 96.198 109 A 1 
ATOM 858  C CB  . LEU A ? 109 ? 15.325  -1.771  17.171  1.0 96.198 109 A 1 
ATOM 859  C CG  . LEU A ? 109 ? 16.109  -0.506  16.844  1.0 96.198 109 A 1 
ATOM 860  C CD1 . LEU A ? 109 ? 16.063  0.469   18.016  1.0 96.198 109 A 1 
ATOM 861  C CD2 . LEU A ? 109 ? 17.550  -0.861  16.495  1.0 96.198 109 A 1 
ATOM 862  N N   . PRO A ? 110 ? 15.032  -5.118  16.173  1.0 93.86  110 A 1 
ATOM 863  C CA  . PRO A ? 110 ? 14.495  -6.409  16.596  1.0 93.86  110 A 1 
ATOM 864  C C   . PRO A ? 110 ? 14.301  -6.490  18.105  1.0 93.86  110 A 1 
ATOM 865  O O   . PRO A ? 110 ? 14.965  -5.795  18.877  1.0 93.86  110 A 1 
ATOM 866  C CB  . PRO A ? 110 ? 15.549  -7.414  16.120  1.0 93.86  110 A 1 
ATOM 867  C CG  . PRO A ? 110 ? 16.209  -6.740  14.965  1.0 93.86  110 A 1 
ATOM 868  C CD  . PRO A ? 110 ? 16.244  -5.281  15.340  1.0 93.86  110 A 1 
ATOM 869  N N   . GLY A ? 111 ? 13.377  -7.350  18.520  1.0 92.689 111 A 1 
ATOM 870  C CA  . GLY A ? 111 ? 13.131  -7.573  19.929  1.0 92.689 111 A 1 
ATOM 871  C C   . GLY A ? 111 ? 14.231  -8.378  20.586  1.0 92.689 111 A 1 
ATOM 872  O O   . GLY A ? 111 ? 15.273  -8.666  19.994  1.0 92.689 111 A 1 
ATOM 873  N N   . ALA A ? 112 ? 13.982  -8.767  21.837  1.0 86.953 112 A 1 
ATOM 874  C CA  . ALA A ? 112 ? 15.002  -9.457  22.617  1.0 86.953 112 A 1 
ATOM 875  C C   . ALA A ? 112 ? 15.420  -10.783 21.995  1.0 86.953 112 A 1 
ATOM 876  O O   . ALA A ? 112 ? 16.570  -11.204 22.146  1.0 86.953 112 A 1 
ATOM 877  C CB  . ALA A ? 112 ? 14.507  -9.680  24.044  1.0 86.953 112 A 1 
ATOM 878  N N   . ASP A ? 113 ? 14.512  -11.437 21.298  1.0 82.711 113 A 1 
ATOM 879  C CA  . ASP A ? 113 ? 14.827  -12.716 20.681  1.0 82.711 113 A 1 
ATOM 880  C C   . ASP A ? 113 ? 15.555  -12.583 19.350  1.0 82.711 113 A 1 
ATOM 881  O O   . ASP A ? 113 ? 15.943  -13.596 18.763  1.0 82.711 113 A 1 
ATOM 882  C CB  . ASP A ? 113 ? 13.560  -13.558 20.505  1.0 82.711 113 A 1 
ATOM 883  C CG  . ASP A ? 113 ? 12.503  -12.880 19.650  1.0 82.711 113 A 1 
ATOM 884  O OD1 . ASP A ? 113 ? 12.760  -11.784 19.112  1.0 82.711 113 A 1 
ATOM 885  O OD2 . ASP A ? 113 ? 11.399  -13.456 19.516  1.0 82.711 113 A 1 
ATOM 886  N N   . GLY A ? 114 ? 15.728  -11.373 18.867  1.0 89.17  114 A 1 
ATOM 887  C CA  . GLY A ? 114 ? 16.488  -11.141 17.653  1.0 89.17  114 A 1 
ATOM 888  C C   . GLY A ? 114 ? 15.823  -11.602 16.372  1.0 89.17  114 A 1 
ATOM 889  O O   . GLY A ? 114 ? 16.494  -11.727 15.344  1.0 89.17  114 A 1 
ATOM 890  N N   . ARG A ? 115 ? 14.517  -11.856 16.412  1.0 84.358 115 A 1 
ATOM 891  C CA  . ARG A ? 115 ? 13.812  -12.304 15.218  1.0 84.358 115 A 1 
ATOM 892  C C   . ARG A ? 115 ? 13.784  -11.214 14.159  1.0 84.358 115 A 1 
ATOM 893  O O   . ARG A ? 115 ? 13.541  -10.042 14.457  1.0 84.358 115 A 1 
ATOM 894  C CB  . ARG A ? 115 ? 12.376  -12.700 15.551  1.0 84.358 115 A 1 
ATOM 895  C CG  . ARG A ? 115 ? 12.237  -14.004 16.312  1.0 84.358 115 A 1 
ATOM 896  C CD  . ARG A ? 115 ? 10.769  -14.340 16.496  1.0 84.358 115 A 1 
ATOM 897  N NE  . ARG A ? 115 ? 10.093  -13.313 17.299  1.0 84.358 115 A 1 
ATOM 898  C CZ  . ARG A ? 115 ? 8.789   -13.070 17.269  1.0 84.358 115 A 1 
ATOM 899  N NH1 . ARG A ? 115 ? 7.988   -13.764 16.467  1.0 84.358 115 A 1 
ATOM 900  N NH2 . ARG A ? 115 ? 8.280   -12.127 18.049  1.0 84.358 115 A 1 
ATOM 901  N N   . VAL A ? 116 ? 14.017  -11.609 12.927  1.0 89.854 116 A 1 
ATOM 902  C CA  . VAL A ? 116 ? 13.849  -10.728 11.782  1.0 89.854 116 A 1 
ATOM 903  C C   . VAL A ? 116 ? 12.971  -11.432 10.758  1.0 89.854 116 A 1 
ATOM 904  O O   . VAL A ? 116 ? 12.780  -12.649 10.806  1.0 89.854 116 A 1 
ATOM 905  C CB  . VAL A ? 116 ? 15.196  -10.320 11.146  1.0 89.854 116 A 1 
ATOM 906  C CG1 . VAL A ? 116 ? 16.056  -9.580  12.158  1.0 89.854 116 A 1 
ATOM 907  C CG2 . VAL A ? 116 ? 15.924  -11.542 10.606  1.0 89.854 116 A 1 
ATOM 908  N N   . THR A ? 117 ? 12.438  -10.662 9.841   1.0 89.096 117 A 1 
ATOM 909  C CA  . THR A ? 117 ? 11.630  -11.215 8.772   1.0 89.096 117 A 1 
ATOM 910  C C   . THR A ? 117 ? 12.309  -10.943 7.436   1.0 89.096 117 A 1 
ATOM 911  O O   . THR A ? 117 ? 13.207  -10.101 7.338   1.0 89.096 117 A 1 
ATOM 912  C CB  . THR A ? 117 ? 10.207  -10.643 8.782   1.0 89.096 117 A 1 
ATOM 913  O OG1 . THR A ? 117 ? 9.387   -11.374 7.868   1.0 89.096 117 A 1 
ATOM 914  C CG2 . THR A ? 117 ? 10.201  -9.174  8.398   1.0 89.096 117 A 1 
ATOM 915  N N   . GLY A ? 118 ? 11.899  -11.668 6.423   1.0 89.27  118 A 1 
ATOM 916  C CA  . GLY A ? 118 ? 12.446  -11.458 5.097   1.0 89.27  118 A 1 
ATOM 917  C C   . GLY A ? 118 ? 12.133  -10.070 4.568   1.0 89.27  118 A 1 
ATOM 918  O O   . GLY A ? 118 ? 11.056  -9.528  4.810   1.0 89.27  118 A 1 
ATOM 919  N N   . LEU A ? 119 ? 13.076  -9.509  3.844   1.0 89.211 119 A 1 
ATOM 920  C CA  . LEU A ? 119 ? 12.881  -8.167  3.312   1.0 89.211 119 A 1 
ATOM 921  C C   . LEU A ? 119 ? 11.710  -8.113  2.340   1.0 89.211 119 A 1 
ATOM 922  O O   . LEU A ? 119 ? 10.985  -7.119  2.283   1.0 89.211 119 A 1 
ATOM 923  C CB  . LEU A ? 119 ? 14.161  -7.674  2.637   1.0 89.211 119 A 1 
ATOM 924  C CG  . LEU A ? 119 ? 15.409  -7.660  3.518   1.0 89.211 119 A 1 
ATOM 925  C CD1 . LEU A ? 119 ? 16.604  -7.109  2.751   1.0 89.211 119 A 1 
ATOM 926  C CD2 . LEU A ? 119 ? 15.166  -6.856  4.789   1.0 89.211 119 A 1 
ATOM 927  N N   . SER A ? 120 ? 11.521  -9.176  1.589   1.0 90.664 120 A 1 
ATOM 928  C CA  . SER A ? 120 ? 10.397  -9.230  0.671   1.0 90.664 120 A 1 
ATOM 929  C C   . SER A ? 120 ? 9.066   -9.226  1.414   1.0 90.664 120 A 1 
ATOM 930  O O   . SER A ? 120 ? 8.065   -8.723  0.905   1.0 90.664 120 A 1 
ATOM 931  C CB  . SER A ? 120 ? 10.496  -10.463 -0.228  1.0 90.664 120 A 1 
ATOM 932  O OG  . SER A ? 120 ? 10.390  -11.654 0.520   1.0 90.664 120 A 1 
ATOM 933  N N   . LYS A ? 121 ? 9.039   -9.787  2.623   1.0 91.763 121 A 1 
ATOM 934  C CA  . LYS A ? 121 ? 7.817   -9.801  3.407   1.0 91.763 121 A 1 
ATOM 935  C C   . LYS A ? 121 ? 7.439   -8.401  3.866   1.0 91.763 121 A 1 
ATOM 936  O O   . LYS A ? 121 ? 6.256   -8.066  3.967   1.0 91.763 121 A 1 
ATOM 937  C CB  . LYS A ? 121 ? 7.963   -10.732 4.609   1.0 91.763 121 A 1 
ATOM 938  C CG  . LYS A ? 121 ? 8.273   -12.172 4.237   1.0 91.763 121 A 1 
ATOM 939  C CD  . LYS A ? 121 ? 7.153   -12.791 3.417   1.0 91.763 121 A 1 
ATOM 940  C CE  . LYS A ? 121 ? 7.411   -14.266 3.172   1.0 91.763 121 A 1 
ATOM 941  N NZ  . LYS A ? 121 ? 6.349   -14.875 2.328   1.0 91.763 121 A 1 
ATOM 942  N N   . ILE A ? 122 ? 8.430   -7.587  4.153   1.0 94.306 122 A 1 
ATOM 943  C CA  . ILE A ? 122 ? 8.157   -6.205  4.517   1.0 94.306 122 A 1 
ATOM 944  C C   . ILE A ? 122 ? 7.531   -5.464  3.343   1.0 94.306 122 A 1 
ATOM 945  O O   . ILE A ? 122 ? 6.560   -4.719  3.506   1.0 94.306 122 A 1 
ATOM 946  C CB  . ILE A ? 122 ? 9.441   -5.509  5.005   1.0 94.306 122 A 1 
ATOM 947  C CG1 . ILE A ? 122 ? 9.908   -6.162  6.309   1.0 94.306 122 A 1 
