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   . VAL A ? 1   ? 35.048  22.221  41.563  1.0 48.001 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 35.043  23.190  40.474  1.0 48.001 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 35.512  22.541  39.175  1.0 48.001 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 34.893  22.711  38.121  1.0 48.001 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 35.908  24.420  40.805  1.0 48.001 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 35.975  25.381  39.617  1.0 48.001 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 35.355  25.121  42.040  1.0 48.001 1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 36.597  21.805  39.252  1.0 53.321 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 37.101  21.125  38.067  1.0 53.321 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 36.115  20.077  37.562  1.0 53.321 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 35.929  19.919  36.353  1.0 53.321 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 38.456  20.484  38.359  1.0 53.321 2   A 1 
ATOM 13   N N   . ALA A ? 3   ? 35.501  19.357  38.469  1.0 53.262 3   A 1 
ATOM 14   C CA  . ALA A ? 3   ? 34.516  18.360  38.078  1.0 53.262 3   A 1 
ATOM 15   C C   . ALA A ? 3   ? 33.300  19.011  37.426  1.0 53.262 3   A 1 
ATOM 16   O O   . ALA A ? 3   ? 32.736  18.474  36.473  1.0 53.262 3   A 1 
ATOM 17   C CB  . ALA A ? 3   ? 34.099  17.534  39.284  1.0 53.262 3   A 1 
ATOM 18   N N   . GLN A ? 4   ? 32.907  20.160  37.929  1.0 50.767 4   A 1 
ATOM 19   C CA  . GLN A ? 4   ? 31.780  20.873  37.347  1.0 50.767 4   A 1 
ATOM 20   C C   . GLN A ? 4   ? 32.099  21.350  35.940  1.0 50.767 4   A 1 
ATOM 21   O O   . GLN A ? 4   ? 31.259  21.263  35.041  1.0 50.767 4   A 1 
ATOM 22   C CB  . GLN A ? 4   ? 31.388  22.058  38.230  1.0 50.767 4   A 1 
ATOM 23   C CG  . GLN A ? 4   ? 30.810  21.657  39.574  1.0 50.767 4   A 1 
ATOM 24   C CD  . GLN A ? 4   ? 30.510  22.858  40.444  1.0 50.767 4   A 1 
ATOM 25   O OE1 . GLN A ? 4   ? 31.006  23.952  40.202  1.0 50.767 4   A 1 
ATOM 26   N NE2 . GLN A ? 4   ? 29.697  22.668  41.466  1.0 50.767 4   A 1 
ATOM 27   N N   . ARG A ? 5   ? 33.320  21.858  35.741  1.0 46.731 5   A 1 
ATOM 28   C CA  . ARG A ? 5   ? 33.714  22.313  34.414  1.0 46.731 5   A 1 
ATOM 29   C C   . ARG A ? 5   ? 33.786  21.154  33.433  1.0 46.731 5   A 1 
ATOM 30   O O   . ARG A ? 5   ? 33.387  21.283  32.275  1.0 46.731 5   A 1 
ATOM 31   C CB  . ARG A ? 5   ? 35.058  23.041  34.474  1.0 46.731 5   A 1 
ATOM 32   C CG  . ARG A ? 5   ? 35.005  24.359  35.216  1.0 46.731 5   A 1 
ATOM 33   C CD  . ARG A ? 5   ? 36.282  25.150  35.035  1.0 46.731 5   A 1 
ATOM 34   N NE  . ARG A ? 5   ? 37.453  24.419  35.535  1.0 46.731 5   A 1 
ATOM 35   C CZ  . ARG A ? 5   ? 38.701  24.875  35.490  1.0 46.731 5   A 1 
ATOM 36   N NH1 . ARG A ? 5   ? 38.956  26.064  34.961  1.0 46.731 5   A 1 
ATOM 37   N NH2 . ARG A ? 5   ? 39.687  24.144  35.982  1.0 46.731 5   A 1 
ATOM 38   N N   . LYS A ? 6   ? 34.297  20.012  33.885  1.0 46.927 6   A 1 
ATOM 39   C CA  . LYS A ? 6   ? 34.366  18.852  33.008  1.0 46.927 6   A 1 
ATOM 40   C C   . LYS A ? 6   ? 32.972  18.379  32.616  1.0 46.927 6   A 1 
ATOM 41   O O   . LYS A ? 6   ? 32.739  18.000  31.465  1.0 46.927 6   A 1 
ATOM 42   C CB  . LYS A ? 6   ? 35.140  17.715  33.673  1.0 46.927 6   A 1 
ATOM 43   C CG  . LYS A ? 6   ? 35.305  16.494  32.784  1.0 46.927 6   A 1 
ATOM 44   C CD  . LYS A ? 6   ? 36.150  15.418  33.435  1.0 46.927 6   A 1 
ATOM 45   C CE  . LYS A ? 6   ? 36.311  14.217  32.519  1.0 46.927 6   A 1 
ATOM 46   N NZ  . LYS A ? 6   ? 37.143  13.146  33.136  1.0 46.927 6   A 1 
ATOM 47   N N   . ALA A ? 7   ? 32.056  18.392  33.559  1.0 45.645 7   A 1 
ATOM 48   C CA  . ALA A ? 7   ? 30.688  18.000  33.255  1.0 45.645 7   A 1 
ATOM 49   C C   . ALA A ? 7   ? 30.066  18.939  32.228  1.0 45.645 7   A 1 
ATOM 50   O O   . ALA A ? 7   ? 29.355  18.503  31.323  1.0 45.645 7   A 1 
ATOM 51   C CB  . ALA A ? 7   ? 29.852  17.968  34.532  1.0 45.645 7   A 1 
ATOM 52   N N   . GLN A ? 8   ? 30.336  20.220  32.362  1.0 41.687 8   A 1 
ATOM 53   C CA  . GLN A ? 8   ? 29.838  21.183  31.393  1.0 41.687 8   A 1 
ATOM 54   C C   . GLN A ? 8   ? 30.469  20.972  30.025  1.0 41.687 8   A 1 
ATOM 55   O O   . GLN A ? 8   ? 29.786  21.067  29.000  1.0 41.687 8   A 1 
ATOM 56   C CB  . GLN A ? 8   ? 30.100  22.612  31.873  1.0 41.687 8   A 1 
ATOM 57   C CG  . GLN A ? 8   ? 29.262  23.023  33.069  1.0 41.687 8   A 1 
ATOM 58   C CD  . GLN A ? 8   ? 29.562  24.444  33.509  1.0 41.687 8   A 1 
ATOM 59   O OE1 . GLN A ? 8   ? 30.661  24.941  33.309  1.0 41.687 8   A 1 
ATOM 60   N NE2 . GLN A ? 8   ? 28.583  25.101  34.107  1.0 41.687 8   A 1 
ATOM 61   N N   . ASP A ? 9   ? 31.761  20.685  29.998  1.0 44.975 9   A 1 
ATOM 62   C CA  . ASP A ? 9   ? 32.436  20.436  28.733  1.0 44.975 9   A 1 
ATOM 63   C C   . ASP A ? 9   ? 31.890  19.190  28.051  1.0 44.975 9   A 1 
ATOM 64   O O   . ASP A ? 9   ? 31.685  19.174  26.833  1.0 44.975 9   A 1 
ATOM 65   C CB  . ASP A ? 9   ? 33.947  20.297  28.947  1.0 44.975 9   A 1 
ATOM 66   C CG  . ASP A ? 9   ? 34.590  21.610  29.359  1.0 44.975 9   A 1 
ATOM 67   O OD1 . ASP A ? 9   ? 33.988  22.675  29.126  1.0 44.975 9   A 1 
ATOM 68   O OD2 . ASP A ? 9   ? 35.718  21.562  29.905  1.0 44.975 9   A 1 
ATOM 69   N N   . GLU A ? 10  ? 31.677  18.143  28.832  1.0 42.781 10  A 1 
ATOM 70   C CA  . GLU A ? 10  ? 31.129  16.916  28.263  1.0 42.781 10  A 1 
ATOM 71   C C   . GLU A ? 10  ? 29.716  17.138  27.747  1.0 42.781 10  A 1 
ATOM 72   O O   . GLU A ? 10  ? 29.338  16.611  26.696  1.0 42.781 10  A 1 
ATOM 73   C CB  . GLU A ? 10  ? 31.145  15.799  29.302  1.0 42.781 10  A 1 
ATOM 74   C CG  . GLU A ? 10  ? 32.545  15.326  29.665  1.0 42.781 10  A 1 
ATOM 75   C CD  . GLU A ? 10  ? 32.542  14.244  30.720  1.0 42.781 10  A 1 
ATOM 76   O OE1 . GLU A ? 10  ? 31.492  14.029  31.358  1.0 42.781 10  A 1 
ATOM 77   O OE2 . GLU A ? 10  ? 33.589  13.605  30.913  1.0 42.781 10  A 1 
ATOM 78   N N   . TYR A ? 11  ? 28.936  17.919  28.465  1.0 37.841 11  A 1 
ATOM 79   C CA  . TYR A ? 11  ? 27.587  18.229  28.004  1.0 37.841 11  A 1 
ATOM 80   C C   . TYR A ? 11  ? 27.617  19.007  26.698  1.0 37.841 11  A 1 
ATOM 81   O O   . TYR A ? 11  ? 26.885  18.697  25.757  1.0 37.841 11  A 1 
ATOM 82   C CB  . TYR A ? 11  ? 26.834  19.021  29.074  1.0 37.841 11  A 1 
ATOM 83   C CG  . TYR A ? 11  ? 25.474  19.486  28.630  1.0 37.841 11  A 1 
ATOM 84   C CD1 . TYR A ? 11  ? 24.372  18.637  28.694  1.0 37.841 11  A 1 
ATOM 85   C CD2 . TYR A ? 11  ? 25.289  20.778  28.143  1.0 37.841 11  A 1 
ATOM 86   C CE1 . TYR A ? 11  ? 23.115  19.062  28.285  1.0 37.841 11  A 1 
ATOM 87   C CE2 . TYR A ? 11  ? 24.034  21.211  27.734  1.0 37.841 11  A 1 
ATOM 88   C CZ  . TYR A ? 11  ? 22.954  20.350  27.811  1.0 37.841 11  A 1 
ATOM 89   O OH  . TYR A ? 11  ? 21.714  20.778  27.403  1.0 37.841 11  A 1 
ATOM 90   N N   . GLY A ? 12  ? 28.470  20.009  26.620  1.0 39.225 12  A 1 
ATOM 91   C CA  . GLY A ? 12  ? 28.558  20.799  25.407  1.0 39.225 12  A 1 
ATOM 92   C C   . GLY A ? 12  ? 29.071  20.002  24.227  1.0 39.225 12  A 1 
ATOM 93   O O   . GLY A ? 12  ? 28.542  20.107  23.117  1.0 39.225 12  A 1 
ATOM 94   N N   . ALA A ? 13  ? 30.086  19.192  24.449  1.0 38.88  13  A 1 
ATOM 95   C CA  . ALA A ? 13  ? 30.635  18.374  23.378  1.0 38.88  13  A 1 
ATOM 96   C C   . ALA A ? 13  ? 29.618  17.351  22.892  1.0 38.88  13  A 1 
ATOM 97   O O   . ALA A ? 13  ? 29.485  17.117  21.688  1.0 38.88  13  A 1 
ATOM 98   C CB  . ALA A ? 13  ? 31.911  17.681  23.848  1.0 38.88  13  A 1 
ATOM 99   N N   . ALA A ? 14  ? 28.905  16.743  23.808  1.0 41.464 14  A 1 
ATOM 100  C CA  . ALA A ? 14  ? 27.885  15.775  23.430  1.0 41.464 14  A 1 
ATOM 101  C C   . ALA A ? 14  ? 26.777  16.438  22.624  1.0 41.464 14  A 1 
ATOM 102  O O   . ALA A ? 14  ? 26.279  15.864  21.651  1.0 41.464 14  A 1 
ATOM 103  C CB  . ALA A ? 14  ? 27.315  15.094  24.674  1.0 41.464 14  A 1 
ATOM 104  N N   . SER A ? 15  ? 26.397  17.633  23.014  1.0 38.714 15  A 1 
ATOM 105  C CA  . SER A ? 15  ? 25.355  18.352  22.291  1.0 38.714 15  A 1 
ATOM 106  C C   . SER A ? 15  ? 25.790  18.667  20.868  1.0 38.714 15  A 1 
ATOM 107  O O   . SER A ? 15  ? 24.994  18.562  19.929  1.0 38.714 15  A 1 
ATOM 108  C CB  . SER A ? 15  ? 24.982  19.635  23.037  1.0 38.714 15  A 1 
ATOM 109  O OG  . SER A ? 15  ? 24.433  19.341  24.305  1.0 38.714 15  A 1 
ATOM 110  N N   . ILE A ? 16  ? 27.044  19.052  20.697  1.0 36.908 16  A 1 
ATOM 111  C CA  . ILE A ? 16  ? 27.544  19.393  19.374  1.0 36.908 16  A 1 
ATOM 112  C C   . ILE A ? 16  ? 27.557  18.166  18.471  1.0 36.908 16  A 1 
ATOM 113  O O   . ILE A ? 16  ? 27.103  18.218  17.324  1.0 36.908 16  A 1 
ATOM 114  C CB  . ILE A ? 16  ? 28.949  20.022  19.474  1.0 36.908 16  A 1 
ATOM 115  C CG1 . ILE A ? 16  ? 28.855  21.389  20.159  1.0 36.908 16  A 1 
ATOM 116  C CG2 . ILE A ? 16  ? 29.582  20.143  18.097  1.0 36.908 16  A 1 
ATOM 117  C CD1 . ILE A ? 16  ? 30.206  21.989  20.492  1.0 36.908 16  A 1 
ATOM 118  N N   . THR A ? 17  ? 28.071  17.052  18.963  1.0 44.775 17  A 1 
ATOM 119  C CA  . THR A ? 17  ? 28.137  15.846  18.147  1.0 44.775 17  A 1 
ATOM 120  C C   . THR A ? 17  ? 26.748  15.298  17.851  1.0 44.775 17  A 1 
ATOM 121  O O   . THR A ? 17  ? 26.500  14.774  16.760  1.0 44.775 17  A 1 
ATOM 122  C CB  . THR A ? 17  ? 28.980  14.768  18.839  1.0 44.775 17  A 1 
ATOM 123  O OG1 . THR A ? 17  ? 28.445  14.487  20.137  1.0 44.775 17  A 1 
ATOM 124  C CG2 . THR A ? 17  ? 30.419  15.240  18.986  1.0 44.775 17  A 1 
ATOM 125  N N   . ILE A ? 18  ? 25.843  15.419  18.800  1.0 46.572 18  A 1 
ATOM 126  C CA  . ILE A ? 18  ? 24.482  14.955  18.590  1.0 46.572 18  A 1 
ATOM 127  C C   . ILE A ? 18  ? 23.806  15.775  17.499  1.0 46.572 18  A 1 
ATOM 128  O O   . ILE A ? 18  ? 23.175  15.227  16.591  1.0 46.572 18  A 1 
ATOM 129  C CB  . ILE A ? 18  ? 23.688  15.010  19.912  1.0 46.572 18  A 1 
ATOM 130  C CG1 . ILE A ? 18  ? 24.178  13.905  20.856  1.0 46.572 18  A 1 
ATOM 131  C CG2 . ILE A ? 18  ? 22.194  14.876  19.649  1.0 46.572 18  A 1 
ATOM 132  C CD1 . ILE A ? 18  ? 23.661  14.061  22.277  1.0 46.572 18  A 1 
ATOM 133  N N   . LEU A ? 19  ? 23.920  17.092  17.559  1.0 50.929 19  A 1 
ATOM 134  C CA  . LEU A ? 19  ? 23.312  17.948  16.550  1.0 50.929 19  A 1 
ATOM 135  C C   . LEU A ? 19  ? 23.924  17.708  15.183  1.0 50.929 19  A 1 
ATOM 136  O O   . LEU A ? 19  ? 23.229  17.755  14.164  1.0 50.929 19  A 1 
ATOM 137  C CB  . LEU A ? 19  ? 23.454  19.420  16.948  1.0 50.929 19  A 1 
ATOM 138  C CG  . LEU A ? 19  ? 22.623  19.860  18.151  1.0 50.929 19  A 1 
ATOM 139  C CD1 . LEU A ? 19  ? 22.969  21.292  18.541  1.0 50.929 19  A 1 
ATOM 140  C CD2 . LEU A ? 19  ? 21.136  19.731  17.844  1.0 50.929 19  A 1 
ATOM 141  N N   . GLU A ? 20  ? 25.218  17.450  15.135  1.0 57.073 20  A 1 
ATOM 142  C CA  . GLU A ? 20  ? 25.879  17.166  13.872  1.0 57.073 20  A 1 
ATOM 143  C C   . GLU A ? 20  ? 25.309  15.906  13.231  1.0 57.073 20  A 1 
ATOM 144  O O   . GLU A ? 20  ? 25.079  15.862  12.021  1.0 57.073 20  A 1 
ATOM 145  C CB  . GLU A ? 20  ? 27.387  17.031  14.086  1.0 57.073 20  A 1 
ATOM 146  C CG  . GLU A ? 20  ? 28.184  16.818  12.812  1.0 57.073 20  A 1 
ATOM 147  C CD  . GLU A ? 20  ? 29.671  16.720  13.072  1.0 57.073 20  A 1 
ATOM 148  O OE1 . GLU A ? 20  ? 30.073  16.692  14.251  1.0 57.073 20  A 1 
ATOM 149  O OE2 . GLU A ? 20  ? 30.436  16.675  12.093  1.0 57.073 20  A 1 
ATOM 150  N N   . GLY A ? 21  ? 25.070  14.883  14.024  1.0 71.904 21  A 1 
ATOM 151  C CA  . GLY A ? 21  ? 24.489  13.661  13.498  1.0 71.904 21  A 1 
ATOM 152  C C   . GLY A ? 21  ? 23.077  13.851  12.973  1.0 71.904 21  A 1 
ATOM 153  O O   . GLY A ? 21  ? 22.712  13.294  11.936  1.0 71.904 21  A 1 
ATOM 154  N N   . LEU A ? 22  ? 22.272  14.634  13.670  1.0 79.42  22  A 1 
ATOM 155  C CA  . LEU A ? 22  ? 20.905  14.864  13.232  1.0 79.42  22  A 1 
ATOM 156  C C   . LEU A ? 22  ? 20.847  15.720  11.976  1.0 79.42  22  A 1 
ATOM 157  O O   . LEU A ? 22  ? 19.915  15.587  11.180  1.0 79.42  22  A 1 
ATOM 158  C CB  . LEU A ? 22  ? 20.087  15.509  14.352  1.0 79.42  22  A 1 
ATOM 159  C CG  . LEU A ? 22  ? 19.915  14.670  15.616  1.0 79.42  22  A 1 
ATOM 160  C CD1 . LEU A ? 22  ? 18.896  15.310  16.544  1.0 79.42  22  A 1 
ATOM 161  C CD2 . LEU A ? 22  ? 19.503  13.247  15.267  1.0 79.42  22  A 1 
ATOM 162  N N   . GLU A ? 23  ? 21.836  16.593  11.771  1.0 76.883 23  A 1 
ATOM 163  C CA  . GLU A ? 23  ? 21.875  17.368  10.538  1.0 76.883 23  A 1 
ATOM 164  C C   . GLU A ? 23  ? 22.123  16.470  9.338   1.0 76.883 23  A 1 
ATOM 165  O O   . GLU A ? 23  ? 21.638  16.747  8.238   1.0 76.883 23  A 1 
ATOM 166  C CB  . GLU A ? 23  ? 22.945  18.451  10.621  1.0 76.883 23  A 1 
ATOM 167  C CG  . GLU A ? 23  ? 22.553  19.619  11.508  1.0 76.883 23  A 1 
ATOM 168  C CD  . GLU A ? 23  ? 21.312  20.326  11.006  1.0 76.883 23  A 1 
ATOM 169  O OE1 . GLU A ? 23  ? 21.199  20.539  9.779   1.0 76.883 23  A 1 
ATOM 170  O OE2 . GLU A ? 23  ? 20.442  20.673  11.833  1.0 76.883 23  A 1 
ATOM 171  N N   . ALA A ? 24  ? 22.858  15.386  9.536   1.0 74.733 24  A 1 
ATOM 172  C CA  . ALA A ? 24  ? 23.038  14.416  8.462   1.0 74.733 24  A 1 
ATOM 173  C C   . ALA A ? 24  ? 21.711  13.772  8.081   1.0 74.733 24  A 1 
ATOM 174  O O   . ALA A ? 24  ? 21.465  13.488  6.903   1.0 74.733 24  A 1 
ATOM 175  C CB  . ALA A ? 24  ? 24.055  13.352  8.877   1.0 74.733 24  A 1 
ATOM 176  N N   . VAL A ? 25  ? 20.867  13.536  9.061   1.0 85.458 25  A 1 
ATOM 177  C CA  . VAL A ? 25  ? 19.547  12.990  8.783   1.0 85.458 25  A 1 
ATOM 178  C C   . VAL A ? 25  ? 18.742  13.962  7.926   1.0 85.458 25  A 1 
ATOM 179  O O   . VAL A ? 25  ? 18.051  13.561  6.984   1.0 85.458 25  A 1 
ATOM 180  C CB  . VAL A ? 25  ? 18.799  12.670  10.088  1.0 85.458 25  A 1 
ATOM 181  C CG1 . VAL A ? 25  ? 17.390  12.166  9.790   1.0 85.458 25  A 1 
ATOM 182  C CG2 . VAL A ? 25  ? 19.573  11.631  10.892  1.0 85.458 25  A 1 
ATOM 183  N N   . ARG A ? 26  ? 18.831  15.246  8.236   1.0 88.81  26  A 1 
ATOM 184  C CA  . ARG A ? 26  ? 18.091  16.249  7.480   1.0 88.81  26  A 1 
ATOM 185  C C   . ARG A ? 26  ? 18.599  16.380  6.052   1.0 88.81  26  A 1 
ATOM 186  O O   . ARG A ? 26  ? 17.831  16.711  5.144   1.0 88.81  26  A 1 
ATOM 187  C CB  . ARG A ? 26  ? 18.155  17.600  8.188   1.0 88.81  26  A 1 
ATOM 188  C CG  . ARG A ? 26  ? 17.468  17.608  9.547   1.0 88.81  26  A 1 
ATOM 189  C CD  . ARG A ? 26  ? 17.508  18.979  10.199  1.0 88.81  26  A 1 
ATOM 190  N NE  . ARG A ? 26  ? 16.805  19.997  9.423   1.0 88.81  26  A 1 
ATOM 191  C CZ  . ARG A ? 26  ? 15.508  20.235  9.501   1.0 88.81  26  A 1 
ATOM 192  N NH1 . ARG A ? 26  ? 14.740  19.533  10.321  1.0 88.81  26  A 1 
ATOM 193  N NH2 . ARG A ? 26  ? 14.972  21.185  8.759   1.0 88.81  26  A 1 
ATOM 194  N N   . LYS A ? 27  ? 19.876  16.115  5.831   1.0 81.863 27  A 1 
ATOM 195  C CA  . LYS A ? 27  ? 20.433  16.190  4.486   1.0 81.863 27  A 1 
ATOM 196  C C   . LYS A ? 27  ? 19.986  15.024  3.615   1.0 81.863 27  A 1 
ATOM 197  O O   . LYS A ? 27  ? 19.857  15.169  2.394   1.0 81.863 27  A 1 
ATOM 198  C CB  . LYS A ? 27  ? 21.962  16.239  4.551   1.0 81.863 27  A 1 
ATOM 199  C CG  . LYS A ? 27  ? 22.518  17.513  5.158   1.0 81.863 27  A 1 
ATOM 200  C CD  . LYS A ? 27  ? 24.037  17.482  5.220   1.0 81.863 27  A 1 
ATOM 201  C CE  . LYS A ? 27  ? 24.592  18.756  5.833   1.0 81.863 27  A 1 
ATOM 202  N NZ  . LYS A ? 27  ? 26.082  18.716  5.942   1.0 81.863 27  A 1 
ATOM 203  N N   . ARG A ? 28  ? 19.757  13.880  4.214   1.0 78.494 28  A 1 
ATOM 204  C CA  . ARG A ? 28  ? 19.338  12.688  3.486   1.0 78.494 28  A 1 
ATOM 205  C C   . ARG A ? 28  ? 18.191  12.003  4.220   1.0 78.494 28  A 1 
ATOM 206  O O   . ARG A ? 28  ? 18.312  10.853  4.650   1.0 78.494 28  A 1 
ATOM 207  C CB  . ARG A ? 28  ? 20.502  11.718  3.326   1.0 78.494 28  A 1 
ATOM 208  C CG  . ARG A ? 28  ? 21.621  12.206  2.428   1.0 78.494 28  A 1 
ATOM 209  C CD  . ARG A ? 28  ? 21.283  11.975  0.972   1.0 78.494 28  A 1 
ATOM 210  N NE  . ARG A ? 28  ? 22.410  12.287  0.096   1.0 78.494 28  A 1 
ATOM 211  C CZ  . ARG A ? 28  ? 22.483  11.971  -1.192  1.0 78.494 28  A 1 
ATOM 212  N NH1 . ARG A ? 28  ? 21.477  11.334  -1.783  1.0 78.494 28  A 1 
ATOM 213  N NH2 . ARG A ? 28  ? 23.563  12.290  -1.891  1.0 78.494 28  A 1 
ATOM 214  N N   . PRO A ? 29  ? 17.052  12.677  4.352   1.0 87.348 29  A 1 
ATOM 215  C CA  . PRO A ? 29  ? 15.947  12.077  5.106   1.0 87.348 29  A 1 
ATOM 216  C C   . PRO A ? 29  ? 15.442  10.780  4.494   1.0 87.348 29  A 1 
ATOM 217  O O   . PRO A ? 29  ? 14.999  9.890   5.224   1.0 87.348 29  A 1 
ATOM 218  C CB  . PRO A ? 29  ? 14.867  13.168  5.083   1.0 87.348 29  A 1 
ATOM 219  C CG  . PRO A ? 29  ? 15.203  14.016  3.901   1.0 87.348 29  A 1 
ATOM 220  C CD  . PRO A ? 29  ? 16.696  14.002  3.811   1.0 87.348 29  A 1 
ATOM 221  N N   . GLY A ? 30  ? 15.506  10.643  3.188   1.0 79.825 30  A 1 
ATOM 222  C CA  . GLY A ? 30  ? 15.028  9.432   2.550   1.0 79.825 30  A 1 
ATOM 223  C C   . GLY A ? 30  ? 15.781  8.179   2.955   1.0 79.825 30  A 1 
ATOM 224  O O   . GLY A ? 30  ? 15.225  7.077   2.910   1.0 79.825 30  A 1 
ATOM 225  N N   . MET A ? 31  ? 17.031  8.336   3.358   1.0 73.117 31  A 1 
ATOM 226  C CA  . MET A ? 31  ? 17.795  7.190   3.816   1.0 73.117 31  A 1 
ATOM 227  C C   . MET A ? 31  ? 17.263  6.632   5.125   1.0 73.117 31  A 1 
ATOM 228  O O   . MET A ? 31  ? 17.504  5.463   5.437   1.0 73.117 31  A 1 
ATOM 229  C CB  . MET A ? 31  ? 19.271  7.560   3.985   1.0 73.117 31  A 1 
ATOM 230  C CG  . MET A ? 31  ? 20.015  7.810   2.695   1.0 73.117 31  A 1 
ATOM 231  S SD  . MET A ? 31  ? 21.769  8.151   2.970   1.0 73.117 31  A 1 
ATOM 232  C CE  . MET A ? 31  ? 22.268  6.669   3.865   1.0 73.117 31  A 1 
ATOM 233  N N   . TYR A ? 32  ? 16.563  7.436   5.895   1.0 80.06  32  A 1 
ATOM 234  C CA  . TYR A ? 32  ? 16.134  7.062   7.236   1.0 80.06  32  A 1 
ATOM 235  C C   . TYR A ? 32  ? 14.641  6.804   7.342   1.0 80.06  32  A 1 
ATOM 236  O O   . TYR A ? 32  ? 14.223  5.948   8.125   1.0 80.06  32  A 1 
ATOM 237  C CB  . TYR A ? 32  ? 16.549  8.138   8.237   1.0 80.06  32  A 1 
ATOM 238  C CG  . TYR A ? 32  ? 18.041  8.363   8.272   1.0 80.06  32  A 1 
ATOM 239  C CD1 . TYR A ? 32  ? 18.855  7.597   9.101   1.0 80.06  32  A 1 
ATOM 240  C CD2 . TYR A ? 32  ? 18.639  9.323   7.468   1.0 80.06  32  A 1 
ATOM 241  C CE1 . TYR A ? 32  ? 20.226  7.786   9.129   1.0 80.06  32  A 1 
ATOM 242  C CE2 . TYR A ? 32  ? 20.015  9.519   7.488   1.0 80.06  32  A 1 
ATOM 243  C CZ  . TYR A ? 32  ? 20.804  8.748   8.321   1.0 80.06  32  A 1 
ATOM 244  O OH  . TYR A ? 32  ? 22.161  8.938   8.342   1.0 80.06  32  A 1 
ATOM 245  N N   . VAL A ? 33  ? 13.831  7.535   6.576   1.0 85.166 33  A 1 
ATOM 246  C CA  . VAL A ? 33  ? 12.388  7.380   6.653   1.0 85.166 33  A 1 
ATOM 247  C C   . VAL A ? 33  ? 11.787  6.918   5.334   1.0 85.166 33  A 1 
ATOM 248  O O   . VAL A ? 33  ? 10.565  6.847   5.212   1.0 85.166 33  A 1 
ATOM 249  C CB  . VAL A ? 33  ? 11.695  8.680   7.111   1.0 85.166 33  A 1 
ATOM 250  C CG1 . VAL A ? 33  ? 12.180  9.067   8.503   1.0 85.166 33  A 1 
ATOM 251  C CG2 . VAL A ? 33  ? 11.953  9.807   6.118   1.0 85.166 33  A 1 
ATOM 252  N N   . GLY A ? 34  ? 12.608  6.616   4.342   1.0 75.968 34  A 1 
ATOM 253  C CA  . GLY A ? 34  ? 12.136  6.079   3.083   1.0 75.968 34  A 1 
ATOM 254  C C   . GLY A ? 34  ? 11.879  7.121   2.015   1.0 75.968 34  A 1 
ATOM 255  O O   . GLY A ? 34  ? 12.297  6.951   0.869   1.0 75.968 34  A 1 
ATOM 256  N N   . SER A ? 35  ? 11.205  8.197   2.369   1.0 79.121 35  A 1 
ATOM 257  C CA  . SER A ? 35  ? 10.910  9.263   1.433   1.0 79.121 35  A 1 
ATOM 258  C C   . SER A ? 35  ? 10.525  10.507  2.214   1.0 79.121 35  A 1 
ATOM 259  O O   . SER A ? 35  ? 10.361  10.478  3.432   1.0 79.121 35  A 1 
ATOM 260  C CB  . SER A ? 35  ? 9.778   8.873   0.476   1.0 79.121 35  A 1 
ATOM 261  O OG  . SER A ? 35  ? 8.538   8.815   1.162   1.0 79.121 35  A 1 
ATOM 262  N N   . THR A ? 36  ? 10.395  11.613  1.502   1.0 88.748 36  A 1 
ATOM 263  C CA  . THR A ? 36  ? 9.871   12.831  2.096   1.0 88.748 36  A 1 
ATOM 264  C C   . THR A ? 36  ? 8.408   13.050  1.740   1.0 88.748 36  A 1 
ATOM 265  O O   . THR A ? 36  ? 7.864   14.129  1.975   1.0 88.748 36  A 1 
ATOM 266  C CB  . THR A ? 36  ? 10.693  14.052  1.676   1.0 88.748 36  A 1 
ATOM 267  O OG1 . THR A ? 36  ? 10.726  14.134  0.247   1.0 88.748 36  A 1 
ATOM 268  C CG2 . THR A ? 36  ? 12.109  13.941  2.215   1.0 88.748 36  A 1 
ATOM 269  N N   . GLY A ? 37  ? 7.765   12.041  1.189   1.0 86.81  37  A 1 
ATOM 270  C CA  . GLY A ? 37  ? 6.350   12.089  0.886   1.0 86.81  37  A 1 
ATOM 271  C C   . GLY A ? 37  ? 5.527   11.478  2.000   1.0 86.81  37  A 1 
ATOM 272  O O   . GLY A ? 37  ? 5.929   11.448  3.168   1.0 86.81  37  A 1 
ATOM 273  N N   . GLU A ? 38  ? 4.358   10.981  1.637   1.0 80.972 38  A 1 
ATOM 274  C CA  . GLU A ? 38  ? 3.440   10.441  2.631   1.0 80.972 38  A 1 
ATOM 275  C C   . GLU A ? 38  ? 4.040   9.253   3.376   1.0 80.972 38  A 1 
ATOM 276  O O   . GLU A ? 38  ? 3.887   9.129   4.589   1.0 80.972 38  A 1 
ATOM 277  C CB  . GLU A ? 38  ? 2.127   10.035  1.961   1.0 80.972 38  A 1 
ATOM 278  C CG  . GLU A ? 38  ? 1.076   9.502   2.918   1.0 80.972 38  A 1 
ATOM 279  C CD  . GLU A ? 38  ? -0.193  9.055   2.221   1.0 80.972 38  A 1 
ATOM 280  O OE1 . GLU A ? 38  ? -0.243  9.123   0.976   1.0 80.972 38  A 1 
ATOM 281  O OE2 . GLU A ? 38  ? -1.132  8.632   2.918   1.0 80.972 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? 4.743   8.381   2.653   1.0 76.734 39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? 5.318   7.195   3.291   1.0 76.734 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? 6.333   7.588   4.360   1.0 76.734 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? 6.313   7.068   5.477   1.0 76.734 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? 5.971   6.293   2.239   1.0 76.734 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? 6.490   4.978   2.792   1.0 76.734 39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? 7.248   4.198   1.725   1.0 76.734 39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? 6.499   4.117   0.475   1.0 76.734 39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? 6.843   4.719   -0.661  1.0 76.734 39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? 7.942   5.451   -0.717  1.0 76.734 39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? 6.083   4.588   -1.735  1.0 76.734 39  A 1 
ATOM 293  N N   . GLY A ? 40  ? 7.219   8.510   4.033   1.0 86.947 40  A 1 
ATOM 294  C CA  . GLY A ? 40  ? 8.205   8.952   4.999   1.0 86.947 40  A 1 
ATOM 295  C C   . GLY A ? 40  ? 7.591   9.691   6.172   1.0 86.947 40  A 1 
ATOM 296  O O   . GLY A ? 40  ? 8.053   9.558   7.308   1.0 86.947 40  A 1 
ATOM 297  N N   . LEU A ? 41  ? 6.560   10.467  5.894   1.0 93.476 41  A 1 
ATOM 298  C CA  . LEU A ? 41  ? 5.885   11.187  6.968   1.0 93.476 41  A 1 
ATOM 299  C C   . LEU A ? 41  ? 5.305   10.219  7.998   1.0 93.476 41  A 1 
ATOM 300  O O   . LEU A ? 41  ? 5.495   10.385  9.202   1.0 93.476 41  A 1 
ATOM 301  C CB  . LEU A ? 41  ? 4.777   12.076  6.399   1.0 93.476 41  A 1 
ATOM 302  C CG  . LEU A ? 41  ? 3.963   12.841  7.440   1.0 93.476 41  A 1 
ATOM 303  C CD1 . LEU A ? 41  ? 4.791   13.953  8.051   1.0 93.476 41  A 1 
ATOM 304  C CD2 . LEU A ? 41  ? 2.678   13.385  6.822   1.0 93.476 41  A 1 
ATOM 305  N N   . HIS A ? 42  ? 4.598   9.215   7.521   1.0 89.778 42  A 1 
ATOM 306  C CA  . HIS A ? 42  ? 3.993   8.244   8.425   1.0 89.778 42  A 1 
ATOM 307  C C   . HIS A ? 42  ? 5.035   7.412   9.163   1.0 89.778 42  A 1 
ATOM 308  O O   . HIS A ? 42  ? 4.773   6.908   10.256  1.0 89.778 42  A 1 
ATOM 309  C CB  . HIS A ? 42  ? 3.028   7.330   7.668   1.0 89.778 42  A 1 
ATOM 310  C CG  . HIS A ? 42  ? 1.741   8.008   7.302   1.0 89.778 42  A 1 
ATOM 311  N ND1 . HIS A ? 42  ? 1.624   8.870   6.243   1.0 89.778 42  A 1 
ATOM 312  C CD2 . HIS A ? 42  ? 0.518   7.935   7.879   1.0 89.778 42  A 1 
ATOM 313  C CE1 . HIS A ? 42  ? 0.374   9.308   6.184   1.0 89.778 42  A 1 
ATOM 314  N NE2 . HIS A ? 42  ? -0.314  8.762   7.159   1.0 89.778 42  A 1 
ATOM 315  N N   . HIS A ? 43  ? 6.217   7.274   8.577   1.0 85.633 43  A 1 
ATOM 316  C CA  . HIS A ? 43  ? 7.270   6.525   9.247   1.0 85.633 43  A 1 
ATOM 317  C C   . HIS A ? 43  ? 7.673   7.168   10.572  1.0 85.633 43  A 1 
ATOM 318  O O   . HIS A ? 43  ? 8.151   6.480   11.479  1.0 85.633 43  A 1 
ATOM 319  C CB  . HIS A ? 43  ? 8.487   6.385   8.336   1.0 85.633 43  A 1 
ATOM 320  C CG  . HIS A ? 43  ? 9.548   5.477   8.886   1.0 85.633 43  A 1 
ATOM 321  N ND1 . HIS A ? 43  ? 9.479   4.111   8.774   1.0 85.633 43  A 1 
ATOM 322  C CD2 . HIS A ? 43  ? 10.700  5.755   9.544   1.0 85.633 43  A 1 
ATOM 323  C CE1 . HIS A ? 43  ? 10.546  3.580   9.343   1.0 85.633 43  A 1 
ATOM 324  N NE2 . HIS A ? 43  ? 11.302  4.548   9.818   1.0 85.633 43  A 1 
ATOM 325  N N   . LEU A ? 44  ? 7.494   8.479   10.693  1.0 94.056 44  A 1 
ATOM 326  C CA  . LEU A ? 44  ? 7.778   9.136   11.964  1.0 94.056 44  A 1 
ATOM 327  C C   . LEU A ? 44  ? 6.914   8.561   13.079  1.0 94.056 44  A 1 
ATOM 328  O O   . LEU A ? 44  ? 7.383   8.373   14.204  1.0 94.056 44  A 1 
ATOM 329  C CB  . LEU A ? 44  ? 7.555   10.644  11.849  1.0 94.056 44  A 1 
ATOM 330  C CG  . LEU A ? 44  ? 8.385   11.406  10.821  1.0 94.056 44  A 1 
ATOM 331  C CD1 . LEU A ? 44  ? 8.063   12.891  10.888  1.0 94.056 44  A 1 
ATOM 332  C CD2 . LEU A ? 44  ? 9.866   11.162  11.024  1.0 94.056 44  A 1 
ATOM 333  N N   . ILE A ? 45  ? 5.660   8.285   12.764  1.0 94.072 45  A 1 
ATOM 334  C CA  . ILE A ? 45  ? 4.774   7.687   13.751  1.0 94.072 45  A 1 
ATOM 335  C C   . ILE A ? 45  ? 5.265   6.296   14.132  1.0 94.072 45  A 1 
ATOM 336  O O   . ILE A ? 45  ? 5.304   5.938   15.311  1.0 94.072 45  A 1 
ATOM 337  C CB  . ILE A ? 45  ? 3.325   7.624   13.229  1.0 94.072 45  A 1 
ATOM 338  C CG1 . ILE A ? 45  ? 2.835   9.019   12.837  1.0 94.072 45  A 1 
ATOM 339  C CG2 . ILE A ? 45  ? 2.414   7.016   14.286  1.0 94.072 45  A 1 
ATOM 340  C CD1 . ILE A ? 45  ? 1.431   9.026   12.261  1.0 94.072 45  A 1 
ATOM 341  N N   . TRP A ? 46  ? 5.655   5.526   13.123  1.0 84.955 46  A 1 
ATOM 342  C CA  . TRP A ? 46  ? 6.096   4.163   13.392  1.0 84.955 46  A 1 
ATOM 343  C C   . TRP A ? 46  ? 7.293   4.137   14.335  1.0 84.955 46  A 1 
ATOM 344  O O   . TRP A ? 46  ? 7.377   3.275   15.215  1.0 84.955 46  A 1 
ATOM 345  C CB  . TRP A ? 46  ? 6.451   3.430   12.094  1.0 84.955 46  A 1 
ATOM 346  C CG  . TRP A ? 46  ? 5.493   3.541   10.946  1.0 84.955 46  A 1 
ATOM 347  C CD1 . TRP A ? 46  ? 5.822   3.466   9.624   1.0 84.955 46  A 1 
ATOM 348  C CD2 . TRP A ? 46  ? 4.077   3.747   10.984  1.0 84.955 46  A 1 
ATOM 349  N NE1 . TRP A ? 46  ? 4.703   3.612   8.846   1.0 84.955 46  A 1 
ATOM 350  C CE2 . TRP A ? 46  ? 3.621   3.794   9.651   1.0 84.955 46  A 1 
ATOM 351  C CE3 . TRP A ? 46  ? 3.135   3.894   12.015  1.0 84.955 46  A 1 
ATOM 352  C CZ2 . TRP A ? 46  ? 2.280   3.998   9.320   1.0 84.955 46  A 1 
ATOM 353  C CZ3 . TRP A ? 46  ? 1.802   4.097   11.683  1.0 84.955 46  A 1 
ATOM 354  C CH2 . TRP A ? 46  ? 1.388   4.148   10.356  1.0 84.955 46  A 1 
ATOM 355  N N   . GLU A ? 47  ? 8.215   5.072   14.167  1.0 85.444 47  A 1 
ATOM 356  C CA  . GLU A ? 47  ? 9.396   5.103   15.022  1.0 85.444 47  A 1 
ATOM 357  C C   . GLU A ? 47  ? 9.026   5.304   16.488  1.0 85.444 47  A 1 
ATOM 358  O O   . GLU A ? 47  ? 9.593   4.667   17.381  1.0 85.444 47  A 1 
ATOM 359  C CB  . GLU A ? 47  ? 10.356  6.203   14.571  1.0 85.444 47  A 1 
ATOM 360  C CG  . GLU A ? 47  ? 11.088  5.900   13.279  1.0 85.444 47  A 1 
ATOM 361  C CD  . GLU A ? 47  ? 12.044  4.728   13.407  1.0 85.444 47  A 1 
ATOM 362  O OE1 . GLU A ? 47  ? 12.599  4.531   14.505  1.0 85.444 47  A 1 
ATOM 363  O OE2 . GLU A ? 47  ? 12.239  4.014   12.409  1.0 85.444 47  A 1 
ATOM 364  N N   . VAL A ? 48  ? 8.073   6.182   16.744  1.0 91.631 48  A 1 
ATOM 365  C CA  . VAL A ? 48  ? 7.666   6.432   18.117  1.0 91.631 48  A 1 
ATOM 366  C C   . VAL A ? 48  ? 6.845   5.264   18.655  1.0 91.631 48  A 1 
ATOM 367  O O   . VAL A ? 48  ? 7.030   4.826   19.797  1.0 91.631 48  A 1 
ATOM 368  C CB  . VAL A ? 48  ? 6.874   7.746   18.226  1.0 91.631 48  A 1 
ATOM 369  C CG1 . VAL A ? 48  ? 6.570   8.056   19.686  1.0 91.631 48  A 1 
ATOM 370  C CG2 . VAL A ? 48  ? 7.674   8.888   17.605  1.0 91.631 48  A 1 
ATOM 371  N N   . VAL A ? 49  ? 5.946   4.743   17.838  1.0 90.733 49  A 1 
ATOM 372  C CA  . VAL A ? 49  ? 5.125   3.618   18.256  1.0 90.733 49  A 1 
ATOM 373  C C   . VAL A ? 49  ? 5.991   2.396   18.555  1.0 90.733 49  A 1 
ATOM 374  O O   . VAL A ? 49  ? 5.740   1.671   19.522  1.0 90.733 49  A 1 
ATOM 375  C CB  . VAL A ? 49  ? 4.061   3.293   17.187  1.0 90.733 49  A 1 
ATOM 376  C CG1 . VAL A ? 49  ? 3.376   1.965   17.484  1.0 90.733 49  A 1 
ATOM 377  C CG2 . VAL A ? 49  ? 3.032   4.414   17.120  1.0 90.733 49  A 1 