ATOM 948  C CG2 . ILE A ? 122 ? 9.203   -4.019  5.197   1.0 94.306 122 A 1 
ATOM 949  C CD1 . ILE A ? 122 ? 11.232  -5.630  6.826   1.0 94.306 122 A 1 
ATOM 950  N N   . ALA A ? 123 ? 8.064   -5.661  2.156   1.0 94.571 123 A 1 
ATOM 951  C CA  . ALA A ? 123 ? 7.483   -5.044  0.970   1.0 94.571 123 A 1 
ATOM 952  C C   . ALA A ? 123 ? 6.065   -5.544  0.722   1.0 94.571 123 A 1 
ATOM 953  O O   . ALA A ? 123 ? 5.182   -4.772  0.331   1.0 94.571 123 A 1 
ATOM 954  C CB  . ALA A ? 123 ? 8.365   -5.309  -0.249  1.0 94.571 123 A 1 
ATOM 955  N N   . ARG A ? 124 ? 5.834   -6.828  0.941   1.0 93.047 124 A 1 
ATOM 956  C CA  . ARG A ? 124 ? 4.493   -7.380  0.771   1.0 93.047 124 A 1 
ATOM 957  C C   . ARG A ? 124 ? 3.516   -6.793  1.777   1.0 93.047 124 A 1 
ATOM 958  O O   . ARG A ? 124 ? 2.341   -6.592  1.465   1.0 93.047 124 A 1 
ATOM 959  C CB  . ARG A ? 124 ? 4.521   -8.900  0.892   1.0 93.047 124 A 1 
ATOM 960  C CG  . ARG A ? 124 ? 5.181   -9.595  -0.292  1.0 93.047 124 A 1 
ATOM 961  C CD  . ARG A ? 124 ? 5.307   -11.087 -0.049  1.0 93.047 124 A 1 
ATOM 962  N NE  . ARG A ? 124 ? 5.993   -11.768 -1.138  1.0 93.047 124 A 1 
ATOM 963  C CZ  . ARG A ? 124 ? 5.400   -12.218 -2.237  1.0 93.047 124 A 1 
ATOM 964  N NH1 . ARG A ? 124 ? 4.099   -12.064 -2.408  1.0 93.047 124 A 1 
ATOM 965  N NH2 . ARG A ? 124 ? 6.126   -12.817 -3.165  1.0 93.047 124 A 1 
ATOM 966  N N   . LEU A ? 125 ? 3.987   -6.528  2.979   1.0 94.916 125 A 1 
ATOM 967  C CA  . LEU A ? 125 ? 3.141   -5.902  3.988   1.0 94.916 125 A 1 
ATOM 968  C C   . LEU A ? 125 ? 2.715   -4.504  3.553   1.0 94.916 125 A 1 
ATOM 969  O O   . LEU A ? 125 ? 1.553   -4.114  3.723   1.0 94.916 125 A 1 
ATOM 970  C CB  . LEU A ? 125 ? 3.876   -5.844  5.329   1.0 94.916 125 A 1 
ATOM 971  C CG  . LEU A ? 125 ? 3.083   -5.261  6.492   1.0 94.916 125 A 1 
ATOM 972  C CD1 . LEU A ? 125 ? 1.944   -6.188  6.882   1.0 94.916 125 A 1 
ATOM 973  C CD2 . LEU A ? 125 ? 4.006   -4.997  7.672   1.0 94.916 125 A 1 
ATOM 974  N N   . VAL A ? 126 ? 3.646   -3.745  2.996   1.0 97.603 126 A 1 
ATOM 975  C CA  . VAL A ? 126 ? 3.311   -2.427  2.473   1.0 97.603 126 A 1 
ATOM 976  C C   . VAL A ? 126 ? 2.224   -2.545  1.408   1.0 97.603 126 A 1 
ATOM 977  O O   . VAL A ? 126 ? 1.226   -1.816  1.434   1.0 97.603 126 A 1 
ATOM 978  C CB  . VAL A ? 126 ? 4.557   -1.725  1.901   1.0 97.603 126 A 1 
ATOM 979  C CG1 . VAL A ? 126 ? 4.167   -0.426  1.196   1.0 97.603 126 A 1 
ATOM 980  C CG2 . VAL A ? 126 ? 5.559   -1.444  3.017   1.0 97.603 126 A 1 
ATOM 981  N N   . ASP A ? 127 ? 2.399   -3.464  0.477   1.0 95.025 127 A 1 
ATOM 982  C CA  . ASP A ? 127 ? 1.413   -3.638  -0.580  1.0 95.025 127 A 1 
ATOM 983  C C   . ASP A ? 127 ? 0.057   -4.062  -0.030  1.0 95.025 127 A 1 
ATOM 984  O O   . ASP A ? 127 ? -0.986  -3.608  -0.505  1.0 95.025 127 A 1 
ATOM 985  C CB  . ASP A ? 127 ? 1.895   -4.670  -1.605  1.0 95.025 127 A 1 
ATOM 986  C CG  . ASP A ? 127 ? 2.927   -4.107  -2.563  1.0 95.025 127 A 1 
ATOM 987  O OD1 . ASP A ? 127 ? 3.035   -2.870  -2.687  1.0 95.025 127 A 1 
ATOM 988  O OD2 . ASP A ? 127 ? 3.624   -4.921  -3.210  1.0 95.025 127 A 1 
ATOM 989  N N   . LEU A ? 128 ? 0.056   -4.935  0.958   1.0 92.495 128 A 1 
ATOM 990  C CA  . LEU A ? 128 ? -1.202  -5.422  1.521   1.0 92.495 128 A 1 
ATOM 991  C C   . LEU A ? 128 ? -2.059  -4.272  2.041   1.0 92.495 128 A 1 
ATOM 992  O O   . LEU A ? 128 ? -3.265  -4.210  1.784   1.0 92.495 128 A 1 
ATOM 993  C CB  . LEU A ? 128 ? -0.921  -6.436  2.635   1.0 92.495 128 A 1 
ATOM 994  C CG  . LEU A ? 128 ? -2.142  -7.090  3.280   1.0 92.495 128 A 1 
ATOM 995  C CD1 . LEU A ? 128 ? -1.802  -8.514  3.677   1.0 92.495 128 A 1 
ATOM 996  C CD2 . LEU A ? 128 ? -2.633  -6.300  4.478   1.0 92.495 128 A 1 
ATOM 997  N N   . TYR A ? 129 ? -1.445  -3.365  2.779   1.0 95.462 129 A 1 
ATOM 998  C CA  . TYR A ? 129 ? -2.197  -2.242  3.322   1.0 95.462 129 A 1 
ATOM 999  C C   . TYR A ? 129 ? -2.443  -1.148  2.291   1.0 95.462 129 A 1 
ATOM 1000 O O   . TYR A ? 129 ? -3.426  -0.413  2.394   1.0 95.462 129 A 1 
ATOM 1001 C CB  . TYR A ? 129 ? -1.503  -1.686  4.570   1.0 95.462 129 A 1 
ATOM 1002 C CG  . TYR A ? 129 ? -1.712  -2.583  5.767   1.0 95.462 129 A 1 
ATOM 1003 C CD1 . TYR A ? 129 ? -2.972  -2.695  6.348   1.0 95.462 129 A 1 
ATOM 1004 C CD2 . TYR A ? 129 ? -0.668  -3.322  6.300   1.0 95.462 129 A 1 
ATOM 1005 C CE1 . TYR A ? 129 ? -3.185  -3.525  7.439   1.0 95.462 129 A 1 
ATOM 1006 C CE2 . TYR A ? 129 ? -0.870  -4.155  7.394   1.0 95.462 129 A 1 
ATOM 1007 C CZ  . TYR A ? 129 ? -2.130  -4.251  7.961   1.0 95.462 129 A 1 
ATOM 1008 O OH  . TYR A ? 129 ? -2.334  -5.068  9.039   1.0 95.462 129 A 1 
ATOM 1009 N N   . ALA A ? 130 ? -1.573  -1.042  1.301   1.0 97.78  130 A 1 
ATOM 1010 C CA  . ALA A ? 130 ? -1.802  -0.082  0.231   1.0 97.78  130 A 1 
ATOM 1011 C C   . ALA A ? 130 ? -2.966  -0.500  -0.663  1.0 97.78  130 A 1 
ATOM 1012 O O   . ALA A ? 130 ? -3.653  0.353   -1.233  1.0 97.78  130 A 1 
ATOM 1013 C CB  . ALA A ? 130 ? -0.536  0.094   -0.600  1.0 97.78  130 A 1 
ATOM 1014 N N   . LYS A ? 131 ? -3.196  -1.798  -0.790  1.0 95.611 131 A 1 
ATOM 1015 C CA  . LYS A ? 131 ? -4.247  -2.306  -1.664  1.0 95.611 131 A 1 
ATOM 1016 C C   . LYS A ? 131 ? -5.588  -2.320  -0.939  1.0 95.611 131 A 1 
ATOM 1017 O O   . LYS A ? 131 ? -6.249  -3.348  -0.795  1.0 95.611 131 A 1 
ATOM 1018 C CB  . LYS A ? 131 ? -3.866  -3.685  -2.197  1.0 95.611 131 A 1 
ATOM 1019 C CG  . LYS A ? 131 ? -2.723  -3.623  -3.202  1.0 95.611 131 A 1 
ATOM 1020 C CD  . LYS A ? 131 ? -2.263  -4.997  -3.631  1.0 95.611 131 A 1 
ATOM 1021 C CE  . LYS A ? 131 ? -1.195  -4.900  -4.700  1.0 95.611 131 A 1 
ATOM 1022 N NZ  . LYS A ? 131 ? -0.694  -6.237  -5.103  1.0 95.611 131 A 1 
ATOM 1023 N N   . ARG A ? 132 ? -5.981  -1.140  -0.490  1.0 93.536 132 A 1 
ATOM 1024 C CA  . ARG A ? 132 ? -7.252  -0.886  0.178   1.0 93.536 132 A 1 
ATOM 1025 C C   . ARG A ? 132 ? -7.626  0.554   -0.139  1.0 93.536 132 A 1 
ATOM 1026 O O   . ARG A ? 132 ? -6.758  1.350   -0.489  1.0 93.536 132 A 1 
ATOM 1027 C CB  . ARG A ? 132 ? -7.128  -1.046  1.698   1.0 93.536 132 A 1 
ATOM 1028 C CG  . ARG A ? 132 ? -6.565  -2.378  2.142   1.0 93.536 132 A 1 
ATOM 1029 C CD  . ARG A ? 132 ? -6.493  -2.473  3.651   1.0 93.536 132 A 1 
ATOM 1030 N NE  . ARG A ? 132 ? -5.906  -3.749  4.054   1.0 93.536 132 A 1 
ATOM 1031 C CZ  . ARG A ? 132 ? -6.105  -4.349  5.225   1.0 93.536 132 A 1 
ATOM 1032 N NH1 . ARG A ? 132 ? -6.877  -3.779  6.147   1.0 93.536 132 A 1 
ATOM 1033 N NH2 . ARG A ? 132 ? -5.531  -5.514  5.480   1.0 93.536 132 A 1 
ATOM 1034 N N   . PRO A ? 133 ? -8.897  0.906   -0.034  1.0 95.363 133 A 1 
ATOM 1035 C CA  . PRO A ? 133 ? -9.229  2.329   -0.065  1.0 95.363 133 A 1 
ATOM 1036 C C   . PRO A ? 133 ? -8.582  2.967   1.163   1.0 95.363 133 A 1 
ATOM 1037 O O   . PRO A ? 133 ? -8.869  2.563   2.287   1.0 95.363 133 A 1 
ATOM 1038 C CB  . PRO A ? 133 ? -10.758 2.356   0.013   1.0 95.363 133 A 1 