ATOM 378  N N   . ASP A ? 50  ? 7.006   2.175   17.737  1.0 79.689 50  A 1 
ATOM 379  C CA  . ASP A ? 50  ? 7.868   1.021   17.952  1.0 79.689 50  A 1 
ATOM 380  C C   . ASP A ? 50  ? 8.539   1.063   19.321  1.0 79.689 50  A 1 
ATOM 381  O O   . ASP A ? 50  ? 8.728   0.023   19.961  1.0 79.689 50  A 1 
ATOM 382  C CB  . ASP A ? 50  ? 8.930   0.931   16.850  1.0 79.689 50  A 1 
ATOM 383  C CG  . ASP A ? 50  ? 8.358   0.456   15.523  1.0 79.689 50  A 1 
ATOM 384  O OD1 . ASP A ? 50  ? 7.224   -0.062  15.508  1.0 79.689 50  A 1 
ATOM 385  O OD2 . ASP A ? 50  ? 9.052   0.595   14.494  1.0 79.689 50  A 1 
ATOM 386  N N   . ASN A ? 51  ? 8.920   2.248   19.775  1.0 78.417 51  A 1 
ATOM 387  C CA  . ASN A ? 51  ? 9.496   2.366   21.108  1.0 78.417 51  A 1 
ATOM 388  C C   . ASN A ? 51  ? 8.494   1.956   22.182  1.0 78.417 51  A 1 
ATOM 389  O O   . ASN A ? 51  ? 8.850   1.289   23.159  1.0 78.417 51  A 1 
ATOM 390  C CB  . ASN A ? 51  ? 9.983   3.796   21.346  1.0 78.417 51  A 1 
ATOM 391  C CG  . ASN A ? 51  ? 11.262  4.105   20.598  1.0 78.417 51  A 1 
ATOM 392  O OD1 . ASN A ? 51  ? 12.106  3.241   20.396  1.0 78.417 51  A 1 
ATOM 393  N ND2 . ASN A ? 51  ? 11.425  5.351   20.187  1.0 78.417 51  A 1 
ATOM 394  N N   . SER A ? 52  ? 7.247   2.349   22.004  1.0 87.62  52  A 1 
ATOM 395  C CA  . SER A ? 52  ? 6.213   1.956   22.955  1.0 87.62  52  A 1 
ATOM 396  C C   . SER A ? 52  ? 5.938   0.458   22.887  1.0 87.62  52  A 1 
ATOM 397  O O   . SER A ? 52  ? 5.729   -0.195  23.918  1.0 87.62  52  A 1 
ATOM 398  C CB  . SER A ? 52  ? 4.930   2.747   22.698  1.0 87.62  52  A 1 
ATOM 399  O OG  . SER A ? 52  ? 5.141   4.137   22.875  1.0 87.62  52  A 1 
ATOM 400  N N   . VAL A ? 53  ? 5.940   -0.089  21.687  1.0 83.433 53  A 1 
ATOM 401  C CA  . VAL A ? 53  ? 5.697   -1.513  21.515  1.0 83.433 53  A 1 
ATOM 402  C C   . VAL A ? 53  ? 6.837   -2.333  22.118  1.0 83.433 53  A 1 
ATOM 403  O O   . VAL A ? 53  ? 6.611   -3.426  22.644  1.0 83.433 53  A 1 
ATOM 404  C CB  . VAL A ? 53  ? 5.486   -1.850  20.027  1.0 83.433 53  A 1 
ATOM 405  C CG1 . VAL A ? 53  ? 5.442   -3.356  19.806  1.0 83.433 53  A 1 
ATOM 406  C CG2 . VAL A ? 53  ? 4.199   -1.203  19.531  1.0 83.433 53  A 1 
ATOM 407  N N   . ASP A ? 54  ? 8.050   -1.809  22.050  1.0 76.024 54  A 1 
ATOM 408  C CA  . ASP A ? 54  ? 9.164   -2.486  22.702  1.0 76.024 54  A 1 
ATOM 409  C C   . ASP A ? 54  ? 8.895   -2.666  24.192  1.0 76.024 54  A 1 
ATOM 410  O O   . ASP A ? 54  ? 9.210   -3.712  24.773  1.0 76.024 54  A 1 
ATOM 411  C CB  . ASP A ? 54  ? 10.469  -1.708  22.500  1.0 76.024 54  A 1 
ATOM 412  C CG  . ASP A ? 54  ? 11.031  -1.860  21.096  1.0 76.024 54  A 1 
ATOM 413  O OD1 . ASP A ? 54  ? 10.576  -2.754  20.356  1.0 76.024 54  A 1 
ATOM 414  O OD2 . ASP A ? 54  ? 11.946  -1.085  20.740  1.0 76.024 54  A 1 
ATOM 415  N N   . GLU A ? 55  ? 8.318   -1.663  24.810  1.0 80.565 55  A 1 
ATOM 416  C CA  . GLU A ? 55  ? 7.942   -1.778  26.214  1.0 80.565 55  A 1 
ATOM 417  C C   . GLU A ? 55  ? 6.857   -2.829  26.408  1.0 80.565 55  A 1 
ATOM 418  O O   . GLU A ? 55  ? 6.857   -3.556  27.405  1.0 80.565 55  A 1 
ATOM 419  C CB  . GLU A ? 55  ? 7.469   -0.431  26.748  1.0 80.565 55  A 1 
ATOM 420  C CG  . GLU A ? 55  ? 8.596   0.546   27.018  1.0 80.565 55  A 1 
ATOM 421  C CD  . GLU A ? 55  ? 9.429   0.128   28.214  1.0 80.565 55  A 1 
ATOM 422  O OE1 . GLU A ? 55  ? 8.901   0.160   29.346  1.0 80.565 55  A 1 
ATOM 423  O OE2 . GLU A ? 55  ? 10.604  -0.235  28.023  1.0 80.565 55  A 1 
ATOM 424  N N   . ALA A ? 56  ? 5.922   -2.903  25.474  1.0 83.866 56  A 1 
ATOM 425  C CA  . ALA A ? 56  ? 4.874   -3.912  25.561  1.0 83.866 56  A 1 
ATOM 426  C C   . ALA A ? 56  ? 5.435   -5.318  25.391  1.0 83.866 56  A 1 
ATOM 427  O O   . ALA A ? 56  ? 5.064   -6.235  26.131  1.0 83.866 56  A 1 
ATOM 428  C CB  . ALA A ? 56  ? 3.789   -3.642  24.522  1.0 83.866 56  A 1 
ATOM 429  N N   . MET A ? 57  ? 6.325   -5.502  24.419  1.0 77.261 57  A 1 
ATOM 430  C CA  . MET A ? 57  ? 6.914   -6.815  24.203  1.0 77.261 57  A 1 
ATOM 431  C C   . MET A ? 57  ? 7.764   -7.250  25.383  1.0 77.261 57  A 1 
ATOM 432  O O   . MET A ? 57  ? 7.885   -8.450  25.655  1.0 77.261 57  A 1 
ATOM 433  C CB  . MET A ? 57  ? 7.754   -6.814  22.922  1.0 77.261 57  A 1 
ATOM 434  C CG  . MET A ? 57  ? 6.932   -6.721  21.644  1.0 77.261 57  A 1 
ATOM 435  S SD  . MET A ? 57  ? 7.898   -7.060  20.156  1.0 77.261 57  A 1 
ATOM 436  C CE  . MET A ? 57  ? 9.028   -5.664  20.159  1.0 77.261 57  A 1 
ATOM 437  N N   . ALA A ? 58  ? 8.345   -6.302  26.088  1.0 74.086 58  A 1 
ATOM 438  C CA  . ALA A ? 58  ? 9.119   -6.608  27.281  1.0 74.086 58  A 1 
ATOM 439  C C   . ALA A ? 58  ? 8.246   -6.821  28.508  1.0 74.086 58  A 1 
ATOM 440  O O   . ALA A ? 58  ? 8.766   -7.156  29.575  1.0 74.086 58  A 1 
ATOM 441  C CB  . ALA A ? 58  ? 10.135  -5.501  27.552  1.0 74.086 58  A 1 
ATOM 442  N N   . GLY A ? 59  ? 6.939   -6.628  28.374  1.0 78.729 59  A 1 
ATOM 443  C CA  . GLY A ? 59  ? 6.013   -6.878  29.458  1.0 78.729 59  A 1 
ATOM 444  C C   . GLY A ? 59  ? 5.777   -5.717  30.397  1.0 78.729 59  A 1 
ATOM 445  O O   . GLY A ? 59  ? 5.216   -5.909  31.477  1.0 78.729 59  A 1 
ATOM 446  N N   . TYR A ? 60  ? 6.179   -4.510  30.006  1.0 78.518 60  A 1 
ATOM 447  C CA  . TYR A ? 60  ? 6.059   -3.348  30.874  1.0 78.518 60  A 1 
ATOM 448  C C   . TYR A ? 60  ? 4.972   -2.369  30.466  1.0 78.518 60  A 1 
ATOM 449  O O   . TYR A ? 60  ? 4.645   -1.466  31.240  1.0 78.518 60  A 1 
ATOM 450  C CB  . TYR A ? 60  ? 7.396   -2.605  30.945  1.0 78.518 60  A 1 
ATOM 451  C CG  . TYR A ? 60  ? 8.506   -3.430  31.546  1.0 78.518 60  A 1 
ATOM 452  C CD1 . TYR A ? 60  ? 8.559   -3.653  32.916  1.0 78.518 60  A 1 
ATOM 453  C CD2 . TYR A ? 60  ? 9.495   -3.982  30.746  1.0 78.518 60  A 1 
ATOM 454  C CE1 . TYR A ? 60  ? 9.576   -4.408  33.477  1.0 78.518 60  A 1 
ATOM 455  C CE2 . TYR A ? 60  ? 10.517  -4.740  31.298  1.0 78.518 60  A 1 
ATOM 456  C CZ  . TYR A ? 60  ? 10.555  -4.948  32.663  1.0 78.518 60  A 1 
ATOM 457  O OH  . TYR A ? 60  ? 11.567  -5.694  33.215  1.0 78.518 60  A 1 
ATOM 458  N N   . ALA A ? 61  ? 4.417   -2.508  29.281  1.0 86.891 61  A 1 
ATOM 459  C CA  . ALA A ? 61  ? 3.361   -1.623  28.809  1.0 86.891 61  A 1 
ATOM 460  C C   . ALA A ? 61  ? 2.165   -2.449  28.372  1.0 86.891 61  A 1 
ATOM 461  O O   . ALA A ? 61  ? 2.311   -3.487  27.731  1.0 86.891 61  A 1 
ATOM 462  C CB  . ALA A ? 61  ? 3.842   -0.744  27.658  1.0 86.891 61  A 1 
ATOM 463  N N   . THR A ? 62  ? 0.982   -1.970  28.710  1.0 88.033 62  A 1 
ATOM 464  C CA  . THR A ? 62  ? -0.256  -2.624  28.314  1.0 88.033 62  A 1 
ATOM 465  C C   . THR A ? 62  ? -1.137  -1.741  27.449  1.0 88.033 62  A 1 
ATOM 466  O O   . THR A ? 62  ? -2.143  -2.216  26.915  1.0 88.033 62  A 1 
ATOM 467  C CB  . THR A ? 62  ? -1.060  -3.061  29.542  1.0 88.033 62  A 1 
ATOM 468  O OG1 . THR A ? 62  ? -1.365  -1.920  30.351  1.0 88.033 62  A 1 
ATOM 469  C CG2 . THR A ? 62  ? -0.271  -4.070  30.363  1.0 88.033 62  A 1 
ATOM 470  N N   . GLN A ? 63  ? -0.775  -0.478  27.296  1.0 90.439 63  A 1 
ATOM 471  C CA  . GLN A ? 63  ? -1.602  0.448   26.543  1.0 90.439 63  A 1 
ATOM 472  C C   . GLN A ? 63  ? -0.732  1.467   25.831  1.0 90.439 63  A 1 
ATOM 473  O O   . GLN A ? 63  ? 0.235   1.979   26.392  1.0 90.439 63  A 1 
ATOM 474  C CB  . GLN A ? 63  ? -2.598  1.164   27.459  1.0 90.439 63  A 1 
ATOM 475  C CG  . GLN A ? 63  ? -3.513  2.144   26.749  1.0 90.439 63  A 1 
ATOM 476  C CD  . GLN A ? 63  ? -4.567  2.719   27.671  1.0 90.439 63  A 1 
ATOM 477  O OE1 . GLN A ? 63  ? -5.038  2.050   28.586  1.0 90.439 63  A 1 
ATOM 478  N NE2 . GLN A ? 63  ? -4.962  3.961   27.426  1.0 90.439 63  A 1 
ATOM 479  N N   . VAL A ? 64  ? -1.089  1.750   24.583  1.0 94.175 64  A 1 
ATOM 480  C CA  . VAL A ? 64  ? -0.456  2.783   23.782  1.0 94.175 64  A 1 
ATOM 481  C C   . VAL A ? 64  ? -1.555  3.675   23.220  1.0 94.175 64  A 1 
ATOM 482  O O   . VAL A ? 64  ? -2.551  3.183   22.692  1.0 94.175 64  A 1 
ATOM 483  C CB  . VAL A ? 64  ? 0.390   2.198   22.636  1.0 94.175 64  A 1 
ATOM 484  C CG1 . VAL A ? 64  ? 1.004   3.312   21.798  1.0 94.175 64  A 1 
ATOM 485  C CG2 . VAL A ? 64  ? 1.473   1.286   23.196  1.0 94.175 64  A 1 
ATOM 486  N N   . ASP A ? 65  ? -1.373  4.979   23.331  1.0 94.272 65  A 1 
ATOM 487  C CA  . ASP A ? 65  ? -2.331  5.952   22.823  1.0 94.272 65  A 1 
ATOM 488  C C   . ASP A ? 65  ? -1.679  6.786   21.732  1.0 94.272 65  A 1 
ATOM 489  O O   . ASP A ? 65  ? -0.603  7.349   21.931  1.0 94.272 65  A 1 
ATOM 490  C CB  . ASP A ? 65  ? -2.836  6.868   23.942  1.0 94.272 65  A 1 
ATOM 491  C CG  . ASP A ? 65  ? -3.573  6.110   25.025  1.0 94.272 65  A 1 
ATOM 492  O OD1 . ASP A ? 65  ? -4.326  5.172   24.694  1.0 94.272 65  A 1 
ATOM 493  O OD2 . ASP A ? 65  ? -3.409  6.467   26.211  1.0 94.272 65  A 1 
ATOM 494  N N   . VAL A ? 66  ? -2.340  6.860   20.587  1.0 95.34  66  A 1 
ATOM 495  C CA  . VAL A ? 66  ? -1.871  7.636   19.452  1.0 95.34  66  A 1 
ATOM 496  C C   . VAL A ? 66  ? -2.925  8.679   19.120  1.0 95.34  66  A 1 
ATOM 497  O O   . VAL A ? 66  ? -4.104  8.351   18.959  1.0 95.34  66  A 1 
ATOM 498  C CB  . VAL A ? 66  ? -1.597  6.751   18.221  1.0 95.34  66  A 1 
ATOM 499  C CG1 . VAL A ? 66  ? -1.057  7.589   17.068  1.0 95.34  66  A 1 
ATOM 500  C CG2 . VAL A ? 66  ? -0.616  5.639   18.583  1.0 95.34  66  A 1 
ATOM 501  N N   . ARG A ? 67  ? -2.505  9.922   19.018  1.0 95.208 67  A 1 
ATOM 502  C CA  . ARG A ? 67  ? -3.416  11.023  18.731  1.0 95.208 67  A 1 
ATOM 503  C C   . ARG A ? 67  ? -2.906  11.838  17.559  1.0 95.208 67  A 1 
ATOM 504  O O   . ARG A ? 67  ? -1.727  12.176  17.490  1.0 95.208 67  A 1 
ATOM 505  C CB  . ARG A ? 67  ? -3.588  11.936  19.945  1.0 95.208 67  A 1 
ATOM 506  C CG  . ARG A ? 67  ? -4.219  11.285  21.153  1.0 95.208 67  A 1 
ATOM 507  C CD  . ARG A ? 67  ? -4.464  12.305  22.247  1.0 95.208 67  A 1 
ATOM 508  N NE  . ARG A ? 67  ? -5.071  11.714  23.435  1.0 95.208 67  A 1 
ATOM 509  C CZ  . ARG A ? 67  ? -5.463  12.399  24.502  1.0 95.208 67  A 1 
ATOM 510  N NH1 . ARG A ? 67  ? -5.316  13.720  24.540  1.0 95.208 67  A 1 
ATOM 511  N NH2 . ARG A ? 67  ? -5.999  11.765  25.535  1.0 95.208 67  A 1 
ATOM 512  N N   . LEU A ? 68  ? -3.809  12.154  16.638  1.0 93.817 68  A 1 
ATOM 513  C CA  . LEU A ? 68  ? -3.549  13.052  15.526  1.0 93.817 68  A 1 
ATOM 514  C C   . LEU A ? 68  ? -4.238  14.380  15.812  1.0 93.817 68  A 1 
ATOM 515  O O   . LEU A ? 68  ? -5.443  14.416  16.056  1.0 93.817 68  A 1 
ATOM 516  C CB  . LEU A ? 68  ? -4.062  12.466  14.208  1.0 93.817 68  A 1 
ATOM 517  C CG  . LEU A ? 68  ? -3.704  11.008  13.918  1.0 93.817 68  A 1 
ATOM 518  C CD1 . LEU A ? 68  ? -4.318  10.564  12.591  1.0 93.817 68  A 1 
ATOM 519  C CD2 . LEU A ? 68  ? -2.206  10.809  13.917  1.0 93.817 68  A 1 
ATOM 520  N N   . PHE A ? 69  ? -3.466  15.469  15.768  1.0 95.532 69  A 1 
ATOM 521  C CA  . PHE A ? 69  ? -3.963  16.778  16.170  1.0 95.532 69  A 1 
ATOM 522  C C   . PHE A ? 69  ? -4.200  17.679  14.969  1.0 95.532 69  A 1 
ATOM 523  O O   . PHE A ? 69  ? -3.639  17.480  13.889  1.0 95.532 69  A 1 
ATOM 524  C CB  . PHE A ? 69  ? -2.995  17.461  17.137  1.0 95.532 69  A 1 
ATOM 525  C CG  . PHE A ? 69  ? -2.951  16.831  18.496  1.0 95.532 69  A 1 
ATOM 526  C CD1 . PHE A ? 69  ? -2.063  15.805  18.774  1.0 95.532 69  A 1 
ATOM 527  C CD2 . PHE A ? 69  ? -3.803  17.266  19.500  1.0 95.532 69  A 1 
ATOM 528  C CE1 . PHE A ? 69  ? -2.022  15.222  20.028  1.0 95.532 69  A 1 
ATOM 529  C CE2 . PHE A ? 69  ? -3.768  16.688  20.758  1.0 95.532 69  A 1 
ATOM 530  C CZ  . PHE A ? 69  ? -2.877  15.664  21.023  1.0 95.532 69  A 1 
ATOM 531  N N   . ASP A ? 70  ? -5.034  18.696  15.186  1.0 89.592 70  A 1 
ATOM 532  C CA  . ASP A ? 70  ? -5.355  19.636  14.125  1.0 89.592 70  A 1 
ATOM 533  C C   . ASP A ? 70  ? -4.141  20.426  13.661  1.0 89.592 70  A 1 
ATOM 534  O O   . ASP A ? 70  ? -4.061  20.809  12.491  1.0 89.592 70  A 1 
ATOM 535  C CB  . ASP A ? 70  ? -6.449  20.609  14.581  1.0 89.592 70  A 1 
ATOM 536  C CG  . ASP A ? 70  ? -7.812  19.954  14.682  1.0 89.592 70  A 1 
ATOM 537  O OD1 . ASP A ? 70  ? -8.040  18.917  14.032  1.0 89.592 70  A 1 
ATOM 538  O OD2 . ASP A ? 70  ? -8.674  20.502  15.410  1.0 89.592 70  A 1 
ATOM 539  N N   . ASP A ? 71  ? -3.206  20.699  14.547  1.0 94.071 71  A 1 
ATOM 540  C CA  . ASP A ? 71  ? -2.016  21.459  14.197  1.0 94.071 71  A 1 
ATOM 541  C C   . ASP A ? 71  ? -0.964  20.625  13.481  1.0 94.071 71  A 1 
ATOM 542  O O   . ASP A ? 71  ? 0.153   21.101  13.269  1.0 94.071 71  A 1 
ATOM 543  C CB  . ASP A ? 71  ? -1.411  22.119  15.438  1.0 94.071 71  A 1 
ATOM 544  C CG  . ASP A ? 71  ? -0.917  21.113  16.466  1.0 94.071 71  A 1 
ATOM 545  O OD1 . ASP A ? 71  ? -1.062  19.894  16.245  1.0 94.071 71  A 1 
ATOM 546  O OD2 . ASP A ? 71  ? -0.373  21.548  17.506  1.0 94.071 71  A 1 
ATOM 547  N N   . GLY A ? 72  ? -1.286  19.395  13.126  1.0 95.087 72  A 1 
ATOM 548  C CA  . GLY A ? 72  ? -0.377  18.532  12.399  1.0 95.087 72  A 1 
ATOM 549  C C   . GLY A ? 72  ? 0.519   17.676  13.263  1.0 95.087 72  A 1 
ATOM 550  O O   . GLY A ? 72  ? 1.267   16.851  12.734  1.0 95.087 72  A 1 
ATOM 551  N N   . SER A ? 73  ? 0.462   17.851  14.556  1.0 97.028 73  A 1 
ATOM 552  C CA  . SER A ? 73  ? 1.317   17.078  15.443  1.0 97.028 73  A 1 
ATOM 553  C C   . SER A ? 73  ? 0.717   15.708  15.732  1.0 97.028 73  A 1 
ATOM 554  O O   . SER A ? 73  ? -0.480  15.474  15.555  1.0 97.028 73  A 1 
ATOM 555  C CB  . SER A ? 73  ? 1.554   17.829  16.756  1.0 97.028 73  A 1 
ATOM 556  O OG  . SER A ? 73  ? 0.353   17.956  17.493  1.0 97.028 73  A 1 
ATOM 557  N N   . VAL A ? 74  ? 1.575   14.806  16.175  1.0 97.202 74  A 1 
ATOM 558  C CA  . VAL A ? 74  ? 1.190   13.458  16.552  1.0 97.202 74  A 1 
ATOM 559  C C   . VAL A ? 74  ? 1.741   13.175  17.937  1.0 97.202 74  A 1 
ATOM 560  O O   . VAL A ? 74  ? 2.896   13.491  18.235  1.0 97.202 74  A 1 
ATOM 561  C CB  . VAL A ? 74  ? 1.708   12.403  15.554  1.0 97.202 74  A 1 
ATOM 562  C CG1 . VAL A ? 74  ? 1.329   10.996  16.014  1.0 97.202 74  A 1 
ATOM 563  C CG2 . VAL A ? 74  ? 1.153   12.677  14.165  1.0 97.202 74  A 1 
ATOM 564  N N   . GLU A ? 75  ? 0.915   12.588  18.761  1.0 97.053 75  A 1 
ATOM 565  C CA  . GLU A ? 75  ? 1.306   12.238  20.119  1.0 97.053 75  A 1 
ATOM 566  C C   . GLU A ? 75  ? 1.201   10.735  20.309  1.0 97.053 75  A 1 
ATOM 567  O O   . GLU A ? 75  ? 0.202   10.120  19.932  1.0 97.053 75  A 1 
ATOM 568  C CB  . GLU A ? 75  ? 0.432   12.958  21.142  1.0 97.053 75  A 1 
ATOM 569  C CG  . GLU A ? 75  ? 0.757   12.630  22.593  1.0 97.053 75  A 1 
ATOM 570  C CD  . GLU A ? 75  ? -0.145  13.365  23.564  1.0 97.053 75  A 1 
ATOM 571  O OE1 . GLU A ? 75  ? 0.068   14.581  23.769  1.0 97.053 75  A 1 
ATOM 572  O OE2 . GLU A ? 75  ? -1.068  12.731  24.107  1.0 97.053 75  A 1 
ATOM 573  N N   . VAL A ? 76  ? 2.239   10.148  20.891  1.0 95.681 76  A 1 
ATOM 574  C CA  . VAL A ? 76  ? 2.263   8.731   21.219  1.0 95.681 76  A 1 
ATOM 575  C C   . VAL A ? 76  ? 2.603   8.596   22.694  1.0 95.681 76  A 1 
ATOM 576  O O   . VAL A ? 76  ? 3.622   9.116   23.149  1.0 95.681 76  A 1 
ATOM 577  C CB  . VAL A ? 76  ? 3.279   7.951   20.367  1.0 95.681 76  A 1 
ATOM 578  C CG1 . VAL A ? 76  ? 3.240   6.466   20.730  1.0 95.681 76  A 1 
ATOM 579  C CG2 . VAL A ? 76  ? 2.980   8.142   18.884  1.0 95.681 76  A 1 
ATOM 580  N N   . ALA A ? 77  ? 1.748   7.913   23.428  1.0 95.618 77  A 1 
ATOM 581  C CA  . ALA A ? 77  ? 1.926   7.735   24.859  1.0 95.618 77  A 1 
ATOM 582  C C   . ALA A ? 77  ? 1.808   6.266   25.219  1.0 95.618 77  A 1 
ATOM 583  O O   . ALA A ? 77  ? 1.036   5.525   24.610  1.0 95.618 77  A 1 
ATOM 584  C CB  . ALA A ? 77  ? 0.898   8.546   25.646  1.0 95.618 77  A 1 
ATOM 585  N N   . ASP A ? 78  ? 2.581   5.862   26.199  1.0 90.429 78  A 1 
ATOM 586  C CA  . ASP A ? 78  ? 2.516   4.505   26.707  1.0 90.429 78  A 1 
ATOM 587  C C   . ASP A ? 78  ? 2.569   4.518   28.225  1.0 90.429 78  A 1 
ATOM 588  O O   . ASP A ? 78  ? 2.899   5.531   28.845  1.0 90.429 78  A 1 
ATOM 589  C CB  . ASP A ? 78  ? 3.644   3.634   26.124  1.0 90.429 78  A 1 
ATOM 590  C CG  . ASP A ? 78  ? 5.026   4.093   26.562  1.0 90.429 78  A 1 
ATOM 591  O OD1 . ASP A ? 78  ? 5.362   3.968   27.753  1.0 90.429 78  A 1 
ATOM 592  O OD2 . ASP A ? 78  ? 5.790   4.560   25.693  1.0 90.429 78  A 1 
ATOM 593  N N   . ASN A ? 79  ? 2.231   3.389   28.809  1.0 89.882 79  A 1 
ATOM 594  C CA  . ASN A ? 79  ? 2.303   3.216   30.250  1.0 89.882 79  A 1 
ATOM 595  C C   . ASN A ? 79  ? 3.434   2.271   30.639  1.0 89.882 79  A 1 
ATOM 596  O O   . ASN A ? 79  ? 3.294   1.468   31.568  1.0 89.882 79  A 1 
ATOM 597  C CB  . ASN A ? 79  ? 0.961   2.725   30.806  1.0 89.882 79  A 1 
ATOM 598  C CG  . ASN A ? 79  ? 0.579   1.358   30.269  1.0 89.882 79  A 1 
ATOM 599  O OD1 . ASN A ? 79  ? 1.207   0.832   29.351  1.0 89.882 79  A 1 
ATOM 600  N ND2 . ASN A ? 79  ? -0.467  0.769   30.847  1.0 89.882 79  A 1 
ATOM 601  N N   . GLY A ? 80  ? 4.552   2.372   29.914  1.0 84.911 80  A 1 
ATOM 602  C CA  . GLY A ? 80  ? 5.714   1.559   30.221  1.0 84.911 80  A 1 
ATOM 603  C C   . GLY A ? 80  ? 6.550   2.141   31.342  1.0 84.911 80  A 1 
ATOM 604  O O   . GLY A ? 80  ? 6.074   2.899   32.191  1.0 84.911 80  A 1 
ATOM 605  N N   . ARG A ? 81  ? 7.819   1.789   31.349  1.0 78.307 81  A 1 
ATOM 606  C CA  . ARG A ? 81  ? 8.720   2.224   32.411  1.0 78.307 81  A 1 
ATOM 607  C C   . ARG A ? 81  ? 9.134   3.681   32.294  1.0 78.307 81  A 1 
ATOM 608  O O   . ARG A ? 81  ? 9.573   4.277   33.280  1.0 78.307 81  A 1 
ATOM 609  C CB  . ARG A ? 81  ? 9.964   1.334   32.425  1.0 78.307 81  A 1 
ATOM 610  C CG  . ARG A ? 81  ? 9.706   -0.102  32.851  1.0 78.307 81  A 1 
ATOM 611  C CD  . ARG A ? 81  ? 10.916  -0.977  32.585  1.0 78.307 81  A 1 
ATOM 612  N NE  . ARG A ? 81  ? 11.144  -1.160  31.150  1.0 78.307 81  A 1 
ATOM 613  C CZ  . ARG A ? 81  ? 12.139  -1.877  30.627  1.0 78.307 81  A 1 
ATOM 614  N NH1 . ARG A ? 81  ? 13.018  -2.477  31.421  1.0 78.307 81  A 1 
ATOM 615  N NH2 . ARG A ? 81  ? 12.249  -1.994  29.317  1.0 78.307 81  A 1 
ATOM 616  N N   . GLY A ? 82  ? 9.015   4.254   31.099  1.0 83.881 82  A 1 
ATOM 617  C CA  . GLY A ? 82  ? 9.483   5.603   30.870  1.0 83.881 82  A 1 
ATOM 618  C C   . GLY A ? 82  ? 10.952  5.637   30.495  1.0 83.881 82  A 1 
ATOM 619  O O   . GLY A ? 82  ? 11.760  4.840   30.977  1.0 83.881 82  A 1 
ATOM 620  N N   . ILE A ? 83  ? 11.299  6.571   29.622  1.0 83.399 83  A 1 
ATOM 621  C CA  . ILE A ? 83  ? 12.676  6.721   29.194  1.0 83.399 83  A 1 
ATOM 622  C C   . ILE A ? 83  ? 13.525  7.152   30.386  1.0 83.399 83  A 1 
ATOM 623  O O   . ILE A ? 83  ? 13.138  8.054   31.131  1.0 83.399 83  A 1 
ATOM 624  C CB  . ILE A ? 83  ? 12.792  7.742   28.050  1.0 83.399 83  A 1 
ATOM 625  C CG1 . ILE A ? 83  ? 12.010  7.257   26.827  1.0 83.399 83  A 1 
ATOM 626  C CG2 . ILE A ? 83  ? 14.255  7.979   27.691  1.0 83.399 83  A 1 
ATOM 627  C CD1 . ILE A ? 83  ? 11.941  8.275   25.698  1.0 83.399 83  A 1 
ATOM 628  N N   . PRO A ? 84  ? 14.674  6.517   30.582  1.0 75.351 84  A 1 
ATOM 629  C CA  . PRO A ? 84  ? 15.524  6.922   31.703  1.0 75.351 84  A 1 
ATOM 630  C C   . PRO A ? 84  ? 15.922  8.392   31.616  1.0 75.351 84  A 1 
ATOM 631  O O   . PRO A ? 84  ? 16.175  8.921   30.531  1.0 75.351 84  A 1 
ATOM 632  C CB  . PRO A ? 84  ? 16.746  6.008   31.576  1.0 75.351 84  A 1 
ATOM 633  C CG  . PRO A ? 84  ? 16.244  4.807   30.847  1.0 75.351 84  A 1 
ATOM 634  C CD  . PRO A ? 84  ? 15.203  5.324   29.888  1.0 75.351 84  A 1 
ATOM 635  N N   . VAL A ? 85  ? 15.977  9.049   32.770  1.0 84.753 85  A 1 
ATOM 636  C CA  . VAL A ? 85  ? 16.268  10.472  32.838  1.0 84.753 85  A 1 
ATOM 637  C C   . VAL A ? 85  ? 17.599  10.769  33.513  1.0 84.753 85  A 1 
ATOM 638  O O   . VAL A ? 85  ? 18.043  11.919  33.516  1.0 84.753 85  A 1 
ATOM 639  C CB  . VAL A ? 85  ? 15.141  11.241  33.558  1.0 84.753 85  A 1 
ATOM 640  C CG1 . VAL A ? 85  ? 13.846  11.132  32.755  1.0 84.753 85  A 1 
ATOM 641  C CG2 . VAL A ? 85  ? 14.947  10.699  34.970  1.0 84.753 85  A 1 
ATOM 642  N N   . ALA A ? 86  ? 18.243  9.765   34.099  1.0 75.818 86  A 1 
ATOM 643  C CA  . ALA A ? 86  ? 19.521  9.986   34.750  1.0 75.818 86  A 1 
ATOM 644  C C   . ALA A ? 86  ? 20.577  10.398  33.732  1.0 75.818 86  A 1 
ATOM 645  O O   . ALA A ? 86  ? 20.462  10.137  32.536  1.0 75.818 86  A 1 
ATOM 646  C CB  . ALA A ? 86  ? 19.967  8.735   35.504  1.0 75.818 86  A 1 
ATOM 647  N N   . VAL A ? 87  ? 21.639  11.045  34.218  1.0 78.726 87  A 1 
ATOM 648  C CA  . VAL A ? 87  ? 22.698  11.530  33.353  1.0 78.726 87  A 1 
ATOM 649  C C   . VAL A ? 87  ? 23.454  10.360  32.742  1.0 78.726 87  A 1 
ATOM 650  O O   . VAL A ? 87  ? 23.898  9.450   33.439  1.0 78.726 87  A 1 
ATOM 651  C CB  . VAL A ? 87  ? 23.662  12.453  34.113  1.0 78.726 87  A 1 
ATOM 652  C CG1 . VAL A ? 87  ? 24.812  12.881  33.213  1.0 78.726 87  A 1 
ATOM 653  C CG2 . VAL A ? 87  ? 22.903  13.676  34.623  1.0 78.726 87  A 1 
ATOM 654  N N   . HIS A ? 88  ? 23.588  10.382  31.436  1.0 70.485 88  A 1 
ATOM 655  C CA  . HIS A ? 88  ? 24.309  9.368   30.684  1.0 70.485 88  A 1 
ATOM 656  C C   . HIS A ? 88  ? 25.810  9.600   30.793  1.0 70.485 88  A 1 
ATOM 657  O O   . HIS A ? 88  ? 26.264  10.660  31.221  1.0 70.485 88  A 1 
ATOM 658  C CB  . HIS A ? 88  ? 23.855  9.402   29.220  1.0 70.485 88  A 1 
ATOM 659  C CG  . HIS A ? 88  ? 24.395  8.286   28.376  1.0 70.485 88  A 1 
ATOM 660  N ND1 . HIS A ? 88  ? 25.514  8.422   27.584  1.0 70.485 88  A 1 
ATOM 661  C CD2 . HIS A ? 88  ? 23.943  7.022   28.200  1.0 70.485 88  A 1 
ATOM 662  C CE1 . HIS A ? 88  ? 25.731  7.277   26.959  1.0 70.485 88  A 1 
ATOM 663  N NE2 . HIS A ? 88  ? 24.798  6.413   27.312  1.0 70.485 88  A 1 
ATOM 664  N N   . ALA A ? 89  ? 26.587  8.598   30.395  1.0 68.962 89  A 1 
ATOM 665  C CA  . ALA A ? 89  ? 28.036  8.707   30.451  1.0 68.962 89  A 1 
ATOM 666  C C   . ALA A ? 89  ? 28.563  9.847   29.591  1.0 68.962 89  A 1 
ATOM 667  O O   . ALA A ? 89  ? 29.671  10.337  29.826  1.0 68.962 89  A 1 
ATOM 668  C CB  . ALA A ? 89  ? 28.678  7.389   30.027  1.0 68.962 89  A 1 
ATOM 669  N N   . THR A ? 90  ? 27.791  10.278  28.597  1.0 67.071 90  A 1 
ATOM 670  C CA  . THR A ? 90  ? 28.193  11.393  27.753  1.0 67.071 90  A 1 
ATOM 671  C C   . THR A ? 90  ? 28.054  12.734  28.457  1.0 67.071 90  A 1 
ATOM 672  O O   . THR A ? 90  ? 28.481  13.754  27.913  1.0 67.071 90  A 1 
ATOM 673  C CB  . THR A ? 90  ? 27.362  11.429  26.466  1.0 67.071 90  A 1 
ATOM 674  O OG1 . THR A ? 90  ? 25.975  11.572  26.799  1.0 67.071 90  A 1 
ATOM 675  C CG2 . THR A ? 90  ? 27.560  10.154  25.672  1.0 67.071 90  A 1 
ATOM 676  N N   . GLY A ? 91  ? 27.463  12.762  29.631  1.0 76.485 91  A 1 
ATOM 677  C CA  . GLY A ? 91  ? 27.305  13.992  30.381  1.0 76.485 91  A 1 
ATOM 678  C C   . GLY A ? 91  ? 25.980  14.694  30.199  1.0 76.485 91  A 1 
ATOM 679  O O   . GLY A ? 91  ? 25.793  15.791  30.727  1.0 76.485 91  A 1 
ATOM 680  N N   . VAL A ? 92  ? 25.060  14.090  29.467  1.0 77.006 92  A 1 
ATOM 681  C CA  . VAL A ? 92  ? 23.738  14.659  29.255  1.0 77.006 92  A 1 
ATOM 682  C C   . VAL A ? 92  ? 22.686  13.676  29.743  1.0 77.006 92  A 1 
ATOM 683  O O   . VAL A ? 92  ? 22.963  12.481  29.871  1.0 77.006 92  A 1 
ATOM 684  C CB  . VAL A ? 92  ? 23.500  15.012  27.772  1.0 77.006 92  A 1 
ATOM 685  C CG1 . VAL A ? 92  ? 24.519  16.035  27.296  1.0 77.006 92  A 1 
ATOM 686  C CG2 . VAL A ? 92  ? 23.545  13.758  26.914  1.0 77.006 92  A 1 
ATOM 687  N N   . PRO A ? 93  ? 21.491  14.159  30.036  1.0 83.97  93  A 1 
ATOM 688  C CA  . PRO A ? 93  ? 20.432  13.234  30.443  1.0 83.97  93  A 1 
ATOM 689  C C   . PRO A ? 93  ? 20.212  12.145  29.402  1.0 83.97  93  A 1 
ATOM 690  O O   . PRO A ? 93  ? 20.307  12.391  28.197  1.0 83.97  93  A 1 
ATOM 691  C CB  . PRO A ? 93  ? 19.201  14.133  30.587  1.0 83.97  93  A 1 
ATOM 692  C CG  . PRO A ? 93  ? 19.760  15.485  30.885  1.0 83.97  93  A 1 
ATOM 693  C CD  . PRO A ? 93  ? 21.042  15.567  30.098  1.0 83.97  93  A 1 
ATOM 694  N N   . THR A ? 94  ? 19.918  10.946  29.874  1.0 77.961 94  A 1 
ATOM 695  C CA  . THR A ? 94  ? 19.747  9.807   28.973  1.0 77.961 94  A 1 
ATOM 696  C C   . THR A ? 94  ? 18.651  10.058  27.946  1.0 77.961 94  A 1 
ATOM 697  O O   . THR A ? 94  ? 18.762  9.627   26.793  1.0 77.961 94  A 1 
ATOM 698  C CB  . THR A ? 94  ? 19.446  8.539   29.775  1.0 77.961 94  A 1 
ATOM 699  O OG1 . THR A ? 94  ? 20.531  8.279   30.678  1.0 77.961 94  A 1 
ATOM 700  C CG2 . THR A ? 94  ? 19.280  7.339   28.849  1.0 77.961 94  A 1 
ATOM 701  N N   . VAL A ? 95  ? 17.603  10.754  28.341  1.0 85.208 95  A 1 
ATOM 702  C CA  . VAL A ? 95  ? 16.541  11.050  27.391  1.0 85.208 95  A 1 
ATOM 703  C C   . VAL A ? 95  ? 17.068  11.886  26.229  1.0 85.208 95  A 1 
ATOM 704  O O   . VAL A ? 95  ? 16.630  11.718  25.090  1.0 85.208 95  A 1 
ATOM 705  C CB  . VAL A ? 95  ? 15.355  11.760  28.086  1.0 85.208 95  A 1 
ATOM 706  C CG1 . VAL A ? 95  ? 15.781  13.094  28.673  1.0 85.208 95  A 1 
ATOM 707  C CG2 . VAL A ? 95  ? 14.199  11.943  27.111  1.0 85.208 95  A 1 
ATOM 708  N N   . ASP A ? 96  ? 18.029  12.770  26.492  1.0 86.064 96  A 1 
ATOM 709  C CA  . ASP A ? 96  ? 18.609  13.561  25.415  1.0 86.064 96  A 1 
ATOM 710  C C   . ASP A ? 96  ? 19.444  12.694  24.480  1.0 86.064 96  A 1 
ATOM 711  O O   . ASP A ? 96  ? 19.511  12.959  23.275  1.0 86.064 96  A 1 
ATOM 712  C CB  . ASP A ? 96  ? 19.468  14.700  25.978  1.0 86.064 96  A 1 
ATOM 713  C CG  . ASP A ? 96  ? 18.627  15.796  26.610  1.0 86.064 96  A 1 
ATOM 714  O OD1 . ASP A ? 96  ? 17.403  15.832  26.386  1.0 86.064 96  A 1 
ATOM 715  O OD2 . ASP A ? 96  ? 19.210  16.636  27.333  1.0 86.064 96  A 1 
ATOM 716  N N   . VAL A ? 97  ? 20.087  11.670  25.016  1.0 78.347 97  A 1 
ATOM 717  C CA  . VAL A ? 97  ? 20.802  10.727  24.172  1.0 78.347 97  A 1 
ATOM 718  C C   . VAL A ? 97  ? 19.824  9.975   23.275  1.0 78.347 97  A 1 
ATOM 719  O O   . VAL A ? 97  ? 20.043  9.833   22.065  1.0 78.347 97  A 1 
ATOM 720  C CB  . VAL A ? 97  ? 21.621  9.741   25.024  1.0 78.347 97  A 1 
ATOM 721  C CG1 . VAL A ? 97  ? 22.291  8.696   24.144  1.0 78.347 97  A 1 
ATOM 722  C CG2 . VAL A ? 97  ? 22.658  10.499  25.840  1.0 78.347 97  A 1 
ATOM 723  N N   . VAL A ? 98  ? 18.749  9.502   23.862  1.0 79.481 98  A 1 
ATOM 724  C CA  . VAL A ? 98  ? 17.749  8.765   23.105  1.0 79.481 98  A 1 
ATOM 725  C C   . VAL A ? 98  ? 17.151  9.629   21.997  1.0 79.481 98  A 1 
ATOM 726  O O   . VAL A ? 98  ? 16.953  9.166   20.868  1.0 79.481 98  A 1 
ATOM 727  C CB  . VAL A ? 98  ? 16.643  8.243   24.040  1.0 79.481 98  A 1 
ATOM 728  C CG1 . VAL A ? 98  ? 15.494  7.639   23.241  1.0 79.481 98  A 1 
ATOM 729  C CG2 . VAL A ? 98  ? 17.222  7.216   25.005  1.0 79.481 98  A 1 
ATOM 730  N N   . MET A ? 99  ? 16.880  10.881  22.293  1.0 87.063 99  A 1 
ATOM 731  C CA  . MET A ? 99  ? 16.183  11.757  21.362  1.0 87.063 99  A 1 
ATOM 732  C C   . MET A ? 99  ? 17.098  12.381  20.316  1.0 87.063 99  A 1 
ATOM 733  O O   . MET A ? 99  ? 16.604  12.884  19.301  1.0 87.063 99  A 1 
ATOM 734  C CB  . MET A ? 99  ? 15.456  12.865  22.119  1.0 87.063 99  A 1 
ATOM 735  C CG  . MET A ? 99  ? 14.350  12.373  23.040  1.0 87.063 99  A 1 
ATOM 736  S SD  . MET A ? 99  ? 13.081  11.425  22.171  1.0 87.063 99  A 1 
ATOM 737  C CE  . MET A ? 99  ? 12.518  12.640  20.976  1.0 87.063 99  A 1 
ATOM 738  N N   . THR A ? 100 ? 18.420  12.367  20.542  1.0 81.647 100 A 1 
ATOM 739  C CA  . THR A ? 100 ? 19.320  13.109  19.665  1.0 81.647 100 A 1 
ATOM 740  C C   . THR A ? 100 ? 20.431  12.278  19.040  1.0 81.647 100 A 1 
ATOM 741  O O   . THR A ? 100 ? 21.168  12.795  18.200  1.0 81.647 100 A 1 
ATOM 742  C CB  . THR A ? 100 ? 19.959  14.283  20.409  1.0 81.647 100 A 1 
ATOM 743  O OG1 . THR A ? 100 ? 20.708  13.795  21.522  1.0 81.647 100 A 1 
ATOM 744  C CG2 . THR A ? 100 ? 18.899  15.260  20.898  1.0 81.647 100 A 1 
ATOM 745  N N   . GLN A ? 101 ? 20.578  11.011  19.421  1.0 73.993 101 A 1 
ATOM 746  C CA  . GLN A ? 101 ? 21.605  10.166  18.830  1.0 73.993 101 A 1 
ATOM 747  C C   . GLN A ? 101 ? 20.972  9.071   17.989  1.0 73.993 101 A 1 
ATOM 748  O O   . GLN A ? 101 ? 19.991  8.453   18.381  1.0 73.993 101 A 1 
ATOM 749  C CB  . GLN A ? 101 ? 22.498  9.544   19.903  1.0 73.993 101 A 1 
ATOM 750  C CG  . GLN A ? 101 ? 23.389  10.547  20.610  1.0 73.993 101 A 1 
ATOM 751  C CD  . GLN A ? 101 ? 24.439  9.889   21.477  1.0 73.993 101 A 1 
ATOM 752  O OE1 . GLN A ? 101 ? 24.508  8.663   21.565  1.0 73.993 101 A 1 
ATOM 753  N NE2 . GLN A ? 101 ? 25.275  10.690  22.112  1.0 73.993 101 A 1 
ATOM 754  N N   . LEU A ? 102 ? 21.561  8.830   16.821  1.0 70.465 102 A 1 
ATOM 755  C CA  . LEU A ? 102 ? 21.069  7.792   15.937  1.0 70.465 102 A 1 
ATOM 756  C C   . LEU A ? 102 ? 21.261  6.417   16.557  1.0 70.465 102 A 1 
ATOM 757  O O   . LEU A ? 102 ? 22.171  6.195   17.354  1.0 70.465 102 A 1 
ATOM 758  C CB  . LEU A ? 102 ? 21.777  7.857   14.583  1.0 70.465 102 A 1 
ATOM 759  C CG  . LEU A ? 102 ? 21.603  9.143   13.782  1.0 70.465 102 A 1 
ATOM 760  C CD1 . LEU A ? 102 ? 22.414  9.084   12.496  1.0 70.465 102 A 1 
ATOM 761  C CD2 . LEU A ? 102 ? 20.133  9.391   13.479  1.0 70.465 102 A 1 
ATOM 762  N N   . HIS A ? 103 ? 20.384  5.502   16.185  1.0 56.09  103 A 1 
ATOM 763  C CA  . HIS A ? 103 ? 20.436  4.112   16.618  1.0 56.09  103 A 1 
ATOM 764  C C   . HIS A ? 103 ? 20.195  3.951   18.111  1.0 56.09  103 A 1 
ATOM 765  O O   . HIS A ? 103 ? 20.530  2.916   18.691  1.0 56.09  103 A 1 
ATOM 766  C CB  . HIS A ? 103 ? 21.765  3.457   16.222  1.0 56.09  103 A 1 
ATOM 767  C CG  . HIS A ? 103 ? 22.125  3.661   14.781  1.0 56.09  103 A 1 
ATOM 768  N ND1 . HIS A ? 103 ? 21.383  3.142   13.745  1.0 56.09  103 A 1 
ATOM 769  C CD2 . HIS A ? 103 ? 23.147  4.338   14.217  1.0 56.09  103 A 1 
ATOM 770  C CE1 . HIS A ? 103 ? 21.943  3.486   12.605  1.0 56.09  103 A 1 
ATOM 771  N NE2 . HIS A ? 103 ? 23.015  4.215   12.855  1.0 56.09  103 A 1 
ATOM 772  N N   . ALA A ? 104 ? 19.609  4.946   18.722  1.0 47.318 104 A 1 
ATOM 773  C CA  . ALA A ? 104 ? 19.201  4.843   20.111  1.0 47.318 104 A 1 
ATOM 774  C C   . ALA A ? 104 ? 17.774  4.318   20.192  1.0 47.318 104 A 1 
ATOM 775  O O   . ALA A ? 104 ? 17.036  4.315   19.210  1.0 47.318 104 A 1 
ATOM 776  C CB  . ALA A ? 104 ? 19.311  6.203   20.799  1.0 47.318 104 A 1 
ATOM 777  N N   . GLY A ? 105 ? 17.384  3.878   21.380  1.0 42.675 105 A 1 
ATOM 778  C CA  . GLY A ? 105 ? 16.038  3.400   21.585  1.0 42.675 105 A 1 
ATOM 779  C C   . GLY A ? 105 ? 15.882  1.895   21.611  1.0 42.675 105 A 1 
ATOM 780  O O   . GLY A ? 105 ? 14.753  1.402   21.608  1.0 42.675 105 A 1 
ATOM 781  N N   . GLY A ? 106 ? 16.981  1.153   21.625  1.0 39.28  106 A 1 
ATOM 782  C CA  . GLY A ? 106 ? 16.919  -0.292  21.749  1.0 39.28  106 A 1 
ATOM 783  C C   . GLY A ? 106 ? 16.389  -0.995  20.523  1.0 39.28  106 A 1 
ATOM 784  O O   . GLY A ? 106 ? 15.680  -1.998  20.641  1.0 39.28  106 A 1 
ATOM 785  N N   . LYS A ? 107 ? 16.743  -0.496  19.345  1.0 38.461 107 A 1 
ATOM 786  C CA  . LYS A ? 107 ? 16.185  -1.036  18.109  1.0 38.461 107 A 1 
ATOM 787  C C   . LYS A ? 107 ? 16.852  -2.326  17.647  1.0 38.461 107 A 1 
ATOM 788  O O   . LYS A ? 107 ? 16.243  -3.109  16.917  1.0 38.461 107 A 1 
ATOM 789  C CB  . LYS A ? 107 ? 16.285  0.010   16.994  1.0 38.461 107 A 1 
ATOM 790  C CG  . LYS A ? 107 ? 15.441  1.250   17.226  1.0 38.461 107 A 1 
ATOM 791  C CD  . LYS A ? 107 ? 13.966  0.946   17.039  1.0 38.461 107 A 1 
ATOM 792  C CE  . LYS A ? 107 ? 13.134  2.212   17.040  1.0 38.461 107 A 1 
ATOM 793  N NZ  . LYS A ? 107 ? 11.689  1.921   16.848  1.0 38.461 107 A 1 
ATOM 794  N N   . PHE A ? 108 ? 18.099  -2.558  18.027  1.0 32.935 108 A 1 
ATOM 795  C CA  . PHE A ? 108 ? 18.872  -3.646  17.445  1.0 32.935 108 A 1 
ATOM 796  C C   . PHE A ? 108 ? 18.792  -4.948  18.219  1.0 32.935 108 A 1 
ATOM 797  O O   . PHE A ? 108 ? 19.164  -5.996  17.684  1.0 32.935 108 A 1 
ATOM 798  C CB  . PHE A ? 108 ? 20.341  -3.234  17.311  1.0 32.935 108 A 1 
ATOM 799  C CG  . PHE A ? 108 ? 20.555  -2.100  16.346  1.0 32.935 108 A 1 
ATOM 800  C CD1 . PHE A ? 108 ? 20.057  -2.174  15.057  1.0 32.935 108 A 1 
ATOM 801  C CD2 . PHE A ? 108 ? 21.262  -0.972  16.723  1.0 32.935 108 A 1 
ATOM 802  C CE1 . PHE A ? 108 ? 20.255  -1.138  14.161  1.0 32.935 108 A 1 
ATOM 803  C CE2 . PHE A ? 108 ? 21.469  0.067   15.838  1.0 32.935 108 A 1 
ATOM 804  C CZ  . PHE A ? 108 ? 20.963  -0.016  14.555  1.0 32.935 108 A 1 
ATOM 805  N N   . GLY A ? 109 ? 18.311  -4.914  19.451  1.0 34.681 109 A 1 
ATOM 806  C CA  . GLY A ? 109 ? 18.282  -6.122  20.251  1.0 34.681 109 A 1 
ATOM 807  C C   . GLY A ? 109 ? 19.682  -6.545  20.653  1.0 34.681 109 A 1 
ATOM 808  O O   . GLY A ? 109 ? 20.656  -5.820  20.476  1.0 34.681 109 A 1 
ATOM 809  N N   . GLY A ? 110 ? 19.781  -7.745  21.212  1.0 30.874 110 A 1 
ATOM 810  C CA  . GLY A ? 110 ? 21.070  -8.268  21.603  1.0 30.874 110 A 1 
ATOM 811  C C   . GLY A ? 110 ? 21.558  -7.723  22.927  1.0 30.874 110 A 1 
ATOM 812  O O   . GLY A ? 110 ? 20.818  -7.114  23.702  1.0 30.874 110 A 1 
ATOM 813  N N   . LYS A ? 111 ? 22.824  -7.941  23.162  1.0 32.704 111 A 1 
ATOM 814  C CA  . LYS A ? 111 ? 23.402  -7.619  24.457  1.0 32.704 111 A 1 
ATOM 815  C C   . LYS A ? 111 ? 23.390  -6.131  24.761  1.0 32.704 111 A 1 
ATOM 816  O O   . LYS A ? 111 ? 23.247  -5.737  25.920  1.0 32.704 111 A 1 
ATOM 817  C CB  . LYS A ? 111 ? 24.834  -8.149  24.542  1.0 32.704 111 A 1 
ATOM 818  C CG  . LYS A ? 111 ? 24.941  -9.661  24.477  1.0 32.704 111 A 1 
ATOM 819  C CD  . LYS A ? 111 ? 26.390  -10.130 24.452  1.0 32.704 111 A 1 
ATOM 820  C CE  . LYS A ? 111 ? 27.099  -9.818  25.756  1.0 32.704 111 A 1 
ATOM 821  N NZ  . LYS A ? 111 ? 28.477  -10.354 25.782  1.0 32.704 111 A 1 
ATOM 822  N N   . ASP A ? 112 ? 23.545  -5.292  23.758  1.0 34.034 112 A 1 
ATOM 823  C CA  . ASP A ? 112 ? 23.622  -3.851  23.943  1.0 34.034 112 A 1 
ATOM 824  C C   . ASP A ? 112 ? 22.283  -3.158  23.780  1.0 34.034 112 A 1 
ATOM 825  O O   . ASP A ? 112 ? 22.214  -1.925  23.821  1.0 34.034 112 A 1 
ATOM 826  C CB  . ASP A ? 112 ? 24.635  -3.247  22.967  1.0 34.034 112 A 1 
ATOM 827  C CG  . ASP A ? 112 ? 26.043  -3.750  23.208  1.0 34.034 112 A 1 
ATOM 828  O OD1 . ASP A ? 112 ? 26.378  -4.073  24.363  1.0 34.034 112 A 1 
ATOM 829  O OD2 . ASP A ? 112 ? 26.819  -3.807  22.230  1.0 34.034 112 A 1 
ATOM 830  N N   . SER A ? 113 ? 21.225  -3.911  23.584  1.0 34.994 113 A 1 
ATOM 831  C CA  . SER A ? 113 ? 19.936  -3.330  23.244  1.0 34.994 113 A 1 
ATOM 832  C C   . SER A ? 113 ? 19.262  -2.662  24.438  1.0 34.994 113 A 1 
ATOM 833  O O   . SER A ? 113 ? 18.680  -1.587  24.301  1.0 34.994 113 A 1 
ATOM 834  C CB  . SER A ? 113 ? 19.012  -4.408  22.674  1.0 34.994 113 A 1 
ATOM 835  O OG  . SER A ? 113 ? 17.696  -3.921  22.503  1.0 34.994 113 A 1 
ATOM 836  N N   . GLY A ? 114 ? 19.335  -3.280  25.596  1.0 37.141 114 A 1 
ATOM 837  C CA  . GLY A ? 114 ? 18.506  -2.876  26.713  1.0 37.141 114 A 1 
ATOM 838  C C   . GLY A ? 114 ? 17.163  -3.566  26.722  1.0 37.141 114 A 1 
ATOM 839  O O   . GLY A ? 114 ? 16.405  -3.454  27.684  1.0 37.141 114 A 1 
ATOM 840  N N   . TYR A ? 115 ? 16.871  -4.263  25.645  1.0 37.161 115 A 1 
ATOM 841  C CA  . TYR A ? 115 ? 15.684  -5.085  25.519  1.0 37.161 115 A 1 
ATOM 842  C C   . TYR A ? 115 ? 16.096  -6.464  25.044  1.0 37.161 115 A 1 
ATOM 843  O O   . TYR A ? 115 ? 16.955  -6.600  24.179  1.0 37.161 115 A 1 
ATOM 844  C CB  . TYR A ? 115 ? 14.683  -4.488  24.527  1.0 37.161 115 A 1 
ATOM 845  C CG  . TYR A ? 115 ? 14.058  -3.192  24.971  1.0 37.161 115 A 1 
ATOM 846  C CD1 . TYR A ? 115 ? 12.900  -3.188  25.746  1.0 37.161 115 A 1 
ATOM 847  C CD2 . TYR A ? 115 ? 14.610  -1.975  24.605  1.0 37.161 115 A 1 
ATOM 848  C CE1 . TYR A ? 115 ? 12.317  -2.002  26.152  1.0 37.161 115 A 1 
ATOM 849  C CE2 . TYR A ? 115 ? 14.034  -0.781  25.009  1.0 37.161 115 A 1 
ATOM 850  C CZ  . TYR A ? 115 ? 12.889  -0.800  25.781  1.0 37.161 115 A 1 
ATOM 851  O OH  . TYR A ? 115 ? 12.318  0.377   26.176  1.0 37.161 115 A 1 
ATOM 852  N N   . ASN A ? 116 ? 15.480  -7.500  25.613  1.0 36.968 116 A 1 
ATOM 853  C CA  . ASN A ? 116 ? 15.781  -8.852  25.159  1.0 36.968 116 A 1 
ATOM 854  C C   . ASN A ? 116 ? 15.340  -9.043  23.715  1.0 36.968 116 A 1 
ATOM 855  O O   . ASN A ? 116 ? 16.043  -9.669  22.921  1.0 36.968 116 A 1 
ATOM 856  C CB  . ASN A ? 116 ? 15.103  -9.885  26.061  1.0 36.968 116 A 1 
ATOM 857  C CG  . ASN A ? 116 ? 15.592  -11.289 25.803  1.0 36.968 116 A 1 
ATOM 858  O OD1 . ASN A ? 116 ? 16.791  -11.537 25.741  1.0 36.968 116 A 1 
ATOM 859  N ND2 . ASN A ? 116 ? 14.665  -12.221 25.655  1.0 36.968 116 A 1 
ATOM 860  N N   . VAL A ? 117 ? 14.174  -8.517  23.375  1.0 44.438 117 A 1 
ATOM 861  C CA  . VAL A ? 117 ? 13.662  -8.507  22.017  1.0 44.438 117 A 1 
ATOM 862  C C   . VAL A ? 117 ? 13.103  -7.125  21.746  1.0 44.438 117 A 1 
ATOM 863  O O   . VAL A ? 117 ? 12.398  -6.558  22.581  1.0 44.438 117 A 1 
ATOM 864  C CB  . VAL A ? 117 ? 12.572  -9.575  21.799  1.0 44.438 117 A 1 
ATOM 865  C CG1 . VAL A ? 117 ? 12.019  -9.493  20.381  1.0 44.438 117 A 1 
ATOM 866  C CG2 . VAL A ? 117 ? 13.124  -10.966 22.073  1.0 44.438 117 A 1 
ATOM 867  N N   . SER A ? 118 ? 13.433  -6.555  20.586  1.0 41.949 118 A 1 
ATOM 868  C CA  . SER A ? 118 ? 12.983  -5.214  20.255  1.0 41.949 118 A 1 
ATOM 869  C C   . SER A ? 118 ? 12.701  -5.111  18.766  1.0 41.949 118 A 1 
ATOM 870  O O   . SER A ? 118 ? 13.173  -5.917  17.966  1.0 41.949 118 A 1 
ATOM 871  C CB  . SER A ? 118 ? 14.023  -4.159  20.669  1.0 41.949 118 A 1 
ATOM 872  O OG  . SER A ? 118 ? 15.219  -4.305  19.928  1.0 41.949 118 A 1 
ATOM 873  N N   . GLY A ? 119 ? 11.924  -4.096  18.405  1.0 45.294 119 A 1 
ATOM 874  C CA  . GLY A ? 119 ? 11.611  -3.829  17.016  1.0 45.294 119 A 1 
ATOM 875  C C   . GLY A ? 119 ? 12.608  -2.882  16.385  1.0 45.294 119 A 1 
ATOM 876  O O   . GLY A ? 119 ? 13.724  -2.694  16.872  1.0 45.294 119 A 1 
ATOM 877  N N   . GLY A ? 120 ? 12.230  -2.298  15.277  1.0 42.064 120 A 1 
ATOM 878  C CA  . GLY A ? 120 ? 13.073  -1.346  14.582  1.0 42.064 120 A 1 
ATOM 879  C C   . GLY A ? 120 ? 13.657  -1.921  13.311  1.0 42.064 120 A 1 
ATOM 880  O O   . GLY A ? 120 ? 14.820  -2.328  13.277  1.0 42.064 120 A 1 
ATOM 881  N N   . LEU A ? 121 ? 12.866  -1.938  12.253  1.0 34.96  121 A 1 
ATOM 882  C CA  . LEU A ? 121 ? 13.311  -2.547  11.006  1.0 34.96  121 A 1 
ATOM 883  C C   . LEU A ? 121 ? 14.450  -1.768  10.359  1.0 34.96  121 A 1 
ATOM 884  O O   . LEU A ? 121 ? 15.351  -2.365  9.763   1.0 34.96  121 A 1 
ATOM 885  C CB  . LEU A ? 121 ? 12.138  -2.666  10.035  1.0 34.96  121 A 1 
ATOM 886  C CG  . LEU A ? 121 ? 12.435  -3.298  8.674   1.0 34.96  121 A 1 
ATOM 887  C CD1 . LEU A ? 121 ? 12.910  -4.730  8.830   1.0 34.96  121 A 1 
ATOM 888  C CD2 . LEU A ? 121 ? 11.194  -3.235  7.784   1.0 34.96  121 A 1 
ATOM 889  N N   . HIS A ? 122 ? 14.419  -0.452  10.471  1.0 38.995 122 A 1 
ATOM 890  C CA  . HIS A ? 122 ? 15.399  0.392   9.805   1.0 38.995 122 A 1 
ATOM 891  C C   . HIS A ? 122 ? 16.633  0.673   10.646  1.0 38.995 122 A 1 
ATOM 892  O O   . HIS A ? 122 ? 17.567  1.316   10.164  1.0 38.995 122 A 1 
ATOM 893  C CB  . HIS A ? 122 ? 14.765  1.718   9.382   1.0 38.995 122 A 1 
ATOM 894  C CG  . HIS A ? 122 ? 13.677  1.561   8.366   1.0 38.995 122 A 1 
ATOM 895  N ND1 . HIS A ? 122 ? 12.386  1.236   8.710   1.0 38.995 122 A 1 
ATOM 896  C CD2 . HIS A ? 122 ? 13.692  1.686   7.022   1.0 38.995 122 A 1 
ATOM 897  C CE1 . HIS A ? 122 ? 11.663  1.167   7.611   1.0 38.995 122 A 1 
ATOM 898  N NE2 . HIS A ? 122 ? 12.423  1.435   6.573   1.0 38.995 122 A 1 
ATOM 899  N N   . GLY A ? 123 ? 16.662  0.219   11.877  1.0 43.218 123 A 1 
ATOM 900  C CA  . GLY A ? 123 ? 17.814  0.456   12.727  1.0 43.218 123 A 1 
ATOM 901  C C   . GLY A ? 123 ? 17.998  1.901   13.128  1.0 43.218 123 A 1 
ATOM 902  O O   . GLY A ? 123 ? 19.122  2.332   13.397  1.0 43.218 123 A 1 
ATOM 903  N N   . VAL A ? 124 ? 16.923  2.667   13.171  1.0 58.409 124 A 1 
ATOM 904  C CA  . VAL A ? 124 ? 16.953  4.055   13.598  1.0 58.409 124 A 1 
ATOM 905  C C   . VAL A ? 124 ? 15.956  4.230   14.728  1.0 58.409 124 A 1 
ATOM 906  O O   . VAL A ? 124 ? 15.003  3.470   14.865  1.0 58.409 124 A 1 
ATOM 907  C CB  . VAL A ? 124 ? 16.639  5.033   12.444  1.0 58.409 124 A 1 
ATOM 908  C CG1 . VAL A ? 124 ? 17.720  4.942   11.380  1.0 58.409 124 A 1 
ATOM 909  C CG2 . VAL A ? 124 ? 15.270  4.731   11.848  1.0 58.409 124 A 1 
ATOM 910  N N   . GLY A ? 125 ? 16.200  5.222   15.548  1.0 70.886 125 A 1 
ATOM 911  C CA  . GLY A ? 125 ? 15.370  5.437   16.716  1.0 70.886 125 A 1 
ATOM 912  C C   . GLY A ? 125 ? 14.529  6.687   16.613  1.0 70.886 125 A 1 
ATOM 913  O O   . GLY A ? 125 ? 14.390  7.297   15.548  1.0 70.886 125 A 1 
ATOM 914  N N   . VAL A ? 126 ? 13.976  7.066   17.747  1.0 82.722 126 A 1 
ATOM 915  C CA  . VAL A ? 126 ? 13.132  8.245   17.809  1.0 82.722 126 A 1 
ATOM 916  C C   . VAL A ? 126 ? 13.930  9.520   17.552  1.0 82.722 126 A 1 
ATOM 917  O O   . VAL A ? 126 ? 13.348  10.584  17.318  1.0 82.722 126 A 1 
ATOM 918  C CB  . VAL A ? 126 ? 12.406  8.301   19.177  1.0 82.722 126 A 1 
ATOM 919  C CG1 . VAL A ? 126 ? 13.385  8.685   20.283  1.0 82.722 126 A 1 
ATOM 920  C CG2 . VAL A ? 126 ? 11.231  9.266   19.111  1.0 82.722 126 A 1 
ATOM 921  N N   . SER A ? 127 ? 15.253  9.425   17.557  1.0 83.231 127 A 1 
ATOM 922  C CA  . SER A ? 127 ? 16.080  10.571  17.213  1.0 83.231 127 A 1 
ATOM 923  C C   . SER A ? 127 ? 15.828  11.048  15.787  1.0 83.231 127 A 1 
ATOM 924  O O   . SER A ? 127 ? 15.977  12.236  15.497  1.0 83.231 127 A 1 
ATOM 925  C CB  . SER A ? 127 ? 17.561  10.219  17.385  1.0 83.231 127 A 1 
ATOM 926  O OG  . SER A ? 127 ? 17.905  9.090   16.601  1.0 83.231 127 A 1 
ATOM 927  N N   . VAL A ? 128 ? 15.450  10.138  14.900  1.0 85.399 128 A 1 
ATOM 928  C CA  . VAL A ? 128 ? 15.113  10.528  13.539  1.0 85.399 128 A 1 
ATOM 929  C C   . VAL A ? 128 ? 13.863  11.406  13.532  1.0 85.399 128 A 1 
ATOM 930  O O   . VAL A ? 128 ? 13.768  12.369  12.763  1.0 85.399 128 A 1 
ATOM 931  C CB  . VAL A ? 128 ? 14.918  9.281   12.654  1.0 85.399 128 A 1 
ATOM 932  C CG1 . VAL A ? 128 ? 14.380  9.666   11.280  1.0 85.399 128 A 1 
ATOM 933  C CG2 . VAL A ? 128 ? 16.232  8.525   12.529  1.0 85.399 128 A 1 
ATOM 934  N N   . VAL A ? 129 ? 12.907  11.080  14.384  1.0 91.902 129 A 1 
ATOM 935  C CA  . VAL A ? 129 ? 11.719  11.910  14.510  1.0 91.902 129 A 1 
ATOM 936  C C   . VAL A ? 129 ? 12.103  13.312  14.974  1.0 91.902 129 A 1 
ATOM 937  O O   . VAL A ? 129 ? 11.606  14.315  14.453  1.0 91.902 129 A 1 
ATOM 938  C CB  . VAL A ? 129 ? 10.712  11.271  15.483  1.0 91.902 129 A 1 
ATOM 939  C CG1 . VAL A ? 129 ? 9.479   12.149  15.636  1.0 91.902 129 A 1 
ATOM 940  C CG2 . VAL A ? 129 ? 10.332  9.878   14.992  1.0 91.902 129 A 1 
ATOM 941  N N   . ASN A ? 130 ? 12.999  13.384  15.947  1.0 91.797 130 A 1 
ATOM 942  C CA  . ASN A ? 130 ? 13.464  14.677  16.434  1.0 91.797 130 A 1 
ATOM 943  C C   . ASN A ? 130 ? 14.192  15.455  15.340  1.0 91.797 130 A 1 
ATOM 944  O O   . ASN A ? 130 ? 13.995  16.664  15.186  1.0 91.797 130 A 1 
ATOM 945  C CB  . ASN A ? 130 ? 14.380  14.467  17.646  1.0 91.797 130 A 1 
ATOM 946  C CG  . ASN A ? 130 ? 14.604  15.738  18.436  1.0 91.797 130 A 1 
ATOM 947  O OD1 . ASN A ? 130 ? 13.826  16.685  18.358  1.0 91.797 130 A 1 
ATOM 948  N ND2 . ASN A ? 130 ? 15.669  15.758  19.221  1.0 91.797 130 A 1 
ATOM 949  N N   . ALA A ? 131 ? 15.022  14.768  14.571  1.0 91.398 131 A 1 
ATOM 950  C CA  . ALA A ? 131 ? 15.789  15.434  13.525  1.0 91.398 131 A 1 
ATOM 951  C C   . ALA A ? 131 ? 14.892  16.040  12.451  1.0 91.398 131 A 1 
ATOM 952  O O   . ALA A ? 131 ? 15.205  17.099  11.900  1.0 91.398 131 A 1 
ATOM 953  C CB  . ALA A ? 131 ? 16.769  14.450  12.893  1.0 91.398 131 A 1 
ATOM 954  N N   . LEU A ? 132 ? 13.791  15.383  12.143  1.0 94.805 132 A 1 
ATOM 955  C CA  . LEU A ? 132 ? 12.922  15.792  11.050  1.0 94.805 132 A 1 
ATOM 956  C C   . LEU A ? 132 ? 11.674  16.523  11.524  1.0 94.805 132 A 1 
ATOM 957  O O   . LEU A ? 132 ? 10.692  16.618  10.781  1.0 94.805 132 A 1 
ATOM 958  C CB  . LEU A ? 132 ? 12.537  14.573  10.207  1.0 94.805 132 A 1 
ATOM 959  C CG  . LEU A ? 132 ? 13.718  13.785  9.646   1.0 94.805 132 A 1 
ATOM 960  C CD1 . LEU A ? 132 ? 13.230  12.595  8.824   1.0 94.805 132 A 1 
ATOM 961  C CD2 . LEU A ? 132 ? 14.616  14.686  8.815   1.0 94.805 132 A 1 
ATOM 962  N N   . SER A ? 133 ? 11.715  17.054  12.732  1.0 96.438 133 A 1 
ATOM 963  C CA  . SER A ? 133 ? 10.589  17.774  13.305  1.0 96.438 133 A 1 
ATOM 964  C C   . SER A ? 133 ? 10.990  19.198  13.651  1.0 96.438 133 A 1 
ATOM 965  O O   . SER A ? 133 ? 12.161  19.491  13.891  1.0 96.438 133 A 1 
ATOM 966  C CB  . SER A ? 133 ? 10.065  17.067  14.558  1.0 96.438 133 A 1 
ATOM 967  O OG  . SER A ? 133 ? 9.585   15.770  14.252  1.0 96.438 133 A 1 
ATOM 968  N N   . THR A ? 134 ? 9.999   20.078  13.665  1.0 96.571 134 A 1 
ATOM 969  C CA  . THR A ? 134 ? 10.233  21.438  14.130  1.0 96.571 134 A 1 
ATOM 970  C C   . THR A ? 134 ? 10.262  21.501  15.649  1.0 96.571 134 A 1 
ATOM 971  O O   . THR A ? 134 ? 10.976  22.321  16.229  1.0 96.571 134 A 1 
ATOM 972  C CB  . THR A ? 134 ? 9.156   22.394  13.606  1.0 96.571 134 A 1 
ATOM 973  O OG1 . THR A ? 134 ? 7.862   21.915  13.988  1.0 96.571 134 A 1 
ATOM 974  C CG2 . THR A ? 134 ? 9.232   22.494  12.090  1.0 96.571 134 A 1 
ATOM 975  N N   . ARG A ? 135 ? 9.497   20.622  16.289  1.0 96.693 135 A 1 
ATOM 976  C CA  . ARG A ? 135 ? 9.446   20.584  17.741  1.0 96.693 135 A 1 
ATOM 977  C C   . ARG A ? 135 ? 9.063   19.187  18.192  1.0 96.693 135 A 1 
ATOM 978  O O   . ARG A ? 135 ? 8.247   18.511  17.563  1.0 96.693 135 A 1 
ATOM 979  C CB  . ARG A ? 135 ? 8.453   21.605  18.295  1.0 96.693 135 A 1 
ATOM 980  C CG  . ARG A ? 135 ? 8.385   21.656  19.819  1.0 96.693 135 A 1 
ATOM 981  C CD  . ARG A ? 135 ? 7.452   22.765  20.290  1.0 96.693 135 A 1 
ATOM 982  N NE  . ARG A ? 135 ? 7.310   22.797  21.744  1.0 96.693 135 A 1 
ATOM 983  C CZ  . ARG A ? 135 ? 8.121   23.464  22.559  1.0 96.693 135 A 1 
ATOM 984  N NH1 . ARG A ? 135 ? 9.146   24.157  22.082  1.0 96.693 135 A 1 
ATOM 985  N NH2 . ARG A ? 135 ? 7.901   23.428  23.867  1.0 96.693 135 A 1 
ATOM 986  N N   . VAL A ? 136 ? 9.683   18.754  19.288  1.0 96.155 136 A 1 
ATOM 987  C CA  . VAL A ? 136 ? 9.341   17.495  19.927  1.0 96.155 136 A 1 
ATOM 988  C C   . VAL A ? 136 ? 9.228   17.748  21.420  1.0 96.155 136 A 1 
ATOM 989  O O   . VAL A ? 136 ? 10.076  18.422  22.010  1.0 96.155 136 A 1 
ATOM 990  C CB  . VAL A ? 136 ? 10.383  16.394  19.656  1.0 96.155 136 A 1 
ATOM 991  C CG1 . VAL A ? 136 ? 10.017  15.115  20.400  1.0 96.155 136 A 1 
ATOM 992  C CG2 . VAL A ? 136 ? 10.486  16.127  18.160  1.0 96.155 136 A 1 
ATOM 993  N N   . GLU A ? 137 ? 8.184   17.219  22.020  1.0 96.591 137 A 1 
ATOM 994  C CA  . GLU A ? 137 ? 7.971   17.335  23.454  1.0 96.591 137 A 1 
ATOM 995  C C   . GLU A ? 137 ? 7.929   15.948  24.068  1.0 96.591 137 A 1 
ATOM 996  O O   . GLU A ? 137 ? 7.287   15.039  23.536  1.0 96.591 137 A 1 
ATOM 997  C CB  . GLU A ? 137 ? 6.679   18.092  23.761  1.0 96.591 137 A 1 
ATOM 998  C CG  . GLU A ? 137 ? 6.671   19.519  23.243  1.0 96.591 137 A 1 
ATOM 999  C CD  . GLU A ? 137 ? 5.379   20.250  23.517  1.0 96.591 137 A 1 
ATOM 1000 O OE1 . GLU A ? 137 ? 4.423   19.616  24.012  1.0 96.591 137 A 1 
ATOM 1001 O OE2 . GLU A ? 137 ? 5.308   21.460  23.231  1.0 96.591 137 A 1 
ATOM 1002 N N   . VAL A ? 138 ? 8.624   15.801  25.178  1.0 93.312 138 A 1 
ATOM 1003 C CA  . VAL A ? 138 ? 8.719   14.523  25.857  1.0 93.312 138 A 1 
ATOM 1004 C C   . VAL A ? 138 ? 8.296   14.703  27.306  1.0 93.312 138 A 1 
ATOM 1005 O O   . VAL A ? 138 ? 8.855   15.532  28.026  1.0 93.312 138 A 1 
ATOM 1006 C CB  . VAL A ? 138 ? 10.146  13.946  25.797  1.0 93.312 138 A 1 
ATOM 1007 C CG1 . VAL A ? 138 ? 10.179  12.565  26.438  1.0 93.312 138 A 1 
ATOM 1008 C CG2 . VAL A ? 138 ? 10.626  13.881  24.352  1.0 93.312 138 A 1 
ATOM 1009 N N   . ASP A ? 139 ? 7.309   13.928  27.728  1.0 95.075 139 A 1 
ATOM 1010 C CA  . ASP A ? 139 ? 6.865   13.907  29.112  1.0 95.075 139 A 1 
ATOM 1011 C C   . ASP A ? 139 ? 7.045   12.496  29.653  1.0 95.075 139 A 1 
ATOM 1012 O O   . ASP A ? 139 ? 6.532   11.533  29.082  1.0 95.075 139 A 1 
ATOM 1013 C CB  . ASP A ? 139 ? 5.403   14.346  29.228  1.0 95.075 139 A 1 
ATOM 1014 C CG  . ASP A ? 139 ? 5.191   15.781  28.779  1.0 95.075 139 A 1 
ATOM 1015 O OD1 . ASP A ? 139 ? 5.895   16.674  29.292  1.0 95.075 139 A 1 
ATOM 1016 O OD2 . ASP A ? 139 ? 4.312   16.007  27.925  1.0 95.075 139 A 1 
ATOM 1017 N N   . ILE A ? 140 ? 7.780   12.389  30.738  1.0 90.486 140 A 1 
ATOM 1018 C CA  . ILE A ? 140 ? 8.161   11.103  31.293  1.0 90.486 140 A 1 
ATOM 1019 C C   . ILE A ? 140 ? 7.686   11.016  32.733  1.0 90.486 140 A 1 
ATOM 1020 O O   . ILE A ? 140 ? 7.835   11.960  33.511  1.0 90.486 140 A 1 
ATOM 1021 C CB  . ILE A ? 140 ? 9.686   10.893  31.228  1.0 90.486 140 A 1 
ATOM 1022 C CG1 . ILE A ? 140 ? 10.169  10.961  29.777  1.0 90.486 140 A 1 
ATOM 1023 C CG2 . ILE A ? 140 ? 10.074  9.563   31.865  1.0 90.486 140 A 1 
ATOM 1024 C CD1 . ILE A ? 140 ? 11.674  11.071  29.650  1.0 90.486 140 A 1 
ATOM 1025 N N   . LYS A ? 141 ? 7.117   9.883   33.069  1.0 92.154 141 A 1 
ATOM 1026 C CA  . LYS A ? 141 ? 6.785   9.564   34.448  1.0 92.154 141 A 1 
ATOM 1027 C C   . LYS A ? 141 ? 7.644   8.379   34.857  1.0 92.154 141 A 1 
ATOM 1028 O O   . LYS A ? 141 ? 7.412   7.242   34.431  1.0 92.154 141 A 1 
ATOM 1029 C CB  . LYS A ? 141 ? 5.296   9.260   34.593  1.0 92.154 141 A 1 
ATOM 1030 C CG  . LYS A ? 141 ? 4.404   10.446  34.267  1.0 92.154 141 A 1 
ATOM 1031 C CD  . LYS A ? 141 ? 2.934   10.108  34.399  1.0 92.154 141 A 1 
ATOM 1032 C CE  . LYS A ? 141 ? 2.063   11.311  34.098  1.0 92.154 141 A 1 
ATOM 1033 N NZ  . LYS A ? 141 ? 0.619   10.984  34.211  1.0 92.154 141 A 1 
ATOM 1034 N N   . ARG A ? 142 ? 8.651   8.656   35.675  1.0 84.338 142 A 1 
ATOM 1035 C CA  . ARG A ? 142 ? 9.653   7.662   36.011  1.0 84.338 142 A 1 
ATOM 1036 C C   . ARG A ? 142 ? 10.404  8.076   37.262  1.0 84.338 142 A 1 
ATOM 1037 O O   . ARG A ? 142 ? 10.533  9.265   37.563  1.0 84.338 142 A 1 
ATOM 1038 C CB  . ARG A ? 142 ? 10.635  7.476   34.852  1.0 84.338 142 A 1 
ATOM 1039 C CG  . ARG A ? 142 ? 11.706  6.430   35.099  1.0 84.338 142 A 1 
ATOM 1040 C CD  . ARG A ? 142 ? 12.689  6.370   33.946  1.0 84.338 142 A 1 
ATOM 1041 N NE  . ARG A ? 142 ? 13.783  5.439   34.224  1.0 84.338 142 A 1 
ATOM 1042 C CZ  . ARG A ? 142 ? 13.786  4.151   33.903  1.0 84.338 142 A 1 
ATOM 1043 N NH1 . ARG A ? 142 ? 12.749  3.620   33.273  1.0 84.338 142 A 1 
ATOM 1044 N NH2 . ARG A ? 142 ? 14.835  3.402   34.209  1.0 84.338 142 A 1 
ATOM 1045 N N   . ASP A ? 143 ? 10.911  7.093   37.988  1.0 80.444 143 A 1 
ATOM 1046 C CA  . ASP A ? 143 ? 11.715  7.326   39.180  1.0 80.444 143 A 1 
ATOM 1047 C C   . ASP A ? 143 ? 10.968  8.161   40.208  1.0 80.444 143 A 1 
ATOM 1048 O O   . ASP A ? 143 ? 11.568  8.939   40.954  1.0 80.444 143 A 1 
ATOM 1049 C CB  . ASP A ? 143 ? 13.055  7.976   38.822  1.0 80.444 143 A 1 
ATOM 1050 C CG  . ASP A ? 143 ? 13.924  7.071   37.974  1.0 80.444 143 A 1 
ATOM 1051 O OD1 . ASP A ? 143 ? 13.758  5.834   38.047  1.0 80.444 143 A 1 
ATOM 1052 O OD2 . ASP A ? 143 ? 14.787  7.602   37.237  1.0 80.444 143 A 1 
ATOM 1053 N N   . GLY A ? 144 ? 9.650   8.001   40.246  1.0 88.688 144 A 1 
ATOM 1054 C CA  . GLY A ? 144 ? 8.836   8.655   41.245  1.0 88.688 144 A 1 
ATOM 1055 C C   . GLY A ? 144 ? 8.456   10.087  40.952  1.0 88.688 144 A 1 
ATOM 1056 O O   . GLY A ? 144 ? 7.848   10.732  41.810  1.0 88.688 144 A 1 
ATOM 1057 N N   . TYR A ? 145 ? 8.790   10.594  39.756  1.0 93.139 145 A 1 
ATOM 1058 C CA  . TYR A ? 145 ? 8.525   11.981  39.419  1.0 93.139 145 A 1 
ATOM 1059 C C   . TYR A ? 145 ? 8.073   12.123  37.979  1.0 93.139 145 A 1 
ATOM 1060 O O   . TYR A ? 145 ? 8.292   11.247  37.144  1.0 93.139 145 A 1 
ATOM 1061 C CB  . TYR A ? 145 ? 9.770   12.849  39.637  1.0 93.139 145 A 1 
ATOM 1062 C CG  . TYR A ? 145 ? 10.185  12.978  41.079  1.0 93.139 145 A 1 
ATOM 1063 C CD1 . TYR A ? 145 ? 9.602   13.932  41.904  1.0 93.139 145 A 1 
ATOM 1064 C CD2 . TYR A ? 145 ? 11.157  12.141  41.611  1.0 93.139 145 A 1 
ATOM 1065 C CE1 . TYR A ? 145 ? 9.977   14.053  43.233  1.0 93.139 145 A 1 
ATOM 1066 C CE2 . TYR A ? 145 ? 11.538  12.253  42.943  1.0 93.139 145 A 1 
ATOM 1067 C CZ  . TYR A ? 145 ? 10.947  13.209  43.748  1.0 93.139 145 A 1 
ATOM 1068 O OH  . TYR A ? 145 ? 11.322  13.319  45.061  1.0 93.139 145 A 1 
ATOM 1069 N N   . GLU A ? 146 ? 7.440   13.256  37.706  1.0 94.8   146 A 1 
ATOM 1070 C CA  . GLU A ? 146 ? 7.155   13.664  36.344  1.0 94.8   146 A 1 
ATOM 1071 C C   . GLU A ? 146 ? 8.334   14.459  35.801  1.0 94.8   146 A 1 
ATOM 1072 O O   . GLU A ? 146 ? 8.940   15.257  36.510  1.0 94.8   146 A 1 
ATOM 1073 C CB  . GLU A ? 146 ? 5.884   14.511  36.282  1.0 94.8   146 A 1 
ATOM 1074 C CG  . GLU A ? 146 ? 4.640   13.802  36.792  1.0 94.8   146 A 1 
ATOM 1075 C CD  . GLU A ? 146 ? 3.409   14.693  36.795  1.0 94.8   146 A 1 
ATOM 1076 O OE1 . GLU A ? 146 ? 3.531   15.897  36.476  1.0 94.8   146 A 1 
ATOM 1077 O OE2 . GLU A ? 146 ? 2.320   14.191  37.122  1.0 94.8   146 A 1 
ATOM 1078 N N   . TRP A ? 147 ? 8.659   14.221  34.549  1.0 93.662 147 A 1 
ATOM 1079 C CA  . TRP A ? 147 ? 9.770   14.896  33.889  1.0 93.662 147 A 1 
ATOM 1080 C C   . TRP A ? 147 ? 9.293   15.447  32.561  1.0 93.662 147 A 1 
ATOM 1081 O O   . TRP A ? 147 ? 8.447   14.850  31.895  1.0 93.662 147 A 1 
ATOM 1082 C CB  . TRP A ? 147 ? 10.948  13.946  33.668  1.0 93.662 147 A 1 
ATOM 1083 C CG  . TRP A ? 147 ? 11.436  13.282  34.913  1.0 93.662 147 A 1 
ATOM 1084 C CD1 . TRP A ? 147 ? 10.913  12.184  35.524  1.0 93.662 147 A 1 
ATOM 1085 C CD2 . TRP A ? 147 ? 12.564  13.676  35.699  1.0 93.662 147 A 1 
ATOM 1086 N NE1 . TRP A ? 147 ? 11.633  11.872  36.644  1.0 93.662 147 A 1 
ATOM 1087 C CE2 . TRP A ? 147 ? 12.659  12.766  36.776  1.0 93.662 147 A 1 
ATOM 1088 C CE3 . TRP A ? 147 ? 13.514  14.707  35.590  1.0 93.662 147 A 1 
ATOM 1089 C CZ2 . TRP A ? 147 ? 13.661  12.863  37.734  1.0 93.662 147 A 1 
ATOM 1090 C CZ3 . TRP A ? 147 ? 14.515  14.800  36.544  1.0 93.662 147 A 1 
ATOM 1091 C CH2 . TRP A ? 147 ? 14.580  13.882  37.603  1.0 93.662 147 A 1 
ATOM 1092 N N   . SER A ? 148 ? 9.855   16.590  32.159  1.0 95.525 148 A 1 
ATOM 1093 C CA  . SER A ? 148 ? 9.478   17.202  30.898  1.0 95.525 148 A 1 
ATOM 1094 C C   . SER A ? 148 ? 10.713  17.711  30.176  1.0 95.525 148 A 1 
ATOM 1095 O O   . SER A ? 148 ? 11.661  18.196  30.796  1.0 95.525 148 A 1 
ATOM 1096 C CB  . SER A ? 148 ? 8.478   18.347  31.106  1.0 95.525 148 A 1 
ATOM 1097 O OG  . SER A ? 148 ? 9.036   19.384  31.884  1.0 95.525 148 A 1 
ATOM 1098 N N   . GLN A ? 149 ? 10.693  17.584  28.869  1.0 93.516 149 A 1 
ATOM 1099 C CA  . GLN A ? 149 ? 11.772  18.045  28.011  1.0 93.516 149 A 1 
ATOM 1100 C C   . GLN A ? 149 ? 11.178  18.391  26.658  1.0 93.516 149 A 1 
ATOM 1101 O O   . GLN A ? 149 ? 10.141  17.856  26.266  1.0 93.516 149 A 1 
ATOM 1102 C CB  . GLN A ? 149 ? 12.855  16.974  27.869  1.0 93.516 149 A 1 
ATOM 1103 C CG  . GLN A ? 149 ? 13.967  17.299  26.883  1.0 93.516 149 A 1 
ATOM 1104 C CD  . GLN A ? 149 ? 14.781  18.501  27.268  1.0 93.516 149 A 1 
ATOM 1105 O OE1 . GLN A ? 149 ? 14.311  19.636  27.172  1.0 93.516 149 A 1 
ATOM 1106 N NE2 . GLN A ? 149 ? 16.009  18.280  27.710  1.0 93.516 149 A 1 
ATOM 1107 N N   . PHE A ? 150 ? 11.829  19.305  25.951  1.0 95.771 150 A 1 
ATOM 1108 C CA  . PHE A ? 150 ? 11.393  19.637  24.608  1.0 95.771 150 A 1 
ATOM 1109 C C   . PHE A ? 150 ? 12.602  19.908  23.733  1.0 95.771 150 A 1 
ATOM 1110 O O   . PHE A ? 150 ? 13.702  20.177  24.217  1.0 95.771 150 A 1 
ATOM 1111 C CB  . PHE A ? 150 ? 10.443  20.840  24.603  1.0 95.771 150 A 1 
ATOM 1112 C CG  . PHE A ? 150 ? 11.108  22.137  24.975  1.0 95.771 150 A 1 
ATOM 1113 C CD1 . PHE A ? 150 ? 11.182  22.534  26.302  1.0 95.771 150 A 1 
ATOM 1114 C CD2 . PHE A ? 150 ? 11.658  22.960  24.000  1.0 95.771 150 A 1 
ATOM 1115 C CE1 . PHE A ? 150 ? 11.794  23.724  26.653  1.0 95.771 150 A 1 
ATOM 1116 C CE2 . PHE A ? 150 ? 12.269  24.154  24.342  1.0 95.771 150 A 1 
ATOM 1117 C CZ  . PHE A ? 150 ? 12.338  24.535  25.671  1.0 95.771 150 A 1 
ATOM 1118 N N   . TYR A ? 151 ? 12.389  19.821  22.441  1.0 93.985 151 A 1 
ATOM 1119 C CA  . TYR A ? 151 ? 13.430  20.025  21.450  1.0 93.985 151 A 1 
ATOM 1120 C C   . TYR A ? 151 ? 12.877  20.911  20.347  1.0 93.985 151 A 1 
ATOM 1121 O O   . TYR A ? 151 ? 11.877  20.572  19.713  1.0 93.985 151 A 1 
ATOM 1122 C CB  . TYR A ? 151 ? 13.914  18.694  20.871  1.0 93.985 151 A 1 
ATOM 1123 C CG  . TYR A ? 151 ? 14.392  17.729  21.925  1.0 93.985 151 A 1 
ATOM 1124 C CD1 . TYR A ? 151 ? 13.488  16.946  22.632  1.0 93.985 151 A 1 
ATOM 1125 C CD2 . TYR A ? 151 ? 15.737  17.609  22.230  1.0 93.985 151 A 1 
ATOM 1126 C CE1 . TYR A ? 151 ? 13.911  16.069  23.617  1.0 93.985 151 A 1 
ATOM 1127 C CE2 . TYR A ? 151 ? 16.174  16.731  23.212  1.0 93.985 151 A 1 
ATOM 1128 C CZ  . TYR A ? 151 ? 15.257  15.964  23.903  1.0 93.985 151 A 1 
ATOM 1129 O OH  . TYR A ? 151 ? 15.674  15.098  24.875  1.0 93.985 151 A 1 
ATOM 1130 N N   . ASP A ? 152 ? 13.514  22.050  20.128  1.0 92.854 152 A 1 
ATOM 1131 C CA  . ASP A ? 152 ? 13.183  22.950  19.037  1.0 92.854 152 A 1 
ATOM 1132 C C   . ASP A ? 152 ? 14.194  22.746  17.923  1.0 92.854 152 A 1 
ATOM 1133 O O   . ASP A ? 152 ? 15.358  23.119  18.046  1.0 92.854 152 A 1 
ATOM 1134 C CB  . ASP A ? 152 ? 13.183  24.407  19.502  1.0 92.854 152 A 1 
ATOM 1135 C CG  . ASP A ? 152 ? 11.970  24.741  20.343  1.0 92.854 152 A 1 
ATOM 1136 O OD1 . ASP A ? 152 ? 10.881  24.191  20.068  1.0 92.854 152 A 1 
ATOM 1137 O OD2 . ASP A ? 152 ? 12.102  25.572  21.264  1.0 92.854 152 A 1 
ATOM 1138 N N   . LYS A ? 153 ? 13.745  22.131  16.839  1.0 89.162 153 A 1 
ATOM 1139 C CA  . LYS A ? 153 ? 14.610  21.764  15.726  1.0 89.162 153 A 1 
ATOM 1140 C C   . LYS A ? 153 ? 15.830  21.007  16.227  1.0 89.162 153 A 1 