ATOM 1039 C CG  . PRO A ? 133 ? -11.187 0.974   -0.374  1.0 95.363 133 A 1 
ATOM 1040 C CD  . PRO A ? 133 ? -10.099 0.067   0.112   1.0 95.363 133 A 1 
ATOM 1041 N N   . GLN A ? 134 ? -7.689  3.940   0.939   1.0 97.307 134 A 1 
ATOM 1042 C CA  . GLN A ? 134 ? -6.791  4.320   2.017   1.0 97.307 134 A 1 
ATOM 1043 C C   . GLN A ? 134 ? -6.726  5.816   2.265   1.0 97.307 134 A 1 
ATOM 1044 O O   . GLN A ? 134 ? -7.081  6.651   1.435   1.0 97.307 134 A 1 
ATOM 1045 C CB  . GLN A ? 134 ? -5.379  3.789   1.760   1.0 97.307 134 A 1 
ATOM 1046 C CG  . GLN A ? 134 ? -5.134  2.381   2.264   1.0 97.307 134 A 1 
ATOM 1047 C CD  . GLN A ? 134 ? -5.091  2.297   3.783   1.0 97.307 134 A 1 
ATOM 1048 O OE1 . GLN A ? 134 ? -5.375  3.266   4.493   1.0 97.307 134 A 1 
ATOM 1049 N NE2 . GLN A ? 134 ? -4.725  1.124   4.298   1.0 97.307 134 A 1 
ATOM 1050 N N   . VAL A ? 135 ? -6.250  6.117   3.446   1.0 96.011 135 A 1 
ATOM 1051 C CA  . VAL A ? 135 ? -5.759  7.420   3.849   1.0 96.011 135 A 1 
ATOM 1052 C C   . VAL A ? 135 ? -4.287  7.214   4.193   1.0 96.011 135 A 1 
ATOM 1053 O O   . VAL A ? 135 ? -3.941  6.252   4.881   1.0 96.011 135 A 1 
ATOM 1054 C CB  . VAL A ? 135 ? -6.534  7.956   5.066   1.0 96.011 135 A 1 
ATOM 1055 C CG1 . VAL A ? 135 ? -5.917  9.237   5.590   1.0 96.011 135 A 1 
ATOM 1056 C CG2 . VAL A ? 135 ? -7.999  8.162   4.703   1.0 96.011 135 A 1 
ATOM 1057 N N   . GLN A ? 136 ? -3.420  8.090   3.718   1.0 98.334 136 A 1 
ATOM 1058 C CA  . GLN A ? 136 ? -1.989  7.849   3.893   1.0 98.334 136 A 1 
ATOM 1059 C C   . GLN A ? 136 ? -1.597  7.722   5.364   1.0 98.334 136 A 1 
ATOM 1060 O O   . GLN A ? 136 ? -0.748  6.900   5.720   1.0 98.334 136 A 1 
ATOM 1061 C CB  . GLN A ? 136 ? -1.178  8.958   3.220   1.0 98.334 136 A 1 
ATOM 1062 C CG  . GLN A ? 136 ? 0.316   8.674   3.176   1.0 98.334 136 A 1 
ATOM 1063 C CD  . GLN A ? 136 ? 1.083   9.705   2.378   1.0 98.334 136 A 1 
ATOM 1064 O OE1 . GLN A ? 136 ? 0.633   10.148  1.325   1.0 98.334 136 A 1 
ATOM 1065 N NE2 . GLN A ? 136 ? 2.245   10.090  2.874   1.0 98.334 136 A 1 
ATOM 1066 N N   . GLU A ? 137 ? -2.211  8.520   6.223   1.0 96.467 137 A 1 
ATOM 1067 C CA  . GLU A ? 137 ? -1.917  8.443   7.653   1.0 96.467 137 A 1 
ATOM 1068 C C   . GLU A ? 137 ? -2.266  7.074   8.224   1.0 96.467 137 A 1 
ATOM 1069 O O   . GLU A ? 137 ? -1.509  6.496   9.010   1.0 96.467 137 A 1 
ATOM 1070 C CB  . GLU A ? 137 ? -2.683  9.534   8.411   1.0 96.467 137 A 1 
ATOM 1071 C CG  . GLU A ? 137 ? -2.259  10.956  8.069   1.0 96.467 137 A 1 
ATOM 1072 C CD  . GLU A ? 137 ? -3.030  11.572  6.905   1.0 96.467 137 A 1 
ATOM 1073 O OE1 . GLU A ? 137 ? -3.583  10.831  6.062   1.0 96.467 137 A 1 
ATOM 1074 O OE2 . GLU A ? 137 ? -3.082  12.816  6.843   1.0 96.467 137 A 1 
ATOM 1075 N N   . ARG A ? 138 ? -3.424  6.558   7.842   1.0 95.409 138 A 1 
ATOM 1076 C CA  . ARG A ? 138 ? -3.839  5.246   8.319   1.0 95.409 138 A 1 
ATOM 1077 C C   . ARG A ? 138 ? -2.943  4.147   7.763   1.0 95.409 138 A 1 
ATOM 1078 O O   . ARG A ? 138 ? -2.566  3.223   8.485   1.0 95.409 138 A 1 
ATOM 1079 C CB  . ARG A ? 138 ? -5.299  4.987   7.945   1.0 95.409 138 A 1 
ATOM 1080 C CG  . ARG A ? 138 ? -5.827  3.650   8.454   1.0 95.409 138 A 1 
ATOM 1081 C CD  . ARG A ? 138 ? -7.321  3.536   8.243   1.0 95.409 138 A 1 
ATOM 1082 N NE  . ARG A ? 138 ? -7.669  3.517   6.826   1.0 95.409 138 A 1 
ATOM 1083 C CZ  . ARG A ? 138 ? -8.796  4.003   6.315   1.0 95.409 138 A 1 
ATOM 1084 N NH1 . ARG A ? 138 ? -9.709  4.543   7.108   1.0 95.409 138 A 1 
ATOM 1085 N NH2 . ARG A ? 138 ? -9.010  3.935   5.015   1.0 95.409 138 A 1 
ATOM 1086 N N   . LEU A ? 139 ? -2.619  4.250   6.493   1.0 97.97  139 A 1 
ATOM 1087 C CA  . LEU A ? 139 ? -1.723  3.280   5.869   1.0 97.97  139 A 1 
ATOM 1088 C C   . LEU A ? 139 ? -0.407  3.190   6.635   1.0 97.97  139 A 1 
ATOM 1089 O O   . LEU A ? 139 ? 0.079   2.098   6.950   1.0 97.97  139 A 1 
ATOM 1090 C CB  . LEU A ? 139 ? -1.472  3.674   4.412   1.0 97.97  139 A 1 
ATOM 1091 C CG  . LEU A ? 139 ? -0.351  2.959   3.661   1.0 97.97  139 A 1 
ATOM 1092 C CD1 . LEU A ? 139 ? -0.641  1.472   3.544   1.0 97.97  139 A 1 
ATOM 1093 C CD2 . LEU A ? 139 ? -0.177  3.594   2.280   1.0 97.97  139 A 1 
ATOM 1094 N N   . THR A ? 140 ? 0.166   4.336   6.940   1.0 98.439 140 A 1 
ATOM 1095 C CA  . THR A ? 140 ? 1.443   4.380   7.641   1.0 98.439 140 A 1 
ATOM 1096 C C   . THR A ? 140 ? 1.335   3.728   9.018   1.0 98.439 140 A 1 
ATOM 1097 O O   . THR A ? 140 ? 2.191   2.928   9.415   1.0 98.439 140 A 1 
ATOM 1098 C CB  . THR A ? 140 ? 1.922   5.831   7.759   1.0 98.439 140 A 1 
ATOM 1099 O OG1 . THR A ? 140 ? 1.911   6.439   6.461   1.0 98.439 140 A 1 
ATOM 1100 C CG2 . THR A ? 140 ? 3.331   5.898   8.326   1.0 98.439 140 A 1 
ATOM 1101 N N   . SER A ? 141 ? 0.277   4.045   9.753   1.0 96.146 141 A 1 
ATOM 1102 C CA  . SER A ? 141 ? 0.087   3.484   11.088  1.0 96.146 141 A 1 
ATOM 1103 C C   . SER A ? 141 ? -0.195  1.992   11.046  1.0 96.146 141 A 1 
ATOM 1104 O O   . SER A ? 141 ? 0.262   1.243   11.917  1.0 96.146 141 A 1 
ATOM 1105 C CB  . SER A ? 141 ? -1.051  4.203   11.814  1.0 96.146 141 A 1 
ATOM 1106 O OG  . SER A ? 141 ? -0.709  5.555   12.070  1.0 96.146 141 A 1 
ATOM 1107 N N   . GLN A ? 142 ? -0.943  1.549   10.054  1.0 94.641 142 A 1 
ATOM 1108 C CA  . GLN A ? 142 ? -1.249  0.127   9.945   1.0 94.641 142 A 1 
ATOM 1109 C C   . GLN A ? 142 ? 0.012   -0.701  9.733   1.0 94.641 142 A 1 
ATOM 1110 O O   . GLN A ? 142 ? 0.157   -1.789  10.303  1.0 94.641 142 A 1 
ATOM 1111 C CB  . GLN A ? 142 ? -2.228  -0.122  8.795   1.0 94.641 142 A 1 
ATOM 1112 C CG  . GLN A ? 142 ? -3.654  0.305   9.109   1.0 94.641 142 A 1 
ATOM 1113 C CD  . GLN A ? 142 ? -4.563  0.219   7.902   1.0 94.641 142 A 1 
ATOM 1114 O OE1 . GLN A ? 142 ? -4.144  0.460   6.765   1.0 94.641 142 A 1 
ATOM 1115 N NE2 . GLN A ? 142 ? -5.822  -0.125  8.136   1.0 94.641 142 A 1 
ATOM 1116 N N   . ILE A ? 143 ? 0.919   -0.205  8.913   1.0 97.187 143 A 1 
ATOM 1117 C CA  . ILE A ? 143 ? 2.168   -0.914  8.681   1.0 97.187 143 A 1 
ATOM 1118 C C   . ILE A ? 143 ? 2.975   -1.001  9.975   1.0 97.187 143 A 1 
ATOM 1119 O O   . ILE A ? 143 ? 3.495   -2.061  10.330  1.0 97.187 143 A 1 
ATOM 1120 C CB  . ILE A ? 143 ? 2.983   -0.236  7.563   1.0 97.187 143 A 1 
ATOM 1121 C CG1 . ILE A ? 143 ? 2.224   -0.319  6.233   1.0 97.187 143 A 1 
ATOM 1122 C CG2 . ILE A ? 143 ? 4.356   -0.885  7.434   1.0 97.187 143 A 1 
ATOM 1123 C CD1 . ILE A ? 143 ? 2.769   0.610   5.163   1.0 97.187 143 A 1 
ATOM 1124 N N   . ALA A ? 144 ? 3.068   0.115   10.684  1.0 97.187 144 A 1 
ATOM 1125 C CA  . ALA A ? 144 ? 3.812   0.126   11.937  1.0 97.187 144 A 1 
ATOM 1126 C C   . ALA A ? 144 ? 3.219   -0.854  12.943  1.0 97.187 144 A 1 
ATOM 1127 O O   . ALA A ? 144 ? 3.943   -1.627  13.577  1.0 97.187 144 A 1 
ATOM 1128 C CB  . ALA A ? 144 ? 3.837   1.534   12.524  1.0 97.187 144 A 1 
ATOM 1129 N N   . ASP A ? 145 ? 1.907   -0.834  13.089  1.0 93.427 145 A 1 
ATOM 1130 C CA  . ASP A ? 145 ? 1.264   -1.696  14.071  1.0 93.427 145 A 1 
ATOM 1131 C C   . ASP A ? 145 ? 1.388   -3.169  13.704  1.0 93.427 145 A 1 
ATOM 1132 O O   . ASP A ? 145 ? 1.510   -4.028  14.582  1.0 93.427 145 A 1 
ATOM 1133 C CB  . ASP A ? 145 ? -0.210  -1.314  14.236  1.0 93.427 145 A 1 
ATOM 1134 C CG  . ASP A ? 145 ? -0.391  0.024   14.927  1.0 93.427 145 A 1 
ATOM 1135 O OD1 . ASP A ? 145 ? 0.584   0.557   15.495  1.0 93.427 145 A 1 
ATOM 1136 O OD2 . ASP A ? 145 ? -1.526  0.544   14.905  1.0 93.427 145 A 1 
ATOM 1137 N N   . ALA A ? 146 ? 1.345   -3.469  12.421  1.0 93.229 146 A 1 
ATOM 1138 C CA  . ALA A ? 146 ? 1.498   -4.855  11.995  1.0 93.229 146 A 1 
ATOM 1139 C C   . ALA A ? 146 ? 2.885   -5.385  12.341  1.0 93.229 146 A 1 
ATOM 1140 O O   . ALA A ? 146 ? 3.027   -6.528  12.783  1.0 93.229 146 A 1 
ATOM 1141 C CB  . ALA A ? 146 ? 1.235   -4.981  10.497  1.0 93.229 146 A 1 
ATOM 1142 N N   . LEU A ? 147 ? 3.910   -4.572  12.144  1.0 94.721 147 A 1 
ATOM 1143 C CA  . LEU A ? 147 ? 5.263   -4.992  12.487  1.0 94.721 147 A 1 
ATOM 1144 C C   . LEU A ? 147 ? 5.416   -5.189  13.990  1.0 94.721 147 A 1 
ATOM 1145 O O   . LEU A ? 147 ? 6.055   -6.149  14.433  1.0 94.721 147 A 1 
ATOM 1146 C CB  . LEU A ? 147 ? 6.280   -3.971  11.972  1.0 94.721 147 A 1 
ATOM 1147 C CG  . LEU A ? 147 ? 6.497   -3.981  10.463  1.0 94.721 147 A 1 
ATOM 1148 C CD1 . LEU A ? 147 ? 7.278   -2.749  10.020  1.0 94.721 147 A 1 
ATOM 1149 C CD2 . LEU A ? 147 ? 7.215   -5.259  10.042  1.0 94.721 147 A 1 
ATOM 1150 N N   . VAL A ? 148 ? 4.832   -4.294  14.774  1.0 94.095 148 A 1 
ATOM 1151 C CA  . VAL A ? 148 ? 4.885   -4.433  16.222  1.0 94.095 148 A 1 
ATOM 1152 C C   . VAL A ? 148 ? 4.203   -5.724  16.659  1.0 94.095 148 A 1 
ATOM 1153 O O   . VAL A ? 148 ? 4.738   -6.488  17.469  1.0 94.095 148 A 1 
ATOM 1154 C CB  . VAL A ? 148 ? 4.238   -3.217  16.920  1.0 94.095 148 A 1 
ATOM 1155 C CG1 . VAL A ? 148 ? 4.056   -3.483  18.412  1.0 94.095 148 A 1 
ATOM 1156 C CG2 . VAL A ? 148 ? 5.098   -1.977  16.702  1.0 94.095 148 A 1 
ATOM 1157 N N   . SER A ? 149 ? 3.032   -5.977  16.124  1.0 88.94  149 A 1 
ATOM 1158 C CA  . SER A ? 149 ? 2.254   -7.137  16.532  1.0 88.94  149 A 1 
ATOM 1159 C C   . SER A ? 149 ? 2.969   -8.445  16.201  1.0 88.94  149 A 1 
ATOM 1160 O O   . SER A ? 149 ? 2.962   -9.387  16.997  1.0 88.94  149 A 1 
ATOM 1161 C CB  . SER A ? 149 ? 0.881   -7.104  15.865  1.0 88.94  149 A 1 
ATOM 1162 O OG  . SER A ? 149 ? 0.128   -8.260  16.195  1.0 88.94  149 A 1 
ATOM 1163 N N   . LYS A ? 150 ? 3.593   -8.511  15.036  1.0 87.641 150 A 1 
ATOM 1164 C CA  . LYS A ? 150 ? 4.183   -9.764  14.577  1.0 87.641 150 A 1 
ATOM 1165 C C   . LYS A ? 150 ? 5.595   -9.981  15.107  1.0 87.641 150 A 1 
ATOM 1166 O O   . LYS A ? 150 ? 5.948   -11.088 15.530  1.0 87.641 150 A 1 
ATOM 1167 C CB  . LYS A ? 150 ? 4.183   -9.812  13.050  1.0 87.641 150 A 1 
ATOM 1168 C CG  . LYS A ? 150 ? 4.590   -11.159 12.485  1.0 87.641 150 A 1 
ATOM 1169 C CD  . LYS A ? 150 ? 3.550   -12.220 12.817  1.0 87.641 150 A 1 
ATOM 1170 C CE  . LYS A ? 150 ? 3.890   -13.545 12.156  1.0 87.641 150 A 1 
ATOM 1171 N NZ  . LYS A ? 150 ? 2.846   -14.570 12.409  1.0 87.641 150 A 1 
ATOM 1172 N N   . LEU A ? 151 ? 6.414   -8.947  15.096  1.0 89.486 151 A 1 
ATOM 1173 C CA  . LEU A ? 151 ? 7.825   -9.090  15.433  1.0 89.486 151 A 1 
ATOM 1174 C C   . LEU A ? 151 ? 8.137   -8.775  16.891  1.0 89.486 151 A 1 
ATOM 1175 O O   . LEU A ? 151 ? 9.191   -9.173  17.388  1.0 89.486 151 A 1 
ATOM 1176 C CB  . LEU A ? 151 ? 8.687   -8.181  14.552  1.0 89.486 151 A 1 
ATOM 1177 C CG  . LEU A ? 151 ? 8.639   -8.408  13.045  1.0 89.486 151 A 1 
ATOM 1178 C CD1 . LEU A ? 151 ? 9.546   -7.407  12.343  1.0 89.486 151 A 1 
ATOM 1179 C CD2 . LEU A ? 151 ? 9.054   -9.830  12.710  1.0 89.486 151 A 1 
ATOM 1180 N N   . ASP A ? 152 ? 7.249   -8.057  17.568  1.0 89.993 152 A 1 
ATOM 1181 C CA  . ASP A ? 152 ? 7.514   -7.572  18.923  1.0 89.993 152 A 1 
ATOM 1182 C C   . ASP A ? 152 ? 8.869   -6.861  18.995  1.0 89.993 152 A 1 
ATOM 1183 O O   . ASP A ? 152 ? 9.723   -7.201  19.831  1.0 89.993 152 A 1 
ATOM 1184 C CB  . ASP A ? 152 ? 7.433   -8.718  19.936  1.0 89.993 152 A 1 
ATOM 1185 C CG  . ASP A ? 152 ? 7.364   -8.229  21.371  1.0 89.993 152 A 1 
ATOM 1186 O OD1 . ASP A ? 152 ? 6.830   -7.120  21.605  1.0 89.993 152 A 1 
ATOM 1187 O OD2 . ASP A ? 152 ? 7.829   -8.961  22.267  1.0 89.993 152 A 1 
ATOM 1188 N N   . PRO A ? 153 ? 9.085   -5.889  18.151  1.0 94.677 153 A 1 
ATOM 1189 C CA  . PRO A ? 153 ? 10.379  -5.209  18.107  1.0 94.677 153 A 1 
ATOM 1190 C C   . PRO A ? 153 ? 10.527  -4.200  19.236  1.0 94.677 153 A 1 
ATOM 1191 O O   . PRO A ? 153 ? 9.547   -3.799  19.870  1.0 94.677 153 A 1 
ATOM 1192 C CB  . PRO A ? 153 ? 10.350  -4.492  16.761  1.0 94.677 153 A 1 
ATOM 1193 C CG  . PRO A ? 153 ? 8.906   -4.142  16.598  1.0 94.677 153 A 1 
ATOM 1194 C CD  . PRO A ? 153 ? 8.139   -5.303  17.183  1.0 94.677 153 A 1 
ATOM 1195 N N   . ARG A ? 154 ? 11.758  -3.771  19.466  1.0 95.823 154 A 1 
ATOM 1196 C CA  . ARG A ? 154 ? 12.001  -2.691  20.412  1.0 95.823 154 A 1 
ATOM 1197 C C   . ARG A ? 154 ? 11.528  -1.348  19.869  1.0 95.823 154 A 1 
ATOM 1198 O O   . ARG A ? 154 ? 11.145  -0.467  20.635  1.0 95.823 154 A 1 
ATOM 1199 C CB  . ARG A ? 154 ? 13.484  -2.624  20.781  1.0 95.823 154 A 1 
ATOM 1200 C CG  . ARG A ? 154 ? 13.934  -3.765  21.680  1.0 95.823 154 A 1 
ATOM 1201 C CD  . ARG A ? 154 ? 15.405  -3.676  22.025  1.0 95.823 154 A 1 
ATOM 1202 N NE  . ARG A ? 154 ? 16.254  -4.065  20.892  1.0 95.823 154 A 1 
ATOM 1203 C CZ  . ARG A ? 154 ? 17.192  -3.310  20.349  1.0 95.823 154 A 1 
ATOM 1204 N NH1 . ARG A ? 154 ? 17.436  -2.101  20.837  1.0 95.823 154 A 1 
ATOM 1205 N NH2 . ARG A ? 154 ? 17.900  -3.766  19.331  1.0 95.823 154 A 1 
ATOM 1206 N N   . GLY A ? 155 ? 11.543  -1.201  18.560  1.0 97.358 155 A 1 
ATOM 1207 C CA  . GLY A ? 155 ? 11.079  0.039   17.965  1.0 97.358 155 A 1 
ATOM 1208 C C   . GLY A ? 155 ? 10.789  -0.128  16.491  1.0 97.358 155 A 1 
ATOM 1209 O O   . GLY A ? 155 ? 11.377  -0.971  15.815  1.0 97.358 155 A 1 
ATOM 1210 N N   . VAL A ? 156 ? 9.862   0.688   16.007  1.0 97.233 156 A 1 
ATOM 1211 C CA  . VAL A ? 156 ? 9.507   0.731   14.596  1.0 97.233 156 A 1 
ATOM 1212 C C   . VAL A ? 156 ? 9.396   2.189   14.186  1.0 97.233 156 A 1 
ATOM 1213 O O   . VAL A ? 156 ? 8.836   3.006   14.918  1.0 97.233 156 A 1 
ATOM 1214 C CB  . VAL A ? 156 ? 8.171   0.009   14.311  1.0 97.233 156 A 1 
ATOM 1215 C CG1 . VAL A ? 156 ? 7.704   0.265   12.880  1.0 97.233 156 A 1 
ATOM 1216 C CG2 . VAL A ? 156 ? 8.307   -1.486  14.565  1.0 97.233 156 A 1 
ATOM 1217 N N   . ILE A ? 157 ? 9.923   2.504   13.017  1.0 97.628 157 A 1 
ATOM 1218 C CA  . ILE A ? 157 ? 9.780   3.837   12.459  1.0 97.628 157 A 1 