ATOM 1141 O O   . LYS A ? 153 ? 16.975  21.306  15.887  1.0 89.162 153 A 1 
ATOM 1142 C CB  . LYS A ? 153 ? 14.995  22.991  14.910  1.0 89.162 153 A 1 
ATOM 1143 C CG  . LYS A ? 153 ? 13.793  23.659  14.267  1.0 89.162 153 A 1 
ATOM 1144 C CD  . LYS A ? 153 ? 14.174  24.703  13.244  1.0 89.162 153 A 1 
ATOM 1145 C CE  . LYS A ? 153 ? 12.946  25.279  12.562  1.0 89.162 153 A 1 
ATOM 1146 N NZ  . LYS A ? 153 ? 13.299  26.285  11.526  1.0 89.162 153 A 1 
ATOM 1147 N N   . ALA A ? 154 ? 15.556  20.015  17.068  1.0 88.287 154 A 1 
ATOM 1148 C CA  . ALA A ? 154 ? 16.532  19.089  17.623  1.0 88.287 154 A 1 
ATOM 1149 C C   . ALA A ? 154 ? 17.396  19.694  18.719  1.0 88.287 154 A 1 
ATOM 1150 O O   . ALA A ? 154 ? 18.197  18.973  19.321  1.0 88.287 154 A 1 
ATOM 1151 C CB  . ALA A ? 154 ? 17.408  18.474  16.537  1.0 88.287 154 A 1 
ATOM 1152 N N   . VAL A ? 155 ? 17.257  20.972  19.005  1.0 87.872 155 A 1 
ATOM 1153 C CA  . VAL A ? 155 ? 18.016  21.604  20.072  1.0 87.872 155 A 1 
ATOM 1154 C C   . VAL A ? 155 ? 17.286  21.383  21.388  1.0 87.872 155 A 1 
ATOM 1155 O O   . VAL A ? 155 ? 16.141  21.817  21.548  1.0 87.872 155 A 1 
ATOM 1156 C CB  . VAL A ? 155 ? 18.214  23.106  19.815  1.0 87.872 155 A 1 
ATOM 1157 C CG1 . VAL A ? 155 ? 18.990  23.742  20.966  1.0 87.872 155 A 1 
ATOM 1158 C CG2 . VAL A ? 155 ? 18.944  23.312  18.494  1.0 87.872 155 A 1 
ATOM 1159 N N   . PRO A ? 156 ? 17.918  20.710  22.322  1.0 88.191 156 A 1 
ATOM 1160 C CA  . PRO A ? 156 ? 17.216  20.384  23.564  1.0 88.191 156 A 1 
ATOM 1161 C C   . PRO A ? 156 ? 17.038  21.595  24.465  1.0 88.191 156 A 1 
ATOM 1162 O O   . PRO A ? 156 ? 17.885  22.485  24.519  1.0 88.191 156 A 1 
ATOM 1163 C CB  . PRO A ? 156 ? 18.116  19.336  24.226  1.0 88.191 156 A 1 
ATOM 1164 C CG  . PRO A ? 156 ? 19.474  19.642  23.694  1.0 88.191 156 A 1 
ATOM 1165 C CD  . PRO A ? 156 ? 19.271  20.130  22.287  1.0 88.191 156 A 1 
ATOM 1166 N N   . GLY A ? 157 ? 15.919  21.608  25.160  1.0 92.191 157 A 1 
ATOM 1167 C CA  . GLY A ? 157 ? 15.720  22.543  26.244  1.0 92.191 157 A 1 
ATOM 1168 C C   . GLY A ? 157 ? 16.346  22.004  27.513  1.0 92.191 157 A 1 
ATOM 1169 O O   . GLY A ? 157 ? 17.355  21.298  27.481  1.0 92.191 157 A 1 
ATOM 1170 N N   . ILE A ? 158 ? 15.771  22.326  28.623  1.0 89.952 158 A 1 
ATOM 1171 C CA  . ILE A ? 158 ? 16.274  21.875  29.907  1.0 89.952 158 A 1 
ATOM 1172 C C   . ILE A ? 158 ? 15.317  20.835  30.473  1.0 89.952 158 A 1 
ATOM 1173 O O   . ILE A ? 158 ? 14.124  21.094  30.622  1.0 89.952 158 A 1 
ATOM 1174 C CB  . ILE A ? 158 ? 16.438  23.044  30.892  1.0 89.952 158 A 1 
ATOM 1175 C CG1 . ILE A ? 158 ? 17.440  24.058  30.336  1.0 89.952 158 A 1 
ATOM 1176 C CG2 . ILE A ? 158 ? 16.888  22.527  32.254  1.0 89.952 158 A 1 
ATOM 1177 C CD1 . ILE A ? 158 ? 17.563  25.314  31.175  1.0 89.952 158 A 1 
ATOM 1178 N N   . LEU A ? 159 ? 15.841  19.658  30.767  1.0 91.102 159 A 1 
ATOM 1179 C CA  . LEU A ? 159 ? 15.043  18.618  31.394  1.0 91.102 159 A 1 
ATOM 1180 C C   . LEU A ? 159 ? 14.615  19.077  32.781  1.0 91.102 159 A 1 
ATOM 1181 O O   . LEU A ? 159 ? 15.446  19.475  33.593  1.0 91.102 159 A 1 
ATOM 1182 C CB  . LEU A ? 159 ? 15.828  17.312  31.486  1.0 91.102 159 A 1 
ATOM 1183 C CG  . LEU A ? 159 ? 15.112  16.146  32.165  1.0 91.102 159 A 1 
ATOM 1184 C CD1 . LEU A ? 159 ? 13.900  15.709  31.355  1.0 91.102 159 A 1 
ATOM 1185 C CD2 . LEU A ? 159 ? 16.069  14.980  32.369  1.0 91.102 159 A 1 
ATOM 1186 N N   . LYS A ? 160 ? 13.319  19.026  33.030  1.0 94.004 160 A 1 
ATOM 1187 C CA  . LYS A ? 160 ? 12.762  19.527  34.275  1.0 94.004 160 A 1 
ATOM 1188 C C   . LYS A ? 160 ? 12.064  18.412  35.028  1.0 94.004 160 A 1 
ATOM 1189 O O   . LYS A ? 160 ? 11.341  17.606  34.444  1.0 94.004 160 A 1 
ATOM 1190 C CB  . LYS A ? 160 ? 11.784  20.671  34.016  1.0 94.004 160 A 1 
ATOM 1191 C CG  . LYS A ? 160 ? 12.421  21.887  33.376  1.0 94.004 160 A 1 
ATOM 1192 C CD  . LYS A ? 160 ? 11.412  23.000  33.168  1.0 94.004 160 A 1 
ATOM 1193 C CE  . LYS A ? 160 ? 12.059  24.221  32.540  1.0 94.004 160 A 1 
ATOM 1194 N NZ  . LYS A ? 160 ? 11.067  25.312  32.313  1.0 94.004 160 A 1 
ATOM 1195 N N   . GLN A ? 161 ? 12.291  18.382  36.322  1.0 91.198 161 A 1 
ATOM 1196 C CA  . GLN A ? 161 ? 11.612  17.451  37.203  1.0 91.198 161 A 1 
ATOM 1197 C C   . GLN A ? 161 ? 10.369  18.107  37.773  1.0 91.198 161 A 1 
ATOM 1198 O O   . GLN A ? 161 ? 10.430  19.215  38.305  1.0 91.198 161 A 1 
ATOM 1199 C CB  . GLN A ? 161 ? 12.537  16.997  38.329  1.0 91.198 161 A 1 
ATOM 1200 C CG  . GLN A ? 161 ? 11.890  16.049  39.321  1.0 91.198 161 A 1 
ATOM 1201 C CD  . GLN A ? 161 ? 12.851  15.594  40.400  1.0 91.198 161 A 1 
ATOM 1202 O OE1 . GLN A ? 161 ? 13.986  15.226  40.119  1.0 91.198 161 A 1 
ATOM 1203 N NE2 . GLN A ? 161 ? 12.400  15.610  41.641  1.0 91.198 161 A 1 
ATOM 1204 N N   . GLY A ? 162 ? 9.240   17.427  37.652  1.0 94.925 162 A 1 
ATOM 1205 C CA  . GLY A ? 162 ? 7.972   17.954  38.112  1.0 94.925 162 A 1 
ATOM 1206 C C   . GLY A ? 162 ? 7.511   17.314  39.403  1.0 94.925 162 A 1 
ATOM 1207 O O   . GLY A ? 162 ? 8.315   17.002  40.289  1.0 94.925 162 A 1 
ATOM 1208 N N   . GLU A ? 163 ? 6.235   17.127  39.506  1.0 93.215 163 A 1 
ATOM 1209 C CA  . GLU A ? 163 ? 5.640   16.616  40.724  1.0 93.215 163 A 1 
ATOM 1210 C C   . GLU A ? 163 ? 5.897   15.128  40.894  1.0 93.215 163 A 1 
ATOM 1211 O O   . GLU A ? 163 ? 6.160   14.403  39.935  1.0 93.215 163 A 1 
ATOM 1212 C CB  . GLU A ? 163 ? 4.135   16.884  40.720  1.0 93.215 163 A 1 
ATOM 1213 C CG  . GLU A ? 163 ? 3.768   18.357  40.607  1.0 93.215 163 A 1 
ATOM 1214 C CD  . GLU A ? 163 ? 4.199   19.158  41.811  1.0 93.215 163 A 1 
ATOM 1215 O OE1 . GLU A ? 163 ? 4.221   18.593  42.923  1.0 93.215 163 A 1 
ATOM 1216 O OE2 . GLU A ? 163 ? 4.515   20.353  41.643  1.0 93.215 163 A 1 
ATOM 1217 N N   . ALA A ? 164 ? 5.816   14.684  42.124  1.0 94.02  164 A 1 
ATOM 1218 C CA  . ALA A ? 164 ? 5.922   13.265  42.415  1.0 94.02  164 A 1 
ATOM 1219 C C   . ALA A ? 164 ? 4.708   12.523  41.871  1.0 94.02  164 A 1 
ATOM 1220 O O   . ALA A ? 164 ? 3.596   13.049  41.845  1.0 94.02  164 A 1 
ATOM 1221 C CB  . ALA A ? 164 ? 6.060   13.036  43.917  1.0 94.02  164 A 1 
ATOM 1222 N N   . THR A ? 165 ? 4.941   11.300  41.433  1.0 91.992 165 A 1 
ATOM 1223 C CA  . THR A ? 165 ? 3.875   10.486  40.876  1.0 91.992 165 A 1 
ATOM 1224 C C   . THR A ? 165 ? 4.214   9.014   41.030  1.0 91.992 165 A 1 
ATOM 1225 O O   . THR A ? 165 ? 5.390   8.635   41.075  1.0 91.992 165 A 1 
ATOM 1226 C CB  . THR A ? 165 ? 3.629   10.802  39.393  1.0 91.992 165 A 1 
ATOM 1227 O OG1 . THR A ? 165 ? 2.533   10.011  38.905  1.0 91.992 165 A 1 
ATOM 1228 C CG2 . THR A ? 165 ? 4.875   10.491  38.575  1.0 91.992 165 A 1 
ATOM 1229 N N   . GLU A ? 166 ? 3.195   8.205   41.114  1.0 88.21  166 A 1 
ATOM 1230 C CA  . GLU A ? 166 ? 3.360   6.758   41.124  1.0 88.21  166 A 1 
ATOM 1231 C C   . GLU A ? 166 ? 3.236   6.150   39.736  1.0 88.21  166 A 1 
ATOM 1232 O O   . GLU A ? 166 ? 3.562   4.980   39.533  1.0 88.21  166 A 1 
ATOM 1233 C CB  . GLU A ? 166 ? 2.339   6.115   42.057  1.0 88.21  166 A 1 
ATOM 1234 C CG  . GLU A ? 166 ? 2.485   6.518   43.511  1.0 88.21  166 A 1 
ATOM 1235 C CD  . GLU A ? 166 ? 1.457   5.858   44.411  1.0 88.21  166 A 1 
ATOM 1236 O OE1 . GLU A ? 166 ? 0.603   5.109   43.897  1.0 88.21  166 A 1 
ATOM 1237 O OE2 . GLU A ? 166 ? 1.504   6.086   45.629  1.0 88.21  166 A 1 
ATOM 1238 N N   . ALA A ? 167 ? 2.764   6.928   38.785  1.0 89.669 167 A 1 
ATOM 1239 C CA  . ALA A ? 167 ? 2.585   6.435   37.430  1.0 89.669 167 A 1 
ATOM 1240 C C   . ALA A ? 167 ? 3.915   6.380   36.696  1.0 89.669 167 A 1 
ATOM 1241 O O   . ALA A ? 167 ? 4.884   7.044   37.064  1.0 89.669 167 A 1 
ATOM 1242 C CB  . ALA A ? 167 ? 1.603   7.319   36.666  1.0 89.669 167 A 1 
ATOM 1243 N N   . THR A ? 168 ? 3.958   5.585   35.643  1.0 86.464 168 A 1 
ATOM 1244 C CA  . THR A ? 168 ? 5.130   5.466   34.790  1.0 86.464 168 A 1 
ATOM 1245 C C   . THR A ? 168 ? 4.690   5.501   33.337  1.0 86.464 168 A 1 
ATOM 1246 O O   . THR A ? 168 ? 3.546   5.180   33.005  1.0 86.464 168 A 1 
ATOM 1247 C CB  . THR A ? 168 ? 5.910   4.171   35.057  1.0 86.464 168 A 1 
ATOM 1248 O OG1 . THR A ? 168 ? 5.048   3.046   34.824  1.0 86.464 168 A 1 
ATOM 1249 C CG2 . THR A ? 168 ? 6.415   4.128   36.491  1.0 86.464 168 A 1 
ATOM 1250 N N   . GLY A ? 169 ? 5.609   5.906   32.484  1.0 91.302 169 A 1 
ATOM 1251 C CA  . GLY A ? 169 ? 5.322   5.930   31.065  1.0 91.302 169 A 1 
ATOM 1252 C C   . GLY A ? 169 ? 6.008   7.076   30.356  1.0 91.302 169 A 1 
ATOM 1253 O O   . GLY A ? 169 ? 6.691   7.901   30.969  1.0 91.302 169 A 1 
ATOM 1254 N N   . THR A ? 170 ? 5.818   7.122   29.053  1.0 88.752 170 A 1 
ATOM 1255 C CA  . THR A ? 170 ? 6.416   8.139   28.203  1.0 88.752 170 A 1 
ATOM 1256 C C   . THR A ? 170 ? 5.373   8.662   27.233  1.0 88.752 170 A 1 
ATOM 1257 O O   . THR A ? 170 ? 4.604   7.891   26.660  1.0 88.752 170 A 1 
ATOM 1258 C CB  . THR A ? 170 ? 7.612   7.592   27.417  1.0 88.752 170 A 1 
ATOM 1259 O OG1 . THR A ? 170 ? 8.627   7.143   28.321  1.0 88.752 170 A 1 
ATOM 1260 C CG2 . THR A ? 170 ? 8.204   8.680   26.520  1.0 88.752 170 A 1 
ATOM 1261 N N   . THR A ? 171 ? 5.357   9.970   27.060  1.0 95.916 171 A 1 
ATOM 1262 C CA  . THR A ? 171 ? 4.519   10.626  26.066  1.0 95.916 171 A 1 
ATOM 1263 C C   . THR A ? 171 ? 5.405   11.479  25.178  1.0 95.916 171 A 1 
ATOM 1264 O O   . THR A ? 171 ? 6.148   12.330  25.667  1.0 95.916 171 A 1 
ATOM 1265 C CB  . THR A ? 171 ? 3.439   11.493  26.720  1.0 95.916 171 A 1 
ATOM 1266 O OG1 . THR A ? 171 ? 2.605   10.683  27.556  1.0 95.916 171 A 1 
ATOM 1267 C CG2 . THR A ? 171 ? 2.574   12.156  25.650  1.0 95.916 171 A 1 
ATOM 1268 N N   . ILE A ? 172 ? 5.342   11.249  23.878  1.0 94.224 172 A 1 
ATOM 1269 C CA  . ILE A ? 172 ? 6.123   11.992  22.901  1.0 94.224 172 A 1 
ATOM 1270 C C   . ILE A ? 172 ? 5.170   12.632  21.908  1.0 94.224 172 A 1 
ATOM 1271 O O   . ILE A ? 172 ? 4.332   11.951  21.310  1.0 94.224 172 A 1 
ATOM 1272 C CB  . ILE A ? 172 ? 7.137   11.091  22.169  1.0 94.224 172 A 1 
ATOM 1273 C CG1 . ILE A ? 172 ? 8.131   10.502  23.174  1.0 94.224 172 A 1 
ATOM 1274 C CG2 . ILE A ? 172 ? 7.858   11.882  21.082  1.0 94.224 172 A 1 
ATOM 1275 C CD1 . ILE A ? 172 ? 9.136   9.550   22.553  1.0 94.224 172 A 1 
ATOM 1276 N N   . ARG A ? 173 ? 5.306   13.942  21.737  1.0 97.638 173 A 1 
ATOM 1277 C CA  . ARG A ? 173 ? 4.525   14.682  20.755  1.0 97.638 173 A 1 
ATOM 1278 C C   . ARG A ? 173 ? 5.476   15.410  19.828  1.0 97.638 173 A 1 
ATOM 1279 O O   . ARG A ? 173 ? 6.407   16.070  20.287  1.0 97.638 173 A 1 
ATOM 1280 C CB  . ARG A ? 173 ? 3.575   15.667  21.435  1.0 97.638 173 A 1 
ATOM 1281 C CG  . ARG A ? 173 ? 2.635   16.376  20.481  1.0 97.638 173 A 1 
ATOM 1282 C CD  . ARG A ? 173 ? 1.607   17.214  21.235  1.0 97.638 173 A 1 
ATOM 1283 N NE  . ARG A ? 173 ? 0.705   17.916  20.327  1.0 97.638 173 A 1 
ATOM 1284 C CZ  . ARG A ? 173 ? -0.261  18.751  20.709  1.0 97.638 173 A 1 
ATOM 1285 N NH1 . ARG A ? 173 ? -0.457  19.000  22.001  1.0 97.638 173 A 1 
ATOM 1286 N NH2 . ARG A ? 173 ? -1.032  19.337  19.799  1.0 97.638 173 A 1 
ATOM 1287 N N   . PHE A ? 174 ? 5.254   15.276  18.537  1.0 97.037 174 A 1 
ATOM 1288 C CA  . PHE A ? 174 ? 6.169   15.854  17.568  1.0 97.037 174 A 1 
ATOM 1289 C C   . PHE A ? 174 ? 5.416   16.558  16.453  1.0 97.037 174 A 1 
ATOM 1290 O O   . PHE A ? 174 ? 4.266   16.232  16.148  1.0 97.037 174 A 1 
ATOM 1291 C CB  . PHE A ? 174 ? 7.108   14.787  16.988  1.0 97.037 174 A 1 
ATOM 1292 C CG  . PHE A ? 174 ? 6.405   13.718  16.196  1.0 97.037 174 A 1 
ATOM 1293 C CD1 . PHE A ? 174 ? 5.918   12.581  16.828  1.0 97.037 174 A 1 
ATOM 1294 C CD2 . PHE A ? 174 ? 6.242   13.843  14.823  1.0 97.037 174 A 1 
ATOM 1295 C CE1 . PHE A ? 174 ? 5.273   11.590  16.101  1.0 97.037 174 A 1 
ATOM 1296 C CE2 . PHE A ? 174 ? 5.601   12.852  14.090  1.0 97.037 174 A 1 
ATOM 1297 C CZ  . PHE A ? 174 ? 5.114   11.726  14.731  1.0 97.037 174 A 1 
ATOM 1298 N N   . TRP A ? 175 ? 6.097   17.534  15.850  1.0 97.904 175 A 1 
ATOM 1299 C CA  . TRP A ? 175 ? 5.600   18.292  14.716  1.0 97.904 175 A 1 
ATOM 1300 C C   . TRP A ? 175 ? 6.566   18.094  13.557  1.0 97.904 175 A 1 
ATOM 1301 O O   . TRP A ? 175 ? 7.695   18.580  13.599  1.0 97.904 175 A 1 
ATOM 1302 C CB  . TRP A ? 175 ? 5.491   19.787  15.049  1.0 97.904 175 A 1 
ATOM 1303 C CG  . TRP A ? 175 ? 4.401   20.153  16.012  1.0 97.904 175 A 1 
ATOM 1304 C CD1 . TRP A ? 175 ? 3.210   20.749  15.712  1.0 97.904 175 A 1 
ATOM 1305 C CD2 . TRP A ? 175 ? 4.396   19.952  17.432  1.0 97.904 175 A 1 
ATOM 1306 N NE1 . TRP A ? 175 ? 2.464   20.937  16.847  1.0 97.904 175 A 1 
ATOM 1307 C CE2 . TRP A ? 175 ? 3.166   20.456  17.920  1.0 97.904 175 A 1 
ATOM 1308 C CE3 . TRP A ? 175 ? 5.306   19.411  18.339  1.0 97.904 175 A 1 
ATOM 1309 C CZ2 . TRP A ? 175 ? 2.835   20.419  19.271  1.0 97.904 175 A 1 
ATOM 1310 C CZ3 . TRP A ? 175 ? 4.969   19.374  19.684  1.0 97.904 175 A 1 
ATOM 1311 C CH2 . TRP A ? 175 ? 3.747   19.875  20.136  1.0 97.904 175 A 1 
ATOM 1312 N N   . ALA A ? 176 ? 6.132   17.368  12.532  1.0 96.916 176 A 1 
ATOM 1313 C CA  . ALA A ? 176 ? 6.976   17.122  11.375  1.0 96.916 176 A 1 
ATOM 1314 C C   . ALA A ? 176 ? 7.317   18.437  10.676  1.0 96.916 176 A 1 
ATOM 1315 O O   . ALA A ? 176 ? 6.474   19.320  10.540  1.0 96.916 176 A 1 
ATOM 1316 C CB  . ALA A ? 176 ? 6.294   16.166  10.403  1.0 96.916 176 A 1 
ATOM 1317 N N   . ASP A ? 177 ? 8.562   18.546  10.233  1.0 96.106 177 A 1 
ATOM 1318 C CA  . ASP A ? 177 ? 9.046   19.774  9.617   1.0 96.106 177 A 1 
ATOM 1319 C C   . ASP A ? 177 ? 8.507   19.896  8.193   1.0 96.106 177 A 1 
ATOM 1320 O O   . ASP A ? 177 ? 8.845   19.078  7.336   1.0 96.106 177 A 1 
ATOM 1321 C CB  . ASP A ? 177 ? 10.578  19.778  9.621   1.0 96.106 177 A 1 
ATOM 1322 C CG  . ASP A ? 177 ? 11.160  21.132  9.238   1.0 96.106 177 A 1 
ATOM 1323 O OD1 . ASP A ? 177 ? 10.442  21.971  8.649   1.0 96.106 177 A 1 
ATOM 1324 O OD2 . ASP A ? 177 ? 12.354  21.357  9.531   1.0 96.106 177 A 1 
ATOM 1325 N N   . PRO A ? 178 ? 7.695   20.918  7.917   1.0 94.83  178 A 1 
ATOM 1326 C CA  . PRO A ? 178 ? 7.187   21.092  6.555   1.0 94.83  178 A 1 
ATOM 1327 C C   . PRO A ? 178 ? 8.266   21.474  5.547   1.0 94.83  178 A 1 
ATOM 1328 O O   . PRO A ? 178 ? 8.025   21.369  4.339   1.0 94.83  178 A 1 
ATOM 1329 C CB  . PRO A ? 178 ? 6.147   22.205  6.700   1.0 94.83  178 A 1 
ATOM 1330 C CG  . PRO A ? 178 ? 6.571   22.958  7.909   1.0 94.83  178 A 1 
ATOM 1331 C CD  . PRO A ? 178 ? 7.176   21.943  8.837   1.0 94.83  178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 9.429   21.911  6.001   1.0 93.245 179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 10.539  22.165  5.094   1.0 93.245 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 11.209  20.879  4.632   1.0 93.245 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 12.004  20.904  3.687   1.0 93.245 179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 11.580  23.075  5.753   1.0 93.245 179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 11.071  24.489  5.966   1.0 93.245 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 10.151  24.916  5.245   1.0 93.245 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 11.609  25.183  6.856   1.0 93.245 179 A 1 
ATOM 1340 N N   . ILE A ? 180 ? 10.922  19.778  5.288   1.0 93.735 180 A 1 
ATOM 1341 C CA  . ILE A ? 180 ? 11.483  18.484  4.923   1.0 93.735 180 A 1 
ATOM 1342 C C   . ILE A ? 180 ? 10.469  17.642  4.164   1.0 93.735 180 A 1 
ATOM 1343 O O   . ILE A ? 180 ? 10.792  17.046  3.134   1.0 93.735 180 A 1 
ATOM 1344 C CB  . ILE A ? 180 ? 11.967  17.725  6.174   1.0 93.735 180 A 1 
ATOM 1345 C CG1 . ILE A ? 180 ? 13.075  18.509  6.876   1.0 93.735 180 A 1 
ATOM 1346 C CG2 . ILE A ? 180 ? 12.426  16.324  5.805   1.0 93.735 180 A 1 
ATOM 1347 C CD1 . ILE A ? 180 ? 14.346  18.653  6.074   1.0 93.735 180 A 1 
ATOM 1348 N N   . PHE A ? 181 ? 9.256   17.581  4.662   1.0 94.936 181 A 1 
ATOM 1349 C CA  . PHE A ? 181 ? 8.240   16.707  4.106   1.0 94.936 181 A 1 
ATOM 1350 C C   . PHE A ? 181 ? 7.342   17.454  3.135   1.0 94.936 181 A 1 
ATOM 1351 O O   . PHE A ? 181 ? 7.017   18.627  3.332   1.0 94.936 181 A 1 
ATOM 1352 C CB  . PHE A ? 181 ? 7.405   16.081  5.221   1.0 94.936 181 A 1 
ATOM 1353 C CG  . PHE A ? 181 ? 8.189   15.122  6.065   1.0 94.936 181 A 1 
ATOM 1354 C CD1 . PHE A ? 181 ? 8.377   13.812  5.646   1.0 94.936 181 A 1 
ATOM 1355 C CD2 . PHE A ? 181 ? 8.749   15.531  7.264   1.0 94.936 181 A 1 
ATOM 1356 C CE1 . PHE A ? 181 ? 9.107   12.921  6.414   1.0 94.936 181 A 1 
ATOM 1357 C CE2 . PHE A ? 181 ? 9.483   14.646  8.040   1.0 94.936 181 A 1 
ATOM 1358 C CZ  . PHE A ? 181 ? 9.661   13.339  7.615   1.0 94.936 181 A 1 
ATOM 1359 N N   . GLU A ? 182 ? 6.931   16.760  2.083   1.0 89.301 182 A 1 
ATOM 1360 C CA  . GLU A ? 182 ? 6.050   17.339  1.082   1.0 89.301 182 A 1 
ATOM 1361 C C   . GLU A ? 182 ? 4.676   17.646  1.652   1.0 89.301 182 A 1 
ATOM 1362 O O   . GLU A ? 182 ? 3.977   18.542  1.172   1.0 89.301 182 A 1 
ATOM 1363 C CB  . GLU A ? 182 ? 5.922   16.393  -0.111  1.0 89.301 182 A 1 
ATOM 1364 C CG  . GLU A ? 182 ? 7.242   16.088  -0.803  1.0 89.301 182 A 1 
ATOM 1365 C CD  . GLU A ? 182 ? 7.118   15.038  -1.885  1.0 89.301 182 A 1 
ATOM 1366 O OE1 . GLU A ? 182 ? 5.999   14.545  -2.116  1.0 89.301 182 A 1 
ATOM 1367 O OE2 . GLU A ? 182 ? 8.140   14.707  -2.506  1.0 89.301 182 A 1 
ATOM 1368 N N   . THR A ? 183 ? 4.276   16.908  2.659   1.0 89.328 183 A 1 
ATOM 1369 C CA  . THR A ? 183 ? 3.032   17.143  3.363   1.0 89.328 183 A 1 
ATOM 1370 C C   . THR A ? 183 ? 3.228   16.802  4.831   1.0 89.328 183 A 1 
ATOM 1371 O O   . THR A ? 183 ? 4.072   15.974  5.180   1.0 89.328 183 A 1 
ATOM 1372 C CB  . THR A ? 183 ? 1.874   16.318  2.788   1.0 89.328 183 A 1 
ATOM 1373 O OG1 . THR A ? 183 ? 0.660   16.611  3.484   1.0 89.328 183 A 1 
ATOM 1374 C CG2 . THR A ? 183 ? 2.163   14.828  2.909   1.0 89.328 183 A 1 
ATOM 1375 N N   . THR A ? 184 ? 2.479   17.460  5.675   1.0 92.737 184 A 1 
ATOM 1376 C CA  . THR A ? 184 ? 2.452   17.125  7.091   1.0 92.737 184 A 1 
ATOM 1377 C C   . THR A ? 184 ? 1.074   16.647  7.522   1.0 92.737 184 A 1 
ATOM 1378 O O   . THR A ? 184 ? 0.758   16.643  8.714   1.0 92.737 184 A 1 
ATOM 1379 C CB  . THR A ? 184 ? 2.877   18.313  7.956   1.0 92.737 184 A 1 
ATOM 1380 O OG1 . THR A ? 184 ? 2.033   19.439  7.669   1.0 92.737 184 A 1 
ATOM 1381 C CG2 . THR A ? 184 ? 4.325   18.678  7.670   1.0 92.737 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? 0.256   16.235  6.553   1.0 88.787 185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? -1.082  15.740  6.827   1.0 88.787 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? -1.066  14.221  6.843   1.0 88.787 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? -0.700  13.581  5.859   1.0 88.787 185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? -2.069  16.249  5.778   1.0 88.787 185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? -2.227  17.758  5.759   1.0 88.787 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? -3.231  18.207  4.709   1.0 88.787 185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? -3.407  19.711  4.707   1.0 88.787 185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? -4.390  20.156  3.671   1.0 88.787 185 A 1 
ATOM 1391 N N   . TYR A ? 186 ? -1.455  13.654  7.966   1.0 92.847 186 A 1 
ATOM 1392 C CA  . TYR A ? 186 ? -1.464  12.212  8.138   1.0 92.847 186 A 1 
ATOM 1393 C C   . TYR A ? 186 ? -2.806  11.636  7.712   1.0 92.847 186 A 1 
ATOM 1394 O O   . TYR A ? 186 ? -3.862  12.215  7.961   1.0 92.847 186 A 1 
ATOM 1395 C CB  . TYR A ? 186 ? -1.175  11.838  9.592   1.0 92.847 186 A 1 
ATOM 1396 C CG  . TYR A ? 186 ? 0.193   12.275  10.050  1.0 92.847 186 A 1 
ATOM 1397 C CD1 . TYR A ? 186 ? 1.304   11.457  9.860   1.0 92.847 186 A 1 
ATOM 1398 C CD2 . TYR A ? 186 ? 0.376   13.508  10.667  1.0 92.847 186 A 1 
ATOM 1399 C CE1 . TYR A ? 186 ? 2.566   11.850  10.276  1.0 92.847 186 A 1 
ATOM 1400 C CE2 . TYR A ? 186 ? 1.637   13.911  11.084  1.0 92.847 186 A 1 
ATOM 1401 C CZ  . TYR A ? 186 ? 2.728   13.081  10.889  1.0 92.847 186 A 1 
ATOM 1402 O OH  . TYR A ? 186 ? 3.971   13.478  11.301  1.0 92.847 186 A 1 
ATOM 1403 N N   . ASP A ? 187 ? -2.745  10.479  7.075   1.0 81.708 187 A 1 
ATOM 1404 C CA  . ASP A ? 187 ? -3.938  9.762   6.642   1.0 81.708 187 A 1 
ATOM 1405 C C   . ASP A ? 187 ? -4.392  8.837   7.763   1.0 81.708 187 A 1 
ATOM 1406 O O   . ASP A ? 187 ? -3.664  7.927   8.161   1.0 81.708 187 A 1 
ATOM 1407 C CB  . ASP A ? 187 ? -3.645  8.968   5.367   1.0 81.708 187 A 1 
ATOM 1408 C CG  . ASP A ? 187 ? -4.848  8.167   4.889   1.0 81.708 187 A 1 
ATOM 1409 O OD1 . ASP A ? 187 ? -5.995  8.575   5.168   1.0 81.708 187 A 1 
ATOM 1410 O OD2 . ASP A ? 187 ? -4.641  7.128   4.231   1.0 81.708 187 A 1 
ATOM 1411 N N   . PHE A ? 188 ? -5.600  9.079   8.260   1.0 80.71  188 A 1 
ATOM 1412 C CA  . PHE A ? 188 ? -6.119  8.266   9.352   1.0 80.71  188 A 1 
ATOM 1413 C C   . PHE A ? 188 ? -6.177  6.792   8.974   1.0 80.71  188 A 1 
ATOM 1414 O O   . PHE A ? 188 ? -5.865  5.924   9.789   1.0 80.71  188 A 1 
ATOM 1415 C CB  . PHE A ? 188 ? -7.503  8.770   9.765   1.0 80.71  188 A 1 
ATOM 1416 C CG  . PHE A ? 188 ? -8.126  7.976   10.879  1.0 80.71  188 A 1 
ATOM 1417 C CD1 . PHE A ? 188 ? -7.777  8.225   12.198  1.0 80.71  188 A 1 
ATOM 1418 C CD2 . PHE A ? 188 ? -9.065  6.989   10.612  1.0 80.71  188 A 1 
ATOM 1419 C CE1 . PHE A ? 188 ? -8.347  7.507   13.231  1.0 80.71  188 A 1 
ATOM 1420 C CE2 . PHE A ? 188 ? -9.640  6.267   11.642  1.0 80.71  188 A 1 
ATOM 1421 C CZ  . PHE A ? 188 ? -9.281  6.527   12.953  1.0 80.71  188 A 1 
ATOM 1422 N N   . GLY A ? 189 ? -6.575  6.496   7.743   1.0 75.67  189 A 1 
ATOM 1423 C CA  . GLY A ? 189 ? -6.656  5.110   7.317   1.0 75.67  189 A 1 
ATOM 1424 C C   . GLY A ? 189 ? -5.311  4.407   7.334   1.0 75.67  189 A 1 
ATOM 1425 O O   . GLY A ? 189 ? -5.208  3.258   7.769   1.0 75.67  189 A 1 
ATOM 1426 N N   . THR A ? 190 ? -4.279  5.095   6.873   1.0 80.238 190 A 1 
ATOM 1427 C CA  . THR A ? 190 ? -2.940  4.518   6.890   1.0 80.238 190 A 1 
ATOM 1428 C C   . THR A ? 190 ? -2.482  4.249   8.320   1.0 80.238 190 A 1 
ATOM 1429 O O   . THR A ? 190 ? -1.933  3.181   8.617   1.0 80.238 190 A 1 
ATOM 1430 C CB  . THR A ? 190 ? -1.948  5.449   6.186   1.0 80.238 190 A 1 
ATOM 1431 O OG1 . THR A ? 190 ? -2.337  5.611   4.818   1.0 80.238 190 A 1 
ATOM 1432 C CG2 . THR A ? 190 ? -0.538  4.882   6.247   1.0 80.238 190 A 1 
ATOM 1433 N N   . VAL A ? 191 ? -2.710  5.204   9.197   1.0 89.478 191 A 1 
ATOM 1434 C CA  . VAL A ? 191 ? -2.309  5.034   10.585  1.0 89.478 191 A 1 
ATOM 1435 C C   . VAL A ? 191 ? -3.103  3.907   11.233  1.0 89.478 191 A 1 
ATOM 1436 O O   . VAL A ? 191 ? -2.547  3.061   11.939  1.0 89.478 191 A 1 
ATOM 1437 C CB  . VAL A ? 191 ? -2.487  6.348   11.369  1.0 89.478 191 A 1 
ATOM 1438 C CG1 . VAL A ? 191 ? -2.139  6.145   12.836  1.0 89.478 191 A 1 
ATOM 1439 C CG2 . VAL A ? 191 ? -1.615  7.441   10.760  1.0 89.478 191 A 1 
ATOM 1440 N N   . ALA A ? 192 ? -4.405  3.882   10.995  1.0 81.577 192 A 1 
ATOM 1441 C CA  . ALA A ? 192 ? -5.254  2.878   11.623  1.0 81.577 192 A 1 
ATOM 1442 C C   . ALA A ? 192 ? -4.884  1.470   11.181  1.0 81.577 192 A 1 
ATOM 1443 O O   . ALA A ? 192 ? -4.868  0.547   11.999  1.0 81.577 192 A 1 
ATOM 1444 C CB  . ALA A ? 192 ? -6.721  3.167   11.317  1.0 81.577 192 A 1 
ATOM 1445 N N   . ARG A ? 193 ? -4.587  1.289   9.894   1.0 76.508 193 A 1 
ATOM 1446 C CA  . ARG A ? 193 ? -4.227  -0.044  9.414   1.0 76.508 193 A 1 
ATOM 1447 C C   . ARG A ? 193 ? -2.953  -0.537  10.075  1.0 76.508 193 A 1 
ATOM 1448 O O   . ARG A ? 193 ? -2.863  -1.697  10.486  1.0 76.508 193 A 1 
ATOM 1449 C CB  . ARG A ? 193 ? -4.068  -0.035  7.892   1.0 76.508 193 A 1 
ATOM 1450 C CG  . ARG A ? 193 ? -5.370  0.116   7.121   1.0 76.508 193 A 1 
ATOM 1451 C CD  . ARG A ? 193 ? -5.200  -0.256  5.659   1.0 76.508 193 A 1 
ATOM 1452 N NE  . ARG A ? 193 ? -4.168  0.548   4.998   1.0 76.508 193 A 1 
ATOM 1453 C CZ  . ARG A ? 193 ? -4.378  1.730   4.435   1.0 76.508 193 A 1 
ATOM 1454 N NH1 . ARG A ? 193 ? -5.591  2.267   4.440   1.0 76.508 193 A 1 
ATOM 1455 N NH2 . ARG A ? 193 ? -3.372  2.373   3.868   1.0 76.508 193 A 1 
ATOM 1456 N N   . ARG A ? 194 ? -1.957  0.329   10.188  1.0 84.415 194 A 1 
ATOM 1457 C CA  . ARG A ? 194 ? -0.708  -0.080  10.821  1.0 84.415 194 A 1 
ATOM 1458 C C   . ARG A ? 194 ? -0.890  -0.317  12.313  1.0 84.415 194 A 1 
ATOM 1459 O O   . ARG A ? 194 ? -0.359  -1.287  12.873  1.0 84.415 194 A 1 
ATOM 1460 C CB  . ARG A ? 194 ? 0.376   0.966   10.571  1.0 84.415 194 A 1 
ATOM 1461 C CG  . ARG A ? 194 ? 1.690   0.686   11.283  1.0 84.415 194 A 1 
ATOM 1462 C CD  . ARG A ? 194 ? 2.254   -0.669  10.897  1.0 84.415 194 A 1 
ATOM 1463 N NE  . ARG A ? 194 ? 3.504   -0.943  11.606  1.0 84.415 194 A 1 
ATOM 1464 C CZ  . ARG A ? 194 ? 4.052   -2.141  11.720  1.0 84.415 194 A 1 
ATOM 1465 N NH1 . ARG A ? 194 ? 3.466   -3.205  11.174  1.0 84.415 194 A 1 
ATOM 1466 N NH2 . ARG A ? 194 ? 5.195   -2.275  12.382  1.0 84.415 194 A 1 
ATOM 1467 N N   . ILE A ? 195 ? -1.644  0.556   12.970  1.0 89.006 195 A 1 
ATOM 1468 C CA  . ILE A ? 195 ? -1.894  0.390   14.395  1.0 89.006 195 A 1 
ATOM 1469 C C   . ILE A ? 195 ? -2.650  -0.907  14.654  1.0 89.006 195 A 1 
ATOM 1470 O O   . ILE A ? 195 ? -2.376  -1.624  15.621  1.0 89.006 195 A 1 
ATOM 1471 C CB  . ILE A ? 195 ? -2.673  1.600   14.951  1.0 89.006 195 A 1 
ATOM 1472 C CG1 . ILE A ? 195 ? -1.809  2.866   14.905  1.0 89.006 195 A 1 
ATOM 1473 C CG2 . ILE A ? 195 ? -3.137  1.330   16.371  1.0 89.006 195 A 1 
ATOM 1474 C CD1 . ILE A ? 195 ? -0.544  2.776   15.729  1.0 89.006 195 A 1 
ATOM 1475 N N   . GLN A ? 196 ? -3.599  -1.221  13.783  1.0 83.727 196 A 1 
ATOM 1476 C CA  . GLN A ? 196 ? -4.338  -2.463  13.938  1.0 83.727 196 A 1 
ATOM 1477 C C   . GLN A ? 196 ? -3.423  -3.676  13.801  1.0 83.727 196 A 1 
ATOM 1478 O O   . GLN A ? 196 ? -3.549  -4.640  14.558  1.0 83.727 196 A 1 
ATOM 1479 C CB  . GLN A ? 196 ? -5.478  -2.537  12.922  1.0 83.727 196 A 1 
ATOM 1480 C CG  . GLN A ? 196 ? -6.382  -3.741  13.121  1.0 83.727 196 A 1 
ATOM 1481 C CD  . GLN A ? 196 ? -7.531  -3.776  12.143  1.0 83.727 196 A 1 
ATOM 1482 O OE1 . GLN A ? 196 ? -7.356  -3.512  10.952  1.0 83.727 196 A 1 
ATOM 1483 N NE2 . GLN A ? 196 ? -8.716  -4.107  12.631  1.0 83.727 196 A 1 
ATOM 1484 N N   . GLU A ? 197 ? -2.501  -3.643  12.838  1.0 84.759 197 A 1 
ATOM 1485 C CA  . GLU A ? 197 ? -1.539  -4.732  12.695  1.0 84.759 197 A 1 
ATOM 1486 C C   . GLU A ? 197 ? -0.739  -4.923  13.975  1.0 84.759 197 A 1 
ATOM 1487 O O   . GLU A ? 197 ? -0.534  -6.047  14.438  1.0 84.759 197 A 1 
ATOM 1488 C CB  . GLU A ? 197 ? -0.587  -4.467  11.531  1.0 84.759 197 A 1 
ATOM 1489 C CG  . GLU A ? 197 ? -1.207  -4.601  10.156  1.0 84.759 197 A 1 
ATOM 1490 C CD  . GLU A ? 197 ? -0.203  -4.353  9.042   1.0 84.759 197 A 1 
ATOM 1491 O OE1 . GLU A ? 197 ? 0.946   -3.971  9.339   1.0 84.759 197 A 1 
ATOM 1492 O OE2 . GLU A ? 197 ? -0.562  -4.547  7.871   1.0 84.759 197 A 1 
ATOM 1493 N N   . VAL A ? 198 ? -0.284  -3.824  14.546  1.0 87.786 198 A 1 
ATOM 1494 C CA  . VAL A ? 198 ? 0.500   -3.899  15.768  1.0 87.786 198 A 1 
ATOM 1495 C C   . VAL A ? 198 ? -0.319  -4.518  16.895  1.0 87.786 198 A 1 
ATOM 1496 O O   . VAL A ? 198 ? 0.181   -5.339  17.670  1.0 87.786 198 A 1 
ATOM 1497 C CB  . VAL A ? 198 ? 1.018   -2.505  16.163  1.0 87.786 198 A 1 
ATOM 1498 C CG1 . VAL A ? 198 ? 1.692   -2.551  17.525  1.0 87.786 198 A 1 
ATOM 1499 C CG2 . VAL A ? 198 ? 1.983   -1.992  15.102  1.0 87.786 198 A 1 
ATOM 1500 N N   . ALA A ? 199 ? -1.586  -4.141  16.991  1.0 89.426 199 A 1 
ATOM 1501 C CA  . ALA A ? 199 ? -2.443  -4.706  18.027  1.0 89.426 199 A 1 
ATOM 1502 C C   . ALA A ? 199 ? -2.662  -6.201  17.819  1.0 89.426 199 A 1 
ATOM 1503 O O   . ALA A ? 199 ? -2.664  -6.970  18.784  1.0 89.426 199 A 1 
ATOM 1504 C CB  . ALA A ? 199 ? -3.778  -3.967  18.064  1.0 89.426 199 A 1 
ATOM 1505 N N   . PHE A ? 200 ? -2.850  -6.624  16.571  1.0 89.338 200 A 1 
ATOM 1506 C CA  . PHE A ? 200 ? -2.979  -8.047  16.285  1.0 89.338 200 A 1 
ATOM 1507 C C   . PHE A ? 200 ? -1.765  -8.824  16.770  1.0 89.338 200 A 1 
ATOM 1508 O O   . PHE A ? 200 ? -1.881  -9.947  17.269  1.0 89.338 200 A 1 
ATOM 1509 C CB  . PHE A ? 200 ? -3.147  -8.288  14.781  1.0 89.338 200 A 1 
ATOM 1510 C CG  . PHE A ? 200 ? -4.533  -8.049  14.252  1.0 89.338 200 A 1 
ATOM 1511 C CD1 . PHE A ? 200 ? -5.635  -8.608  14.874  1.0 89.338 200 A 1 
ATOM 1512 C CD2 . PHE A ? 200 ? -4.724  -7.301  13.099  1.0 89.338 200 A 1 
ATOM 1513 C CE1 . PHE A ? 200 ? -6.910  -8.409  14.369  1.0 89.338 200 A 1 
ATOM 1514 C CE2 . PHE A ? 200 ? -5.992  -7.103  12.586  1.0 89.338 200 A 1 
ATOM 1515 C CZ  . PHE A ? 200 ? -7.086  -7.655  13.222  1.0 89.338 200 A 1 
ATOM 1516 N N   . LEU A ? 201 ? -0.578  -8.232  16.609  1.0 89.042 201 A 1 
ATOM 1517 C CA  . LEU A ? 201 ? 0.673   -8.920  16.897  1.0 89.042 201 A 1 
ATOM 1518 C C   . LEU A ? 201 ? 1.032   -8.929  18.374  1.0 89.042 201 A 1 