ATOM 1219 C C   . ILE A ? 157 ? 9.525   3.721   10.964  1.0 97.628 157 A 1 
ATOM 1220 O O   . ILE A ? 157 ? 10.206  2.974   10.257  1.0 97.628 157 A 1 
ATOM 1221 C CB  . ILE A ? 157 ? 11.014  4.720   12.757  1.0 97.628 157 A 1 
ATOM 1222 C CG1 . ILE A ? 157 ? 10.793  6.141   12.224  1.0 97.628 157 A 1 
ATOM 1223 C CG2 . ILE A ? 157 ? 12.293  4.104   12.205  1.0 97.628 157 A 1 
ATOM 1224 C CD1 . ILE A ? 157 ? 11.754  7.153   12.813  1.0 97.628 157 A 1 
ATOM 1225 N N   . ILE A ? 158 ? 8.514   4.446   10.500  1.0 98.02  158 A 1 
ATOM 1226 C CA  . ILE A ? 158 ? 8.079   4.354   9.113   1.0 98.02  158 A 1 
ATOM 1227 C C   . ILE A ? 158 ? 7.843   5.753   8.576   1.0 98.02  158 A 1 
ATOM 1228 O O   . ILE A ? 158 ? 7.281   6.606   9.263   1.0 98.02  158 A 1 
ATOM 1229 C CB  . ILE A ? 158 ? 6.794   3.508   8.978   1.0 98.02  158 A 1 
ATOM 1230 C CG1 . ILE A ? 158 ? 7.082   2.078   9.443   1.0 98.02  158 A 1 
ATOM 1231 C CG2 . ILE A ? 158 ? 6.265   3.530   7.542   1.0 98.02  158 A 1 
ATOM 1232 C CD1 . ILE A ? 158 ? 5.865   1.184   9.459   1.0 98.02  158 A 1 
ATOM 1233 N N   . VAL A ? 159 ? 8.284   5.968   7.347   1.0 97.724 159 A 1 
ATOM 1234 C CA  . VAL A ? 159 ? 8.021   7.207   6.634   1.0 97.724 159 A 1 
ATOM 1235 C C   . VAL A ? 159 ? 7.440   6.852   5.273   1.0 97.724 159 A 1 
ATOM 1236 O O   . VAL A ? 159 ? 7.972   5.987   4.571   1.0 97.724 159 A 1 
ATOM 1237 C CB  . VAL A ? 159 ? 9.300   8.054   6.454   1.0 97.724 159 A 1 
ATOM 1238 C CG1 . VAL A ? 159 ? 8.989   9.330   5.677   1.0 97.724 159 A 1 
ATOM 1239 C CG2 . VAL A ? 159 ? 9.904   8.392   7.815   1.0 97.724 159 A 1 
ATOM 1240 N N   . VAL A ? 160 ? 6.345   7.505   4.911   1.0 98.658 160 A 1 
ATOM 1241 C CA  . VAL A ? 160 ? 5.735   7.323   3.599   1.0 98.658 160 A 1 
ATOM 1242 C C   . VAL A ? 160 ? 5.703   8.667   2.891   1.0 98.658 160 A 1 
ATOM 1243 O O   . VAL A ? 160 ? 5.300   9.676   3.472   1.0 98.658 160 A 1 
ATOM 1244 C CB  . VAL A ? 160 ? 4.310   6.744   3.707   1.0 98.658 160 A 1 
ATOM 1245 C CG1 . VAL A ? 160 ? 3.642   6.685   2.337   1.0 98.658 160 A 1 
ATOM 1246 C CG2 . VAL A ? 160 ? 4.364   5.352   4.334   1.0 98.658 160 A 1 
ATOM 1247 N N   . GLU A ? 161 ? 6.134   8.684   1.643   1.0 96.982 161 A 1 
ATOM 1248 C CA  . GLU A ? 161 ? 6.101   9.866   0.792   1.0 96.982 161 A 1 
ATOM 1249 C C   . GLU A ? 161 ? 5.302   9.527   -0.449  1.0 96.982 161 A 1 
ATOM 1250 O O   . GLU A ? 161 ? 5.606   8.552   -1.137  1.0 96.982 161 A 1 
ATOM 1251 C CB  . GLU A ? 161 ? 7.512   10.286  0.376   1.0 96.982 161 A 1 
ATOM 1252 C CG  . GLU A ? 161 ? 8.482   10.507  1.509   1.0 96.982 161 A 1 
ATOM 1253 C CD  . GLU A ? 161 ? 9.887   10.781  1.005   1.0 96.982 161 A 1 
ATOM 1254 O OE1 . GLU A ? 161 ? 10.117  11.874  0.439   1.0 96.982 161 A 1 
ATOM 1255 O OE2 . GLU A ? 161 ? 10.746  9.903   1.154   1.0 96.982 161 A 1 
ATOM 1256 N N   . ALA A ? 162 ? 4.274   10.324  -0.743  1.0 98.655 162 A 1 
ATOM 1257 C CA  . ALA A ? 162 ? 3.413   9.993   -1.867  1.0 98.655 162 A 1 
ATOM 1258 C C   . ALA A ? 162 ? 2.874   11.240  -2.542  1.0 98.655 162 A 1 
ATOM 1259 O O   . ALA A ? 162 ? 2.641   12.265  -1.895  1.0 98.655 162 A 1 
ATOM 1260 C CB  . ALA A ? 162 ? 2.256   9.107   -1.416  1.0 98.655 162 A 1 
ATOM 1261 N N   . GLU A ? 163 ? 2.679   11.124  -3.847  1.0 98.056 163 A 1 
ATOM 1262 C CA  . GLU A ? 163 ? 1.973   12.122  -4.629  1.0 98.056 163 A 1 
ATOM 1263 C C   . GLU A ? 163 ? 0.546   11.643  -4.849  1.0 98.056 163 A 1 
ATOM 1264 O O   . GLU A ? 163 ? 0.326   10.534  -5.329  1.0 98.056 163 A 1 
ATOM 1265 C CB  . GLU A ? 163 ? 2.655   12.364  -5.973  1.0 98.056 163 A 1 
ATOM 1266 C CG  . GLU A ? 163 ? 1.901   13.355  -6.855  1.0 98.056 163 A 1 
ATOM 1267 C CD  . GLU A ? 163 ? 2.596   13.641  -8.178  1.0 98.056 163 A 1 
ATOM 1268 O OE1 . GLU A ? 163 ? 3.652   13.028  -8.456  1.0 98.056 163 A 1 
ATOM 1269 O OE2 . GLU A ? 163 ? 2.078   14.482  -8.941  1.0 98.056 163 A 1 
ATOM 1270 N N   . HIS A ? 164 ? -0.427  12.485  -4.493  1.0 97.739 164 A 1 
ATOM 1271 C CA  . HIS A ? 164 ? -1.838  12.148  -4.610  1.0 97.739 164 A 1 
ATOM 1272 C C   . HIS A ? 164 ? -2.395  12.754  -5.888  1.0 97.739 164 A 1 
ATOM 1273 O O   . HIS A ? 164 ? -2.387  13.975  -6.061  1.0 97.739 164 A 1 
ATOM 1274 C CB  . HIS A ? 164 ? -2.616  12.669  -3.400  1.0 97.739 164 A 1 
ATOM 1275 C CG  . HIS A ? 164 ? -2.275  11.955  -2.129  1.0 97.739 164 A 1 
ATOM 1276 N ND1 . HIS A ? 164 ? -3.155  11.103  -1.503  1.0 97.739 164 A 1 
ATOM 1277 C CD2 . HIS A ? 164 ? -1.145  11.959  -1.382  1.0 97.739 164 A 1 
ATOM 1278 C CE1 . HIS A ? 164 ? -2.577  10.615  -0.419  1.0 97.739 164 A 1 
ATOM 1279 N NE2 . HIS A ? 164 ? -1.354  11.120  -0.323  1.0 97.739 164 A 1 
ATOM 1280 N N   . LEU A ? 165 ? -2.880  11.899  -6.773  1.0 97.581 165 A 1 
ATOM 1281 C CA  . LEU A ? 165 ? -3.403  12.393  -8.036  1.0 97.581 165 A 1 
ATOM 1282 C C   . LEU A ? 165 ? -4.701  13.166  -7.860  1.0 97.581 165 A 1 
ATOM 1283 O O   . LEU A ? 165 ? -5.072  13.947  -8.735  1.0 97.581 165 A 1 
ATOM 1284 C CB  . LEU A ? 165 ? -3.581  11.249  -9.035  1.0 97.581 165 A 1 
ATOM 1285 C CG  . LEU A ? 165 ? -2.287  10.560  -9.464  1.0 97.581 165 A 1 
ATOM 1286 C CD1 . LEU A ? 165 ? -2.555  9.557   -10.580 1.0 97.581 165 A 1 
ATOM 1287 C CD2 . LEU A ? 165 ? -1.242  11.575  -9.902  1.0 97.581 165 A 1 
ATOM 1288 N N   . CYS A ? 166 ? -5.398  12.975  -6.753  1.0 94.708 166 A 1 
ATOM 1289 C CA  . CYS A ? 166 ? -6.561  13.812  -6.493  1.0 94.708 166 A 1 
ATOM 1290 C C   . CYS A ? 166 ? -6.163  15.267  -6.239  1.0 94.708 166 A 1 
ATOM 1291 O O   . CYS A ? 166 ? -6.990  16.166  -6.412  1.0 94.708 166 A 1 
ATOM 1292 C CB  . CYS A ? 166 ? -7.381  13.262  -5.316  1.0 94.708 166 A 1 
ATOM 1293 S SG  . CYS A ? 166 ? -6.493  13.146  -3.754  1.0 94.708 166 A 1 
ATOM 1294 N N   . MET A ? 167 ? -4.927  15.510  -5.853  1.0 95.536 167 A 1 
ATOM 1295 C CA  . MET A ? 167 ? -4.399  16.866  -5.772  1.0 95.536 167 A 1 
ATOM 1296 C C   . MET A ? 167 ? -3.797  17.323  -7.095  1.0 95.536 167 A 1 
ATOM 1297 O O   . MET A ? 167 ? -3.873  18.505  -7.437  1.0 95.536 167 A 1 
ATOM 1298 C CB  . MET A ? 167 ? -3.329  16.970  -4.684  1.0 95.536 167 A 1 
ATOM 1299 C CG  . MET A ? 167 ? -3.850  16.810  -3.272  1.0 95.536 167 A 1 
ATOM 1300 S SD  . MET A ? 167 ? -2.511  16.888  -2.050  1.0 95.536 167 A 1 
ATOM 1301 C CE  . MET A ? 167 ? -1.883  18.543  -2.323  1.0 95.536 167 A 1 
ATOM 1302 N N   . ALA A ? 168 ? -3.197  16.404  -7.823  1.0 96.729 168 A 1 
ATOM 1303 C CA  . ALA A ? 168 ? -2.440  16.764  -9.013  1.0 96.729 168 A 1 
ATOM 1304 C C   . ALA A ? 168 ? -3.321  17.025  -10.228 1.0 96.729 168 A 1 
ATOM 1305 O O   . ALA A ? 168 ? -3.079  17.974  -10.980 1.0 96.729 168 A 1 
ATOM 1306 C CB  . ALA A ? 168 ? -1.426  15.668  -9.336  1.0 96.729 168 A 1 
ATOM 1307 N N   . MET A ? 169 ? -4.329  16.183  -10.439 1.0 95.839 169 A 1 
ATOM 1308 C CA  . MET A ? 169 ? -5.080  16.223  -11.684 1.0 95.839 169 A 1 
ATOM 1309 C C   . MET A ? 169 ? -6.468  16.830  -11.543 1.0 95.839 169 A 1 