ATOM 1519 O O   . LEU A ? 201 ? 2.012   -9.572  18.756  1.0 89.042 201 A 1 
ATOM 1520 C CB  . LEU A ? 201 ? 1.809   -8.284  16.096  1.0 89.042 201 A 1 
ATOM 1521 C CG  . LEU A ? 201 ? 1.707   -8.430  14.584  1.0 89.042 201 A 1 
ATOM 1522 C CD1 . LEU A ? 201 ? 2.615   -7.422  13.890  1.0 89.042 201 A 1 
ATOM 1523 C CD2 . LEU A ? 201 ? 2.057   -9.848  14.167  1.0 89.042 201 A 1 
ATOM 1524 N N   . ASN A ? 202 ? 0.265   -8.238  19.192  1.0 87.167 202 A 1 
ATOM 1525 C CA  . ASN A ? 202 ? 0.578   -8.128  20.612  1.0 87.167 202 A 1 
ATOM 1526 C C   . ASN A ? 202 ? -0.675  -8.410  21.429  1.0 87.167 202 A 1 
ATOM 1527 O O   . ASN A ? 202 ? -1.470  -7.509  21.714  1.0 87.167 202 A 1 
ATOM 1528 C CB  . ASN A ? 202 ? 1.140   -6.744  20.935  1.0 87.167 202 A 1 
ATOM 1529 C CG  . ASN A ? 202 ? 2.479   -6.490  20.278  1.0 87.167 202 A 1 
ATOM 1530 O OD1 . ASN A ? 202 ? 3.521   -6.825  20.841  1.0 87.167 202 A 1 
ATOM 1531 N ND2 . ASN A ? 202 ? 2.453   -5.900  19.090  1.0 87.167 202 A 1 
ATOM 1532 N N   . LYS A ? 203 ? -0.855  -9.671  21.809  1.0 79.666 203 A 1 
ATOM 1533 C CA  . LYS A ? 203 ? -1.988  -10.050 22.633  1.0 79.666 203 A 1 
ATOM 1534 C C   . LYS A ? 203 ? -1.952  -9.295  23.955  1.0 79.666 203 A 1 
ATOM 1535 O O   . LYS A ? 203 ? -0.911  -9.185  24.596  1.0 79.666 203 A 1 
ATOM 1536 C CB  . LYS A ? 203 ? -1.985  -11.556 22.904  1.0 79.666 203 A 1 
ATOM 1537 C CG  . LYS A ? 203 ? -2.171  -12.427 21.681  1.0 79.666 203 A 1 
ATOM 1538 C CD  . LYS A ? 203 ? -2.164  -13.898 22.053  1.0 79.666 203 A 1 
ATOM 1539 C CE  . LYS A ? 203 ? -2.352  -14.784 20.840  1.0 79.666 203 A 1 
ATOM 1540 N NZ  . LYS A ? 203 ? -2.317  -16.232 21.190  1.0 79.666 203 A 1 
ATOM 1541 N N   . GLY A ? 204 ? -3.093  -8.772  24.341  1.0 77.451 204 A 1 
ATOM 1542 C CA  . GLY A ? 204 ? -3.195  -8.038  25.584  1.0 77.451 204 A 1 
ATOM 1543 C C   . GLY A ? 204 ? -2.854  -6.568  25.495  1.0 77.451 204 A 1 
ATOM 1544 O O   . GLY A ? 204 ? -3.117  -5.821  26.443  1.0 77.451 204 A 1 
ATOM 1545 N N   . LEU A ? 205 ? -2.288  -6.147  24.379  1.0 88.313 205 A 1 
ATOM 1546 C CA  . LEU A ? 205 ? -1.952  -4.741  24.198  1.0 88.313 205 A 1 
ATOM 1547 C C   . LEU A ? 205 ? -3.165  -3.983  23.679  1.0 88.313 205 A 1 
ATOM 1548 O O   . LEU A ? 205 ? -3.797  -4.391  22.706  1.0 88.313 205 A 1 
ATOM 1549 C CB  . LEU A ? 205 ? -0.776  -4.578  23.234  1.0 88.313 205 A 1 
ATOM 1550 C CG  . LEU A ? 205 ? -0.385  -3.148  22.886  1.0 88.313 205 A 1 
ATOM 1551 C CD1 . LEU A ? 205 ? 0.087   -2.396  24.124  1.0 88.313 205 A 1 
ATOM 1552 C CD2 . LEU A ? 205 ? 0.681   -3.136  21.803  1.0 88.313 205 A 1 
ATOM 1553 N N   . THR A ? 206 ? -3.480  -2.885  24.325  1.0 87.574 206 A 1 
ATOM 1554 C CA  . THR A ? 206 ? -4.552  -2.002  23.896  1.0 87.574 206 A 1 
ATOM 1555 C C   . THR A ? 206 ? -3.947  -0.773  23.235  1.0 87.574 206 A 1 
ATOM 1556 O O   . THR A ? 206 ? -3.093  -0.106  23.819  1.0 87.574 206 A 1 
ATOM 1557 C CB  . THR A ? 206 ? -5.434  -1.581  25.075  1.0 87.574 206 A 1 
ATOM 1558 O OG1 . THR A ? 206 ? -6.042  -2.738  25.659  1.0 87.574 206 A 1 
ATOM 1559 C CG2 . THR A ? 206 ? -6.528  -0.628  24.611  1.0 87.574 206 A 1 
ATOM 1560 N N   . ILE A ? 207 ? -4.373  -0.486  22.027  1.0 91.204 207 A 1 
ATOM 1561 C CA  . ILE A ? 207 ? -3.907  0.687   21.308  1.0 91.204 207 A 1 
ATOM 1562 C C   . ILE A ? 207 ? -5.110  1.549   20.960  1.0 91.204 207 A 1 
ATOM 1563 O O   . ILE A ? 207 ? -6.037  1.099   20.288  1.0 91.204 207 A 1 
ATOM 1564 C CB  . ILE A ? 207 ? -3.123  0.321   20.034  1.0 91.204 207 A 1 
ATOM 1565 C CG1 . ILE A ? 207 ? -1.981  -0.633  20.380  1.0 91.204 207 A 1 
ATOM 1566 C CG2 . ILE A ? 207 ? -2.594  1.589   19.378  1.0 91.204 207 A 1 
ATOM 1567 C CD1 . ILE A ? 207 ? -1.108  -0.995  19.192  1.0 91.204 207 A 1 
ATOM 1568 N N   . ASN A ? 208 ? -5.093  2.786   21.423  1.0 89.111 208 A 1 
ATOM 1569 C CA  . ASN A ? 208 ? -6.144  3.752   21.159  1.0 89.111 208 A 1 
ATOM 1570 C C   . ASN A ? 208 ? -5.664  4.748   20.120  1.0 89.111 208 A 1 
ATOM 1571 O O   . ASN A ? 208 ? -4.613  5.365   20.285  1.0 89.111 208 A 1 
ATOM 1572 C CB  . ASN A ? 208 ? -6.543  4.491   22.443  1.0 89.111 208 A 1 
ATOM 1573 C CG  . ASN A ? 208 ? -7.104  3.557   23.495  1.0 89.111 208 A 1 
ATOM 1574 O OD1 . ASN A ? 208 ? -7.989  2.752   23.212  1.0 89.111 208 A 1 
ATOM 1575 N ND2 . ASN A ? 208 ? -6.602  3.666   24.713  1.0 89.111 208 A 1 
ATOM 1576 N N   . LEU A ? 209 ? -6.437  4.896   19.061  1.0 88.881 209 A 1 
ATOM 1577 C CA  . LEU A ? 209 ? -6.145  5.864   18.014  1.0 88.881 209 A 1 
ATOM 1578 C C   . LEU A ? 209 ? -7.231  6.926   18.026  1.0 88.881 209 A 1 
ATOM 1579 O O   . LEU A ? 209 ? -8.411  6.624   17.866  1.0 88.881 209 A 1 
ATOM 1580 C CB  . LEU A ? 209 ? -6.072  5.186   16.644  1.0 88.881 209 A 1 
ATOM 1581 C CG  . LEU A ? 209 ? -5.881  6.110   15.443  1.0 88.881 209 A 1 
ATOM 1582 C CD1 . LEU A ? 209 ? -4.581  6.892   15.559  1.0 88.881 209 A 1 
ATOM 1583 C CD2 . LEU A ? 209 ? -5.912  5.303   14.154  1.0 88.881 209 A 1 
ATOM 1584 N N   . VAL A ? 210 ? -6.820  8.169   18.230  1.0 88.23  210 A 1 
ATOM 1585 C CA  . VAL A ? 210 ? -7.747  9.284   18.323  1.0 88.23  210 A 1 
ATOM 1586 C C   . VAL A ? 210 ? -7.408  10.299  17.242  1.0 88.23  210 A 1 
ATOM 1587 O O   . VAL A ? 210 ? -6.266  10.746  17.135  1.0 88.23  210 A 1 
ATOM 1588 C CB  . VAL A ? 210 ? -7.699  9.958   19.707  1.0 88.23  210 A 1 
ATOM 1589 C CG1 . VAL A ? 210 ? -8.678  11.121  19.762  1.0 88.23  210 A 1 
ATOM 1590 C CG2 . VAL A ? 210 ? -8.017  8.942   20.797  1.0 88.23  210 A 1 
ATOM 1591 N N   . ASP A ? 211 ? -8.398  10.653  16.448  1.0 85.227 211 A 1 
ATOM 1592 C CA  . ASP A ? 211 ? -8.246  11.671  15.418  1.0 85.227 211 A 1 
ATOM 1593 C C   . ASP A ? 211 ? -8.877  12.958  15.927  1.0 85.227 211 A 1 
ATOM 1594 O O   . ASP A ? 211 ? -10.089 13.165  15.804  1.0 85.227 211 A 1 
ATOM 1595 C CB  . ASP A ? 211 ? -8.894  11.216  14.108  1.0 85.227 211 A 1 
ATOM 1596 C CG  . ASP A ? 211 ? -8.496  12.084  12.924  1.0 85.227 211 A 1 
ATOM 1597 O OD1 . ASP A ? 211 ? -7.984  13.206  13.134  1.0 85.227 211 A 1 
ATOM 1598 O OD2 . ASP A ? 211 ? -8.694  11.634  11.775  1.0 85.227 211 A 1 
ATOM 1599 N N   . GLU A ? 212 ? -8.047  13.823  16.502  1.0 89.502 212 A 1 
ATOM 1600 C CA  . GLU A ? 212 ? -8.539  15.087  17.034  1.0 89.502 212 A 1 
ATOM 1601 C C   . GLU A ? 212 ? -8.959  16.051  15.935  1.0 89.502 212 A 1 
ATOM 1602 O O   . GLU A ? 212 ? -9.562  17.089  16.225  1.0 89.502 212 A 1 
ATOM 1603 C CB  . GLU A ? 212 ? -7.471  15.742  17.915  1.0 89.502 212 A 1 
ATOM 1604 C CG  . GLU A ? 212 ? -7.100  14.937  19.144  1.0 89.502 212 A 1 
ATOM 1605 C CD  . GLU A ? 212 ? -8.172  14.934  20.212  1.0 89.502 212 A 1 
ATOM 1606 O OE1 . GLU A ? 212 ? -9.176  15.659  20.053  1.0 89.502 212 A 1 
ATOM 1607 O OE2 . GLU A ? 212 ? -8.014  14.208  21.210  1.0 89.502 212 A 1 
ATOM 1608 N N   . ARG A ? 213 ? -8.657  15.722  14.685  1.0 86.392 213 A 1 
ATOM 1609 C CA  . ARG A ? 213 ? -9.095  16.549  13.566  1.0 86.392 213 A 1 
ATOM 1610 C C   . ARG A ? 213 ? -10.580 16.374  13.278  1.0 86.392 213 A 1 
ATOM 1611 O O   . ARG A ? 213 ? -11.176 17.207  12.581  1.0 86.392 213 A 1 
ATOM 1612 C CB  . ARG A ? 213 ? -8.272  16.203  12.321  1.0 86.392 213 A 1 
ATOM 1613 C CG  . ARG A ? 213 ? -6.773  16.370  12.522  1.0 86.392 213 A 1 
ATOM 1614 C CD  . ARG A ? 213 ? -5.976  15.739  11.399  1.0 86.392 213 A 1 
ATOM 1615 N NE  . ARG A ? 213 ? -6.214  14.304  11.299  1.0 86.392 213 A 1 
ATOM 1616 C CZ  . ARG A ? 213 ? -5.597  13.502  10.437  1.0 86.392 213 A 1 
ATOM 1617 N NH1 . ARG A ? 213 ? -4.699  13.992  9.589   1.0 86.392 213 A 1 
ATOM 1618 N NH2 . ARG A ? 213 ? -5.877  12.210  10.422  1.0 86.392 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? -11.159 15.315  13.793  1.0 76.57  214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? -12.582 15.057  13.628  1.0 76.57  214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? -13.318 15.599  14.844  1.0 76.57  214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? -13.075 15.171  15.971  1.0 76.57  214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? -12.865 13.553  13.457  1.0 76.57  214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? -14.364 13.302  13.326  1.0 76.57  214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? -12.119 13.018  12.243  1.0 76.57  214 A 1 
ATOM 1626 N N   . LYS A ? 215 ? -14.217 16.553  14.603  1.0 73.415 215 A 1 
ATOM 1627 C CA  . LYS A ? 215 ? -14.993 17.121  15.696  1.0 73.415 215 A 1 
ATOM 1628 C C   . LYS A ? 215 ? -15.964 16.086  16.245  1.0 73.415 215 A 1 
ATOM 1629 O O   . LYS A ? 215 ? -16.419 15.189  15.536  1.0 73.415 215 A 1 
ATOM 1630 C CB  . LYS A ? 215 ? -15.754 18.357  15.224  1.0 73.415 215 A 1 
ATOM 1631 C CG  . LYS A ? 215 ? -14.876 19.431  14.600  1.0 73.415 215 A 1 
ATOM 1632 C CD  . LYS A ? 215 ? -13.905 20.028  15.604  1.0 73.415 215 A 1 
ATOM 1633 C CE  . LYS A ? 215 ? -13.118 21.175  14.988  1.0 73.415 215 A 1 
ATOM 1634 N NZ  . LYS A ? 215 ? -12.142 21.759  15.959  1.0 73.415 215 A 1 
ATOM 1635 N N   . GLN A ? 216 ? -16.282 16.237  17.531  1.0 66.033 216 A 1 
ATOM 1636 C CA  . GLN A ? 216 ? -17.172 15.278  18.168  1.0 66.033 216 A 1 
ATOM 1637 C C   . GLN A ? 216 ? -18.536 15.244  17.490  1.0 66.033 216 A 1 
ATOM 1638 O O   . GLN A ? 216 ? -19.146 14.179  17.373  1.0 66.033 216 A 1 
ATOM 1639 C CB  . GLN A ? 216 ? -17.325 15.608  19.653  1.0 66.033 216 A 1 
ATOM 1640 C CG  . GLN A ? 216 ? -18.185 14.608  20.417  1.0 66.033 216 A 1 
ATOM 1641 C CD  . GLN A ? 216 ? -17.595 13.215  20.402  1.0 66.033 216 A 1 
ATOM 1642 O OE1 . GLN A ? 216 ? -16.391 13.046  20.568  1.0 66.033 216 A 1 
ATOM 1643 N NE2 . GLN A ? 216 ? -18.445 12.212  20.205  1.0 66.033 216 A 1 
ATOM 1644 N N   . ASP A ? 217 ? -19.019 16.386  17.029  1.0 64.831 217 A 1 
ATOM 1645 C CA  . ASP A ? 217 ? -20.306 16.444  16.356  1.0 64.831 217 A 1 
ATOM 1646 C C   . ASP A ? 217 ? -20.252 15.924  14.924  1.0 64.831 217 A 1 
ATOM 1647 O O   . ASP A ? 217 ? -21.290 15.830  14.267  1.0 64.831 217 A 1 
ATOM 1648 C CB  . ASP A ? 217 ? -20.859 17.874  16.369  1.0 64.831 217 A 1 
ATOM 1649 C CG  . ASP A ? 217 ? -19.939 18.860  15.668  1.0 64.831 217 A 1 
ATOM 1650 O OD1 . ASP A ? 217 ? -18.707 18.658  15.678  1.0 64.831 217 A 1 
ATOM 1651 O OD2 . ASP A ? 217 ? -20.456 19.851  15.108  1.0 64.831 217 A 1 
ATOM 1652 N N   . GLU A ? 218 ? -19.072 15.602  14.436  1.0 63.115 218 A 1 
ATOM 1653 C CA  . GLU A ? 218 ? -18.907 15.033  13.103  1.0 63.115 218 A 1 
ATOM 1654 C C   . GLU A ? 218 ? -18.739 13.524  13.130  1.0 63.115 218 A 1 
ATOM 1655 O O   . GLU A ? 218 ? -18.666 12.892  12.070  1.0 63.115 218 A 1 
ATOM 1656 C CB  . GLU A ? 218 ? -17.696 15.655  12.399  1.0 63.115 218 A 1 
ATOM 1657 C CG  . GLU A ? 218 ? -17.832 17.136  12.096  1.0 63.115 218 A 1 
ATOM 1658 C CD  . GLU A ? 218 ? -16.568 17.704  11.480  1.0 63.115 218 A 1 
ATOM 1659 O OE1 . GLU A ? 218 ? -15.466 17.274  11.879  1.0 63.115 218 A 1 
ATOM 1660 O OE2 . GLU A ? 218 ? -16.672 18.574  10.601  1.0 63.115 218 A 1 
ATOM 1661 N N   . VAL A ? 219 ? -18.677 12.942  14.309  1.0 59.757 219 A 1 
ATOM 1662 C CA  . VAL A ? 219 ? -18.390 11.525  14.439  1.0 59.757 219 A 1 
ATOM 1663 C C   . VAL A ? 219 ? -19.532 10.696  13.869  1.0 59.757 219 A 1 
ATOM 1664 O O   . VAL A ? 219 ? -20.696 10.889  14.220  1.0 59.757 219 A 1 
ATOM 1665 C CB  . VAL A ? 219 ? -18.139 11.147  15.907  1.0 59.757 219 A 1 
ATOM 1666 C CG1 . VAL A ? 219 ? -17.991 9.638   16.050  1.0 59.757 219 A 1 
ATOM 1667 C CG2 . VAL A ? 219 ? -16.889 11.858  16.415  1.0 59.757 219 A 1 
ATOM 1668 N N   . VAL A ? 220 ? -19.187 9.785   12.978  1.0 52.98  220 A 1 
ATOM 1669 C CA  . VAL A ? 220 ? -20.135 8.826   12.434  1.0 52.98  220 A 1 
ATOM 1670 C C   . VAL A ? 220 ? -19.951 7.462   13.089  1.0 52.98  220 A 1 
ATOM 1671 O O   . VAL A ? 220 ? -20.923 6.737   13.323  1.0 52.98  220 A 1 
ATOM 1672 C CB  . VAL A ? 220 ? -19.985 8.708   10.903  1.0 52.98  220 A 1 
ATOM 1673 C CG1 . VAL A ? 220 ? -20.902 7.621   10.351  1.0 52.98  220 A 1 
ATOM 1674 C CG2 . VAL A ? 220 ? -20.276 10.046  10.242  1.0 52.98  220 A 1 
ATOM 1675 N N   . ASP A ? 221 ? -18.711 7.125   13.404  1.0 51.272 221 A 1 
ATOM 1676 C CA  . ASP A ? 221 ? -18.393 5.822   13.970  1.0 51.272 221 A 1 
ATOM 1677 C C   . ASP A ? 221 ? -17.329 5.989   15.042  1.0 51.272 221 A 1 
ATOM 1678 O O   . ASP A ? 221 ? -16.250 6.522   14.776  1.0 51.272 221 A 1 
ATOM 1679 C CB  . ASP A ? 221 ? -17.909 4.868   12.870  1.0 51.272 221 A 1 
ATOM 1680 C CG  . ASP A ? 221 ? -17.781 3.433   13.353  1.0 51.272 221 A 1 
ATOM 1681 O OD1 . ASP A ? 221 ? -18.255 3.121   14.462  1.0 51.272 221 A 1 
ATOM 1682 O OD2 . ASP A ? 221 ? -17.205 2.610   12.605  1.0 51.272 221 A 1 
ATOM 1683 N N   . ASP A ? 222 ? -17.639 5.551   16.238  1.0 47.085 222 A 1 
ATOM 1684 C CA  . ASP A ? 222 ? -16.708 5.571   17.363  1.0 47.085 222 A 1 
ATOM 1685 C C   . ASP A ? 222 ? -16.655 4.158   17.927  1.0 47.085 222 A 1 
ATOM 1686 O O   . ASP A ? 222 ? -17.560 3.736   18.647  1.0 47.085 222 A 1 
ATOM 1687 C CB  . ASP A ? 222 ? -17.165 6.582   18.417  1.0 47.085 222 A 1 
ATOM 1688 C CG  . ASP A ? 222 ? -16.095 6.866   19.457  1.0 47.085 222 A 1 
ATOM 1689 O OD1 . ASP A ? 222 ? -15.059 6.172   19.474  1.0 47.085 222 A 1 
ATOM 1690 O OD2 . ASP A ? 222 ? -16.293 7.805   20.269  1.0 47.085 222 A 1 
ATOM 1691 N N   . VAL A ? 223 ? -15.601 3.442   17.595  1.0 48.512 223 A 1 
ATOM 1692 C CA  . VAL A ? 223 ? -15.560 2.003   17.794  1.0 48.512 223 A 1 
ATOM 1693 C C   . VAL A ? 223 ? -14.592 1.629   18.904  1.0 48.512 223 A 1 
ATOM 1694 O O   . VAL A ? 223 ? -13.449 2.086   18.932  1.0 48.512 223 A 1 
ATOM 1695 C CB  . VAL A ? 223 ? -15.166 1.272   16.494  1.0 48.512 223 A 1 
ATOM 1696 C CG1 . VAL A ? 223 ? -15.006 -0.221  16.739  1.0 48.512 223 A 1 
ATOM 1697 C CG2 . VAL A ? 223 ? -16.207 1.527   15.412  1.0 48.512 223 A 1 
ATOM 1698 N N   . VAL A ? 224 ? -15.056 0.797   19.801  1.0 41.27  224 A 1 
ATOM 1699 C CA  . VAL A ? 224 ? -14.230 0.146   20.802  1.0 41.27  224 A 1 
ATOM 1700 C C   . VAL A ? 224 ? -14.536 -1.341  20.719  1.0 41.27  224 A 1 
ATOM 1701 O O   . VAL A ? 224 ? -15.576 -1.798  21.195  1.0 41.27  224 A 1 
ATOM 1702 C CB  . VAL A ? 224 ? -14.501 0.673   22.223  1.0 41.27  224 A 1 
ATOM 1703 C CG1 . VAL A ? 224 ? -13.621 -0.052  23.236  1.0 41.27  224 A 1 
ATOM 1704 C CG2 . VAL A ? 224 ? -14.260 2.177   22.280  1.0 41.27  224 A 1 
ATOM 1705 N N   . SER A ? 225 ? -13.637 -2.102  20.093  1.0 41.959 225 A 1 
ATOM 1706 C CA  . SER A ? 225 ? -13.910 -3.502  19.819  1.0 41.959 225 A 1 
ATOM 1707 C C   . SER A ? 225 ? -12.616 -4.258  19.580  1.0 41.959 225 A 1 
ATOM 1708 O O   . SER A ? 225 ? -11.675 -3.733  18.989  1.0 41.959 225 A 1 
ATOM 1709 C CB  . SER A ? 225 ? -14.823 -3.654  18.597  1.0 41.959 225 A 1 
ATOM 1710 O OG  . SER A ? 225 ? -14.987 -5.014  18.233  1.0 41.959 225 A 1 
ATOM 1711 N N   . ASP A ? 226 ? -12.582 -5.501  20.021  1.0 37.616 226 A 1 
ATOM 1712 C CA  . ASP A ? 226 ? -11.442 -6.360  19.762  1.0 37.616 226 A 1 
ATOM 1713 C C   . ASP A ? 226 ? -11.464 -6.947  18.357  1.0 37.616 226 A 1 
ATOM 1714 O O   . ASP A ? 226 ? -10.524 -7.642  17.968  1.0 37.616 226 A 1 
ATOM 1715 C CB  . ASP A ? 226 ? -11.368 -7.479  20.806  1.0 37.616 226 A 1 
ATOM 1716 C CG  . ASP A ? 226 ? -12.601 -8.375  20.801  1.0 37.616 226 A 1 
ATOM 1717 O OD1 . ASP A ? 226 ? -13.571 -8.082  20.079  1.0 37.616 226 A 1 
ATOM 1718 O OD2 . ASP A ? 226 ? -12.587 -9.387  21.540  1.0 37.616 226 A 1 
ATOM 1719 N N   . THR A ? 227 ? -12.533 -6.691  17.618  1.0 41.193 227 A 1 
ATOM 1720 C CA  . THR A ? 227 ? -12.636 -7.122  16.230  1.0 41.193 227 A 1 
ATOM 1721 C C   . THR A ? 227 ? -12.848 -5.939  15.299  1.0 41.193 227 A 1 
ATOM 1722 O O   . THR A ? 227 ? -13.294 -6.112  14.163  1.0 41.193 227 A 1 
ATOM 1723 C CB  . THR A ? 227 ? -13.783 -8.124  16.045  1.0 41.193 227 A 1 
ATOM 1724 O OG1 . THR A ? 227 ? -15.021 -7.514  16.432  1.0 41.193 227 A 1 
ATOM 1725 C CG2 . THR A ? 227 ? -13.548 -9.361  16.898  1.0 41.193 227 A 1 
ATOM 1726 N N   . ALA A ? 228 ? -12.530 -4.736  15.734  1.0 41.563 228 A 1 
ATOM 1727 C CA  . ALA A ? 228 ? -12.735 -3.544  14.930  1.0 41.563 228 A 1 
ATOM 1728 C C   . ALA A ? 228 ? -11.856 -3.584  13.686  1.0 41.563 228 A 1 
ATOM 1729 O O   . ALA A ? 228 ? -10.697 -3.981  13.731  1.0 41.563 228 A 1 
ATOM 1730 C CB  . ALA A ? 228 ? -12.427 -2.292  15.742  1.0 41.563 228 A 1 
ATOM 1731 N N   . GLU A ? 229 ? -12.427 -3.163  12.586  1.0 45.371 229 A 1 
ATOM 1732 C CA  . GLU A ? 229 ? -11.709 -3.078  11.328  1.0 45.371 229 A 1 
ATOM 1733 C C   . GLU A ? 229 ? -11.174 -1.673  11.128  1.0 45.371 229 A 1 
ATOM 1734 O O   . GLU A ? 229 ? -11.847 -0.686  11.415  1.0 45.371 229 A 1 
ATOM 1735 C CB  . GLU A ? 229 ? -12.612 -3.446  10.151  1.0 45.371 229 A 1 
ATOM 1736 C CG  . GLU A ? 229 ? -13.162 -4.856  10.187  1.0 45.371 229 A 1 
ATOM 1737 C CD  . GLU A ? 229 ? -14.060 -5.151  9.004   1.0 45.371 229 A 1 
ATOM 1738 O OE1 . GLU A ? 229 ? -14.057 -4.362  8.033   1.0 45.371 229 A 1 
ATOM 1739 O OE2 . GLU A ? 229 ? -14.754 -6.173  9.037   1.0 45.371 229 A 1 
ATOM 1740 N N   . ALA A ? 230 ? -9.949  -1.583  10.624  1.0 44.2   230 A 1 
ATOM 1741 C CA  . ALA A ? 230 ? -9.381  -0.293  10.283  1.0 44.2   230 A 1 
ATOM 1742 C C   . ALA A ? 230 ? -10.132 0.292   9.091   1.0 44.2   230 A 1 
ATOM 1743 O O   . ALA A ? 230 ? -10.530 -0.442  8.187   1.0 44.2   230 A 1 
ATOM 1744 C CB  . ALA A ? 230 ? -7.899  -0.435  9.956   1.0 44.2   230 A 1 
ATOM 1745 N N   . PRO A ? 231 ? -10.335 1.594   9.092   1.0 43.292 231 A 1 
ATOM 1746 C CA  . PRO A ? 231 ? -11.042 2.200   7.967   1.0 43.292 231 A 1 
ATOM 1747 C C   . PRO A ? 231 ? -10.261 2.039   6.668   1.0 43.292 231 A 1 
ATOM 1748 O O   . PRO A ? 231 ? -9.030  2.072   6.653   1.0 43.292 231 A 1 
ATOM 1749 C CB  . PRO A ? 231 ? -11.173 3.671   8.370   1.0 43.292 231 A 1 
ATOM 1750 C CG  . PRO A ? 231 ? -10.089 3.889   9.369   1.0 43.292 231 A 1 
ATOM 1751 C CD  . PRO A ? 231 ? -9.941  2.593   10.100  1.0 43.292 231 A 1 
ATOM 1752 N N   . VAL A ? 232 ? -10.996 1.865   5.578   1.0 44.079 232 A 1 
ATOM 1753 C CA  . VAL A ? 232 ? -10.395 1.730   4.266   1.0 44.079 232 A 1 
ATOM 1754 C C   . VAL A ? 232 ? -10.057 3.115   3.735   1.0 44.079 232 A 1 
ATOM 1755 O O   . VAL A ? 232 ? -10.919 3.988   3.652   1.0 44.079 232 A 1 
ATOM 1756 C CB  . VAL A ? 232 ? -11.329 0.994   3.291   1.0 44.079 232 A 1 
ATOM 1757 C CG1 . VAL A ? 232 ? -10.693 0.897   1.911   1.0 44.079 232 A 1 
ATOM 1758 C CG2 . VAL A ? 232 ? -11.658 -0.394  3.830   1.0 44.079 232 A 1 
ATOM 1759 N N   . ALA A ? 233 ? -8.796  3.316   3.381   1.0 43.168 233 A 1 
ATOM 1760 C CA  . ALA A ? 233 ? -8.374  4.595   2.839   1.0 43.168 233 A 1 
ATOM 1761 C C   . ALA A ? 233 ? -9.027  4.836   1.486   1.0 43.168 233 A 1 
ATOM 1762 O O   . ALA A ? 233 ? -9.281  3.907   0.721   1.0 43.168 233 A 1 
ATOM 1763 C CB  . ALA A ? 233 ? -6.856  4.647   2.702   1.0 43.168 233 A 1 
ATOM 1764 N N   . MET A ? 234 ? -9.301  6.109   1.196   1.0 40.705 234 A 1 
ATOM 1765 C CA  . MET A ? 234 ? -9.905  6.470   -0.072  1.0 40.705 234 A 1 
ATOM 1766 C C   . MET A ? 234 ? -8.969  6.159   -1.223  1.0 40.705 234 A 1 
ATOM 1767 O O   . MET A ? 234 ? -7.745  6.211   -1.090  1.0 40.705 234 A 1 
ATOM 1768 C CB  . MET A ? 234 ? -10.273 7.951   -0.094  1.0 40.705 234 A 1 
ATOM 1769 C CG  . MET A ? 234 ? -11.403 8.333   0.835   1.0 40.705 234 A 1 
ATOM 1770 S SD  . MET A ? 234 ? -11.906 10.060  0.635   1.0 40.705 234 A 1 
ATOM 1771 C CE  . MET A ? 234 ? -10.452 10.897  1.311   1.0 40.705 234 A 1 
ATOM 1772 N N   . THR A ? 235 ? -9.558  5.831   -2.379  1.0 44.629 235 A 1 
ATOM 1773 C CA  . THR A ? 235 ? -8.767  5.605   -3.574  1.0 44.629 235 A 1 
ATOM 1774 C C   . THR A ? 235 ? -8.206  6.925   -4.084  1.0 44.629 235 A 1 
ATOM 1775 O O   . THR A ? 235 ? -8.599  8.011   -3.655  1.0 44.629 235 A 1 
ATOM 1776 C CB  . THR A ? 235 ? -9.599  4.945   -4.674  1.0 44.629 235 A 1 
ATOM 1777 O OG1 . THR A ? 235 ? -10.640 5.846   -5.071  1.0 44.629 235 A 1 
ATOM 1778 C CG2 . THR A ? 235 ? -10.216 3.645   -4.173  1.0 44.629 235 A 1 
ATOM 1779 N N   . VAL A ? 236 ? -7.268  6.806   -5.012  1.0 45.006 236 A 1 
ATOM 1780 C CA  . VAL A ? 236 ? -6.662  8.001   -5.579  1.0 45.006 236 A 1 
ATOM 1781 C C   . VAL A ? 236 ? -7.723  8.879   -6.238  1.0 45.006 236 A 1 
ATOM 1782 O O   . VAL A ? 236 ? -7.723  10.104  -6.082  1.0 45.006 236 A 1 
ATOM 1783 C CB  . VAL A ? 236 ? -5.565  7.629   -6.590  1.0 45.006 236 A 1 
ATOM 1784 C CG1 . VAL A ? 236 ? -4.984  8.882   -7.234  1.0 45.006 236 A 1 
ATOM 1785 C CG2 . VAL A ? 236 ? -4.468  6.827   -5.906  1.0 45.006 236 A 1 
ATOM 1786 N N   . GLU A ? 237 ? -8.642  8.255   -6.965  1.0 45.093 237 A 1 
ATOM 1787 C CA  . GLU A ? 237 ? -9.675  9.021   -7.641  1.0 45.093 237 A 1 
ATOM 1788 C C   . GLU A ? 237 ? -10.613 9.683   -6.644  1.0 45.093 237 A 1 
ATOM 1789 O O   . GLU A ? 237 ? -11.054 10.812  -6.858  1.0 45.093 237 A 1 
ATOM 1790 C CB  . GLU A ? 237 ? -10.456 8.130   -8.604  1.0 45.093 237 A 1 
ATOM 1791 C CG  . GLU A ? 237 ? -11.361 8.898   -9.555  1.0 45.093 237 A 1 
ATOM 1792 C CD  . GLU A ? 237 ? -11.875 8.030   -10.683 1.0 45.093 237 A 1 
ATOM 1793 O OE1 . GLU A ? 237 ? -11.891 6.797   -10.523 1.0 45.093 237 A 1 
ATOM 1794 O OE2 . GLU A ? 237 ? -12.256 8.584   -11.731 1.0 45.093 237 A 1 
ATOM 1795 N N   . GLU A ? 238 ? -10.929 8.997   -5.555  1.0 41.784 238 A 1 
ATOM 1796 C CA  . GLU A ? 238 ? -11.755 9.608   -4.523  1.0 41.784 238 A 1 
ATOM 1797 C C   . GLU A ? 238 ? -11.071 10.825  -3.918  1.0 41.784 238 A 1 
ATOM 1798 O O   . GLU A ? 238 ? -11.714 11.845  -3.652  1.0 41.784 238 A 1 
ATOM 1799 C CB  . GLU A ? 238 ? -12.076 8.591   -3.425  1.0 41.784 238 A 1 
ATOM 1800 C CG  . GLU A ? 238 ? -13.060 7.514   -3.843  1.0 41.784 238 A 1 
ATOM 1801 C CD  . GLU A ? 238 ? -13.268 6.475   -2.759  1.0 41.784 238 A 1 
ATOM 1802 O OE1 . GLU A ? 238 ? -12.295 5.781   -2.391  1.0 41.784 238 A 1 
ATOM 1803 O OE2 . GLU A ? 238 ? -14.401 6.359   -2.261  1.0 41.784 238 A 1 
ATOM 1804 N N   . LYS A ? 239 ? -9.764  10.735  -3.689  1.0 44.142 239 A 1 
ATOM 1805 C CA  . LYS A ? 239 ? -9.020  11.872  -3.172  1.0 44.142 239 A 1 
ATOM 1806 C C   . LYS A ? 239 ? -8.959  13.002  -4.186  1.0 44.142 239 A 1 
ATOM 1807 O O   . LYS A ? 239 ? -9.054  14.178  -3.823  1.0 44.142 239 A 1 
ATOM 1808 C CB  . LYS A ? 239 ? -7.604  11.449  -2.782  1.0 44.142 239 A 1 
ATOM 1809 C CG  . LYS A ? 239 ? -7.537  10.498  -1.601  1.0 44.142 239 A 1 
ATOM 1810 C CD  . LYS A ? 239 ? -6.095  10.128  -1.284  1.0 44.142 239 A 1 
ATOM 1811 C CE  . LYS A ? 239 ? -5.999  9.202   -0.087  1.0 44.142 239 A 1 
ATOM 1812 N NZ  . LYS A ? 239 ? -4.589  8.808   0.194   1.0 44.142 239 A 1 
ATOM 1813 N N   . SER A ? 240 ? -8.803  12.664  -5.456  1.0 43.447 240 A 1 
ATOM 1814 C CA  . SER A ? 240 ? -8.680  13.685  -6.486  1.0 43.447 240 A 1 
ATOM 1815 C C   . SER A ? 240 ? -9.961  14.495  -6.641  1.0 43.447 240 A 1 
ATOM 1816 O O   . SER A ? 240 ? -9.910  15.684  -6.960  1.0 43.447 240 A 1 
ATOM 1817 C CB  . SER A ? 240 ? -8.306  13.050  -7.827  1.0 43.447 240 A 1 
ATOM 1818 O OG  . SER A ? 240 ? -9.372  12.281  -8.349  1.0 43.447 240 A 1 
ATOM 1819 N N   . THR A ? 241 ? -11.103 13.872  -6.418  1.0 41.749 241 A 1 
ATOM 1820 C CA  . THR A ? 241 ? -12.371 14.584  -6.493  1.0 41.749 241 A 1 
ATOM 1821 C C   . THR A ? 241 ? -12.680 15.345  -5.212  1.0 41.749 241 A 1 
ATOM 1822 O O   . THR A ? 241 ? -13.737 15.973  -5.113  1.0 41.749 241 A 1 
ATOM 1823 C CB  . THR A ? 241 ? -13.521 13.620  -6.797  1.0 41.749 241 A 1 
ATOM 1824 O OG1 . THR A ? 241 ? -13.585 12.605  -5.792  1.0 41.749 241 A 1 
ATOM 1825 C CG2 . THR A ? 241 ? -13.315 12.962  -8.156  1.0 41.749 241 A 1 
ATOM 1826 N N   . GLU A ? 242 ? -11.790 15.315  -4.240  1.0 35.516 242 A 1 
ATOM 1827 C CA  . GLU A ? 242 ? -11.953 16.022  -2.975  1.0 35.516 242 A 1 
ATOM 1828 C C   . GLU A ? 242 ? -13.231 15.612  -2.262  1.0 35.516 242 A 1 
ATOM 1829 O O   . GLU A ? 242 ? -13.845 16.404  -1.541  1.0 35.516 242 A 1 
ATOM 1830 C CB  . GLU A ? 242 ? -11.928 17.538  -3.192  1.0 35.516 242 A 1 
ATOM 1831 C CG  . GLU A ? 242 ? -10.625 18.054  -3.780  1.0 35.516 242 A 1 
ATOM 1832 C CD  . GLU A ? 242 ? -10.637 19.551  -4.004  1.0 35.516 242 A 1 
ATOM 1833 O OE1 . GLU A ? 242 ? -11.720 20.161  -3.888  1.0 35.516 242 A 1 
ATOM 1834 O OE2 . GLU A ? 242 ? -9.570  20.114  -4.292  1.0 35.516 242 A 1 
ATOM 1835 N N   . SER A ? 243 ? -13.629 14.367  -2.455  1.0 35.292 243 A 1 
ATOM 1836 C CA  . SER A ? 243 ? -14.801 13.829  -1.793  1.0 35.292 243 A 1 
ATOM 1837 C C   . SER A ? 243 ? -14.396 13.285  -0.431  1.0 35.292 243 A 1 
ATOM 1838 O O   . SER A ? 243 ? -13.644 12.320  -0.339  1.0 35.292 243 A 1 
ATOM 1839 C CB  . SER A ? 243 ? -15.441 12.725  -2.632  1.0 35.292 243 A 1 
ATOM 1840 O OG  . SER A ? 243 ? -15.875 13.235  -3.879  1.0 35.292 243 A 1 
ATOM 1841 N N   . SER A ? 244 ? -14.892 13.913  0.611   1.0 40.135 244 A 1 
ATOM 1842 C CA  . SER A ? 244 ? -14.588 13.483  1.963   1.0 40.135 244 A 1 
ATOM 1843 C C   . SER A ? 244 ? -15.431 12.268  2.321   1.0 40.135 244 A 1 
ATOM 1844 O O   . SER A ? 244 ? -16.604 12.189  1.978   1.0 40.135 244 A 1 
ATOM 1845 C CB  . SER A ? 244 ? -14.846 14.608  2.962   1.0 40.135 244 A 1 
ATOM 1846 O OG  . SER A ? 244 ? -14.011 15.720  2.700   1.0 40.135 244 A 1 
ATOM 1847 N N   . ALA A ? 245 ? -14.818 11.334  3.032   1.0 44.194 245 A 1 
ATOM 1848 C CA  . ALA A ? 245 ? -15.521 10.139  3.458   1.0 44.194 245 A 1 
ATOM 1849 C C   . ALA A ? 245 ? -16.511 10.492  4.561   1.0 44.194 245 A 1 
ATOM 1850 O O   . ALA A ? 245 ? -16.132 11.104  5.559   1.0 44.194 245 A 1 
ATOM 1851 C CB  . ALA A ? 245 ? -14.531 9.087   3.950   1.0 44.194 245 A 1 
ATOM 1852 N N   . PRO A ? 246 ? -17.768 10.111  4.391   1.0 43.078 246 A 1 
ATOM 1853 C CA  . PRO A ? 246 ? -18.743 10.385  5.441   1.0 43.078 246 A 1 
ATOM 1854 C C   . PRO A ? 246 ? -18.538 9.519   6.676   1.0 43.078 246 A 1 
ATOM 1855 O O   . PRO A ? 246 ? -19.041 9.854   7.749   1.0 43.078 246 A 1 
ATOM 1856 C CB  . PRO A ? 246 ? -20.080 10.079  4.764   1.0 43.078 246 A 1 
ATOM 1857 C CG  . PRO A ? 246 ? -19.742 9.063   3.721   1.0 43.078 246 A 1 
ATOM 1858 C CD  . PRO A ? 246 ? -18.366 9.425   3.237   1.0 43.078 246 A 1 
ATOM 1859 N N   . HIS A ? 247 ? -17.823 8.426   6.546   1.0 46.974 247 A 1 
ATOM 1860 C CA  . HIS A ? 247 ? -17.546 7.538   7.666   1.0 46.974 247 A 1 
ATOM 1861 C C   . HIS A ? 247 ? -16.376 8.095   8.468   1.0 46.974 247 A 1 
ATOM 1862 O O   . HIS A ? 247 ? -15.224 7.690   8.292   1.0 46.974 247 A 1 
ATOM 1863 C CB  . HIS A ? 247 ? -17.260 6.126   7.153   1.0 46.974 247 A 1 
ATOM 1864 C CG  . HIS A ? 247 ? -17.043 5.113   8.232   1.0 46.974 247 A 1 
ATOM 1865 N ND1 . HIS A ? 247 ? -17.997 4.804   9.175   1.0 46.974 247 A 1 
ATOM 1866 C CD2 . HIS A ? 247 ? -15.969 4.327   8.497   1.0 46.974 247 A 1 
ATOM 1867 C CE1 . HIS A ? 247 ? -17.515 3.872   9.983   1.0 46.974 247 A 1 
ATOM 1868 N NE2 . HIS A ? 247 ? -16.291 3.564   9.590   1.0 46.974 247 A 1 
ATOM 1869 N N   . LYS A ? 248 ? -16.665 9.045   9.335   1.0 60.675 248 A 1 
ATOM 1870 C CA  . LYS A ? 248 ? -15.639 9.712   10.123  1.0 60.675 248 A 1 
ATOM 1871 C C   . LYS A ? 248 ? -15.518 9.051   11.488  1.0 60.675 248 A 1 
ATOM 1872 O O   . LYS A ? 248 ? -16.503 8.857   12.194  1.0 60.675 248 A 1 
ATOM 1873 C CB  . LYS A ? 248 ? -15.952 11.200  10.279  1.0 60.675 248 A 1 
ATOM 1874 C CG  . LYS A ? 248 ? -15.914 11.967  8.972   1.0 60.675 248 A 1 
ATOM 1875 C CD  . LYS A ? 248 ? -16.169 13.446  9.181   1.0 60.675 248 A 1 
ATOM 1876 C CE  . LYS A ? 248 ? -16.104 14.212  7.873   1.0 60.675 248 A 1 
ATOM 1877 N NZ  . LYS A ? 248 ? -16.363 15.663  8.071   1.0 60.675 248 A 1 
ATOM 1878 N N   . VAL A ? 249 ? -14.298 8.708   11.845  1.0 61.205 249 A 1 
ATOM 1879 C CA  . VAL A ? 249 ? -14.002 8.031   13.096  1.0 61.205 249 A 1 
ATOM 1880 C C   . VAL A ? 249 ? -13.093 8.922   13.924  1.0 61.205 249 A 1 
ATOM 1881 O O   . VAL A ? 249 ? -12.011 9.300   13.477  1.0 61.205 249 A 1 
ATOM 1882 C CB  . VAL A ? 249 ? -13.331 6.664   12.860  1.0 61.205 249 A 1 
ATOM 1883 C CG1 . VAL A ? 249 ? -13.012 5.991   14.186  1.0 61.205 249 A 1 
ATOM 1884 C CG2 . VAL A ? 249 ? -14.227 5.779   12.000  1.0 61.205 249 A 1 
ATOM 1885 N N   . ARG A ? 250 ? -13.532 9.269   15.130  1.0 71.527 250 A 1 
ATOM 1886 C CA  . ARG A ? 250 ? -12.724 10.082  16.024  1.0 71.527 250 A 1 
ATOM 1887 C C   . ARG A ? 250 ? -11.883 9.226   16.957  1.0 71.527 250 A 1 
ATOM 1888 O O   . ARG A ? 250 ? -10.726 9.548   17.222  1.0 71.527 250 A 1 
ATOM 1889 C CB  . ARG A ? 250 ? -13.606 11.024  16.846  1.0 71.527 250 A 1 
ATOM 1890 C CG  . ARG A ? 250 ? -12.826 11.873  17.838  1.0 71.527 250 A 1 
ATOM 1891 C CD  . ARG A ? 250 ? -13.738 12.810  18.612  1.0 71.527 250 A 1 
ATOM 1892 N NE  . ARG A ? 250 ? -13.010 13.531  19.655  1.0 71.527 250 A 1 
ATOM 1893 C CZ  . ARG A ? 250 ? -12.316 14.641  19.456  1.0 71.527 250 A 1 
ATOM 1894 N NH1 . ARG A ? 250 ? -12.242 15.179  18.241  1.0 71.527 250 A 1 
ATOM 1895 N NH2 . ARG A ? 250 ? -11.690 15.214  20.475  1.0 71.527 250 A 1 
ATOM 1896 N N   . HIS A ? 251 ? -12.442 8.153   17.441  1.0 77.105 251 A 1 
ATOM 1897 C CA  . HIS A ? 251 ? -11.757 7.302   18.408  1.0 77.105 251 A 1 
ATOM 1898 C C   . HIS A ? 251 ? -11.978 5.849   18.047  1.0 77.105 251 A 1 