ATOM 1310 O O   . MET A ? 169 ? -7.159  17.027  -12.548 1.0 95.839 169 A 1 
ATOM 1311 C CB  . MET A ? 169 ? -5.202  14.814  -12.279 1.0 95.839 169 A 1 
ATOM 1312 C CG  . MET A ? 169 ? -6.024  13.855  -11.449 1.0 95.839 169 A 1 
ATOM 1313 S SD  . MET A ? 169 ? -6.120  12.192  -12.172 1.0 95.839 169 A 1 
ATOM 1314 C CE  . MET A ? 169 ? -7.276  12.490  -13.498 1.0 95.839 169 A 1 
ATOM 1315 N N   . ARG A ? 170 ? -6.892  17.135  -10.341 1.0 93.186 170 A 1 
ATOM 1316 C CA  . ARG A ? 170 ? -8.179  17.763  -10.095 1.0 93.186 170 A 1 
ATOM 1317 C C   . ARG A ? 170 ? -8.082  18.594  -8.823  1.0 93.186 170 A 1 
ATOM 1318 O O   . ARG A ? 170 ? -7.060  18.585  -8.138  1.0 93.186 170 A 1 
ATOM 1319 C CB  . ARG A ? 170 ? -9.295  16.710  -9.972  1.0 93.186 170 A 1 
ATOM 1320 C CG  . ARG A ? 170 ? -9.031  15.706  -8.868  1.0 93.186 170 A 1 
ATOM 1321 C CD  . ARG A ? 170 ? -10.295 15.047  -8.355  1.0 93.186 170 A 1 
ATOM 1322 N NE  . ARG A ? 170 ? -11.209 16.016  -7.771  1.0 93.186 170 A 1 
ATOM 1323 C CZ  . ARG A ? 170 ? -11.059 16.544  -6.563  1.0 93.186 170 A 1 
ATOM 1324 N NH1 . ARG A ? 170 ? -10.049 16.199  -5.796  1.0 93.186 170 A 1 
ATOM 1325 N NH2 . ARG A ? 170 ? -11.948 17.432  -6.128  1.0 93.186 170 A 1 
ATOM 1326 N N   . GLY A ? 171 ? -9.134  19.338  -8.525  1.0 91.323 171 A 1 
ATOM 1327 C CA  . GLY A ? 171 ? -9.165  20.107  -7.299  1.0 91.323 171 A 1 
ATOM 1328 C C   . GLY A ? 171 ? -8.123  21.206  -7.294  1.0 91.323 171 A 1 
ATOM 1329 O O   . GLY A ? 171 ? -8.125  22.090  -8.153  1.0 91.323 171 A 1 
ATOM 1330 N N   . VAL A ? 172 ? -7.215  21.132  -6.342  1.0 89.61  172 A 1 
ATOM 1331 C CA  . VAL A ? 172 ? -6.196  22.166  -6.206  1.0 89.61  172 A 1 
ATOM 1332 C C   . VAL A ? 172 ? -5.163  22.136  -7.328  1.0 89.61  172 A 1 
ATOM 1333 O O   . VAL A ? 172 ? -4.431  23.109  -7.515  1.0 89.61  172 A 1 
ATOM 1334 C CB  . VAL A ? 172 ? -5.484  22.089  -4.841  1.0 89.61  172 A 1 
ATOM 1335 C CG1 . VAL A ? 172 ? -6.488  22.320  -3.712  1.0 89.61  172 A 1 
ATOM 1336 C CG2 . VAL A ? 172 ? -4.783  20.748  -4.665  1.0 89.61  172 A 1 
ATOM 1337 N N   . ARG A ? 173 ? -5.077  21.028  -8.061  1.0 93.535 173 A 1 
ATOM 1338 C CA  . ARG A ? 173 ? -4.195  20.913  -9.221  1.0 93.535 173 A 1 
ATOM 1339 C C   . ARG A ? 173 ? -2.760  21.304  -8.868  1.0 93.535 173 A 1 
ATOM 1340 O O   . ARG A ? 173 ? -2.213  22.286  -9.364  1.0 93.535 173 A 1 
ATOM 1341 C CB  . ARG A ? 173 ? -4.716  21.754  -10.387 1.0 93.535 173 A 1 
ATOM 1342 C CG  . ARG A ? 173 ? -6.064  21.298  -10.900 1.0 93.535 173 A 1 
ATOM 1343 C CD  . ARG A ? 173 ? -6.448  22.030  -12.161 1.0 93.535 173 A 1 
ATOM 1344 N NE  . ARG A ? 173 ? -7.708  21.547  -12.705 1.0 93.535 173 A 1 
ATOM 1345 C CZ  . ARG A ? 173 ? -8.231  21.946  -13.852 1.0 93.535 173 A 1 
ATOM 1346 N NH1 . ARG A ? 173 ? -7.604  22.846  -14.600 1.0 93.535 173 A 1 
ATOM 1347 N NH2 . ARG A ? 173 ? -9.386  21.439  -14.261 1.0 93.535 173 A 1 
ATOM 1348 N N   . LYS A ? 174 ? -2.155  20.511  -8.010  1.0 93.749 174 A 1 
ATOM 1349 C CA  . LYS A ? 174 ? -0.782  20.732  -7.579  1.0 93.749 174 A 1 
ATOM 1350 C C   . LYS A ? 174 ? 0.054   19.499  -7.898  1.0 93.749 174 A 1 
ATOM 1351 O O   . LYS A ? 174 ? 0.415   18.724  -7.008  1.0 93.749 174 A 1 
ATOM 1352 C CB  . LYS A ? 174 ? -0.728  21.041  -6.081  1.0 93.749 174 A 1 
ATOM 1353 C CG  . LYS A ? 174 ? -1.475  22.301  -5.681  1.0 93.749 174 A 1 
ATOM 1354 C CD  . LYS A ? 174 ? -0.817  23.550  -6.250  1.0 93.749 174 A 1 
ATOM 1355 C CE  . LYS A ? 174 ? -1.510  24.821  -5.768  1.0 93.749 174 A 1 
ATOM 1356 N NZ  . LYS A ? 174 ? -0.919  26.040  -6.357  1.0 93.749 174 A 1 
ATOM 1357 N N   . PRO A ? 175 ? 0.378   19.295  -9.168  1.0 94.759 175 A 1 
ATOM 1358 C CA  . PRO A ? 175 ? 1.187   18.131  -9.532  1.0 94.759 175 A 1 
ATOM 1359 C C   . PRO A ? 175 ? 2.585   18.237  -8.941  1.0 94.759 175 A 1 
ATOM 1360 O O   . PRO A ? 175 ? 3.160   19.320  -8.870  1.0 94.759 175 A 1 
ATOM 1361 C CB  . PRO A ? 175 ? 1.223   18.188  -11.065 1.0 94.759 175 A 1 
ATOM 1362 C CG  . PRO A ? 175 ? 0.976   19.622  -11.394 1.0 94.759 175 A 1 
ATOM 1363 C CD  . PRO A ? 175 ? 0.025   20.117  -10.341 1.0 94.759 175 A 1 
ATOM 1364 N N   . GLY A ? 176 ? 3.106   17.090  -8.503  1.0 96.019 176 A 1 
ATOM 1365 C CA  . GLY A ? 176 ? 4.438   17.037  -7.942  1.0 96.019 176 A 1 
ATOM 1366 C C   . GLY A ? 176 ? 4.519   17.257  -6.450  1.0 96.019 176 A 1 
ATOM 1367 O O   . GLY A ? 176 ? 5.567   17.000  -5.856  1.0 96.019 176 A 1 
ATOM 1368 N N   . ALA A ? 177 ? 3.441   17.713  -5.830  1.0 96.369 177 A 1 
ATOM 1369 C CA  . ALA A ? 177 ? 3.447   17.893  -4.385  1.0 96.369 177 A 1 
ATOM 1370 C C   . ALA A ? 177 ? 3.513   16.535  -3.694  1.0 96.369 177 A 1 
ATOM 1371 O O   . ALA A ? 177 ? 2.802   15.602  -4.065  1.0 96.369 177 A 1 
ATOM 1372 C CB  . ALA A ? 177 ? 2.204   18.654  -3.933  1.0 96.369 177 A 1 
ATOM 1373 N N   . ILE A ? 178 ? 4.363   16.436  -2.693  1.0 96.52  178 A 1 
ATOM 1374 C CA  . ILE A ? 178 ? 4.571   15.193  -1.968  1.0 96.52  178 A 1 
ATOM 1375 C C   . ILE A ? 178 ? 4.042   15.344  -0.551  1.0 96.52  178 A 1 
ATOM 1376 O O   . ILE A ? 178 ? 4.378   16.300  0.147   1.0 96.52  178 A 1 
ATOM 1377 C CB  . ILE A ? 178 ? 6.065   14.806  -1.927  1.0 96.52  178 A 1 
ATOM 1378 C CG1 . ILE A ? 178 ? 6.633   14.671  -3.345  1.0 96.52  178 A 1 
ATOM 1379 C CG2 . ILE A ? 178 ? 6.263   13.527  -1.126  1.0 96.52  178 A 1 
ATOM 1380 C CD1 . ILE A ? 178 ? 5.953   13.609  -4.189  1.0 96.52  178 A 1 
ATOM 1381 N N   . THR A ? 179 ? 3.210   14.394  -0.140  1.0 97.238 179 A 1 
ATOM 1382 C CA  . THR A ? 179 ? 2.737   14.316  1.232   1.0 97.238 179 A 1 
ATOM 1383 C C   . THR A ? 179 ? 3.579   13.296  1.983   1.0 97.238 179 A 1 
ATOM 1384 O O   . THR A ? 179 ? 3.768   12.173  1.510   1.0 97.238 179 A 1 
ATOM 1385 C CB  . THR A ? 179 ? 1.257   13.908  1.285   1.0 97.238 179 A 1 
ATOM 1386 O OG1 . THR A ? 179 ? 0.469   14.913  0.625   1.0 97.238 179 A 1 
ATOM 1387 C CG2 . THR A ? 179 ? 0.783   13.766  2.726   1.0 97.238 179 A 1 
ATOM 1388 N N   . THR A ? 180 ? 4.076   13.683  3.143   1.0 96.712 180 A 1 
ATOM 1389 C CA  . THR A ? 180 ? 4.891   12.804  3.971   1.0 96.712 180 A 1 
ATOM 1390 C C   . THR A ? 180 ? 4.155   12.501  5.267   1.0 96.712 180 A 1 
ATOM 1391 O O   . THR A ? 180 ? 3.657   13.407  5.935   1.0 96.712 180 A 1 
ATOM 1392 C CB  . THR A ? 180 ? 6.249   13.441  4.283   1.0 96.712 180 A 1 
ATOM 1393 O OG1 . THR A ? 180 ? 6.945   13.709  3.057   1.0 96.712 180 A 1 
ATOM 1394 C CG2 . THR A ? 180 ? 7.102   12.513  5.142   1.0 96.712 180 A 1 
ATOM 1395 N N   . THR A ? 181 ? 4.079   11.219  5.614   1.0 98.067 181 A 1 
ATOM 1396 C CA  . THR A ? 181 ? 3.554   10.796  6.906   1.0 98.067 181 A 1 
ATOM 1397 C C   . THR A ? 181 ? 4.577   9.896   7.577   1.0 98.067 181 A 1 
ATOM 1398 O O   . THR A ? 181 ? 5.461   9.337   6.930   1.0 98.067 181 A 1 
ATOM 1399 C CB  . THR A ? 181 ? 2.215   10.043  6.775   1.0 98.067 181 A 1 
ATOM 1400 O OG1 . THR A ? 181 ? 2.374   8.927   5.884   1.0 98.067 181 A 1 
ATOM 1401 C CG2 . THR A ? 181 ? 1.128   10.969  6.248   1.0 98.067 181 A 1 
ATOM 1402 N N   . SER A ? 182 ? 4.443   9.762   8.892   1.0 95.777 182 A 1 
ATOM 1403 C CA  . SER A ? 182 ? 5.348   8.899   9.632   1.0 95.777 182 A 1 
ATOM 1404 C C   . SER A ? 182 ? 4.598   8.241   10.774  1.0 95.777 182 A 1 
ATOM 1405 O O   . SER A ? 182 ? 3.578   8.745   11.245  1.0 95.777 182 A 1 
ATOM 1406 C CB  . SER A ? 182 ? 6.553   9.677   10.174  1.0 95.777 182 A 1 
ATOM 1407 O OG  . SER A ? 182 ? 6.155   10.642  11.126  1.0 95.777 182 A 1 
ATOM 1408 N N   . ALA A ? 183 ? 5.113   7.101   11.214  1.0 97.264 183 A 1 
ATOM 1409 C CA  . ALA A ? 183 ? 4.597   6.394   12.377  1.0 97.264 183 A 1 
ATOM 1410 C C   . ALA A ? 183 ? 5.784   5.882   13.167  1.0 97.264 183 A 1 
ATOM 1411 O O   . ALA A ? 183 ? 6.702   5.289   12.598  1.0 97.264 183 A 1 
ATOM 1412 C CB  . ALA A ? 183 ? 3.681   5.240   11.975  1.0 97.264 183 A 1 
ATOM 1413 N N   . VAL A ? 184 ? 5.756   6.116   14.466  1.0 96.639 184 A 1 
ATOM 1414 C CA  . VAL A ? 184 ? 6.853   5.745   15.344  1.0 96.639 184 A 1 
ATOM 1415 C C   . VAL A ? 184 ? 6.292   4.946   16.510  1.0 96.639 184 A 1 
ATOM 1416 O O   . VAL A ? 184 ? 5.284   5.328   17.107  1.0 96.639 184 A 1 
ATOM 1417 C CB  . VAL A ? 184 ? 7.601   6.991   15.859  1.0 96.639 184 A 1 
ATOM 1418 C CG1 . VAL A ? 184 ? 8.718   6.591   16.815  1.0 96.639 184 A 1 
ATOM 1419 C CG2 . VAL A ? 184 ? 8.161   7.792   14.688  1.0 96.639 184 A 1 
ATOM 1420 N N   . ARG A ? 185 ? 6.947   3.833   16.821  1.0 97.144 185 A 1 
ATOM 1421 C CA  . ARG A ? 185 ? 6.545   2.983   17.927  1.0 97.144 185 A 1 
ATOM 1422 C C   . ARG A ? 185 ? 7.762   2.617   18.762  1.0 97.144 185 A 1 
ATOM 1423 O O   . ARG A ? 185 ? 8.890   2.620   18.277  1.0 97.144 185 A 1 
ATOM 1424 C CB  . ARG A ? 185 ? 5.866   1.703   17.418  1.0 97.144 185 A 1 
ATOM 1425 C CG  . ARG A ? 185 ? 4.691   1.934   16.473  1.0 97.144 185 A 1 
ATOM 1426 C CD  . ARG A ? 185 ? 3.468   2.410   17.224  1.0 97.144 185 A 1 
ATOM 1427 N NE  . ARG A ? 185 ? 2.280   2.450   16.360  1.0 97.144 185 A 1 
ATOM 1428 C CZ  . ARG A ? 185 ? 1.901   3.515   15.667  1.0 97.144 185 A 1 
ATOM 1429 N NH1 . ARG A ? 185 ? 2.603   4.640   15.717  1.0 97.144 185 A 1 
ATOM 1430 N NH2 . ARG A ? 185 ? 0.810   3.449   14.914  1.0 97.144 185 A 1 
ATOM 1431 N N   . GLY A ? 186 ? 7.520   2.300   20.033  1.0 96.976 186 A 1 
ATOM 1432 C CA  . GLY A ? 186 ? 8.558   1.785   20.903  1.0 96.976 186 A 1 
ATOM 1433 C C   . GLY A ? 186 ? 9.687   2.763   21.143  1.0 96.976 186 A 1 
ATOM 1434 O O   . GLY A ? 186 ? 9.474   3.954   21.381  1.0 96.976 186 A 1 
ATOM 1435 N N   . GLN A ? 187 ? 10.908  2.242   21.072  1.0 94.998 187 A 1 
ATOM 1436 C CA  . GLN A ? 187 ? 12.096  3.019   21.391  1.0 94.998 187 A 1 
ATOM 1437 C C   . GLN A ? 187 ? 12.211  4.291   20.556  1.0 94.998 187 A 1 
ATOM 1438 O O   . GLN A ? 187 ? 12.677  5.322   21.043  1.0 94.998 187 A 1 
ATOM 1439 C CB  . GLN A ? 187 ? 13.346  2.155   21.199  1.0 94.998 187 A 1 
ATOM 1440 C CG  . GLN A ? 187 ? 14.661  2.899   21.377  1.0 94.998 187 A 1 
ATOM 1441 C CD  . GLN A ? 187 ? 15.860  1.979   21.268  1.0 94.998 187 A 1 
ATOM 1442 O OE1 . GLN A ? 187 ? 15.759  0.775   21.483  1.0 94.998 187 A 1 
ATOM 1443 N NE2 . GLN A ? 187 ? 17.017  2.546   20.945  1.0 94.998 187 A 1 
ATOM 1444 N N   . PHE A ? 188 ? 11.809  4.234   19.303  1.0 96.641 188 A 1 
ATOM 1445 C CA  . PHE A ? 188 ? 11.921  5.410   18.447  1.0 96.641 188 A 1 
ATOM 1446 C C   . PHE A ? 188 ? 10.980  6.531   18.863  1.0 96.641 188 A 1 
ATOM 1447 O O   . PHE A ? 188 ? 11.170  7.682   18.466  1.0 96.641 188 A 1 
ATOM 1448 C CB  . PHE A ? 188 ? 11.671  5.035   16.989  1.0 96.641 188 A 1 
ATOM 1449 C CG  . PHE A ? 188 ? 12.727  4.127   16.416  1.0 96.641 188 A 1 
ATOM 1450 C CD1 . PHE A ? 188 ? 14.067  4.472   16.489  1.0 96.641 188 A 1 
ATOM 1451 C CD2 . PHE A ? 188 ? 12.372  2.939   15.798  1.0 96.641 188 A 1 
ATOM 1452 C CE1 . PHE A ? 188 ? 15.041  3.641   15.960  1.0 96.641 188 A 1 
ATOM 1453 C CE2 . PHE A ? 188 ? 13.336  2.105   15.265  1.0 96.641 188 A 1 
ATOM 1454 C CZ  . PHE A ? 188 ? 14.675  2.454   15.344  1.0 96.641 188 A 1 
ATOM 1455 N N   . LYS A ? 189 ? 9.952   6.211   19.663  1.0 92.628 189 A 1 
ATOM 1456 C CA  . LYS A ? 189 ? 9.048   7.233   20.160  1.0 92.628 189 A 1 
ATOM 1457 C C   . LYS A ? 189 ? 9.633   7.961   21.364  1.0 92.628 189 A 1 
ATOM 1458 O O   . LYS A ? 189 ? 9.418   9.163   21.528  1.0 92.628 189 A 1 
ATOM 1459 C CB  . LYS A ? 189 ? 7.691   6.616   20.524  1.0 92.628 189 A 1 
ATOM 1460 C CG  . LYS A ? 189 ? 6.675   7.623   21.032  1.0 92.628 189 A 1 
ATOM 1461 C CD  . LYS A ? 189 ? 5.342   6.967   21.354  1.0 92.628 189 A 1 
ATOM 1462 C CE  . LYS A ? 189 ? 4.563   6.608   20.101  1.0 92.628 189 A 1 
ATOM 1463 N NZ  . LYS A ? 189 ? 4.119   7.811   19.368  1.0 92.628 189 A 1 
ATOM 1464 N N   . THR A ? 190 ? 10.383  7.252   22.201  1.0 93.554 190 A 1 
ATOM 1465 C CA  . THR A ? 190 ? 10.867  7.814   23.456  1.0 93.554 190 A 1 
ATOM 1466 C C   . THR A ? 190 ? 12.346  8.184   23.438  1.0 93.554 190 A 1 
ATOM 1467 O O   . THR A ? 190 ? 12.804  8.899   24.330  1.0 93.554 190 A 1 
ATOM 1468 C CB  . THR A ? 190 ? 10.617  6.843   24.617  1.0 93.554 190 A 1 
ATOM 1469 O OG1 . THR A ? 190 ? 11.279  5.597   24.356  1.0 93.554 190 A 1 
ATOM 1470 C CG2 . THR A ? 190 ? 9.126   6.585   24.786  1.0 93.554 190 A 1 
ATOM 1471 N N   . ASP A ? 191 ? 13.095  7.717   22.459  1.0 95.039 191 A 1 
ATOM 1472 C CA  . ASP A ? 191 ? 14.533  7.969   22.379  1.0 95.039 191 A 1 
ATOM 1473 C C   . ASP A ? 191 ? 14.810  8.851   21.168  1.0 95.039 191 A 1 
ATOM 1474 O O   . ASP A ? 191 ? 14.862  8.369   20.033  1.0 95.039 191 A 1 
ATOM 1475 C CB  . ASP A ? 191 ? 15.293  6.644   22.293  1.0 95.039 191 A 1 
ATOM 1476 C CG  . ASP A ? 191 ? 16.799  6.815   22.368  1.0 95.039 191 A 1 
ATOM 1477 O OD1 . ASP A ? 191 ? 17.312  7.900   22.013  1.0 95.039 191 A 1 
ATOM 1478 O OD2 . ASP A ? 191 ? 17.483  5.848   22.774  1.0 95.039 191 A 1 
ATOM 1479 N N   . ALA A ? 192 ? 15.000  10.135  21.416  1.0 94.873 192 A 1 
ATOM 1480 C CA  . ALA A ? 192 ? 15.164  11.087  20.324  1.0 94.873 192 A 1 
ATOM 1481 C C   . ALA A ? 192 ? 16.435  10.830  19.522  1.0 94.873 192 A 1 
ATOM 1482 O O   . ALA A ? 192 ? 16.448  11.001  18.301  1.0 94.873 192 A 1 
ATOM 1483 C CB  . ALA A ? 192 ? 15.163  12.514  20.863  1.0 94.873 192 A 1 
ATOM 1484 N N   . ALA A ? 193 ? 17.505  10.438  20.198  1.0 95.008 193 A 1 
ATOM 1485 C CA  . ALA A ? 193 ? 18.754  10.171  19.493  1.0 95.008 193 A 1 
ATOM 1486 C C   . ALA A ? 193 ? 18.610  8.966   18.570  1.0 95.008 193 A 1 
ATOM 1487 O O   . ALA A ? 193 ? 19.086  8.984   17.429  1.0 95.008 193 A 1 
ATOM 1488 C CB  . ALA A ? 193 ? 19.889  9.950   20.490  1.0 95.008 193 A 1 
ATOM 1489 N N   . SER A ? 194 ? 17.956  7.926   19.058  1.0 93.615 194 A 1 
ATOM 1490 C CA  . SER A ? 194 ? 17.722  6.743   18.245  1.0 93.615 194 A 1 