ATOM 1899 O O   . HIS A ? 251 ? -13.102 5.424   17.790  1.0 77.105 251 A 1 
ATOM 1900 C CB  . HIS A ? 251 ? -12.255 7.577   19.825  1.0 77.105 251 A 1 
ATOM 1901 C CG  . HIS A ? 251 ? -11.636 6.698   20.865  1.0 77.105 251 A 1 
ATOM 1902 N ND1 . HIS A ? 251 ? -10.411 6.967   21.433  1.0 77.105 251 A 1 
ATOM 1903 C CD2 . HIS A ? 251 ? -12.081 5.555   21.433  1.0 77.105 251 A 1 
ATOM 1904 C CE1 . HIS A ? 251 ? -10.130 6.021   22.310  1.0 77.105 251 A 1 
ATOM 1905 N NE2 . HIS A ? 251 ? -11.126 5.154   22.329  1.0 77.105 251 A 1 
ATOM 1906 N N   . ARG A ? 252 ? -10.891 5.091   18.025  1.0 77.878 252 A 1 
ATOM 1907 C CA  . ARG A ? 252 ? -10.974 3.667   17.749  1.0 77.878 252 A 1 
ATOM 1908 C C   . ARG A ? 252 ? -9.977  2.941   18.631  1.0 77.878 252 A 1 
ATOM 1909 O O   . ARG A ? 252 ? -8.805  3.311   18.703  1.0 77.878 252 A 1 
ATOM 1910 C CB  . ARG A ? 252 ? -10.704 3.362   16.267  1.0 77.878 252 A 1 
ATOM 1911 C CG  . ARG A ? 252 ? -10.963 1.916   15.875  1.0 77.878 252 A 1 
ATOM 1912 C CD  . ARG A ? 252 ? -10.810 1.705   14.382  1.0 77.878 252 A 1 
ATOM 1913 N NE  . ARG A ? 252 ? -11.895 2.310   13.611  1.0 77.878 252 A 1 
ATOM 1914 C CZ  . ARG A ? 252 ? -12.895 1.635   13.050  1.0 77.878 252 A 1 
ATOM 1915 N NH1 . ARG A ? 252 ? -12.982 0.325   13.184  1.0 77.878 252 A 1 
ATOM 1916 N NH2 . ARG A ? 252 ? -13.814 2.281   12.353  1.0 77.878 252 A 1 
ATOM 1917 N N   . THR A ? 253 ? -10.451 1.903   19.292  1.0 80.438 253 A 1 
ATOM 1918 C CA  . THR A ? 253 ? -9.623  1.095   20.173  1.0 80.438 253 A 1 
ATOM 1919 C C   . THR A ? 253 ? -9.364  -0.254  19.523  1.0 80.438 253 A 1 
ATOM 1920 O O   . THR A ? 253 ? -10.300 -0.930  19.088  1.0 80.438 253 A 1 
ATOM 1921 C CB  . THR A ? 253 ? -10.292 0.901   21.534  1.0 80.438 253 A 1 
ATOM 1922 O OG1 . THR A ? 253 ? -10.424 2.169   22.191  1.0 80.438 253 A 1 
ATOM 1923 C CG2 . THR A ? 253 ? -9.468  -0.031  22.410  1.0 80.438 253 A 1 
ATOM 1924 N N   . PHE A ? 254 ? -8.104  -0.632  19.451  1.0 85.329 254 A 1 
ATOM 1925 C CA  . PHE A ? 254 ? -7.701  -1.916  18.903  1.0 85.329 254 A 1 
ATOM 1926 C C   . PHE A ? 254 ? -7.186  -2.794  20.033  1.0 85.329 254 A 1 
ATOM 1927 O O   . PHE A ? 254 ? -6.171  -2.487  20.662  1.0 85.329 254 A 1 
ATOM 1928 C CB  . PHE A ? 254 ? -6.627  -1.748  17.828  1.0 85.329 254 A 1 
ATOM 1929 C CG  . PHE A ? 254 ? -7.063  -0.909  16.660  1.0 85.329 254 A 1 
ATOM 1930 C CD1 . PHE A ? 254 ? -7.841  -1.455  15.651  1.0 85.329 254 A 1 
ATOM 1931 C CD2 . PHE A ? 254 ? -6.690  0.425   16.570  1.0 85.329 254 A 1 
ATOM 1932 C CE1 . PHE A ? 254 ? -8.242  -0.692  14.569  1.0 85.329 254 A 1 
ATOM 1933 C CE2 . PHE A ? 254 ? -7.087  1.194   15.490  1.0 85.329 254 A 1 
ATOM 1934 C CZ  . PHE A ? 254 ? -7.862  0.637   14.489  1.0 85.329 254 A 1 
ATOM 1935 N N   . HIS A ? 255 ? -7.898  -3.880  20.288  1.0 82.834 255 A 1 
ATOM 1936 C CA  . HIS A ? 255 ? -7.520  -4.832  21.323  1.0 82.834 255 A 1 
ATOM 1937 C C   . HIS A ? 255 ? -7.993  -6.204  20.880  1.0 82.834 255 A 1 
ATOM 1938 O O   . HIS A ? 255 ? -9.195  -6.428  20.732  1.0 82.834 255 A 1 
ATOM 1939 C CB  . HIS A ? 255 ? -8.129  -4.454  22.672  1.0 82.834 255 A 1 
ATOM 1940 C CG  . HIS A ? 255 ? -7.761  -5.391  23.781  1.0 82.834 255 A 1 
ATOM 1941 N ND1 . HIS A ? 255 ? -6.566  -5.306  24.459  1.0 82.834 255 A 1 
ATOM 1942 C CD2 . HIS A ? 255 ? -8.437  -6.430  24.326  1.0 82.834 255 A 1 
ATOM 1943 C CE1 . HIS A ? 255 ? -6.518  -6.257  25.371  1.0 82.834 255 A 1 
ATOM 1944 N NE2 . HIS A ? 255 ? -7.641  -6.955  25.316  1.0 82.834 255 A 1 
ATOM 1945 N N   . TYR A ? 256 ? -7.063  -7.111  20.667  1.0 85.576 256 A 1 
ATOM 1946 C CA  . TYR A ? 256 ? -7.370  -8.413  20.096  1.0 85.576 256 A 1 
ATOM 1947 C C   . TYR A ? 256 ? -6.884  -9.519  21.021  1.0 85.576 256 A 1 
ATOM 1948 O O   . TYR A ? 256 ? -5.712  -9.909  20.972  1.0 85.576 256 A 1 
ATOM 1949 C CB  . TYR A ? 256 ? -6.756  -8.545  18.702  1.0 85.576 256 A 1 
ATOM 1950 C CG  . TYR A ? 256 ? -7.271  -7.505  17.743  1.0 85.576 256 A 1 
ATOM 1951 C CD1 . TYR A ? 256 ? -8.524  -7.641  17.150  1.0 85.576 256 A 1 
ATOM 1952 C CD2 . TYR A ? 256 ? -6.516  -6.375  17.453  1.0 85.576 256 A 1 
ATOM 1953 C CE1 . TYR A ? 256 ? -9.010  -6.682  16.276  1.0 85.576 256 A 1 
ATOM 1954 C CE2 . TYR A ? 256 ? -7.002  -5.408  16.579  1.0 85.576 256 A 1 
ATOM 1955 C CZ  . TYR A ? 256 ? -8.244  -5.564  15.991  1.0 85.576 256 A 1 
ATOM 1956 O OH  . TYR A ? 256 ? -8.715  -4.614  15.134  1.0 85.576 256 A 1 
ATOM 1957 N N   . PRO A ? 257 ? -7.774  -10.035 21.864  1.0 78.895 257 A 1 
ATOM 1958 C CA  . PRO A ? 257 ? -7.378  -11.144 22.734  1.0 78.895 257 A 1 
ATOM 1959 C C   . PRO A ? 257 ? -6.910  -12.368 21.960  1.0 78.895 257 A 1 
ATOM 1960 O O   . PRO A ? 257 ? -6.040  -13.103 22.437  1.0 78.895 257 A 1 
ATOM 1961 C CB  . PRO A ? 257 ? -8.658  -11.443 23.524  1.0 78.895 257 A 1 
ATOM 1962 C CG  . PRO A ? 257 ? -9.468  -10.193 23.437  1.0 78.895 257 A 1 
ATOM 1963 C CD  . PRO A ? 257 ? -9.150  -9.583  22.112  1.0 78.895 257 A 1 
ATOM 1964 N N   . GLY A ? 258 ? -7.461  -12.599 20.784  1.0 86.167 258 A 1 
ATOM 1965 C CA  . GLY A ? 258 ? -7.080  -13.737 19.973  1.0 86.167 258 A 1 
ATOM 1966 C C   . GLY A ? 258 ? -5.815  -13.554 19.161  1.0 86.167 258 A 1 
ATOM 1967 O O   . GLY A ? 258 ? -5.375  -14.495 18.502  1.0 86.167 258 A 1 
ATOM 1968 N N   . GLY A ? 259 ? -5.234  -12.379 19.178  1.0 89.856 259 A 1 
ATOM 1969 C CA  . GLY A ? 259 ? -3.967  -12.152 18.512  1.0 89.856 259 A 1 
ATOM 1970 C C   . GLY A ? 259 ? -4.009  -12.482 17.033  1.0 89.856 259 A 1 
ATOM 1971 O O   . GLY A ? 259 ? -4.856  -11.977 16.285  1.0 89.856 259 A 1 
ATOM 1972 N N   . LEU A ? 260 ? -3.086  -13.334 16.608  1.0 94.631 260 A 1 
ATOM 1973 C CA  . LEU A ? 260 ? -2.993  -13.675 15.198  1.0 94.631 260 A 1 
ATOM 1974 C C   . LEU A ? 260 ? -4.229  -14.396 14.685  1.0 94.631 260 A 1 
ATOM 1975 O O   . LEU A ? 260 ? -4.529  -14.340 13.492  1.0 94.631 260 A 1 
ATOM 1976 C CB  . LEU A ? 260 ? -1.748  -14.524 14.928  1.0 94.631 260 A 1 
ATOM 1977 C CG  . LEU A ? 260 ? -0.398  -13.889 15.251  1.0 94.631 260 A 1 
ATOM 1978 C CD1 . LEU A ? 260 ? 0.729   -14.713 14.642  1.0 94.631 260 A 1 
ATOM 1979 C CD2 . LEU A ? 260 ? -0.331  -12.453 14.759  1.0 94.631 260 A 1 
ATOM 1980 N N   . VAL A ? 261 ? -4.948  -15.091 15.555  1.0 91.933 261 A 1 
ATOM 1981 C CA  . VAL A ? 261 ? -6.198  -15.708 15.141  1.0 91.933 261 A 1 
ATOM 1982 C C   . VAL A ? 261 ? -7.184  -14.634 14.692  1.0 91.933 261 A 1 
ATOM 1983 O O   . VAL A ? 261 ? -7.841  -14.765 13.654  1.0 91.933 261 A 1 
ATOM 1984 C CB  . VAL A ? 261 ? -6.798  -16.563 16.272  1.0 91.933 261 A 1 
ATOM 1985 C CG1 . VAL A ? 261 ? -8.188  -17.056 15.893  1.0 91.933 261 A 1 
ATOM 1986 C CG2 . VAL A ? 261 ? -5.880  -17.737 16.578  1.0 91.933 261 A 1 
ATOM 1987 N N   . ASP A ? 262 ? -7.289  -13.567 15.457  1.0 87.121 262 A 1 
ATOM 1988 C CA  . ASP A ? 262 ? -8.136  -12.454 15.058  1.0 87.121 262 A 1 
ATOM 1989 C C   . ASP A ? 262 ? -7.611  -11.782 13.797  1.0 87.121 262 A 1 
ATOM 1990 O O   . ASP A ? 262 ? -8.394  -11.282 12.984  1.0 87.121 262 A 1 
ATOM 1991 C CB  . ASP A ? 262 ? -8.241  -11.432 16.194  1.0 87.121 262 A 1 
ATOM 1992 C CG  . ASP A ? 262 ? -9.037  -11.959 17.375  1.0 87.121 262 A 1 
ATOM 1993 O OD1 . ASP A ? 262 ? -9.844  -12.893 17.193  1.0 87.121 262 A 1 
ATOM 1994 O OD2 . ASP A ? 262 ? -8.860  -11.424 18.491  1.0 87.121 262 A 1 
ATOM 1995 N N   . PHE A ? 263 ? -6.286  -11.751 13.615  1.0 90.669 263 A 1 
ATOM 1996 C CA  . PHE A ? 263 ? -5.701  -11.190 12.400  1.0 90.669 263 A 1 
ATOM 1997 C C   . PHE A ? 263 ? -6.162  -11.969 11.175  1.0 90.669 263 A 1 
ATOM 1998 O O   . PHE A ? 263 ? -6.581  -11.392 10.169  1.0 90.669 263 A 1 
ATOM 1999 C CB  . PHE A ? 263 ? -4.178  -11.199 12.524  1.0 90.669 263 A 1 
ATOM 2000 C CG  . PHE A ? 263 ? -3.469  -10.224 11.621  1.0 90.669 263 A 1 
ATOM 2001 C CD1 . PHE A ? 263 ? -4.119  -9.586  10.579  1.0 90.669 263 A 1 
ATOM 2002 C CD2 . PHE A ? 263 ? -2.124  -9.932  11.840  1.0 90.669 263 A 1 
ATOM 2003 C CE1 . PHE A ? 263 ? -3.459  -8.686  9.763   1.0 90.669 263 A 1 
ATOM 2004 C CE2 . PHE A ? 263 ? -1.454  -9.035  11.036  1.0 90.669 263 A 1 
ATOM 2005 C CZ  . PHE A ? 263 ? -2.122  -8.412  9.994   1.0 90.669 263 A 1 
ATOM 2006 N N   . VAL A ? 264 ? -6.120  -13.302 11.246  1.0 94.051 264 A 1 
ATOM 2007 C CA  . VAL A ? 264 ? -6.552  -14.128 10.129  1.0 94.051 264 A 1 
ATOM 2008 C C   . VAL A ? 264 ? -8.049  -13.974 9.887   1.0 94.051 264 A 1 
ATOM 2009 O O   . VAL A ? 264 ? -8.497  -13.918 8.734   1.0 94.051 264 A 1 
ATOM 2010 C CB  . VAL A ? 264 ? -6.173  -15.602 10.365  1.0 94.051 264 A 1 
ATOM 2011 C CG1 . VAL A ? 264 ? -6.822  -16.506 9.326   1.0 94.051 264 A 1 
ATOM 2012 C CG2 . VAL A ? 264 ? -4.659  -15.755 10.326  1.0 94.051 264 A 1 
ATOM 2013 N N   . LYS A ? 265 ? -8.832  -13.893 10.950  1.0 87.014 265 A 1 
ATOM 2014 C CA  . LYS A ? 265 ? -10.258 -13.636 10.782  1.0 87.014 265 A 1 
ATOM 2015 C C   . LYS A ? 265 ? -10.494 -12.320 10.057  1.0 87.014 265 A 1 
ATOM 2016 O O   . LYS A ? 265 ? -11.368 -12.219 9.189   1.0 87.014 265 A 1 
ATOM 2017 C CB  . LYS A ? 265 ? -10.966 -13.616 12.139  1.0 87.014 265 A 1 
ATOM 2018 C CG  . LYS A ? 265 ? -11.095 -14.968 12.808  1.0 87.014 265 A 1 
ATOM 2019 C CD  . LYS A ? 265 ? -11.851 -14.850 14.126  1.0 87.014 265 A 1 
ATOM 2020 C CE  . LYS A ? 265 ? -12.036 -16.195 14.789  1.0 87.014 265 A 1 
ATOM 2021 N NZ  . LYS A ? 265 ? -12.766 -16.081 16.081  1.0 87.014 265 A 1 
ATOM 2022 N N   . HIS A ? 266 ? -9.713  -11.312 10.404  1.0 82.825 266 A 1 
ATOM 2023 C CA  . HIS A ? 266 ? -9.825  -10.022 9.736   1.0 82.825 266 A 1 
ATOM 2024 C C   . HIS A ? 266 ? -9.471  -10.130 8.258   1.0 82.825 266 A 1 
ATOM 2025 O O   . HIS A ? 266 ? -10.157 -9.565  7.403   1.0 82.825 266 A 1 
ATOM 2026 C CB  . HIS A ? 266 ? -8.928  -8.998  10.435  1.0 82.825 266 A 1 
ATOM 2027 C CG  . HIS A ? 266 ? -8.847  -7.678  9.740   1.0 82.825 266 A 1 
ATOM 2028 N ND1 . HIS A ? 266 ? -9.823  -6.717  9.853   1.0 82.825 266 A 1 
ATOM 2029 C CD2 . HIS A ? 266 ? -7.895  -7.164  8.926   1.0 82.825 266 A 1 
ATOM 2030 C CE1 . HIS A ? 266 ? -9.474  -5.661  9.136   1.0 82.825 266 A 1 
ATOM 2031 N NE2 . HIS A ? 266 ? -8.311  -5.904  8.566   1.0 82.825 266 A 1 
ATOM 2032 N N   . ILE A ? 267 ? -8.415  -10.848 7.944   1.0 85.337 267 A 1 
ATOM 2033 C CA  . ILE A ? 267 ? -7.999  -11.010 6.556   1.0 85.337 267 A 1 
ATOM 2034 C C   . ILE A ? 267 ? -9.072  -11.734 5.751   1.0 85.337 267 A 1 
ATOM 2035 O O   . ILE A ? 267 ? -9.352  -11.378 4.601   1.0 85.337 267 A 1 
ATOM 2036 C CB  . ILE A ? 267 ? -6.659  -11.762 6.478   1.0 85.337 267 A 1 
ATOM 2037 C CG1 . ILE A ? 267 ? -5.543  -10.922 7.104   1.0 85.337 267 A 1 
ATOM 2038 C CG2 . ILE A ? 267 ? -6.314  -12.104 5.034   1.0 85.337 267 A 1 
ATOM 2039 C CD1 . ILE A ? 267 ? -4.253  -11.691 7.308   1.0 85.337 267 A 1 
ATOM 2040 N N   . ASN A ? 268 ? -9.681  -12.741 6.341   1.0 85.631 268 A 1 
ATOM 2041 C CA  . ASN A ? 268 ? -10.659 -13.572 5.651   1.0 85.631 268 A 1 
ATOM 2042 C C   . ASN A ? 268 ? -12.103 -13.116 5.840   1.0 85.631 268 A 1 
ATOM 2043 O O   . ASN A ? 268 ? -13.029 -13.870 5.532   1.0 85.631 268 A 1 
ATOM 2044 C CB  . ASN A ? 268 ? -10.525 -15.030 6.103   1.0 85.631 268 A 1 
ATOM 2045 C CG  . ASN A ? 268 ? -9.411  -15.752 5.382   1.0 85.631 268 A 1 
ATOM 2046 O OD1 . ASN A ? 268 ? -8.855  -15.259 4.407   1.0 85.631 268 A 1 
ATOM 2047 N ND2 . ASN A ? 268 ? -9.085  -16.948 5.859   1.0 85.631 268 A 1 
ATOM 2048 N N   . ARG A ? 269 ? -12.314 -11.893 6.301   1.0 73.964 269 A 1 
ATOM 2049 C CA  . ARG A ? 269 ? -13.662 -11.439 6.619   1.0 73.964 269 A 1 
ATOM 2050 C C   . ARG A ? 269 ? -14.567 -11.388 5.395   1.0 73.964 269 A 1 
ATOM 2051 O O   . ARG A ? 269 ? -15.791 -11.447 5.529   1.0 73.964 269 A 1 
ATOM 2052 C CB  . ARG A ? 269 ? -13.611 -10.065 7.292   1.0 73.964 269 A 1 
ATOM 2053 C CG  . ARG A ? 269 ? -13.137 -8.942  6.390   1.0 73.964 269 A 1 
ATOM 2054 C CD  . ARG A ? 269 ? -12.815 -7.690  7.200   1.0 73.964 269 A 1 
ATOM 2055 N NE  . ARG A ? 269 ? -12.391 -6.582  6.354   1.0 73.964 269 A 1 
ATOM 2056 C CZ  . ARG A ? 269 ? -11.164 -6.405  5.887   1.0 73.964 269 A 1 
ATOM 2057 N NH1 . ARG A ? 269 ? -10.207 -7.286  6.170   1.0 73.964 269 A 1 
ATOM 2058 N NH2 . ARG A ? 269 ? -10.881 -5.348  5.132   1.0 73.964 269 A 1 
ATOM 2059 N N   . THR A ? 270 ? -14.010 -11.280 4.203   1.0 68.07  270 A 1 
ATOM 2060 C CA  . THR A ? 270 ? -14.793 -11.241 2.975   1.0 68.07  270 A 1 
ATOM 2061 C C   . THR A ? 270 ? -14.710 -12.547 2.192   1.0 68.07  270 A 1 
ATOM 2062 O O   . THR A ? 270 ? -15.134 -12.593 1.034   1.0 68.07  270 A 1 
ATOM 2063 C CB  . THR A ? 270 ? -14.340 -10.089 2.073   1.0 68.07  270 A 1 
ATOM 2064 O OG1 . THR A ? 270 ? -12.986 -10.308 1.660   1.0 68.07  270 A 1 
ATOM 2065 C CG2 . THR A ? 270 ? -14.435 -8.761  2.812   1.0 68.07  270 A 1 
ATOM 2066 N N   . LYS A ? 271 ? -14.186 -13.597 2.796   1.0 78.228 271 A 1 
ATOM 2067 C CA  . LYS A ? 271 ? -13.984 -14.864 2.110   1.0 78.228 271 A 1 
ATOM 2068 C C   . LYS A ? 271 ? -14.735 -15.982 2.814   1.0 78.228 271 A 1 
ATOM 2069 O O   . LYS A ? 271 ? -15.036 -15.903 4.007   1.0 78.228 271 A 1 
ATOM 2070 C CB  . LYS A ? 271 ? -12.495 -15.218 2.050   1.0 78.228 271 A 1 
ATOM 2071 C CG  . LYS A ? 271 ? -11.600 -14.123 1.496   1.0 78.228 271 A 1 
ATOM 2072 C CD  . LYS A ? 271 ? -11.877 -13.858 0.028   1.0 78.228 271 A 1 
ATOM 2073 C CE  . LYS A ? 271 ? -10.955 -12.786 -0.525  1.0 78.228 271 A 1 
ATOM 2074 N NZ  . LYS A ? 271 ? -9.532  -13.161 -0.397  1.0 78.228 271 A 1 
ATOM 2075 N N   . THR A ? 272 ? -15.010 -17.034 2.075   1.0 80.646 272 A 1 
ATOM 2076 C CA  . THR A ? 272 ? -15.612 -18.241 2.633   1.0 80.646 272 A 1 
ATOM 2077 C C   . THR A ? 272 ? -14.504 -19.210 3.016   1.0 80.646 272 A 1 
ATOM 2078 O O   . THR A ? 272 ? -13.729 -19.627 2.154   1.0 80.646 272 A 1 
ATOM 2079 C CB  . THR A ? 272 ? -16.558 -18.898 1.624   1.0 80.646 272 A 1 
ATOM 2080 O OG1 . THR A ? 272 ? -17.598 -17.973 1.273   1.0 80.646 272 A 1 
ATOM 2081 C CG2 . THR A ? 272 ? -17.186 -20.147 2.227   1.0 80.646 272 A 1 
ATOM 2082 N N   . PRO A ? 273 ? -14.404 -19.583 4.275   1.0 88.22  273 A 1 
ATOM 2083 C CA  . PRO A ? 273 ? -13.293 -20.442 4.696   1.0 88.22  273 A 1 
ATOM 2084 C C   . PRO A ? 273 ? -13.426 -21.863 4.161   1.0 88.22  273 A 1 
ATOM 2085 O O   . PRO A ? 273 ? -14.527 -22.399 4.045   1.0 88.22  273 A 1 
ATOM 2086 C CB  . PRO A ? 273 ? -13.381 -20.415 6.223   1.0 88.22  273 A 1 
ATOM 2087 C CG  . PRO A ? 273 ? -14.814 -20.120 6.504   1.0 88.22  273 A 1 
ATOM 2088 C CD  . PRO A ? 273 ? -15.274 -19.207 5.402   1.0 88.22  273 A 1 
ATOM 2089 N N   . ILE A ? 274 ? -12.282 -22.460 3.836   1.0 92.034 274 A 1 
ATOM 2090 C CA  . ILE A ? 274 ? -12.242 -23.866 3.460   1.0 92.034 274 A 1 
ATOM 2091 C C   . ILE A ? 274 ? -12.408 -24.749 4.692   1.0 92.034 274 A 1 
ATOM 2092 O O   . ILE A ? 274 ? -13.189 -25.709 4.684   1.0 92.034 274 A 1 
ATOM 2093 C CB  . ILE A ? 274 ? -10.929 -24.199 2.727   1.0 92.034 274 A 1 
ATOM 2094 C CG1 . ILE A ? 274 ? -10.894 -23.495 1.370   1.0 92.034 274 A 1 
ATOM 2095 C CG2 . ILE A ? 274 ? -10.775 -25.704 2.551   1.0 92.034 274 A 1 
ATOM 2096 C CD1 . ILE A ? 274 ? -11.965 -23.943 0.409   1.0 92.034 274 A 1 
ATOM 2097 N N   . GLN A ? 275 ? -11.672 -24.434 5.740   1.0 91.628 275 A 1 
ATOM 2098 C CA  . GLN A ? 275 ? -11.854 -25.109 7.010   1.0 91.628 275 A 1 
ATOM 2099 C C   . GLN A ? 275 ? -12.303 -24.099 8.058   1.0 91.628 275 A 1 
ATOM 2100 O O   . GLN A ? 275 ? -11.908 -22.936 8.031   1.0 91.628 275 A 1 
ATOM 2101 C CB  . GLN A ? 275 ? -10.576 -25.830 7.458   1.0 91.628 275 A 1 
ATOM 2102 C CG  . GLN A ? 275 ? -9.550  -24.951 8.141   1.0 91.628 275 A 1 
ATOM 2103 C CD  . GLN A ? 275 ? -8.625  -24.265 7.167   1.0 91.628 275 A 1 
ATOM 2104 O OE1 . GLN A ? 275 ? -8.903  -24.174 5.975   1.0 91.628 275 A 1 
ATOM 2105 N NE2 . GLN A ? 275 ? -7.487  -23.786 7.676   1.0 91.628 275 A 1 
ATOM 2106 N N   . GLN A ? 276 ? -13.143 -24.553 8.981   1.0 84.049 276 A 1 
ATOM 2107 C CA  . GLN A ? 276 ? -13.716 -23.655 9.969   1.0 84.049 276 A 1 
ATOM 2108 C C   . GLN A ? 276 ? -12.726 -23.282 11.065  1.0 84.049 276 A 1 
ATOM 2109 O O   . GLN A ? 276 ? -12.774 -22.174 11.598  1.0 84.049 276 A 1 
ATOM 2110 C CB  . GLN A ? 276 ? -14.964 -24.289 10.587  1.0 84.049 276 A 1 
ATOM 2111 C CG  . GLN A ? 276 ? -16.072 -24.539 9.578   1.0 84.049 276 A 1 
ATOM 2112 C CD  . GLN A ? 276 ? -16.514 -23.258 8.904   1.0 84.049 276 A 1 
ATOM 2113 O OE1 . GLN A ? 276 ? -16.723 -22.239 9.568   1.0 84.049 276 A 1 
ATOM 2114 N NE2 . GLN A ? 276 ? -16.659 -23.299 7.587   1.0 84.049 276 A 1 
ATOM 2115 N N   . SER A ? 277 ? -11.831 -24.188 11.410  1.0 83.955 277 A 1 
ATOM 2116 C CA  . SER A ? 277 ? -10.865 -23.936 12.467  1.0 83.955 277 A 1 
ATOM 2117 C C   . SER A ? 277 ? -9.641  -23.224 11.909  1.0 83.955 277 A 1 
ATOM 2118 O O   . SER A ? 277 ? -9.136  -23.574 10.843  1.0 83.955 277 A 1 
ATOM 2119 C CB  . SER A ? 277 ? -10.443 -25.242 13.143  1.0 83.955 277 A 1 
ATOM 2120 O OG  . SER A ? 277 ? -9.801  -26.096 12.217  1.0 83.955 277 A 1 
ATOM 2121 N N   . ILE A ? 278 ? -9.171  -22.231 12.626  1.0 93.843 278 A 1 
ATOM 2122 C CA  . ILE A ? 278 ? -7.955  -21.531 12.254  1.0 93.843 278 A 1 
ATOM 2123 C C   . ILE A ? 278 ? -6.772  -22.265 12.861  1.0 93.843 278 A 1 
ATOM 2124 O O   . ILE A ? 278 ? -6.749  -22.549 14.059  1.0 93.843 278 A 1 
ATOM 2125 C CB  . ILE A ? 278 ? -7.987  -20.065 12.720  1.0 93.843 278 A 1 
ATOM 2126 C CG1 . ILE A ? 278 ? -9.100  -19.322 11.976  1.0 93.843 278 A 1 
ATOM 2127 C CG2 . ILE A ? 278 ? -6.640  -19.399 12.495  1.0 93.843 278 A 1 
ATOM 2128 C CD1 . ILE A ? 278 ? -9.258  -17.874 12.388  1.0 93.843 278 A 1 
ATOM 2129 N N   . ILE A ? 279 ? -5.807  -22.599 12.020  1.0 97.084 279 A 1 
ATOM 2130 C CA  . ILE A ? 279 ? -4.595  -23.252 12.480  1.0 97.084 279 A 1 
ATOM 2131 C C   . ILE A ? 279 ? -3.755  -22.221 13.222  1.0 97.084 279 A 1 
ATOM 2132 O O   . ILE A ? 279 ? -3.432  -21.161 12.677  1.0 97.084 279 A 1 
ATOM 2133 C CB  . ILE A ? 279 ? -3.803  -23.854 11.308  1.0 97.084 279 A 1 
ATOM 2134 C CG1 . ILE A ? 279 ? -4.707  -24.775 10.485  1.0 97.084 279 A 1 
ATOM 2135 C CG2 . ILE A ? 279 ? -2.589  -24.606 11.825  1.0 97.084 279 A 1 
ATOM 2136 C CD1 . ILE A ? 279 ? -4.076  -25.248 9.191   1.0 97.084 279 A 1 
ATOM 2137 N N   . ASP A ? 280 ? -3.410  -22.525 14.451  1.0 91.999 280 A 1 
ATOM 2138 C CA  . ASP A ? 280 ? -2.739  -21.574 15.321  1.0 91.999 280 A 1 
ATOM 2139 C C   . ASP A ? 280 ? -1.741  -22.319 16.194  1.0 91.999 280 A 1 
ATOM 2140 O O   . ASP A ? 280 ? -2.112  -23.240 16.921  1.0 91.999 280 A 1 
ATOM 2141 C CB  . ASP A ? 280 ? -3.767  -20.832 16.182  1.0 91.999 280 A 1 
ATOM 2142 C CG  . ASP A ? 280 ? -3.129  -19.803 17.100  1.0 91.999 280 A 1 
ATOM 2143 O OD1 . ASP A ? 280 ? -2.114  -19.193 16.700  1.0 91.999 280 A 1 
ATOM 2144 O OD2 . ASP A ? 280 ? -3.655  -19.600 18.215  1.0 91.999 280 A 1 
ATOM 2145 N N   . PHE A ? 281 ? -0.475  -21.914 16.115  1.0 97.014 281 A 1 
ATOM 2146 C CA  . PHE A ? 281 ? 0.560   -22.549 16.912  1.0 97.014 281 A 1 
ATOM 2147 C C   . PHE A ? 281 ? 1.723   -21.600 17.095  1.0 97.014 281 A 1 
ATOM 2148 O O   . PHE A ? 281 ? 1.820   -20.566 16.433  1.0 97.014 281 A 1 
ATOM 2149 C CB  . PHE A ? 281 ? 1.034   -23.870 16.282  1.0 97.014 281 A 1 
ATOM 2150 C CG  . PHE A ? 281 ? 1.565   -23.711 14.879  1.0 97.014 281 A 1 
ATOM 2151 C CD1 . PHE A ? 281 ? 2.891   -23.383 14.653  1.0 97.014 281 A 1 
ATOM 2152 C CD2 . PHE A ? 281 ? 0.733   -23.919 13.790  1.0 97.014 281 A 1 
ATOM 2153 C CE1 . PHE A ? 281 ? 3.382   -23.257 13.363  1.0 97.014 281 A 1 
ATOM 2154 C CE2 . PHE A ? 281 ? 1.215   -23.799 12.501  1.0 97.014 281 A 1 
ATOM 2155 C CZ  . PHE A ? 281 ? 2.544   -23.467 12.286  1.0 97.014 281 A 1 
ATOM 2156 N N   . ASP A ? 282 ? 2.609   -21.974 18.008  1.0 92.707 282 A 1 
ATOM 2157 C CA  . ASP A ? 282 ? 3.804   -21.199 18.256  1.0 92.707 282 A 1 
ATOM 2158 C C   . ASP A ? 282 ? 4.939   -22.125 18.653  1.0 92.707 282 A 1 
ATOM 2159 O O   . ASP A ? 282 ? 4.745   -23.329 18.848  1.0 92.707 282 A 1 
ATOM 2160 C CB  . ASP A ? 282 ? 3.565   -20.112 19.315  1.0 92.707 282 A 1 
ATOM 2161 C CG  . ASP A ? 282 ? 3.177   -20.683 20.668  1.0 92.707 282 A 1 
ATOM 2162 O OD1 . ASP A ? 282 ? 3.460   -21.860 20.947  1.0 92.707 282 A 1 
ATOM 2163 O OD2 . ASP A ? 282 ? 2.583   -19.927 21.474  1.0 92.707 282 A 1 
ATOM 2164 N N   . GLY A ? 283 ? 6.112   -21.555 18.748  1.0 95.578 283 A 1 
ATOM 2165 C CA  . GLY A ? 283 ? 7.280   -22.305 19.158  1.0 95.578 283 A 1 
ATOM 2166 C C   . GLY A ? 283 ? 8.364   -21.375 19.647  1.0 95.578 283 A 1 
ATOM 2167 O O   . GLY A ? 283 ? 8.464   -20.234 19.197  1.0 95.578 283 A 1 
ATOM 2168 N N   . LYS A ? 284 ? 9.181   -21.873 20.572  1.0 88.229 284 A 1 
ATOM 2169 C CA  . LYS A ? 284 ? 10.264  -21.096 21.146  1.0 88.229 284 A 1 
ATOM 2170 C C   . LYS A ? 284 ? 11.569  -21.855 21.013  1.0 88.229 284 A 1 
ATOM 2171 O O   . LYS A ? 284 ? 11.618  -23.070 21.189  1.0 88.229 284 A 1 
ATOM 2172 C CB  . LYS A ? 284 ? 10.000  -20.766 22.615  1.0 88.229 284 A 1 
ATOM 2173 C CG  . LYS A ? 284 ? 8.903   -19.745 22.840  1.0 88.229 284 A 1 
ATOM 2174 C CD  . LYS A ? 284 ? 8.804   -19.342 24.302  1.0 88.229 284 A 1 
ATOM 2175 C CE  . LYS A ? 284 ? 7.759   -18.262 24.517  1.0 88.229 284 A 1 
ATOM 2176 N NZ  . LYS A ? 284 ? 7.668   -17.845 25.946  1.0 88.229 284 A 1 
ATOM 2177 N N   . GLY A ? 285 ? 12.599  -21.124 20.699  1.0 86.466 285 A 1 
ATOM 2178 C CA  . GLY A ? 285 ? 13.937  -21.669 20.618  1.0 86.466 285 A 1 
ATOM 2179 C C   . GLY A ? 285 ? 14.921  -20.758 21.319  1.0 86.466 285 A 1 
ATOM 2180 O O   . GLY A ? 285 ? 14.543  -19.814 22.012  1.0 86.466 285 A 1 
ATOM 2181 N N   . ALA A ? 286 ? 16.195  -21.042 21.139  1.0 78.654 286 A 1 
ATOM 2182 C CA  . ALA A ? 286 ? 17.242  -20.241 21.744  1.0 78.654 286 A 1 
ATOM 2183 C C   . ALA A ? 286 ? 17.314  -18.892 21.037  1.0 78.654 286 A 1 
ATOM 2184 O O   . ALA A ? 286 ? 17.872  -18.782 19.945  1.0 78.654 286 A 1 
ATOM 2185 C CB  . ALA A ? 286 ? 18.580  -20.967 21.670  1.0 78.654 286 A 1 
ATOM 2186 N N   . GLY A ? 287 ? 16.734  -17.879 21.653  1.0 80.927 287 A 1 
ATOM 2187 C CA  . GLY A ? 287 ? 16.760  -16.542 21.090  1.0 80.927 287 A 1 
ATOM 2188 C C   . GLY A ? 287 ? 15.735  -16.271 20.015  1.0 80.927 287 A 1 
ATOM 2189 O O   . GLY A ? 287 ? 15.774  -15.209 19.395  1.0 80.927 287 A 1 
ATOM 2190 N N   . HIS A ? 288 ? 14.825  -17.204 19.780  1.0 86.821 288 A 1 
ATOM 2191 C CA  . HIS A ? 288 ? 13.831  -17.055 18.735  1.0 86.821 288 A 1 
ATOM 2192 C C   . HIS A ? 288 ? 12.470  -17.519 19.221  1.0 86.821 288 A 1 
ATOM 2193 O O   . HIS A ? 288 ? 12.352  -18.385 20.085  1.0 86.821 288 A 1 
ATOM 2194 C CB  . HIS A ? 288 ? 14.200  -17.850 17.477  1.0 86.821 288 A 1 
ATOM 2195 C CG  . HIS A ? 288 ? 15.597  -17.620 17.004  1.0 86.821 288 A 1 
ATOM 2196 N ND1 . HIS A ? 288 ? 16.058  -16.407 16.565  1.0 86.821 288 A 1 
ATOM 2197 C CD2 . HIS A ? 288 ? 16.643  -18.488 16.909  1.0 86.821 288 A 1 
ATOM 2198 C CE1 . HIS A ? 288 ? 17.329  -16.532 16.223  1.0 86.821 288 A 1 
ATOM 2199 N NE2 . HIS A ? 288 ? 17.707  -17.781 16.420  1.0 86.821 288 A 1 
ATOM 2200 N N   . GLU A ? 289 ? 11.442  -16.939 18.640  1.0 90.112 289 A 1 
ATOM 2201 C CA  . GLU A ? 289 ? 10.072  -17.349 18.891  1.0 90.112 289 A 1 
ATOM 2202 C C   . GLU A ? 289 ? 9.271   -17.118 17.628  1.0 90.112 289 A 1 
ATOM 2203 O O   . GLU A ? 289 ? 9.474   -16.132 16.926  1.0 90.112 289 A 1 
ATOM 2204 C CB  . GLU A ? 289 ? 9.458   -16.576 20.061  1.0 90.112 289 A 1 
ATOM 2205 C CG  . GLU A ? 289 ? 8.012   -16.928 20.364  1.0 90.112 289 A 1 
ATOM 2206 C CD  . GLU A ? 289 ? 7.450   -16.154 21.546  1.0 90.112 289 A 1 
ATOM 2207 O OE1 . GLU A ? 289 ? 8.220   -15.461 22.239  1.0 90.112 289 A 1 
ATOM 2208 O OE2 . GLU A ? 289 ? 6.224   -16.242 21.780  1.0 90.112 289 A 1 
ATOM 2209 N N   . VAL A ? 290 ? 8.374   -18.040 17.331  1.0 96.744 290 A 1 
ATOM 2210 C CA  . VAL A ? 290 ? 7.530   -17.921 16.156  1.0 96.744 290 A 1 
ATOM 2211 C C   . VAL A ? 290 ? 6.087   -18.173 16.552  1.0 96.744 290 A 1 
ATOM 2212 O O   . VAL A ? 290 ? 5.796   -19.020 17.400  1.0 96.744 290 A 1 
ATOM 2213 C CB  . VAL A ? 290 ? 7.949   -18.891 15.025  1.0 96.744 290 A 1 
ATOM 2214 C CG1 . VAL A ? 290 ? 7.837   -20.338 15.488  1.0 96.744 290 A 1 
ATOM 2215 C CG2 . VAL A ? 290 ? 7.106   -18.647 13.777  1.0 96.744 290 A 1 
ATOM 2216 N N   . GLU A ? 291 ? 5.198   -17.424 15.945  1.0 95.154 291 A 1 
ATOM 2217 C CA  . GLU A ? 291 ? 3.768   -17.635 16.088  1.0 95.154 291 A 1 
ATOM 2218 C C   . GLU A ? 291 ? 3.145   -17.589 14.706  1.0 95.154 291 A 1 
ATOM 2219 O O   . GLU A ? 291 ? 3.440   -16.690 13.918  1.0 95.154 291 A 1 
ATOM 2220 C CB  . GLU A ? 291 ? 3.125   -16.589 16.999  1.0 95.154 291 A 1 
ATOM 2221 C CG  . GLU A ? 291 ? 1.637   -16.820 17.241  1.0 95.154 291 A 1 
ATOM 2222 C CD  . GLU A ? 291 ? 1.010   -15.773 18.151  1.0 95.154 291 A 1 
ATOM 2223 O OE1 . GLU A ? 291 ? 1.731   -14.857 18.604  1.0 95.154 291 A 1 
ATOM 2224 O OE2 . GLU A ? 291 ? -0.208  -15.863 18.407  1.0 95.154 291 A 1 
ATOM 2225 N N   . VAL A ? 292 ? 2.293   -18.561 14.404  1.0 98.107 292 A 1 
ATOM 2226 C CA  . VAL A ? 292 ? 1.687   -18.693 13.089  1.0 98.107 292 A 1 
ATOM 2227 C C   . VAL A ? 292 ? 0.190   -18.899 13.247  1.0 98.107 292 A 1 
ATOM 2228 O O   . VAL A ? 292 ? -0.259  -19.658 14.110  1.0 98.107 292 A 1 
ATOM 2229 C CB  . VAL A ? 292 ? 2.289   -19.865 12.289  1.0 98.107 292 A 1 
ATOM 2230 C CG1 . VAL A ? 292 ? 1.604   -20.003 10.933  1.0 98.107 292 A 1 
ATOM 2231 C CG2 . VAL A ? 292 ? 3.789   -19.663 12.113  1.0 98.107 292 A 1 
ATOM 2232 N N   . ALA A ? 293 ? -0.566  -18.213 12.413  1.0 96.703 293 A 1 
ATOM 2233 C CA  . ALA A ? 293 ? -1.993  -18.456 12.273  1.0 96.703 293 A 1 
ATOM 2234 C C   . ALA A ? 293 ? -2.318  -18.485 10.791  1.0 96.703 293 A 1 
ATOM 2235 O O   . ALA A ? 293 ? -1.791  -17.686 10.017  1.0 96.703 293 A 1 
ATOM 2236 C CB  . ALA A ? 293 ? -2.820  -17.388 12.982  1.0 96.703 293 A 1 
ATOM 2237 N N   . MET A ? 294 ? -3.181  -19.406 10.396  1.0 97.061 294 A 1 
ATOM 2238 C CA  . MET A ? 294 ? -3.485  -19.554 8.983   1.0 97.061 294 A 1 
ATOM 2239 C C   . MET A ? 294 ? -4.856  -20.172 8.783   1.0 97.061 294 A 1 
ATOM 2240 O O   . MET A ? 294 ? -5.360  -20.905 9.636   1.0 97.061 294 A 1 
ATOM 2241 C CB  . MET A ? 294 ? -2.433  -20.411 8.277   1.0 97.061 294 A 1 
ATOM 2242 C CG  . MET A ? 294 ? -2.445  -21.879 8.682   1.0 97.061 294 A 1 
ATOM 2243 S SD  . MET A ? 294 ? -1.264  -22.879 7.761   1.0 97.061 294 A 1 
ATOM 2244 C CE  . MET A ? 294 ? 0.246   -22.395 8.589   1.0 97.061 294 A 1 
ATOM 2245 N N   . GLN A ? 295 ? -5.434  -19.868 7.629   1.0 95.398 295 A 1 
ATOM 2246 C CA  . GLN A ? 295 ? -6.714  -20.436 7.233   1.0 95.398 295 A 1 
ATOM 2247 C C   . GLN A ? 295 ? -6.863  -20.284 5.732   1.0 95.398 295 A 1 
ATOM 2248 O O   . GLN A ? 295 ? -6.610  -19.212 5.184   1.0 95.398 295 A 1 
ATOM 2249 C CB  . GLN A ? 295 ? -7.881  -19.745 7.947   1.0 95.398 295 A 1 
ATOM 2250 C CG  . GLN A ? 295 ? -9.235  -20.377 7.676   1.0 95.398 295 A 1 
ATOM 2251 C CD  . GLN A ? 295 ? -10.367 -19.607 8.325   1.0 95.398 295 A 1 
ATOM 2252 O OE1 . GLN A ? 295 ? -10.444 -18.383 8.214   1.0 95.398 295 A 1 
ATOM 2253 N NE2 . GLN A ? 295 ? -11.253 -20.319 9.012   1.0 95.398 295 A 1 
ATOM 2254 N N   . TRP A ? 296 ? -7.243  -21.371 5.070   1.0 96.422 296 A 1 
ATOM 2255 C CA  . TRP A ? 296 ? -7.541  -21.317 3.649   1.0 96.422 296 A 1 
ATOM 2256 C C   . TRP A ? 296 ? -8.970  -20.843 3.428   1.0 96.422 296 A 1 
ATOM 2257 O O   . TRP A ? 296 ? -9.869  -21.128 4.219   1.0 96.422 296 A 1 
ATOM 2258 C CB  . TRP A ? 296 ? -7.357  -22.687 2.990   1.0 96.422 296 A 1 
ATOM 2259 C CG  . TRP A ? 296 ? -5.938  -23.037 2.675   1.0 96.422 296 A 1 
ATOM 2260 C CD1 . TRP A ? 296 ? -5.268  -22.783 1.515   1.0 96.422 296 A 1 
ATOM 2261 C CD2 . TRP A ? 296 ? -5.013  -23.716 3.527   1.0 96.422 296 A 1 
ATOM 2262 N NE1 . TRP A ? 296 ? -3.986  -23.256 1.588   1.0 96.422 296 A 1 
ATOM 2263 C CE2 . TRP A ? 296 ? -3.797  -23.835 2.812   1.0 96.422 296 A 1 
ATOM 2264 C CE3 . TRP A ? 296 ? -5.090  -24.243 4.820   1.0 96.422 296 A 1 
ATOM 2265 C CZ2 . TRP A ? 296 ? -2.676  -24.453 3.359   1.0 96.422 296 A 1 
ATOM 2266 C CZ3 . TRP A ? 296 ? -3.972  -24.855 5.355   1.0 96.422 296 A 1 
ATOM 2267 C CH2 . TRP A ? 296 ? -2.783  -24.957 4.627   1.0 96.422 296 A 1 
ATOM 2268 N N   . ASN A ? 297 ? -9.180  -20.129 2.329   1.0 89.692 297 A 1 
ATOM 2269 C CA  . ASN A ? 297 ? -10.508 -19.674 1.956   1.0 89.692 297 A 1 
ATOM 2270 C C   . ASN A ? 297 ? -10.775 -19.994 0.495   1.0 89.692 297 A 1 
ATOM 2271 O O   . ASN A ? 297 ? -9.898  -20.474 -0.228  1.0 89.692 297 A 1 
ATOM 2272 C CB  . ASN A ? 297 ? -10.672 -18.174 2.232   1.0 89.692 297 A 1 
ATOM 2273 C CG  . ASN A ? 297 ? -9.700  -17.331 1.432   1.0 89.692 297 A 1 
ATOM 2274 O OD1 . ASN A ? 297 ? -9.692  -17.360 0.206   1.0 89.692 297 A 1 
ATOM 2275 N ND2 . ASN A ? 297 ? -8.883  -16.557 2.133   1.0 89.692 297 A 1 
ATOM 2276 N N   . GLY A ? 298 ? -11.984 -19.734 0.073   1.0 86.501 298 A 1 
ATOM 2277 C CA  . GLY A ? 298 ? -12.387 -20.036 -1.287  1.0 86.501 298 A 1 
ATOM 2278 C C   . GLY A ? 298 ? -11.876 -19.078 -2.339  1.0 86.501 298 A 1 
ATOM 2279 O O   . GLY A ? 298 ? -12.129 -19.289 -3.527  1.0 86.501 298 A 1 
ATOM 2280 N N   . GLY A ? 299 ? -11.181 -18.031 -1.941  1.0 83.205 299 A 1 
ATOM 2281 C CA  . GLY A ? 299 ? -10.623 -17.097 -2.898  1.0 83.205 299 A 1 
ATOM 2282 C C   . GLY A ? 299 ? -9.407  -17.659 -3.605  1.0 83.205 299 A 1 
ATOM 2283 O O   . GLY A ? 299 ? -8.983  -18.794 -3.378  1.0 83.205 299 A 1 
ATOM 2284 N N   . TYR A ? 300 ? -8.823  -16.851 -4.462  1.0 79.632 300 A 1 
ATOM 2285 C CA  . TYR A ? 300 ? -7.732  -17.298 -5.316  1.0 79.632 300 A 1 
ATOM 2286 C C   . TYR A ? 300 ? -6.422  -16.570 -5.075  1.0 79.632 300 A 1 
ATOM 2287 O O   . TYR A ? 300 ? -5.410  -16.902 -5.695  1.0 79.632 300 A 1 
ATOM 2288 C CB  . TYR A ? 300 ? -8.143  -17.168 -6.784  1.0 79.632 300 A 1 
ATOM 2289 C CG  . TYR A ? 300 ? -9.421  -17.910 -7.077  1.0 79.632 300 A 1 
ATOM 2290 C CD1 . TYR A ? 300 ? -9.470  -19.295 -6.978  1.0 79.632 300 A 1 
ATOM 2291 C CD2 . TYR A ? 300 ? -10.580 -17.234 -7.431  1.0 79.632 300 A 1 
ATOM 2292 C CE1 . TYR A ? 300 ? -10.645 -19.989 -7.225  1.0 79.632 300 A 1 
ATOM 2293 C CE2 . TYR A ? 300 ? -11.759 -17.919 -7.682  1.0 79.632 300 A 1 
ATOM 2294 C CZ  . TYR A ? 300 ? -11.786 -19.296 -7.583  1.0 79.632 300 A 1 
ATOM 2295 O OH  . TYR A ? 300 ? -12.948 -19.979 -7.825  1.0 79.632 300 A 1 
ATOM 2296 N N   . SER A ? 301 ? -6.419  -15.605 -4.173  1.0 77.121 301 A 1 
ATOM 2297 C CA  . SER A ? 301 ? -5.213  -14.860 -3.856  1.0 77.121 301 A 1 
ATOM 2298 C C   . SER A ? 301 ? -4.687  -15.300 -2.506  1.0 77.121 301 A 1 
ATOM 2299 O O   . SER A ? 301 ? -5.451  -15.488 -1.564  1.0 77.121 301 A 1 
ATOM 2300 C CB  . SER A ? 301 ? -5.484  -13.356 -3.843  1.0 77.121 301 A 1 
ATOM 2301 O OG  . SER A ? 301 ? -5.938  -12.910 -5.103  1.0 77.121 301 A 1 
ATOM 2302 N N   . GLU A ? 302 ? -3.375  -15.464 -2.419  1.0 85.924 302 A 1 
ATOM 2303 C CA  . GLU A ? 302 ? -2.767  -15.718 -1.127  1.0 85.924 302 A 1 
ATOM 2304 C C   . GLU A ? 302 ? -2.529  -14.397 -0.413  1.0 85.924 302 A 1 
ATOM 2305 O O   . GLU A ? 302 ? -2.279  -13.366 -1.038  1.0 85.924 302 A 1 
ATOM 2306 C CB  . GLU A ? 302 ? -1.448  -16.490 -1.254  1.0 85.924 302 A 1 
ATOM 2307 C CG  . GLU A ? 302 ? -0.280  -15.702 -1.789  1.0 85.924 302 A 1 
ATOM 2308 C CD  . GLU A ? 302 ? 1.032   -16.449 -1.656  1.0 85.924 302 A 1 
ATOM 2309 O OE1 . GLU A ? 302 ? 1.424   -16.746 -0.507  1.0 85.924 302 A 1 
ATOM 2310 O OE2 . GLU A ? 302 ? 1.660   -16.741 -2.685  1.0 85.924 302 A 1 
ATOM 2311 N N   . SER A ? 303 ? -2.632  -14.432 0.893   1.0 86.851 303 A 1 
ATOM 2312 C CA  . SER A ? 303 ? -2.397  -13.259 1.715   1.0 86.851 303 A 1 
ATOM 2313 C C   . SER A ? 303 ? -1.520  -13.688 2.882   1.0 86.851 303 A 1 
ATOM 2314 O O   . SER A ? 303 ? -2.013  -14.055 3.953   1.0 86.851 303 A 1 
ATOM 2315 C CB  . SER A ? 303 ? -3.712  -12.648 2.198   1.0 86.851 303 A 1 
ATOM 2316 O OG  . SER A ? 303 ? -3.480  -11.424 2.878   1.0 86.851 303 A 1 
ATOM 2317 N N   . VAL A ? 304 ? -0.217  -13.682 2.659   1.0 93.798 304 A 1 
ATOM 2318 C CA  . VAL A ? 304 ? 0.754   -14.104 3.652   1.0 93.798 304 A 1 
ATOM 2319 C C   . VAL A ? 304 ? 1.500   -12.877 4.145   1.0 93.798 304 A 1 
ATOM 2320 O O   . VAL A ? 304 ? 2.153   -12.182 3.364   1.0 93.798 304 A 1 
ATOM 2321 C CB  . VAL A ? 304 ? 1.739   -15.143 3.086   1.0 93.798 304 A 1 
ATOM 2322 C CG1 . VAL A ? 304 ? 2.778   -15.516 4.131   1.0 93.798 304 A 1 
ATOM 2323 C CG2 . VAL A ? 304 ? 0.976   -16.382 2.626   1.0 93.798 304 A 1 
ATOM 2324 N N   . HIS A ? 305 ? 1.402   -12.608 5.426   1.0 90.748 305 A 1 
ATOM 2325 C CA  . HIS A ? 305 ? 2.000   -11.438 6.038   1.0 90.748 305 A 1 
ATOM 2326 C C   . HIS A ? 305 ? 3.059   -11.880 7.035   1.0 90.748 305 A 1 
ATOM 2327 O O   . HIS A ? 305 ? 2.810   -12.723 7.894   1.0 90.748 305 A 1 
ATOM 2328 C CB  . HIS A ? 305 ? 0.937   -10.585 6.722   1.0 90.748 305 A 1 
ATOM 2329 C CG  . HIS A ? 305 ? -0.148  -10.131 5.795   1.0 90.748 305 A 1 
ATOM 2330 N ND1 . HIS A ? 305 ? -0.093  -8.937  5.123   1.0 90.748 305 A 1 
ATOM 2331 C CD2 . HIS A ? 305 ? -1.310  -10.730 5.437   1.0 90.748 305 A 1 
ATOM 2332 C CE1 . HIS A ? 305 ? -1.178  -8.814  4.388   1.0 90.748 305 A 1 
ATOM 2333 N NE2 . HIS A ? 305 ? -1.936  -9.880  4.557   1.0 90.748 305 A 1 
ATOM 2334 N N   . THR A ? 306 ? 4.247   -11.301 6.912   1.0 94.122 306 A 1 
ATOM 2335 C CA  . THR A ? 306 ? 5.384   -11.702 7.722   1.0 94.122 306 A 1 
ATOM 2336 C C   . THR A ? 306 ? 5.860   -10.536 8.569   1.0 94.122 306 A 1 
ATOM 2337 O O   . THR A ? 306 ? 5.885   -9.388  8.117   1.0 94.122 306 A 1 
ATOM 2338 C CB  . THR A ? 306 ? 6.531   -12.215 6.851   1.0 94.122 306 A 1 
ATOM 2339 O OG1 . THR A ? 306 ? 6.901   -11.212 5.891   1.0 94.122 306 A 1 
ATOM 2340 C CG2 . THR A ? 306 ? 6.101   -13.470 6.111   1.0 94.122 306 A 1 
ATOM 2341 N N   . PHE A ? 307 ? 6.231   -10.849 9.790   1.0 90.932 307 A 1 
ATOM 2342 C CA  . PHE A ? 307 ? 6.669   -9.846  10.745  1.0 90.932 307 A 1 
ATOM 2343 C C   . PHE A ? 307 ? 7.870   -10.357 11.518  1.0 90.932 307 A 1 
ATOM 2344 O O   . PHE A ? 307 ? 7.977   -11.547 11.819  1.0 90.932 307 A 1 
ATOM 2345 C CB  . PHE A ? 307 ? 5.545   -9.485  11.722  1.0 90.932 307 A 1 
ATOM 2346 C CG  . PHE A ? 307 ? 4.326   -8.904  11.057  1.0 90.932 307 A 1 
ATOM 2347 C CD1 . PHE A ? 307 ? 4.194   -7.531  10.897  1.0 90.932 307 A 1 
ATOM 2348 C CD2 . PHE A ? 307 ? 3.317   -9.732  10.589  1.0 90.932 307 A 1 
ATOM 2349 C CE1 . PHE A ? 307 ? 3.079   -6.994  10.286  1.0 90.932 307 A 1 
ATOM 2350 C CE2 . PHE A ? 307 ? 2.198   -9.199  9.973   1.0 90.932 307 A 1 
ATOM 2351 C CZ  . PHE A ? 307 ? 2.077   -7.829  9.824   1.0 90.932 307 A 1 
ATOM 2352 N N   . ALA A ? 308 ? 8.769   -9.448  11.836  1.0 89.158 308 A 1 
ATOM 2353 C CA  . ALA A ? 308 ? 9.907   -9.734  12.685  1.0 89.158 308 A 1 
ATOM 2354 C C   . ALA A ? 308 ? 9.949   -8.681  13.776  1.0 89.158 308 A 1 
ATOM 2355 O O   . ALA A ? 308 ? 10.105  -7.495  13.495  1.0 89.158 308 A 1 
ATOM 2356 C CB  . ALA A ? 308 ? 11.211  -9.745  11.892  1.0 89.158 308 A 1 
ATOM 2357 N N   . ASN A ? 309 ? 9.779   -9.106  15.010  1.0 81.013 309 A 1 
ATOM 2358 C CA  . ASN A ? 309 ? 9.724   -8.203  16.150  1.0 81.013 309 A 1 
ATOM 2359 C C   . ASN A ? 309 ? 8.682   -7.117  15.930  1.0 81.013 309 A 1 
ATOM 2360 O O   . ASN A ? 309 ? 8.918   -5.936  16.199  1.0 81.013 309 A 1 
ATOM 2361 C CB  . ASN A ? 309 ? 11.100  -7.600  16.441  1.0 81.013 309 A 1 
ATOM 2362 C CG  . ASN A ? 309 ? 12.110  -8.654  16.846  1.0 81.013 309 A 1 
ATOM 2363 O OD1 . ASN A ? 309 ? 11.774  -9.826  17.026  1.0 81.013 309 A 1 
ATOM 2364 N ND2 . ASN A ? 309 ? 13.363  -8.246  16.997  1.0 81.013 309 A 1 
ATOM 2365 N N   . THR A ? 310 ? 7.526   -7.525  15.425  1.0 79.761 310 A 1 
ATOM 2366 C CA  . THR A ? 310 ? 6.370   -6.659  15.197  1.0 79.761 310 A 1 
ATOM 2367 C C   . THR A ? 310 ? 6.529   -5.759  13.976  1.0 79.761 310 A 1 
ATOM 2368 O O   . THR A ? 310 ? 5.619   -4.997  13.651  1.0 79.761 310 A 1 
ATOM 2369 C CB  . THR A ? 310 ? 6.040   -5.828  16.446  1.0 79.761 310 A 1 
ATOM 2370 O OG1 . THR A ? 310 ? 6.063   -6.683  17.604  1.0 79.761 310 A 1 
ATOM 2371 C CG2 . THR A ? 310 ? 4.652   -5.205  16.357  1.0 79.761 310 A 1 
ATOM 2372 N N   . ILE A ? 311 ? 7.646   -5.843  13.269  1.0 77.323 311 A 1 
ATOM 2373 C CA  . ILE A ? 311 ? 7.903   -5.022  12.100  1.0 77.323 311 A 1 
ATOM 2374 C C   . ILE A ? 311 ? 7.548   -5.811  10.848  1.0 77.323 311 A 1 
ATOM 2375 O O   . ILE A ? 311 ? 7.961   -6.955  10.680  1.0 77.323 311 A 1 
ATOM 2376 C CB  . ILE A ? 311 ? 9.374   -4.567  12.043  1.0 77.323 311 A 1 
ATOM 2377 C CG1 . ILE A ? 311 ? 9.768   -3.873  13.350  1.0 77.323 311 A 1 
ATOM 2378 C CG2 . ILE A ? 311 ? 9.596   -3.651  10.849  1.0 77.323 311 A 1 
ATOM 2379 C CD1 . ILE A ? 311 ? 8.931   -2.651  13.678  1.0 77.323 311 A 1 
ATOM 2380 N N   . ASN A ? 312 ? 6.781   -5.200  9.973   1.0 81.174 312 A 1 
ATOM 2381 C CA  . ASN A ? 312 ? 6.389   -5.848  8.734   1.0 81.174 312 A 1 
ATOM 2382 C C   . ASN A ? 312 ? 7.606   -6.016  7.830   1.0 81.174 312 A 1 
ATOM 2383 O O   . ASN A ? 312 ? 8.272   -5.042  7.482   1.0 81.174 312 A 1 
ATOM 2384 C CB  . ASN A ? 312 ? 5.301   -5.030  8.032   1.0 81.174 312 A 1 
ATOM 2385 C CG  . ASN A ? 312 ? 4.612   -5.788  6.910   1.0 81.174 312 A 1 
ATOM 2386 O OD1 . ASN A ? 312 ? 5.087   -6.815  6.437   1.0 81.174 312 A 1 
ATOM 2387 N ND2 . ASN A ? 312 ? 3.464   -5.280  6.473   1.0 81.174 312 A 1 
ATOM 2388 N N   . THR A ? 313 ? 7.893   -7.247  7.445   1.0 88.765 313 A 1 
ATOM 2389 C CA  . THR A ? 313 ? 8.970   -7.547  6.511   1.0 88.765 313 A 1 
ATOM 2390 C C   . THR A ? 313 ? 8.362   -7.762  5.132   1.0 88.765 313 A 1 
ATOM 2391 O O   . THR A ? 313 ? 7.989   -8.875  4.756   1.0 88.765 313 A 1 
ATOM 2392 C CB  . THR A ? 313 ? 9.763   -8.779  6.957   1.0 88.765 313 A 1 
ATOM 2393 O OG1 . THR A ? 313 ? 8.869   -9.889  7.160   1.0 88.765 313 A 1 
ATOM 2394 C CG2 . THR A ? 313 ? 10.474  -8.483  8.275   1.0 88.765 313 A 1 
ATOM 2395 N N   . HIS A ? 314 ? 8.263   -6.672  4.370   1.0 71.325 314 A 1 
ATOM 2396 C CA  . HIS A ? 314 ? 7.541   -6.703  3.108   1.0 71.325 314 A 1 
ATOM 2397 C C   . HIS A ? 314 ? 8.166   -7.650  2.094   1.0 71.325 314 A 1 
ATOM 2398 O O   . HIS A ? 314 ? 7.467   -8.195  1.236   1.0 71.325 314 A 1 
ATOM 2399 C CB  . HIS A ? 314 ? 7.458   -5.296  2.513   1.0 71.325 314 A 1 
ATOM 2400 C CG  . HIS A ? 314 ? 6.833   -4.289  3.435   1.0 71.325 314 A 1 
ATOM 2401 N ND1 . HIS A ? 314 ? 7.523   -3.220  3.947   1.0 71.325 314 A 1 
ATOM 2402 C CD2 . HIS A ? 314 ? 5.577   -4.208  3.919   1.0 71.325 314 A 1 
ATOM 2403 C CE1 . HIS A ? 314 ? 6.711   -2.517  4.711   1.0 71.325 314 A 1 
ATOM 2404 N NE2 . HIS A ? 314 ? 5.523   -3.089  4.714   1.0 71.325 314 A 1 
ATOM 2405 N N   . GLU A ? 315 ? 9.479   -7.845  2.171   1.0 80.692 315 A 1 
ATOM 2406 C CA  . GLU A ? 315 ? 10.173  -8.754  1.272   1.0 80.692 315 A 1 
ATOM 2407 C C   . GLU A ? 315 ? 10.349  -10.139 1.869   1.0 80.692 315 A 1 
ATOM 2408 O O   . GLU A ? 315 ? 11.127  -10.943 1.351   1.0 80.692 315 A 1 
ATOM 2409 C CB  . GLU A ? 315 ? 11.539  -8.180  0.881   1.0 80.692 315 A 1 
ATOM 2410 C CG  . GLU A ? 315 ? 11.463  -6.918  0.046   1.0 80.692 315 A 1 
ATOM 2411 C CD  . GLU A ? 315 ? 12.828  -6.421  -0.376  1.0 80.692 315 A 1 
ATOM 2412 O OE1 . GLU A ? 315 ? 13.528  -5.815  0.455   1.0 80.692 315 A 1 
ATOM 2413 O OE2 . GLU A ? 315 ? 13.202  -6.648  -1.537  1.0 80.692 315 A 1 
ATOM 2414 N N   . GLY A ? 316 ? 9.627   -10.437 2.933   1.0 91.022 316 A 1 
ATOM 2415 C CA  . GLY A ? 316 ? 9.696   -11.752 3.532   1.0 91.022 316 A 1 
ATOM 2416 C C   . GLY A ? 316 ? 11.035  -11.997 4.198   1.0 91.022 316 A 1 
ATOM 2417 O O   . GLY A ? 316 ? 11.532  -11.168 4.960   1.0 91.022 316 A 1 
ATOM 2418 N N   . GLY A ? 317 ? 11.608  -13.158 3.916   1.0 94.072 317 A 1 
ATOM 2419 C CA  . GLY A ? 317 ? 12.893  -13.505 4.474   1.0 94.072 317 A 1 
ATOM 2420 C C   . GLY A ? 317 ? 12.939  -14.936 4.946   1.0 94.072 317 A 1 
ATOM 2421 O O   . GLY A ? 317 ? 12.164  -15.789 4.509   1.0 94.072 317 A 1 
ATOM 2422 N N   . THR A ? 318 ? 13.855  -15.189 5.856   1.0 95.029 318 A 1 
ATOM 2423 C CA  . THR A ? 318 ? 14.105  -16.557 6.285   1.0 95.029 318 A 1 
ATOM 2424 C C   . THR A ? 318 ? 12.924  -17.161 7.035   1.0 95.029 318 A 1 
ATOM 2425 O O   . THR A ? 318 ? 12.683  -18.366 6.946   1.0 95.029 318 A 1 
ATOM 2426 C CB  . THR A ? 318 ? 15.358  -16.618 7.167   1.0 95.029 318 A 1 
ATOM 2427 O OG1 . THR A ? 318 ? 15.251  -15.653 8.222   1.0 95.029 318 A 1 
ATOM 2428 C CG2 . THR A ? 318 ? 16.598  -16.320 6.335   1.0 95.029 318 A 1 
ATOM 2429 N N   . HIS A ? 319 ? 12.176  -16.346 7.760   1.0 96.563 319 A 1 
ATOM 2430 C CA  . HIS A ? 319 ? 11.004  -16.869 8.445   1.0 96.563 319 A 1 
ATOM 2431 C C   . HIS A ? 319 ? 9.928   -17.285 7.457   1.0 96.563 319 A 1 
ATOM 2432 O O   . HIS A ? 319 ? 9.288   -18.329 7.620   1.0 96.563 319 A 1 
ATOM 2433 C CB  . HIS A ? 319 ? 10.453  -15.853 9.451   1.0 96.563 319 A 1 
ATOM 2434 C CG  . HIS A ? 319 ? 10.175  -14.490 8.881   1.0 96.563 319 A 1 
ATOM 2435 N ND1 . HIS A ? 319 ? 10.956  -13.894 7.894   1.0 96.563 319 A 1 
ATOM 2436 C CD2 . HIS A ? 319 ? 9.198   -13.592 9.183   1.0 96.563 319 A 1 
ATOM 2437 C CE1 . HIS A ? 319 ? 10.470  -12.711 7.626   1.0 96.563 319 A 1 
ATOM 2438 N NE2 . HIS A ? 319 ? 9.398   -12.498 8.392   1.0 96.563 319 A 1 
ATOM 2439 N N   . GLU A ? 320 ? 9.727   -16.500 6.403   1.0 95.972 320 A 1 
ATOM 2440 C CA  . GLU A ? 320 ? 8.784   -16.879 5.365   1.0 95.972 320 A 1 
ATOM 2441 C C   . GLU A ? 320 ? 9.266   -18.113 4.611   1.0 95.972 320 A 1 
ATOM 2442 O O   . GLU A ? 320 ? 8.475   -19.001 4.281   1.0 95.972 320 A 1 
ATOM 2443 C CB  . GLU A ? 320 ? 8.560   -15.718 4.402   1.0 95.972 320 A 1 
ATOM 2444 C CG  . GLU A ? 320 ? 7.547   -16.020 3.308   1.0 95.972 320 A 1 
ATOM 2445 C CD  . GLU A ? 320 ? 7.401   -14.894 2.307   1.0 95.972 320 A 1 
ATOM 2446 O OE1 . GLU A ? 320 ? 8.248   -13.981 2.310   1.0 95.972 320 A 1 
ATOM 2447 O OE2 . GLU A ? 320 ? 6.445   -14.928 1.510   1.0 95.972 320 A 1 
ATOM 2448 N N   . GLU A ? 321 ? 10.566  -18.186 4.330   1.0 96.474 321 A 1 
ATOM 2449 C CA  . GLU A ? 321 ? 11.110  -19.335 3.619   1.0 96.474 321 A 1 
ATOM 2450 C C   . GLU A ? 321 ? 10.917  -20.617 4.414   1.0 96.474 321 A 1 
ATOM 2451 O O   . GLU A ? 321 ? 10.557  -21.661 3.855   1.0 96.474 321 A 1 
ATOM 2452 C CB  . GLU A ? 321 ? 12.593  -19.113 3.319   1.0 96.474 321 A 1 
ATOM 2453 C CG  . GLU A ? 321 ? 12.864  -17.960 2.365   1.0 96.474 321 A 1 
ATOM 2454 C CD  . GLU A ? 321 ? 14.334  -17.633 2.239   1.0 96.474 321 A 1 
ATOM 2455 O OE1 . GLU A ? 321 ? 15.165  -18.392 2.774   1.0 96.474 321 A 1 
ATOM 2456 O OE2 . GLU A ? 321 ? 14.665  -16.615 1.603   1.0 96.474 321 A 1 
ATOM 2457 N N   . GLY A ? 322 ? 11.153  -20.556 5.720   1.0 98.123 322 A 1 
ATOM 2458 C CA  . GLY A ? 322 ? 10.933  -21.728 6.548   1.0 98.123 322 A 1 
ATOM 2459 C C   . GLY A ? 322 ? 9.482   -22.161 6.569   1.0 98.123 322 A 1 
ATOM 2460 O O   . GLY A ? 322 ? 9.175   -23.358 6.495   1.0 98.123 322 A 1 
ATOM 2461 N N   . PHE A ? 323 ? 8.581   -21.200 6.664   1.0 98.345 323 A 1 
ATOM 2462 C CA  . PHE A ? 323 ? 7.160   -21.510 6.636   1.0 98.345 323 A 1 
ATOM 2463 C C   . PHE A ? 323 ? 6.759   -22.133 5.308   1.0 98.345 323 A 1 
ATOM 2464 O O   . PHE A ? 323 ? 6.070   -23.158 5.270   1.0 98.345 323 A 1 
ATOM 2465 C CB  . PHE A ? 323 ? 6.350   -20.242 6.908   1.0 98.345 323 A 1 
ATOM 2466 C CG  . PHE A ? 323 ? 4.885   -20.384 6.620   1.0 98.345 323 A 1 
ATOM 2467 C CD1 . PHE A ? 323 ? 4.039   -20.974 7.541   1.0 98.345 323 A 1 
ATOM 2468 C CD2 . PHE A ? 323 ? 4.357   -19.929 5.418   1.0 98.345 323 A 1 
ATOM 2469 C CE1 . PHE A ? 323 ? 2.683   -21.110 7.279   1.0 98.345 323 A 1 
ATOM 2470 C CE2 . PHE A ? 323 ? 3.000   -20.063 5.147   1.0 98.345 323 A 1 
ATOM 2471 C CZ  . PHE A ? 323 ? 2.165   -20.653 6.080   1.0 98.345 323 A 1 
ATOM 2472 N N   . ARG A ? 324 ? 7.188   -21.524 4.206   1.0 97.051 324 A 1 
ATOM 2473 C CA  . ARG A ? 324 ? 6.808   -22.019 2.889   1.0 97.051 324 A 1 
ATOM 2474 C C   . ARG A ? 324 ? 7.380   -23.403 2.625   1.0 97.051 324 A 1 
ATOM 2475 O O   . ARG A ? 324 ? 6.713   -24.254 2.035   1.0 97.051 324 A 1 
ATOM 2476 C CB  . ARG A ? 324 ? 7.252   -21.038 1.807   1.0 97.051 324 A 1 
ATOM 2477 C CG  . ARG A ? 324 ? 6.478   -19.724 1.803   1.0 97.051 324 A 1 
ATOM 2478 C CD  . ARG A ? 324 ? 7.081   -18.721 0.835   1.0 97.051 324 A 1 
ATOM 2479 N NE  . ARG A ? 324 ? 6.304   -17.484 0.775   1.0 97.051 324 A 1 
ATOM 2480 C CZ  . ARG A ? 324 ? 5.358   -17.227 -0.121  1.0 97.051 324 A 1 
ATOM 2481 N NH1 . ARG A ? 324 ? 5.064   -18.113 -1.055  1.0 97.051 324 A 1 
ATOM 2482 N NH2 . ARG A ? 324 ? 4.712   -16.073 -0.075  1.0 97.051 324 A 1 
ATOM 2483 N N   . SER A ? 325 ? 8.606   -23.647 3.052   1.0 96.994 325 A 1 
ATOM 2484 C CA  . SER A ? 325 ? 9.217   -24.957 2.853   1.0 96.994 325 A 1 
ATOM 2485 C C   . SER A ? 325 ? 8.453   -26.038 3.597   1.0 96.994 325 A 1 
ATOM 2486 O O   . SER A ? 325 ? 8.172   -27.108 3.047   1.0 96.994 325 A 1 
ATOM 2487 C CB  . SER A ? 325 ? 10.680  -24.939 3.304   1.0 96.994 325 A 1 
ATOM 2488 O OG  . SER A ? 325 ? 11.443  -24.045 2.512   1.0 96.994 325 A 1 
ATOM 2489 N N   . ALA A ? 326 ? 8.122   -25.763 4.843   1.0 98.275 326 A 1 
ATOM 2490 C CA  . ALA A ? 326 ? 7.396   -26.745 5.633   1.0 98.275 326 A 1 
ATOM 2491 C C   . ALA A ? 326 ? 6.001   -26.984 5.069   1.0 98.275 326 A 1 
ATOM 2492 O O   . ALA A ? 326 ? 5.554   -28.128 4.963   1.0 98.275 326 A 1 
ATOM 2493 C CB  . ALA A ? 326 ? 7.315   -26.287 7.088   1.0 98.275 326 A 1 
ATOM 2494 N N   . LEU A ? 327 ? 5.313   -25.921 4.709   1.0 98.135 327 A 1 
ATOM 2495 C CA  . LEU A ? 327 ? 3.955   -26.063 4.204   1.0 98.135 327 A 1 
ATOM 2496 C C   . LEU A ? 327 ? 3.932   -26.884 2.921   1.0 98.135 327 A 1 
ATOM 2497 O O   . LEU A ? 327 ? 3.084   -27.764 2.742   1.0 98.135 327 A 1 
ATOM 2498 C CB  . LEU A ? 327 ? 3.338   -24.682 3.970   1.0 98.135 327 A 1 
ATOM 2499 C CG  . LEU A ? 327 ? 1.877   -24.660 3.522   1.0 98.135 327 A 1 
ATOM 2500 C CD1 . LEU A ? 327 ? 0.984   -25.285 4.580   1.0 98.135 327 A 1 
ATOM 2501 C CD2 . LEU A ? 327 ? 1.442   -23.228 3.214   1.0 98.135 327 A 1 
ATOM 2502 N N   . THR A ? 328 ? 4.859   -26.613 2.017   1.0 97.6   328 A 1 
ATOM 2503 C CA  . THR A ? 328 ? 4.895   -27.329 0.747   1.0 97.6   328 A 1 
ATOM 2504 C C   . THR A ? 328 ? 5.179   -28.813 0.955   1.0 97.6   328 A 1 
ATOM 2505 O O   . THR A ? 328 ? 4.515   -29.672 0.365   1.0 97.6   328 A 1 
ATOM 2506 C CB  . THR A ? 328 ? 5.938   -26.714 -0.189  1.0 97.6   328 A 1 
ATOM 2507 O OG1 . THR A ? 328 ? 5.626   -25.331 -0.412  1.0 97.6   328 A 1 
ATOM 2508 C CG2 . THR A ? 328 ? 5.961   -27.453 -1.518  1.0 97.6   328 A 1 
ATOM 2509 N N   . SER A ? 329 ? 6.152   -29.127 1.790   1.0 96.963 329 A 1 
ATOM 2510 C CA  . SER A ? 329 ? 6.515   -30.524 1.984   1.0 96.963 329 A 1 
ATOM 2511 C C   . SER A ? 329 ? 5.423   -31.288 2.723   1.0 96.963 329 A 1 
ATOM 2512 O O   . SER A ? 329 ? 5.123   -32.434 2.377   1.0 96.963 329 A 1 
ATOM 2513 C CB  . SER A ? 329 ? 7.845   -30.627 2.739   1.0 96.963 329 A 1 
ATOM 2514 O OG  . SER A ? 329 ? 7.760   -30.034 4.020   1.0 96.963 329 A 1 
ATOM 2515 N N   . VAL A ? 330 ? 4.818   -30.669 3.731   1.0 97.675 330 A 1 
ATOM 2516 C CA  . VAL A ? 330 ? 3.799   -31.356 4.510   1.0 97.675 330 A 1 
ATOM 2517 C C   . VAL A ? 330 ? 2.568   -31.643 3.658   1.0 97.675 330 A 1 
ATOM 2518 O O   . VAL A ? 330 ? 2.016   -32.748 3.691   1.0 97.675 330 A 1 
ATOM 2519 C CB  . VAL A ? 330 ? 3.426   -30.538 5.761   1.0 97.675 330 A 1 
ATOM 2520 C CG1 . VAL A ? 330 ? 2.178   -31.109 6.421   1.0 97.675 330 A 1 
ATOM 2521 C CG2 . VAL A ? 330 ? 4.592   -30.527 6.740   1.0 97.675 330 A 1 
ATOM 2522 N N   . VAL A ? 331 ? 2.128   -30.667 2.884   1.0 97.658 331 A 1 
ATOM 2523 C CA  . VAL A ? 331 ? 0.932   -30.852 2.077   1.0 97.658 331 A 1 
ATOM 2524 C C   . VAL A ? 331 ? 1.169   -31.904 0.997   1.0 97.658 331 A 1 
ATOM 2525 O O   . VAL A ? 331 ? 0.322   -32.770 0.762   1.0 97.658 331 A 1 
ATOM 2526 C CB  . VAL A ? 331 ? 0.471   -29.519 1.460   1.0 97.658 331 A 1 
ATOM 2527 C CG1 . VAL A ? 331 ? -0.665  -29.761 0.471   1.0 97.658 331 A 1 
ATOM 2528 C CG2 . VAL A ? 331 ? 0.025   -28.563 2.556   1.0 97.658 331 A 1 
ATOM 2529 N N   . ASN A ? 332 ? 2.311   -31.850 0.333   1.0 96.833 332 A 1 
ATOM 2530 C CA  . ASN A ? 332 ? 2.602   -32.829 -0.709  1.0 96.833 332 A 1 
ATOM 2531 C C   . ASN A ? 332 ? 2.737   -34.234 -0.136  1.0 96.833 332 A 1 
ATOM 2532 O O   . ASN A ? 332 ? 2.259   -35.202 -0.738  1.0 96.833 332 A 1 
ATOM 2533 C CB  . ASN A ? 332 ? 3.869   -32.438 -1.472  1.0 96.833 332 A 1 
ATOM 2534 C CG  . ASN A ? 332 ? 3.576   -31.499 -2.621  1.0 96.833 332 A 1 
ATOM 2535 O OD1 . ASN A ? 332 ? 2.840   -31.847 -3.535  1.0 96.833 332 A 1 
ATOM 2536 N ND2 . ASN A ? 332 ? 4.168   -30.317 -2.589  1.0 96.833 332 A 1 
ATOM 2537 N N   . LYS A ? 333 ? 3.381   -34.350 1.017   1.0 96.017 333 A 1 
ATOM 2538 C CA  . LYS A ? 333 ? 3.503   -35.658 1.642   1.0 96.017 333 A 1 
ATOM 2539 C C   . LYS A ? 333 ? 2.140   -36.205 2.028   1.0 96.017 333 A 1 
ATOM 2540 O O   . LYS A ? 333 ? 1.844   -37.383 1.806   1.0 96.017 333 A 1 
ATOM 2541 C CB  . LYS A ? 333 ? 4.414   -35.571 2.866   1.0 96.017 333 A 1 
ATOM 2542 C CG  . LYS A ? 333 ? 4.621   -36.895 3.581   1.0 96.017 333 A 1 
ATOM 2543 C CD  . LYS A ? 333 ? 5.590   -36.755 4.737   1.0 96.017 333 A 1 
ATOM 2544 C CE  . LYS A ? 333 ? 5.804   -38.074 5.456   1.0 96.017 333 A 1 
ATOM 2545 N NZ  . LYS A ? 333 ? 6.766   -37.944 6.583   1.0 96.017 333 A 1 
ATOM 2546 N N   . TYR A ? 334 ? 1.302   -35.366 2.604   1.0 97.192 334 A 1 
ATOM 2547 C CA  . TYR A ? 334 ? -0.036  -35.791 2.981   1.0 97.192 334 A 1 
ATOM 2548 C C   . TYR A ? 334 ? -0.848  -36.196 1.759   1.0 97.192 334 A 1 
ATOM 2549 O O   . TYR A ? 334 ? -1.550  -37.210 1.773   1.0 97.192 334 A 1 
ATOM 2550 C CB  . TYR A ? 334 ? -0.748  -34.679 3.752   1.0 97.192 334 A 1 
ATOM 2551 C CG  . TYR A ? 334 ? -2.112  -35.069 4.267   1.0 97.192 334 A 1 
ATOM 2552 C CD1 . TYR A ? 334 ? -2.250  -35.680 5.509   1.0 97.192 334 A 1 
ATOM 2553 C CD2 . TYR A ? 334 ? -3.256  -34.817 3.523   1.0 97.192 334 A 1 
ATOM 2554 C CE1 . TYR A ? 334 ? -3.497  -36.037 5.996   1.0 97.192 334 A 1 
ATOM 2555 C CE2 . TYR A ? 334 ? -4.509  -35.172 4.005   1.0 97.192 334 A 1 
ATOM 2556 C CZ  . TYR A ? 334 ? -4.623  -35.780 5.241   1.0 97.192 334 A 1 
ATOM 2557 O OH  . TYR A ? 334 ? -5.859  -36.128 5.716   1.0 97.192 334 A 1 
ATOM 2558 N N   . ALA A ? 335 ? -0.771  -35.410 0.696   1.0 96.374 335 A 1 
ATOM 2559 C CA  . ALA A ? 335 ? -1.540  -35.694 -0.507  1.0 96.374 335 A 1 
ATOM 2560 C C   . ALA A ? 335 ? -1.152  -37.033 -1.113  1.0 96.374 335 A 1 
ATOM 2561 O O   . ALA A ? 335 ? -2.013  -37.787 -1.571  1.0 96.374 335 A 1 
ATOM 2562 C CB  . ALA A ? 335 ? -1.353  -34.575 -1.525  1.0 96.374 335 A 1 
ATOM 2563 N N   . LYS A ? 336 ? 0.136   -37.342 -1.131  1.0 94.357 336 A 1 
ATOM 2564 C CA  . LYS A ? 336 ? 0.582   -38.614 -1.679  1.0 94.357 336 A 1 
ATOM 2565 C C   . LYS A ? 336 ? 0.268   -39.766 -0.740  1.0 94.357 336 A 1 
ATOM 2566 O O   . LYS A ? 336 ? -0.144  -40.840 -1.192  1.0 94.357 336 A 1 
ATOM 2567 C CB  . LYS A ? 336 ? 2.077   -38.556 -1.985  1.0 94.357 336 A 1 
ATOM 2568 C CG  . LYS A ? 336 ? 2.432   -37.607 -3.119  1.0 94.357 336 A 1 
ATOM 2569 C CD  . LYS A ? 336 ? 3.903   -37.669 -3.460  1.0 94.357 336 A 1 
ATOM 2570 C CE  . LYS A ? 336 ? 4.250   -36.692 -4.581  1.0 94.357 336 A 1 
ATOM 2571 N NZ  . LYS A ? 336 ? 3.496   -37.012 -5.828  1.0 94.357 336 A 1 
ATOM 2572 N N   . ASP A ? 337 ? 0.454   -39.567 0.563   1.0 94.379 337 A 1 
ATOM 2573 C CA  . ASP A ? 337 ? 0.168   -40.627 1.516   1.0 94.379 337 A 1 
ATOM 2574 C C   . ASP A ? 337 ? -1.301  -41.009 1.512   1.0 94.379 337 A 1 
ATOM 2575 O O   . ASP A ? 337 ? -1.648  -42.181 1.679   1.0 94.379 337 A 1 
ATOM 2576 C CB  . ASP A ? 337 ? 0.590   -40.208 2.927   1.0 94.379 337 A 1 
ATOM 2577 C CG  . ASP A ? 337 ? 2.093   -40.197 3.108   1.0 94.379 337 A 1 
ATOM 2578 O OD1 . ASP A ? 337 ? 2.813   -40.712 2.227   1.0 94.379 337 A 1 
ATOM 2579 O OD2 . ASP A ? 337 ? 2.553   -39.673 4.148   1.0 94.379 337 A 1 
ATOM 2580 N N   . LYS A ? 338 ? -2.175  -40.028 1.335   1.0 94.218 338 A 1 
ATOM 2581 C CA  . LYS A ? 338 ? -3.610  -40.276 1.299   1.0 94.218 338 A 1 
ATOM 2582 C C   . LYS A ? 338 ? -4.117  -40.544 -0.108  1.0 94.218 338 A 1 
ATOM 2583 O O   . LYS A ? 338 ? -5.329  -40.662 -0.312  1.0 94.218 338 A 1 
ATOM 2584 C CB  . LYS A ? 338 ? -4.369  -39.093 1.901   1.0 94.218 338 A 1 
ATOM 2585 C CG  . LYS A ? 338 ? -3.973  -38.781 3.336   1.0 94.218 338 A 1 
ATOM 2586 C CD  . LYS A ? 338 ? -4.269  -39.940 4.278   1.0 94.218 338 A 1 
ATOM 2587 C CE  . LYS A ? 338 ? -3.890  -39.598 5.705   1.0 94.218 338 A 1 
ATOM 2588 N NZ  . LYS A ? 338 ? -4.117  -40.742 6.635   1.0 94.218 338 A 1 
ATOM 2589 N N   . LYS A ? 339 ? -3.214  -40.646 -1.076  1.0 92.656 339 A 1 
ATOM 2590 C CA  . LYS A ? 339 ? -3.560  -40.947 -2.460  1.0 92.656 339 A 1 
ATOM 2591 C C   . LYS A ? 339 ? -4.518  -39.922 -3.050  1.0 92.656 339 A 1 
ATOM 2592 O O   . LYS A ? 339 ? -5.329  -40.241 -3.922  1.0 92.656 339 A 1 
ATOM 2593 C CB  . LYS A ? 339 ? -4.131  -42.360 -2.584  1.0 92.656 339 A 1 
ATOM 2594 C CG  . LYS A ? 339 ? -3.160  -43.448 -2.154  1.0 92.656 339 A 1 
ATOM 2595 C CD  . LYS A ? 339 ? -3.707  -44.820 -2.452  1.0 92.656 339 A 1 
ATOM 2596 C CE  . LYS A ? 339 ? -2.762  -45.910 -1.952  1.0 92.656 339 A 1 
ATOM 2597 N NZ  . LYS A ? 339 ? -1.417  -45.804 -2.593  1.0 92.656 339 A 1 
ATOM 2598 N N   . LEU A ? 340 ? -4.433  -38.697 -2.588  1.0 93.858 340 A 1 
ATOM 2599 C CA  . LEU A ? 340 ? -5.160  -37.605 -3.209  1.0 93.858 340 A 1 
ATOM 2600 C C   . LEU A ? 340 ? -4.473  -37.145 -4.485  1.0 93.858 340 A 1 
ATOM 2601 O O   . LEU A ? 340 ? -5.125  -36.587 -5.374  1.0 93.858 340 A 1 
ATOM 2602 C CB  . LEU A ? 340 ? -5.308  -36.437 -2.231  1.0 93.858 340 A 1 
ATOM 2603 C CG  . LEU A ? 340 ? -6.061  -36.769 -0.948  1.0 93.858 340 A 1 
ATOM 2604 C CD1 . LEU A ? 340 ? -6.028  -35.594 0.022   1.0 93.858 340 A 1 
ATOM 2605 C CD2 . LEU A ? 340 ? -7.494  -37.164 -1.267  1.0 93.858 340 A 1 
ATOM 2606 N N   . LEU A ? 341 ? -3.175  -37.372 -4.585  1.0 91.332 341 A 1 
ATOM 2607 C CA  . LEU A ? 341 ? -2.423  -37.223 -5.817  1.0 91.332 341 A 1 
ATOM 2608 C C   . LEU A ? 341 ? -2.002  -38.598 -6.304  1.0 91.332 341 A 1 
ATOM 2609 O O   . LEU A ? 341 ? -1.604  -39.451 -5.511  1.0 91.332 341 A 1 
ATOM 2610 C CB  . LEU A ? 341 ? -1.176  -36.360 -5.616  1.0 91.332 341 A 1 
ATOM 2611 C CG  . LEU A ? 341 ? -1.345  -34.859 -5.467  1.0 91.332 341 A 1 
ATOM 2612 C CD1 . LEU A ? 341 ? 0.006   -34.219 -5.168  1.0 91.332 341 A 1 
ATOM 2613 C CD2 . LEU A ? 341 ? -1.958  -34.253 -6.721  1.0 91.332 341 A 1 
ATOM 2614 N N   . LYS A ? 342 ? -2.078  -38.821 -7.606  1.0 83.682 342 A 1 
ATOM 2615 C CA  . LYS A ? 342 ? -1.601  -40.067 -8.167  1.0 83.682 342 A 1 
ATOM 2616 C C   . LYS A ? 342 ? -0.093  -40.164 -7.994  1.0 83.682 342 A 1 
ATOM 2617 O O   . LYS A ? 342 ? 0.613   -39.158 -7.951  1.0 83.682 342 A 1 
ATOM 2618 C CB  . LYS A ? 342 ? -1.983  -40.175 -9.641  1.0 83.682 342 A 1 
ATOM 2619 C CG  . LYS A ? 342 ? -3.480  -40.201 -9.877  1.0 83.682 342 A 1 
ATOM 2620 C CD  . LYS A ? 342 ? -3.818  -40.274 -11.348 1.0 83.682 342 A 1 
ATOM 2621 C CE  . LYS A ? 342 ? -5.315  -40.294 -11.578 1.0 83.682 342 A 1 
ATOM 2622 N NZ  . LYS A ? 342 ? -5.662  -40.327 -13.025 1.0 83.682 342 A 1 
ATOM 2623 N N   . ASP A ? 343 ? 0.392   -41.392 -7.906  1.0 80.056 343 A 1 
ATOM 2624 C CA  . ASP A ? 343 ? 1.800   -41.605 -7.600  1.0 80.056 343 A 1 
ATOM 2625 C C   . ASP A ? 343 ? 2.719   -40.928 -8.604  1.0 80.056 343 A 1 
ATOM 2626 O O   . ASP A ? 343 ? 3.791   -40.437 -8.244  1.0 80.056 343 A 1 
ATOM 2627 C CB  . ASP A ? 343 ? 2.101   -43.104 -7.542  1.0 80.056 343 A 1 
ATOM 2628 C CG  . ASP A ? 343 ? 1.444   -43.780 -6.357  1.0 80.056 343 A 1 
ATOM 2629 O OD1 . ASP A ? 343 ? 1.105   -43.091 -5.372  1.0 80.056 343 A 1 
ATOM 2630 O OD2 . ASP A ? 343 ? 1.271   -45.017 -6.409  1.0 80.056 343 A 1 
ATOM 2631 N N   . LYS A ? 344 ? 2.319   -40.909 -9.864  1.0 83.214 344 A 1 
ATOM 2632 C CA  . LYS A ? 344 ? 3.162   -40.347 -10.908 1.0 83.214 344 A 1 
ATOM 2633 C C   . LYS A ? 344 ? 2.870   -38.877 -11.176 1.0 83.214 344 A 1 
ATOM 2634 O O   . LYS A ? 344 ? 3.536   -38.277 -12.033 1.0 83.214 344 A 1 
ATOM 2635 C CB  . LYS A ? 344 ? 3.025   -41.153 -12.195 1.0 83.214 344 A 1 
ATOM 2636 C CG  . LYS A ? 344 ? 3.264   -42.634 -11.997 1.0 83.214 344 A 1 
ATOM 2637 C CD  . LYS A ? 344 ? 3.668   -43.330 -13.277 1.0 83.214 344 A 1 
ATOM 2638 C CE  . LYS A ? 344 ? 5.066   -42.919 -13.704 1.0 83.214 344 A 1 
ATOM 2639 N NZ  . LYS A ? 344 ? 5.551   -43.703 -14.861 1.0 83.214 344 A 1 
ATOM 2640 N N   . ASP A ? 345 ? 1.928   -38.294 -10.480 1.0 84.37  345 A 1 
ATOM 2641 C CA  . ASP A ? 345 ? 1.668   -36.874 -10.632 1.0 84.37  345 A 1 
ATOM 2642 C C   . ASP A ? 345 ? 2.796   -36.059 -10.012 1.0 84.37  345 A 1 
ATOM 2643 O O   . ASP A ? 345 ? 3.362   -36.451 -8.991  1.0 84.37  345 A 1 
ATOM 2644 C CB  . ASP A ? 345 ? 0.342   -36.481 -9.975  1.0 84.37  345 A 1 
ATOM 2645 C CG  . ASP A ? 345 ? -0.861  -36.915 -10.787 1.0 84.37  345 A 1 
ATOM 2646 O OD1 . ASP A ? 345 ? -0.696  -37.251 -11.975 1.0 84.37  345 A 1 
ATOM 2647 O OD2 . ASP A ? 345 ? -1.979  -36.905 -10.224 1.0 84.37  345 A 1 
ATOM 2648 N N   . PRO A ? 346 ? 3.128   -34.954 -10.615 1.0 87.312 346 A 1 
ATOM 2649 C CA  . PRO A ? 346 ? 4.137   -34.093 -10.005 1.0 87.312 346 A 1 
ATOM 2650 C C   . PRO A ? 346 ? 3.622   -33.465 -8.717  1.0 87.312 346 A 1 
ATOM 2651 O O   . PRO A ? 346 ? 2.412   -33.364 -8.494  1.0 87.312 346 A 1 
ATOM 2652 C CB  . PRO A ? 346 ? 4.397   -33.025 -11.074 1.0 87.312 346 A 1 
ATOM 2653 C CG  . PRO A ? 346 ? 3.139   -32.989 -11.868 1.0 87.312 346 A 1 
ATOM 2654 C CD  . PRO A ? 346 ? 2.614   -34.394 -11.877 1.0 87.312 346 A 1 
ATOM 2655 N N   . ASN A ? 347 ? 4.551   -33.056 -7.864  1.0 92.792 347 A 1 
ATOM 2656 C CA  . ASN A ? 347 ? 4.187   -32.408 -6.620  1.0 92.792 347 A 1 
ATOM 2657 C C   . ASN A ? 347 ? 3.436   -31.111 -6.886  1.0 92.792 347 A 1 
ATOM 2658 O O   . ASN A ? 347 ? 3.662   -30.431 -7.886  1.0 92.792 347 A 1 
ATOM 2659 C CB  . ASN A ? 347 ? 5.425   -32.109 -5.773  1.0 92.792 347 A 1 
ATOM 2660 C CG  . ASN A ? 347 ? 5.919   -33.332 -5.033  1.0 92.792 347 A 1 
ATOM 2661 O OD1 . ASN A ? 347 ? 5.293   -34.386 -5.053  1.0 92.792 347 A 1 