ATOM 1491 C C   . SER A ? 194 ? 16.828  7.071   17.051  1.0 93.615 194 A 1 
ATOM 1492 O O   . SER A ? 194 ? 17.073  6.611   15.929  1.0 93.615 194 A 1 
ATOM 1493 C CB  . SER A ? 194 ? 17.092  5.639   19.095  1.0 93.615 194 A 1 
ATOM 1494 O OG  . SER A ? 194 ? 16.871  4.466   18.328  1.0 93.615 194 A 1 
ATOM 1495 N N   . ARG A ? 195 ? 15.803  7.865   17.292  1.0 95.489 195 A 1 
ATOM 1496 C CA  . ARG A ? 195 ? 14.907  8.266   16.216  1.0 95.489 195 A 1 
ATOM 1497 C C   . ARG A ? 195 ? 15.644  9.073   15.149  1.0 95.489 195 A 1 
ATOM 1498 O O   . ARG A ? 195 ? 15.458  8.855   13.951  1.0 95.489 195 A 1 
ATOM 1499 C CB  . ARG A ? 195 ? 13.738  9.070   16.790  1.0 95.489 195 A 1 
ATOM 1500 C CG  . ARG A ? 195 ? 12.735  9.539   15.751  1.0 95.489 195 A 1 
ATOM 1501 C CD  . ARG A ? 195 ? 11.494  10.117  16.406  1.0 95.489 195 A 1 
ATOM 1502 N NE  . ARG A ? 195 ? 11.787  11.321  17.184  1.0 95.489 195 A 1 
ATOM 1503 C CZ  . ARG A ? 195 ? 11.723  11.406  18.515  1.0 95.489 195 A 1 
ATOM 1504 N NH1 . ARG A ? 195 ? 11.385  10.343  19.235  1.0 95.489 195 A 1 
ATOM 1505 N NH2 . ARG A ? 195 ? 11.994  12.550  19.111  1.0 95.489 195 A 1 
ATOM 1506 N N   . ALA A ? 196 ? 16.497  9.992   15.581  1.0 95.631 196 A 1 
ATOM 1507 C CA  . ALA A ? 196 ? 17.231  10.823  14.633  1.0 95.631 196 A 1 
ATOM 1508 C C   . ALA A ? 196 ? 18.190  9.990   13.793  1.0 95.631 196 A 1 
ATOM 1509 O O   . ALA A ? 196 ? 18.339  10.225  12.590  1.0 95.631 196 A 1 
ATOM 1510 C CB  . ALA A ? 196 ? 17.992  11.922  15.370  1.0 95.631 196 A 1 
ATOM 1511 N N   . GLU A ? 197 ? 18.833  9.013   14.417  1.0 93.093 197 A 1 
ATOM 1512 C CA  . GLU A ? 197 ? 19.732  8.141   13.676  1.0 93.093 197 A 1 
ATOM 1513 C C   . GLU A ? 197 ? 18.970  7.341   12.623  1.0 93.093 197 A 1 
ATOM 1514 O O   . GLU A ? 197 ? 19.410  7.222   11.478  1.0 93.093 197 A 1 
ATOM 1515 C CB  . GLU A ? 197 ? 20.465  7.196   14.628  1.0 93.093 197 A 1 
ATOM 1516 C CG  . GLU A ? 197 ? 21.437  6.260   13.927  1.0 93.093 197 A 1 
ATOM 1517 C CD  . GLU A ? 197 ? 22.099  5.270   14.871  1.0 93.093 197 A 1 
ATOM 1518 O OE1 . GLU A ? 197 ? 21.807  5.304   16.083  1.0 93.093 197 A 1 
ATOM 1519 O OE2 . GLU A ? 197 ? 22.911  4.458   14.391  1.0 93.093 197 A 1 
ATOM 1520 N N   . ALA A ? 198 ? 17.829  6.792   13.014  1.0 95.374 198 A 1 
ATOM 1521 C CA  . ALA A ? 198 ? 17.033  6.010   12.076  1.0 95.374 198 A 1 
ATOM 1522 C C   . ALA A ? 198 ? 16.551  6.869   10.911  1.0 95.374 198 A 1 
ATOM 1523 O O   . ALA A ? 198 ? 16.611  6.447   9.755   1.0 95.374 198 A 1 
ATOM 1524 C CB  . ALA A ? 198 ? 15.848  5.375   12.794  1.0 95.374 198 A 1 
ATOM 1525 N N   . LEU A ? 199 ? 16.077  8.063   11.207  1.0 94.129 199 A 1 
ATOM 1526 C CA  . LEU A ? 199 ? 15.610  8.944   10.145  1.0 94.129 199 A 1 
ATOM 1527 C C   . LEU A ? 199 ? 16.740  9.323   9.197   1.0 94.129 199 A 1 
ATOM 1528 O O   . LEU A ? 199 ? 16.535  9.425   7.987   1.0 94.129 199 A 1 
ATOM 1529 C CB  . LEU A ? 199 ? 14.976  10.206  10.732  1.0 94.129 199 A 1 
ATOM 1530 C CG  . LEU A ? 199 ? 13.577  10.037  11.310  1.0 94.129 199 A 1 
ATOM 1531 C CD1 . LEU A ? 199 ? 13.159  11.299  12.058  1.0 94.129 199 A 1 
ATOM 1532 C CD2 . LEU A ? 199 ? 12.579  9.699   10.210  1.0 94.129 199 A 1 
ATOM 1533 N N   . GLY A ? 200 ? 17.923  9.527   9.747   1.0 94.997 200 A 1 
ATOM 1534 C CA  . GLY A ? 200 ? 19.065  9.848   8.907   1.0 94.997 200 A 1 
ATOM 1535 C C   . GLY A ? 200 ? 19.387  8.747   7.914   1.0 94.997 200 A 1 
ATOM 1536 O O   . GLY A ? 200 ? 19.734  9.019   6.759   1.0 94.997 200 A 1 
ATOM 1537 N N   . LEU A ? 201 ? 19.263  7.511   8.354   1.0 92.805 201 A 1 
ATOM 1538 C CA  . LEU A ? 201 ? 19.509  6.386   7.461   1.0 92.805 201 A 1 
ATOM 1539 C C   . LEU A ? 201 ? 18.367  6.186   6.473   1.0 92.805 201 A 1 
ATOM 1540 O O   . LEU A ? 201 ? 18.600  5.878   5.302   1.0 92.805 201 A 1 
ATOM 1541 C CB  . LEU A ? 201 ? 19.740  5.111   8.271   1.0 92.805 201 A 1 
ATOM 1542 C CG  . LEU A ? 201 ? 21.039  5.072   9.074   1.0 92.805 201 A 1 
ATOM 1543 C CD1 . LEU A ? 201 ? 21.034  3.889   10.035  1.0 92.805 201 A 1 
ATOM 1544 C CD2 . LEU A ? 201 ? 22.239  5.004   8.137   1.0 92.805 201 A 1 
ATOM 1545 N N   . ILE A ? 202 ? 17.142  6.333   6.953   1.0 91.51  202 A 1 
ATOM 1546 C CA  . ILE A ? 202 ? 15.981  6.131   6.093   1.0 91.51  202 A 1 
ATOM 1547 C C   . ILE A ? 202 ? 15.992  7.104   4.921   1.0 91.51  202 A 1 
ATOM 1548 O O   . ILE A ? 202 ? 15.717  6.728   3.780   1.0 91.51  202 A 1 
ATOM 1549 C CB  . ILE A ? 202 ? 14.677  6.276   6.900   1.0 91.51  202 A 1 
ATOM 1550 C CG1 . ILE A ? 202 ? 14.469  5.031   7.770   1.0 91.51  202 A 1 
ATOM 1551 C CG2 . ILE A ? 202 ? 13.480  6.494   5.982   1.0 91.51  202 A 1 
ATOM 1552 C CD1 . ILE A ? 202 ? 13.347  5.178   8.786   1.0 91.51  202 A 1 
ATOM 1553 N N   . LEU A ? 203 ? 16.318  8.355   5.189   1.0 85.372 203 A 1 
ATOM 1554 C CA  . LEU A ? 203 ? 16.202  9.399   4.179   1.0 85.372 203 A 1 
ATOM 1555 C C   . LEU A ? 203 ? 17.473  9.599   3.365   1.0 85.372 203 A 1 
ATOM 1556 O O   . LEU A ? 203 ? 17.501  10.448  2.468   1.0 85.372 203 A 1 
ATOM 1557 C CB  . LEU A ? 203 ? 15.784  10.711  4.844   1.0 85.372 203 A 1 
ATOM 1558 C CG  . LEU A ? 203 ? 14.436  10.640  5.560   1.0 85.372 203 A 1 
ATOM 1559 C CD1 . LEU A ? 203 ? 14.127  11.953  6.263   1.0 85.372 203 A 1 
ATOM 1560 C CD2 . LEU A ? 203 ? 13.327  10.277  4.581   1.0 85.372 203 A 1 
ATOM 1561 N N   . ARG A ? 204 ? 18.507  8.829   3.655   1.0 80.998 204 A 1 
ATOM 1562 C CA  . ARG A ? 204 ? 19.752  8.916   2.905   1.0 80.998 204 A 1 
ATOM 1563 C C   . ARG A ? 204 ? 19.572  8.245   1.543   1.0 80.998 204 A 1 
ATOM 1564 O O   . ARG A ? 204 ? 19.109  7.108   1.459   1.0 80.998 204 A 1 
ATOM 1565 C CB  . ARG A ? 204 ? 20.883  8.257   3.696   1.0 80.998 204 A 1 
ATOM 1566 C CG  . ARG A ? 204 ? 22.261  8.405   3.099   1.0 80.998 204 A 1 
ATOM 1567 C CD  . ARG A ? 204 ? 23.304  7.814   4.029   1.0 80.998 204 A 1 
ATOM 1568 N NE  . ARG A ? 204 ? 23.242  8.452   5.345   1.0 80.998 204 A 1 
ATOM 1569 C CZ  . ARG A ? 204 ? 23.770  7.937   6.455   1.0 80.998 204 A 1 
ATOM 1570 N NH1 . ARG A ? 204 ? 24.383  6.768   6.426   1.0 80.998 204 A 1 
ATOM 1571 N NH2 . ARG A ? 204 ? 23.670  8.609   7.607   1.0 80.998 204 A 1 
ATOM 1572 N N   . LYS A ? 205 ? 19.950  8.947   0.507   1.0 64.205 205 A 1 
ATOM 1573 C CA  . LYS A ? 205 ? 19.779  8.436   -0.847  1.0 64.205 205 A 1 
ATOM 1574 C C   . LYS A ? 205 ? 21.027  7.725   -1.343  1.0 64.205 205 A 1 
ATOM 1575 O O   . LYS A ? 205 ? 22.119  7.937   -0.812  1.0 64.205 205 A 1 
ATOM 1576 C CB  . LYS A ? 205 ? 19.407  9.571   -1.805  1.0 64.205 205 A 1 
ATOM 1577 C CG  . LYS A ? 205 ? 18.043  10.178  -1.480  1.0 64.205 205 A 1 
ATOM 1578 C CD  . LYS A ? 205 ? 17.684  11.270  -2.472  1.0 64.205 205 A 1 
ATOM 1579 C CE  . LYS A ? 205 ? 16.312  11.848  -2.175  1.0 64.205 205 A 1 
ATOM 1580 N NZ  . LYS A ? 205 ? 15.947  12.926  -3.121  1.0 64.205 205 A 1 
#