ATOM 2662 N ND2 . ASN A ? 347 ? 7.057   -33.187 -4.361  1.0 92.792 347 A 1 
ATOM 2663 N N   . LEU A ? 348 ? 2.536   -30.792 -5.972  1.0 95.971 348 A 1 
ATOM 2664 C CA  . LEU A ? 348 ? 1.898   -29.489 -5.994  1.0 95.971 348 A 1 
ATOM 2665 C C   . LEU A ? 348 ? 2.947   -28.413 -5.737  1.0 95.971 348 A 1 
ATOM 2666 O O   . LEU A ? 348 ? 3.835   -28.581 -4.901  1.0 95.971 348 A 1 
ATOM 2667 C CB  . LEU A ? 348 ? 0.800   -29.409 -4.936  1.0 95.971 348 A 1 
ATOM 2668 C CG  . LEU A ? 348 ? -0.338  -30.420 -5.062  1.0 95.971 348 A 1 
ATOM 2669 C CD1 . LEU A ? 348 ? -1.151  -30.462 -3.782  1.0 95.971 348 A 1 
ATOM 2670 C CD2 . LEU A ? 348 ? -1.219  -30.074 -6.250  1.0 95.971 348 A 1 
ATOM 2671 N N   . THR A ? 349 ? 2.848   -27.316 -6.468  1.0 92.784 349 A 1 
ATOM 2672 C CA  . THR A ? 349 ? 3.772   -26.216 -6.251  1.0 92.784 349 A 1 
ATOM 2673 C C   . THR A ? 349 ? 3.369   -25.444 -5.001  1.0 92.784 349 A 1 
ATOM 2674 O O   . THR A ? 349 ? 2.242   -25.548 -4.511  1.0 92.784 349 A 1 
ATOM 2675 C CB  . THR A ? 349 ? 3.805   -25.261 -7.446  1.0 92.784 349 A 1 
ATOM 2676 O OG1 . THR A ? 349 ? 2.546   -24.584 -7.554  1.0 92.784 349 A 1 
ATOM 2677 C CG2 . THR A ? 349 ? 4.095   -26.022 -8.730  1.0 92.784 349 A 1 
ATOM 2678 N N   . GLY A ? 350 ? 4.302   -24.673 -4.499  1.0 95.413 350 A 1 
ATOM 2679 C CA  . GLY A ? 350 ? 3.990   -23.828 -3.363  1.0 95.413 350 A 1 
ATOM 2680 C C   . GLY A ? 350 ? 2.863   -22.852 -3.657  1.0 95.413 350 A 1 
ATOM 2681 O O   . GLY A ? 350 ? 2.017   -22.601 -2.798  1.0 95.413 350 A 1 
ATOM 2682 N N   . ASP A ? 351 ? 2.843   -22.313 -4.861  1.0 88.698 351 A 1 
ATOM 2683 C CA  . ASP A ? 351 ? 1.778   -21.397 -5.235  1.0 88.698 351 A 1 
ATOM 2684 C C   . ASP A ? 351 ? 0.423   -22.091 -5.257  1.0 88.698 351 A 1 
ATOM 2685 O O   . ASP A ? 351 ? -0.587  -21.494 -4.875  1.0 88.698 351 A 1 
ATOM 2686 C CB  . ASP A ? 351 ? 2.067   -20.767 -6.602  1.0 88.698 351 A 1 
ATOM 2687 C CG  . ASP A ? 351 ? 3.221   -19.782 -6.560  1.0 88.698 351 A 1 
ATOM 2688 O OD1 . ASP A ? 351 ? 3.496   -19.220 -5.485  1.0 88.698 351 A 1 
ATOM 2689 O OD2 . ASP A ? 351 ? 3.835   -19.562 -7.626  1.0 88.698 351 A 1 
ATOM 2690 N N   . ASP A ? 352 ? 0.389   -23.339 -5.720  1.0 93.142 352 A 1 
ATOM 2691 C CA  . ASP A ? 352 ? -0.858  -24.095 -5.693  1.0 93.142 352 A 1 
ATOM 2692 C C   . ASP A ? 352 ? -1.378  -24.229 -4.270  1.0 93.142 352 A 1 
ATOM 2693 O O   . ASP A ? 352 ? -2.563  -24.022 -3.993  1.0 93.142 352 A 1 
ATOM 2694 C CB  . ASP A ? 352 ? -0.658  -25.495 -6.287  1.0 93.142 352 A 1 
ATOM 2695 C CG  . ASP A ? 352 ? -0.259  -25.476 -7.748  1.0 93.142 352 A 1 
ATOM 2696 O OD1 . ASP A ? 352 ? -0.634  -24.524 -8.461  1.0 93.142 352 A 1 
ATOM 2697 O OD2 . ASP A ? 352 ? 0.424   -26.433 -8.184  1.0 93.142 352 A 1 
ATOM 2698 N N   . ILE A ? 353 ? -0.479  -24.595 -3.366  1.0 97.08  353 A 1 
ATOM 2699 C CA  . ILE A ? 353 ? -0.860  -24.845 -1.985  1.0 97.08  353 A 1 
ATOM 2700 C C   . ILE A ? 353 ? -1.307  -23.564 -1.294  1.0 97.08  353 A 1 
ATOM 2701 O O   . ILE A ? 353 ? -2.216  -23.582 -0.458  1.0 97.08  353 A 1 
ATOM 2702 C CB  . ILE A ? 353 ? 0.309   -25.505 -1.237  1.0 97.08  353 A 1 
ATOM 2703 C CG1 . ILE A ? 353 ? 0.541   -26.915 -1.795  1.0 97.08  353 A 1 
ATOM 2704 C CG2 . ILE A ? 353 ? 0.064   -25.542 0.257   1.0 97.08  353 A 1 
ATOM 2705 C CD1 . ILE A ? 353 ? 1.887   -27.503 -1.430  1.0 97.08  353 A 1 
ATOM 2706 N N   . ARG A ? 354 ? -0.697  -22.454 -1.647  1.0 95.453 354 A 1 
ATOM 2707 C CA  . ARG A ? 354 ? -0.987  -21.195 -0.968  1.0 95.453 354 A 1 
ATOM 2708 C C   . ARG A ? 354 ? -2.135  -20.421 -1.603  1.0 95.453 354 A 1 
ATOM 2709 O O   . ARG A ? 354 ? -2.464  -19.326 -1.125  1.0 95.453 354 A 1 
ATOM 2710 C CB  . ARG A ? 354 ? 0.271   -20.325 -0.923  1.0 95.453 354 A 1 
ATOM 2711 C CG  . ARG A ? 354 ? 1.398   -20.924 -0.084  1.0 95.453 354 A 1 
ATOM 2712 C CD  . ARG A ? 354 ? 2.525   -19.935 0.084   1.0 95.453 354 A 1 
ATOM 2713 N NE  . ARG A ? 354 ? 3.075   -19.495 -1.196  1.0 95.453 354 A 1 
ATOM 2714 C CZ  . ARG A ? 354 ? 4.026   -20.128 -1.873  1.0 95.453 354 A 1 
ATOM 2715 N NH1 . ARG A ? 354 ? 4.556   -21.245 -1.403  1.0 95.453 354 A 1 
ATOM 2716 N NH2 . ARG A ? 354 ? 4.449   -19.638 -3.028  1.0 95.453 354 A 1 
ATOM 2717 N N   . GLU A ? 355 ? -2.770  -20.939 -2.639  1.0 91.633 355 A 1 
ATOM 2718 C CA  . GLU A ? 355 ? -3.915  -20.248 -3.203  1.0 91.633 355 A 1 
ATOM 2719 C C   . GLU A ? 355 ? -5.029  -20.180 -2.170  1.0 91.633 355 A 1 
ATOM 2720 O O   . GLU A ? 355 ? -5.438  -21.195 -1.609  1.0 91.633 355 A 1 
ATOM 2721 C CB  . GLU A ? 355 ? -4.429  -20.934 -4.468  1.0 91.633 355 A 1 
ATOM 2722 C CG  . GLU A ? 355 ? -5.578  -20.185 -5.131  1.0 91.633 355 A 1 
ATOM 2723 C CD  . GLU A ? 355 ? -6.181  -20.904 -6.316  1.0 91.633 355 A 1 
ATOM 2724 O OE1 . GLU A ? 355 ? -6.594  -22.069 -6.165  1.0 91.633 355 A 1 
ATOM 2725 O OE2 . GLU A ? 355 ? -6.253  -20.293 -7.401  1.0 91.633 355 A 1 
ATOM 2726 N N   . GLY A ? 356 ? -5.511  -18.978 -1.926  1.0 92.149 356 A 1 
ATOM 2727 C CA  . GLY A ? 356 ? -6.552  -18.770 -0.942  1.0 92.149 356 A 1 
ATOM 2728 C C   . GLY A ? 356 ? -6.081  -18.804 0.494   1.0 92.149 356 A 1 
ATOM 2729 O O   . GLY A ? 356 ? -6.905  -18.750 1.406   1.0 92.149 356 A 1 
ATOM 2730 N N   . LEU A ? 357 ? -4.789  -18.888 0.716   1.0 96.615 357 A 1 
ATOM 2731 C CA  . LEU A ? 357 ? -4.258  -18.976 2.068   1.0 96.615 357 A 1 
ATOM 2732 C C   . LEU A ? 357 ? -4.104  -17.591 2.677   1.0 96.615 357 A 1 
ATOM 2733 O O   . LEU A ? 357 ? -3.475  -16.712 2.091   1.0 96.615 357 A 1 
ATOM 2734 C CB  . LEU A ? 357 ? -2.909  -19.695 2.083   1.0 96.615 357 A 1 
ATOM 2735 C CG  . LEU A ? 357 ? -2.205  -19.757 3.437   1.0 96.615 357 A 1 
ATOM 2736 C CD1 . LEU A ? 357 ? -2.996  -20.611 4.413   1.0 96.615 357 A 1 
ATOM 2737 C CD2 . LEU A ? 357 ? -0.789  -20.289 3.276   1.0 96.615 357 A 1 
ATOM 2738 N N   . ALA A ? 358 ? -4.685  -17.421 3.840   1.0 93.307 358 A 1 
ATOM 2739 C CA  . ALA A ? 358 ? -4.433  -16.260 4.671   1.0 93.307 358 A 1 
ATOM 2740 C C   . ALA A ? 358 ? -3.574  -16.713 5.840   1.0 93.307 358 A 1 
ATOM 2741 O O   . ALA A ? 358 ? -3.975  -17.587 6.609   1.0 93.307 358 A 1 
ATOM 2742 C CB  . ALA A ? 358 ? -5.737  -15.639 5.158   1.0 93.307 358 A 1 
ATOM 2743 N N   . ALA A ? 359 ? -2.398  -16.129 5.965   1.0 97.336 359 A 1 
ATOM 2744 C CA  . ALA A ? 359 ? -1.460  -16.546 6.992   1.0 97.336 359 A 1 
ATOM 2745 C C   . ALA A ? 359 ? -0.718  -15.349 7.550   1.0 97.336 359 A 1 
ATOM 2746 O O   . ALA A ? 359 ? -0.430  -14.389 6.833   1.0 97.336 359 A 1 
ATOM 2747 C CB  . ALA A ? 359 ? -0.465  -17.570 6.446   1.0 97.336 359 A 1 
ATOM 2748 N N   . VAL A ? 360 ? -0.410  -15.424 8.833   1.0 95.519 360 A 1 
ATOM 2749 C CA  . VAL A ? 360 ? 0.415   -14.436 9.500   1.0 95.519 360 A 1 
ATOM 2750 C C   . VAL A ? 360 ? 1.542   -15.172 10.201  1.0 95.519 360 A 1 
ATOM 2751 O O   . VAL A ? 360 ? 1.303   -16.096 10.983  1.0 95.519 360 A 1 
ATOM 2752 C CB  . VAL A ? 360 ? -0.382  -13.596 10.510  1.0 95.519 360 A 1 
ATOM 2753 C CG1 . VAL A ? 360 ? 0.515   -12.528 11.118  1.0 95.519 360 A 1 
ATOM 2754 C CG2 . VAL A ? 360 ? -1.578  -12.951 9.815   1.0 95.519 360 A 1 
ATOM 2755 N N   . ILE A ? 361 ? 2.762   -14.787 9.886   1.0 97.567 361 A 1 
ATOM 2756 C CA  . ILE A ? 361 ? 3.956   -15.383 10.464  1.0 97.567 361 A 1 
ATOM 2757 C C   . ILE A ? 361 ? 4.683   -14.295 11.232  1.0 97.567 361 A 1 
ATOM 2758 O O   . ILE A ? 361 ? 5.176   -13.333 10.639  1.0 97.567 361 A 1 
ATOM 2759 C CB  . ILE A ? 361 ? 4.865   -15.978 9.379   1.0 97.567 361 A 1 
ATOM 2760 C CG1 . ILE A ? 361 ? 4.075   -16.967 8.514   1.0 97.567 361 A 1 
ATOM 2761 C CG2 . ILE A ? 361 ? 6.075   -16.660 10.002  1.0 97.567 361 A 1 
ATOM 2762 C CD1 . ILE A ? 361 ? 4.602   -17.070 7.102   1.0 97.567 361 A 1 
ATOM 2763 N N   . SER A ? 362 ? 4.736   -14.437 12.536  1.0 93.998 362 A 1 
ATOM 2764 C CA  . SER A ? 362 ? 5.345   -13.440 13.396  1.0 93.998 362 A 1 
ATOM 2765 C C   . SER A ? 362 ? 6.479   -14.083 14.179  1.0 93.998 362 A 1 
ATOM 2766 O O   . SER A ? 362 ? 6.262   -15.047 14.917  1.0 93.998 362 A 1 
ATOM 2767 C CB  . SER A ? 362 ? 4.316   -12.842 14.353  1.0 93.998 362 A 1 
ATOM 2768 O OG  . SER A ? 362 ? 4.920   -11.892 15.218  1.0 93.998 362 A 1 
ATOM 2769 N N   . VAL A ? 363 ? 7.681   -13.569 14.001  1.0 94.835 363 A 1 
ATOM 2770 C CA  . VAL A ? 363 ? 8.843   -14.077 14.706  1.0 94.835 363 A 1 
ATOM 2771 C C   . VAL A ? 363 ? 9.392   -13.007 15.632  1.0 94.835 363 A 1 
ATOM 2772 O O   . VAL A ? 363 ? 9.298   -11.808 15.356  1.0 94.835 363 A 1 
ATOM 2773 C CB  . VAL A ? 363 ? 9.953   -14.562 13.745  1.0 94.835 363 A 1 
ATOM 2774 C CG1 . VAL A ? 363 ? 9.437   -15.702 12.876  1.0 94.835 363 A 1 
ATOM 2775 C CG2 . VAL A ? 363 ? 10.470  -13.412 12.893  1.0 94.835 363 A 1 
ATOM 2776 N N   . LYS A ? 364 ? 9.944   -13.452 16.727  1.0 85.777 364 A 1 
ATOM 2777 C CA  . LYS A ? 364 ? 10.694  -12.598 17.629  1.0 85.777 364 A 1 
ATOM 2778 C C   . LYS A ? 364 ? 12.132  -13.087 17.643  1.0 85.777 364 A 1 
ATOM 2779 O O   . LYS A ? 364 ? 12.400  -14.253 17.936  1.0 85.777 364 A 1 
ATOM 2780 C CB  . LYS A ? 364 ? 10.095  -12.614 19.033  1.0 85.777 364 A 1 
ATOM 2781 C CG  . LYS A ? 364 ? 8.695   -12.022 19.101  1.0 85.777 364 A 1 
ATOM 2782 C CD  . LYS A ? 364 ? 8.154   -12.020 20.518  1.0 85.777 364 A 1 
ATOM 2783 C CE  . LYS A ? 364 ? 6.762   -11.413 20.580  1.0 85.777 364 A 1 
ATOM 2784 N NZ  . LYS A ? 364 ? 6.215   -11.425 21.964  1.0 85.777 364 A 1 
ATOM 2785 N N   . VAL A ? 365 ? 13.044  -12.191 17.292  1.0 86.961 365 A 1 
ATOM 2786 C CA  . VAL A ? 365 ? 14.450  -12.522 17.146  1.0 86.961 365 A 1 
ATOM 2787 C C   . VAL A ? 365 ? 15.256  -11.601 18.045  1.0 86.961 365 A 1 
ATOM 2788 O O   . VAL A ? 365 ? 15.114  -10.379 17.977  1.0 86.961 365 A 1 
ATOM 2789 C CB  . VAL A ? 365 ? 14.915  -12.387 15.687  1.0 86.961 365 A 1 
ATOM 2790 C CG1 . VAL A ? 365 ? 16.360  -12.836 15.541  1.0 86.961 365 A 1 
ATOM 2791 C CG2 . VAL A ? 365 ? 14.000  -13.199 14.772  1.0 86.961 365 A 1 
ATOM 2792 N N   . SER A ? 366 ? 16.086  -12.183 18.883  1.0 76.303 366 A 1 
ATOM 2793 C CA  . SER A ? 366 ? 16.872  -11.385 19.816  1.0 76.303 366 A 1 
ATOM 2794 C C   . SER A ? 366 ? 17.841  -10.460 19.098  1.0 76.303 366 A 1 
ATOM 2795 O O   . SER A ? 366 ? 18.051  -9.322  19.524  1.0 76.303 366 A 1 
ATOM 2796 C CB  . SER A ? 366 ? 17.633  -12.296 20.782  1.0 76.303 366 A 1 
ATOM 2797 O OG  . SER A ? 366 ? 16.738  -13.065 21.562  1.0 76.303 366 A 1 
ATOM 2798 N N   . GLU A ? 367 ? 18.452  -10.930 18.023  1.0 77.0   367 A 1 
ATOM 2799 C CA  . GLU A ? 367 ? 19.399  -10.137 17.251  1.0 77.0   367 A 1 
ATOM 2800 C C   . GLU A ? 367 ? 18.996  -10.165 15.783  1.0 77.0   367 A 1 
ATOM 2801 O O   . GLU A ? 367 ? 19.582  -10.892 14.976  1.0 77.0   367 A 1 
ATOM 2802 C CB  . GLU A ? 367 ? 20.819  -10.662 17.434  1.0 77.0   367 A 1 
ATOM 2803 C CG  . GLU A ? 367 ? 21.283  -10.674 18.883  1.0 77.0   367 A 1 
ATOM 2804 C CD  . GLU A ? 367 ? 22.665  -11.256 19.068  1.0 77.0   367 A 1 
ATOM 2805 O OE1 . GLU A ? 367 ? 23.380  -11.457 18.069  1.0 77.0   367 A 1 
ATOM 2806 O OE2 . GLU A ? 367 ? 23.045  -11.518 20.226  1.0 77.0   367 A 1 
ATOM 2807 N N   . PRO A ? 368 ? 17.982  -9.387  15.414  1.0 79.056 368 A 1 
ATOM 2808 C CA  . PRO A ? 368 ? 17.485  -9.442  14.041  1.0 79.056 368 A 1 
ATOM 2809 C C   . PRO A ? 368 ? 18.492  -8.884  13.047  1.0 79.056 368 A 1 
ATOM 2810 O O   . PRO A ? 368 ? 19.200  -7.921  13.325  1.0 79.056 368 A 1 
ATOM 2811 C CB  . PRO A ? 368 ? 16.217  -8.590  14.083  1.0 79.056 368 A 1 
ATOM 2812 C CG  . PRO A ? 368 ? 16.448  -7.642  15.205  1.0 79.056 368 A 1 
ATOM 2813 C CD  . PRO A ? 368 ? 17.234  -8.409  16.229  1.0 79.056 368 A 1 
ATOM 2814 N N   . GLN A ? 369 ? 18.552  -9.509  11.873  1.0 83.036 369 A 1 
ATOM 2815 C CA  . GLN A ? 369 ? 19.384  -9.072  10.767  1.0 83.036 369 A 1 
ATOM 2816 C C   . GLN A ? 369 ? 18.499  -8.870  9.551   1.0 83.036 369 A 1 
ATOM 2817 O O   . GLN A ? 369 ? 17.806  -9.788  9.118   1.0 83.036 369 A 1 
ATOM 2818 C CB  . GLN A ? 369 ? 20.477  -10.093 10.462  1.0 83.036 369 A 1 
ATOM 2819 C CG  . GLN A ? 369 ? 21.416  -10.369 11.622  1.0 83.036 369 A 1 
ATOM 2820 C CD  . GLN A ? 369 ? 22.384  -11.497 11.336  1.0 83.036 369 A 1 
ATOM 2821 O OE1 . GLN A ? 369 ? 22.310  -12.144 10.296  1.0 83.036 369 A 1 
ATOM 2822 N NE2 . GLN A ? 369 ? 23.303  -11.739 12.257  1.0 83.036 369 A 1 
ATOM 2823 N N   . PHE A ? 370 ? 18.510  -7.662  9.016   1.0 76.538 370 A 1 
ATOM 2824 C CA  . PHE A ? 370 ? 17.656  -7.316  7.893   1.0 76.538 370 A 1 
ATOM 2825 C C   . PHE A ? 370 ? 18.487  -7.088  6.645   1.0 76.538 370 A 1 
ATOM 2826 O O   . PHE A ? 370 ? 19.599  -6.567  6.700   1.0 76.538 370 A 1 
ATOM 2827 C CB  . PHE A ? 370 ? 16.818  -6.076  8.206   1.0 76.538 370 A 1 
ATOM 2828 C CG  . PHE A ? 370 ? 15.905  -6.267  9.385   1.0 76.538 370 A 1 
ATOM 2829 C CD1 . PHE A ? 370 ? 14.728  -6.987  9.256   1.0 76.538 370 A 1 
ATOM 2830 C CD2 . PHE A ? 370 ? 16.230  -5.729  10.620  1.0 76.538 370 A 1 
ATOM 2831 C CE1 . PHE A ? 370 ? 13.884  -7.167  10.337  1.0 76.538 370 A 1 
ATOM 2832 C CE2 . PHE A ? 370 ? 15.392  -5.906  11.707  1.0 76.538 370 A 1 
ATOM 2833 C CZ  . PHE A ? 370 ? 14.218  -6.623  11.565  1.0 76.538 370 A 1 
ATOM 2834 N N   . GLU A ? 371 ? 17.938  -7.501  5.513   1.0 71.507 371 A 1 
ATOM 2835 C CA  . GLU A ? 371 ? 18.615  -7.368  4.237   1.0 71.507 371 A 1 
ATOM 2836 C C   . GLU A ? 371 ? 17.575  -7.167  3.146   1.0 71.507 371 A 1 
ATOM 2837 O O   . GLU A ? 371 ? 16.375  -7.124  3.405   1.0 71.507 371 A 1 
ATOM 2838 C CB  . GLU A ? 371 ? 19.485  -8.599  3.933   1.0 71.507 371 A 1 
ATOM 2839 C CG  . GLU A ? 371 ? 18.721  -9.914  3.933   1.0 71.507 371 A 1 
ATOM 2840 C CD  . GLU A ? 371 ? 19.617  -11.112 3.673   1.0 71.507 371 A 1 
ATOM 2841 O OE1 . GLU A ? 371 ? 19.792  -11.490 2.497   1.0 71.507 371 A 1 
ATOM 2842 O OE2 . GLU A ? 371 ? 20.155  -11.657 4.645   1.0 71.507 371 A 1 
ATOM 2843 N N   . GLY A ? 372 ? 18.052  -7.043  1.915   1.0 58.277 372 A 1 
ATOM 2844 C CA  . GLY A ? 372 ? 17.187  -6.818  0.779   1.0 58.277 372 A 1 
ATOM 2845 C C   . GLY A ? 372 ? 17.377  -5.432  0.206   1.0 58.277 372 A 1 
ATOM 2846 O O   . GLY A ? 372 ? 17.994  -4.554  0.814   1.0 58.277 372 A 1 
ATOM 2847 N N   . GLN A ? 373 ? 16.820  -5.223  -0.987  1.0 47.493 373 A 1 
ATOM 2848 C CA  . GLN A ? 373 ? 17.009  -3.960  -1.679  1.0 47.493 373 A 1 
ATOM 2849 C C   . GLN A ? 373 ? 16.473  -2.791  -0.869  1.0 47.493 373 A 1 
ATOM 2850 O O   . GLN A ? 373 ? 17.091  -1.726  -0.827  1.0 47.493 373 A 1 
ATOM 2851 C CB  . GLN A ? 373 ? 16.340  -4.020  -3.053  1.0 47.493 373 A 1 
ATOM 2852 C CG  . GLN A ? 373 ? 16.522  -2.771  -3.893  1.0 47.493 373 A 1 
ATOM 2853 C CD  . GLN A ? 373 ? 15.928  -2.918  -5.279  1.0 47.493 373 A 1 
ATOM 2854 O OE1 . GLN A ? 373 ? 15.350  -3.944  -5.612  1.0 47.493 373 A 1 
ATOM 2855 N NE2 . GLN A ? 373 ? 16.070  -1.882  -6.099  1.0 47.493 373 A 1 
ATOM 2856 N N   . THR A ? 374 ? 15.327  -2.984  -0.218  1.0 49.538 374 A 1 
ATOM 2857 C CA  . THR A ? 374 ? 14.728  -1.946  0.613   1.0 49.538 374 A 1 
ATOM 2858 C C   . THR A ? 374 ? 14.920  -2.220  2.097   1.0 49.538 374 A 1 
ATOM 2859 O O   . THR A ? 374 ? 14.322  -1.542  2.930   1.0 49.538 374 A 1 
ATOM 2860 C CB  . THR A ? 374 ? 13.237  -1.796  0.307   1.0 49.538 374 A 1 
ATOM 2861 O OG1 . THR A ? 374 ? 12.559  -3.023  0.593   1.0 49.538 374 A 1 
ATOM 2862 C CG2 . THR A ? 374 ? 13.030  -1.443  -1.158  1.0 49.538 374 A 1 
ATOM 2863 N N   . LYS A ? 375 ? 15.731  -3.193  2.450   1.0 57.158 375 A 1 
ATOM 2864 C CA  . LYS A ? 375 ? 16.028  -3.538  3.836   1.0 57.158 375 A 1 
ATOM 2865 C C   . LYS A ? 375 ? 14.761  -3.855  4.620   1.0 57.158 375 A 1 
ATOM 2866 O O   . LYS A ? 375 ? 14.587  -3.423  5.760   1.0 57.158 375 A 1 
ATOM 2867 C CB  . LYS A ? 375 ? 16.823  -2.421  4.522   1.0 57.158 375 A 1 
ATOM 2868 C CG  . LYS A ? 375 ? 18.181  -2.175  3.895   1.0 57.158 375 A 1 
ATOM 2869 C CD  . LYS A ? 375 ? 18.973  -1.125  4.652   1.0 57.158 375 A 1 
ATOM 2870 C CE  . LYS A ? 375 ? 20.353  -0.939  4.062   1.0 57.158 375 A 1 
ATOM 2871 N NZ  . LYS A ? 375 ? 21.135  0.088   4.785   1.0 57.158 375 A 1 
ATOM 2872 N N   . THR A ? 376 ? 13.882  -4.625  4.003   1.0 71.855 376 A 1 
ATOM 2873 C CA  . THR A ? 376 ? 12.640  -5.058  4.630   1.0 71.855 376 A 1 
ATOM 2874 C C   . THR A ? 376 ? 12.523  -6.575  4.602   1.0 71.855 376 A 1 
ATOM 2875 O O   . THR A ? 376 ? 11.423  -7.125  4.516   1.0 71.855 376 A 1 
ATOM 2876 C CB  . THR A ? 376 ? 11.425  -4.433  3.938   1.0 71.855 376 A 1 
ATOM 2877 O OG1 . THR A ? 376 ? 11.466  -4.732  2.535   1.0 71.855 376 A 1 
ATOM 2878 C CG2 . THR A ? 376 ? 11.414  -2.927  4.131   1.0 71.855 376 A 1 
ATOM 2879 N N   . LYS A ? 377 ? 13.656  -7.269  4.673   1.0 86.226 377 A 1 
ATOM 2880 C CA  . LYS A ? 377 ? 13.707  -8.723  4.592   1.0 86.226 377 A 1 
ATOM 2881 C C   . LYS A ? 377 ? 14.542  -9.262  5.741   1.0 86.226 377 A 1 
ATOM 2882 O O   . LYS A ? 377 ? 15.633  -8.768  6.010   1.0 86.226 377 A 1 
ATOM 2883 C CB  . LYS A ? 377 ? 14.304  -9.153  3.250   1.0 86.226 377 A 1 
ATOM 2884 C CG  . LYS A ? 377 ? 14.432  -10.647 3.046   1.0 86.226 377 A 1 
ATOM 2885 C CD  . LYS A ? 377 ? 14.996  -10.951 1.664   1.0 86.226 377 A 1 
ATOM 2886 C CE  . LYS A ? 377 ? 15.114  -12.441 1.414   1.0 86.226 377 A 1 
ATOM 2887 N NZ  . LYS A ? 377 ? 15.649  -12.732 0.050   1.0 86.226 377 A 1 
ATOM 2888 N N   . LEU A ? 378 ? 14.015  -10.269 6.417   1.0 91.42  378 A 1 
ATOM 2889 C CA  . LEU A ? 378 ? 14.742  -10.879 7.522   1.0 91.42  378 A 1 
ATOM 2890 C C   . LEU A ? 378 ? 15.820  -11.805 6.981   1.0 91.42  378 A 1 
ATOM 2891 O O   . LEU A ? 378 ? 15.552  -12.652 6.134   1.0 91.42  378 A 1 
ATOM 2892 C CB  . LEU A ? 378 ? 13.794  -11.654 8.435   1.0 91.42  378 A 1 
ATOM 2893 C CG  . LEU A ? 378 ? 14.428  -12.251 9.688   1.0 91.42  378 A 1 
ATOM 2894 C CD1 . LEU A ? 378 ? 14.882  -11.150 10.636  1.0 91.42  378 A 1 
ATOM 2895 C CD2 . LEU A ? 378 ? 13.457  -13.197 10.382  1.0 91.42  378 A 1 
ATOM 2896 N N   . GLY A ? 379 ? 17.036  -11.643 7.476   1.0 90.672 379 A 1 
ATOM 2897 C CA  . GLY A ? 379 ? 18.165  -12.390 6.969   1.0 90.672 379 A 1 
ATOM 2898 C C   . GLY A ? 379 ? 18.804  -13.368 7.939   1.0 90.672 379 A 1 
ATOM 2899 O O   . GLY A ? 379 ? 19.809  -13.987 7.592   1.0 90.672 379 A 1 
ATOM 2900 N N   . ASN A ? 380 ? 18.252  -13.529 9.121   1.0 90.473 380 A 1 
ATOM 2901 C CA  . ASN A ? 380 ? 18.805  -14.476 10.080  1.0 90.473 380 A 1 
ATOM 2902 C C   . ASN A ? 380 ? 18.687  -15.898 9.531   1.0 90.473 380 A 1 
ATOM 2903 O O   . ASN A ? 380 ? 17.597  -16.466 9.469   1.0 90.473 380 A 1 
ATOM 2904 C CB  . ASN A ? 380 ? 18.070  -14.371 11.421  1.0 90.473 380 A 1 
ATOM 2905 C CG  . ASN A ? 380 ? 18.310  -13.043 12.104  1.0 90.473 380 A 1 
ATOM 2906 O OD1 . ASN A ? 380 ? 17.791  -12.025 11.634  1.0 90.473 380 A 1 
ATOM 2907 N ND2 . ASN A ? 380 ? 19.066  -13.063 13.210  1.0 90.473 380 A 1 
ATOM 2908 N N   . THR A ? 381 ? 19.809  -16.482 9.147   1.0 90.879 381 A 1 
ATOM 2909 C CA  . THR A ? 381 ? 19.784  -17.790 8.505   1.0 90.879 381 A 1 
ATOM 2910 C C   . THR A ? 381 ? 19.293  -18.882 9.444   1.0 90.879 381 A 1 
ATOM 2911 O O   . THR A ? 381 ? 18.668  -19.849 9.003   1.0 90.879 381 A 1 
ATOM 2912 C CB  . THR A ? 381 ? 21.173  -18.157 7.975   1.0 90.879 381 A 1 
ATOM 2913 O OG1 . THR A ? 381 ? 22.119  -18.119 9.045   1.0 90.879 381 A 1 
ATOM 2914 C CG2 . THR A ? 381 ? 21.600  -17.169 6.899   1.0 90.879 381 A 1 
ATOM 2915 N N   . GLU A ? 382 ? 19.564  -18.743 10.741  1.0 91.851 382 A 1 
ATOM 2916 C CA  . GLU A ? 382 ? 19.135  -19.758 11.687  1.0 91.851 382 A 1 
ATOM 2917 C C   . GLU A ? 382 ? 17.628  -19.756 11.882  1.0 91.851 382 A 1 
ATOM 2918 O O   . GLU A ? 382 ? 17.060  -20.751 12.337  1.0 91.851 382 A 1 
ATOM 2919 C CB  . GLU A ? 382 ? 19.835  -19.551 13.039  1.0 91.851 382 A 1 
ATOM 2920 C CG  . GLU A ? 382 ? 19.381  -18.331 13.824  1.0 91.851 382 A 1 
ATOM 2921 C CD  . GLU A ? 382 ? 20.065  -17.044 13.399  1.0 91.851 382 A 1 
ATOM 2922 O OE1 . GLU A ? 382 ? 20.780  -17.049 12.375  1.0 91.851 382 A 1 
ATOM 2923 O OE2 . GLU A ? 382 ? 19.894  -16.024 14.103  1.0 91.851 382 A 1 
ATOM 2924 N N   . VAL A ? 383 ? 16.961  -18.671 11.535  1.0 94.973 383 A 1 
ATOM 2925 C CA  . VAL A ? 383 ? 15.519  -18.585 11.713  1.0 94.973 383 A 1 
ATOM 2926 C C   . VAL A ? 383 ? 14.795  -19.506 10.737  1.0 94.973 383 A 1 
ATOM 2927 O O   . VAL A ? 383 ? 13.736  -20.053 11.054  1.0 94.973 383 A 1 
ATOM 2928 C CB  . VAL A ? 383 ? 15.042  -17.128 11.563  1.0 94.973 383 A 1 
ATOM 2929 C CG1 . VAL A ? 383 ? 13.525  -17.044 11.574  1.0 94.973 383 A 1 
ATOM 2930 C CG2 . VAL A ? 383 ? 15.633  -16.277 12.681  1.0 94.973 383 A 1 
ATOM 2931 N N   . LYS A ? 384 ? 15.354  -19.697 9.546   1.0 96.017 384 A 1 
ATOM 2932 C CA  . LYS A ? 384 ? 14.691  -20.533 8.551   1.0 96.017 384 A 1 
ATOM 2933 C C   . LYS A ? 384 ? 14.490  -21.954 9.061   1.0 96.017 384 A 1 
ATOM 2934 O O   . LYS A ? 384 ? 13.379  -22.490 9.011   1.0 96.017 384 A 1 
ATOM 2935 C CB  . LYS A ? 384 ? 15.487  -20.555 7.246   1.0 96.017 384 A 1 
ATOM 2936 C CG  . LYS A ? 384 ? 14.865  -21.443 6.177   1.0 96.017 384 A 1 
ATOM 2937 C CD  . LYS A ? 384 ? 15.656  -21.419 4.883   1.0 96.017 384 A 1 
ATOM 2938 C CE  . LYS A ? 384 ? 15.020  -22.307 3.832   1.0 96.017 384 A 1 
ATOM 2939 N NZ  . LYS A ? 384 ? 15.767  -22.284 2.546   1.0 96.017 384 A 1 
ATOM 2940 N N   . SER A ? 385 ? 15.546  -22.580 9.544   1.0 94.807 385 A 1 
ATOM 2941 C CA  . SER A ? 385 ? 15.431  -23.950 10.031  1.0 94.807 385 A 1 
ATOM 2942 C C   . SER A ? 385 ? 14.570  -24.020 11.285  1.0 94.807 385 A 1 
ATOM 2943 O O   . SER A ? 385 ? 13.831  -24.987 11.476  1.0 94.807 385 A 1 
ATOM 2944 C CB  . SER A ? 385 ? 16.820  -24.535 10.307  1.0 94.807 385 A 1 
ATOM 2945 O OG  . SER A ? 385 ? 17.497  -23.808 11.313  1.0 94.807 385 A 1 
ATOM 2946 N N   . PHE A ? 386 ? 14.662  -23.008 12.127  1.0 96.56  386 A 1 
ATOM 2947 C CA  . PHE A ? 386 ? 13.844  -22.979 13.334  1.0 96.56  386 A 1 
ATOM 2948 C C   . PHE A ? 386 ? 12.360  -22.940 12.990  1.0 96.56  386 A 1 
ATOM 2949 O O   . PHE A ? 386 ? 11.568  -23.736 13.503  1.0 96.56  386 A 1 
ATOM 2950 C CB  . PHE A ? 386 ? 14.237  -21.773 14.193  1.0 96.56  386 A 1 
ATOM 2951 C CG  . PHE A ? 386 ? 13.210  -21.399 15.224  1.0 96.56  386 A 1 
ATOM 2952 C CD1 . PHE A ? 386 ? 12.991  -22.201 16.329  1.0 96.56  386 A 1 
ATOM 2953 C CD2 . PHE A ? 386 ? 12.464  -20.235 15.087  1.0 96.56  386 A 1 
ATOM 2954 C CE1 . PHE A ? 386 ? 12.041  -21.859 17.279  1.0 96.56  386 A 1 
ATOM 2955 C CE2 . PHE A ? 386 ? 11.514  -19.885 16.030  1.0 96.56  386 A 1 
ATOM 2956 C CZ  . PHE A ? 386 ? 11.305  -20.696 17.128  1.0 96.56  386 A 1 
ATOM 2957 N N   . VAL A ? 387 ? 11.973  -22.022 12.115  1.0 97.947 387 A 1 
ATOM 2958 C CA  . VAL A ? 387 ? 10.573  -21.907 11.735  1.0 97.947 387 A 1 
ATOM 2959 C C   . VAL A ? 387 ? 10.120  -23.165 11.003  1.0 97.947 387 A 1 
ATOM 2960 O O   . VAL A ? 387 ? 9.008   -23.659 11.214  1.0 97.947 387 A 1 
ATOM 2961 C CB  . VAL A ? 387 ? 10.344  -20.654 10.871  1.0 97.947 387 A 1 
ATOM 2962 C CG1 . VAL A ? 387 ? 8.932   -20.632 10.309  1.0 97.947 387 A 1 
ATOM 2963 C CG2 . VAL A ? 387 ? 10.607  -19.400 11.698  1.0 97.947 387 A 1 
ATOM 2964 N N   . GLN A ? 388 ? 10.977  -23.694 10.138  1.0 97.561 388 A 1 
ATOM 2965 C CA  . GLN A ? 388 ? 10.610  -24.885 9.386   1.0 97.561 388 A 1 
ATOM 2966 C C   . GLN A ? 388 ? 10.356  -26.069 10.309  1.0 97.561 388 A 1 
ATOM 2967 O O   . GLN A ? 388 ? 9.401   -26.822 10.111  1.0 97.561 388 A 1 
ATOM 2968 C CB  . GLN A ? 388 ? 11.699  -25.215 8.366   1.0 97.561 388 A 1 
ATOM 2969 C CG  . GLN A ? 388 ? 11.357  -26.388 7.461   1.0 97.561 388 A 1 
ATOM 2970 C CD  . GLN A ? 388 ? 12.385  -26.582 6.364   1.0 97.561 388 A 1 
ATOM 2971 O OE1 . GLN A ? 388 ? 13.340  -25.818 6.237   1.0 97.561 388 A 1 
ATOM 2972 N NE2 . GLN A ? 388 ? 12.192  -27.608 5.551   1.0 97.561 388 A 1 
ATOM 2973 N N   . ARG A ? 389 ? 11.209  -26.258 11.313  1.0 96.608 389 A 1 
ATOM 2974 C CA  . ARG A ? 389 ? 11.018  -27.366 12.244  1.0 96.608 389 A 1 
ATOM 2975 C C   . ARG A ? 389 ? 9.713   -27.227 13.014  1.0 96.608 389 A 1 
ATOM 2976 O O   . ARG A ? 389 ? 8.957   -28.193 13.163  1.0 96.608 389 A 1 
ATOM 2977 C CB  . ARG A ? 389 ? 12.190  -27.460 13.220  1.0 96.608 389 A 1 
ATOM 2978 C CG  . ARG A ? 389 ? 13.500  -27.912 12.609  1.0 96.608 389 A 1 
ATOM 2979 C CD  . ARG A ? 389 ? 14.508  -28.293 13.686  1.0 96.608 389 A 1 
ATOM 2980 N NE  . ARG A ? 389 ? 14.740  -27.204 14.636  1.0 96.608 389 A 1 
ATOM 2981 C CZ  . ARG A ? 389 ? 15.666  -26.266 14.494  1.0 96.608 389 A 1 
ATOM 2982 N NH1 . ARG A ? 389 ? 16.464  -26.270 13.434  1.0 96.608 389 A 1 
ATOM 2983 N NH2 . ARG A ? 389 ? 15.786  -25.319 15.422  1.0 96.608 389 A 1 
ATOM 2984 N N   . VAL A ? 390 ? 9.447   -26.026 13.506  1.0 97.639 390 A 1 
ATOM 2985 C CA  . VAL A ? 390 ? 8.218   -25.809 14.256  1.0 97.639 390 A 1 
ATOM 2986 C C   . VAL A ? 390 ? 7.004   -26.042 13.368  1.0 97.639 390 A 1 
ATOM 2987 O O   . VAL A ? 390 ? 6.036   -26.698 13.769  1.0 97.639 390 A 1 
ATOM 2988 C CB  . VAL A ? 390 ? 8.191   -24.394 14.861  1.0 97.639 390 A 1 
ATOM 2989 C CG1 . VAL A ? 390 ? 6.838   -24.111 15.508  1.0 97.639 390 A 1 
ATOM 2990 C CG2 . VAL A ? 390 ? 9.314   -24.238 15.877  1.0 97.639 390 A 1 
ATOM 2991 N N   . CYS A ? 391 ? 7.042   -25.511 12.154  1.0 98.236 391 A 1 
ATOM 2992 C CA  . CYS A ? 391 ? 5.911   -25.667 11.250  1.0 98.236 391 A 1 
ATOM 2993 C C   . CYS A ? 391 ? 5.719   -27.123 10.840  1.0 98.236 391 A 1 
ATOM 2994 O O   . CYS A ? 391 ? 4.584   -27.601 10.761  1.0 98.236 391 A 1 
ATOM 2995 C CB  . CYS A ? 391 ? 6.093   -24.784 10.014  1.0 98.236 391 A 1 
ATOM 2996 S SG  . CYS A ? 391 ? 5.955   -23.014 10.354  1.0 98.236 391 A 1 
ATOM 2997 N N   . ASN A ? 392 ? 6.809   -27.835 10.569  1.0 97.442 392 A 1 
ATOM 2998 C CA  . ASN A ? 392 ? 6.696   -29.246 10.225  1.0 97.442 392 A 1 
ATOM 2999 C C   . ASN A ? 392 ? 5.968   -30.011 11.318  1.0 97.442 392 A 1 
ATOM 3000 O O   . ASN A ? 392 ? 5.033   -30.773 11.052  1.0 97.442 392 A 1 
ATOM 3001 C CB  . ASN A ? 392 ? 8.084   -29.858 10.003  1.0 97.442 392 A 1 
ATOM 3002 C CG  . ASN A ? 392 ? 8.640   -29.568 8.630   1.0 97.442 392 A 1 
ATOM 3003 O OD1 . ASN A ? 392 ? 7.902   -29.361 7.675   1.0 97.442 392 A 1 
ATOM 3004 N ND2 . ASN A ? 392 ? 9.968   -29.576 8.527   1.0 97.442 392 A 1 
ATOM 3005 N N   . GLU A ? 393 ? 6.398   -29.811 12.551  1.0 96.448 393 A 1 
ATOM 3006 C CA  . GLU A ? 393 ? 5.811   -30.540 13.663  1.0 96.448 393 A 1 
ATOM 3007 C C   . GLU A ? 393 ? 4.329   -30.224 13.817  1.0 96.448 393 A 1 
ATOM 3008 O O   . GLU A ? 393 ? 3.494   -31.127 13.930  1.0 96.448 393 A 1 
ATOM 3009 C CB  . GLU A ? 393 ? 6.566   -30.213 14.952  1.0 96.448 393 A 1 
ATOM 3010 C CG  . GLU A ? 393 ? 5.966   -30.839 16.197  1.0 96.448 393 A 1 
ATOM 3011 C CD  . GLU A ? 393 ? 6.698   -30.438 17.465  1.0 96.448 393 A 1 
ATOM 3012 O OE1 . GLU A ? 393 ? 7.799   -29.849 17.368  1.0 96.448 393 A 1 
ATOM 3013 O OE2 . GLU A ? 393 ? 6.175   -30.712 18.563  1.0 96.448 393 A 1 
ATOM 3014 N N   . GLN A ? 394 ? 3.992   -28.949 13.813  1.0 97.379 394 A 1 
ATOM 3015 C CA  . GLN A ? 394 ? 2.617   -28.549 14.080  1.0 97.379 394 A 1 
ATOM 3016 C C   . GLN A ? 394 ? 1.692   -28.845 12.903  1.0 97.379 394 A 1 
ATOM 3017 O O   . GLN A ? 394 ? 0.543   -29.254 13.096  1.0 97.379 394 A 1 
ATOM 3018 C CB  . GLN A ? 394 ? 2.564   -27.066 14.435  1.0 97.379 394 A 1 
ATOM 3019 C CG  . GLN A ? 394 ? 3.334   -26.708 15.696  1.0 97.379 394 A 1 
ATOM 3020 C CD  . GLN A ? 394 ? 2.783   -27.405 16.917  1.0 97.379 394 A 1 
ATOM 3021 O OE1 . GLN A ? 394 ? 1.570   -27.604 17.042  1.0 97.379 394 A 1 
ATOM 3022 N NE2 . GLN A ? 394 ? 3.666   -27.777 17.832  1.0 97.379 394 A 1 
ATOM 3023 N N   . LEU A ? 395 ? 2.169   -28.652 11.683  1.0 97.78  395 A 1 
ATOM 3024 C CA  . LEU A ? 395 ? 1.325   -28.890 10.520  1.0 97.78  395 A 1 
ATOM 3025 C C   . LEU A ? 395 ? 1.074   -30.378 10.311  1.0 97.78  395 A 1 
ATOM 3026 O O   . LEU A ? 395 ? -0.032  -30.777 9.939   1.0 97.78  395 A 1 
ATOM 3027 C CB  . LEU A ? 395 ? 1.945   -28.268 9.268   1.0 97.78  395 A 1 
ATOM 3028 C CG  . LEU A ? 395 ? 1.962   -26.743 9.234   1.0 97.78  395 A 1 
ATOM 3029 C CD1 . LEU A ? 395 ? 2.734   -26.242 8.022   1.0 97.78  395 A 1 
ATOM 3030 C CD2 . LEU A ? 395 ? 0.541   -26.191 9.232   1.0 97.78  395 A 1 
ATOM 3031 N N   . ILE A ? 396 ? 2.087   -31.204 10.531  1.0 97.076 396 A 1 
ATOM 3032 C CA  . ILE A ? 396 ? 1.892   -32.642 10.416  1.0 97.076 396 A 1 
ATOM 3033 C C   . ILE A ? 396 ? 0.821   -33.099 11.394  1.0 97.076 396 A 1 
ATOM 3034 O O   . ILE A ? 396 ? -0.074  -33.875 11.043  1.0 97.076 396 A 1 
ATOM 3035 C CB  . ILE A ? 396 ? 3.216   -33.396 10.648  1.0 97.076 396 A 1 
ATOM 3036 C CG1 . ILE A ? 396 ? 4.154   -33.184 9.456   1.0 97.076 396 A 1 
ATOM 3037 C CG2 . ILE A ? 396 ? 2.953   -34.882 10.868  1.0 97.076 396 A 1 
ATOM 3038 C CD1 . ILE A ? 396 ? 5.567   -33.679 9.700   1.0 97.076 396 A 1 
ATOM 3039 N N   . HIS A ? 397 ? 0.921   -32.618 12.615  1.0 96.631 397 A 1 
ATOM 3040 C CA  . HIS A ? 397 ? -0.077  -32.982 13.609  1.0 96.631 397 A 1 
ATOM 3041 C C   . HIS A ? 397 ? -1.466  -32.529 13.190  1.0 96.631 397 A 1 
ATOM 3042 O O   . HIS A ? 397 ? -2.442  -33.274 13.317  1.0 96.631 397 A 1 
ATOM 3043 C CB  . HIS A ? 397 ? 0.293   -32.402 14.969  1.0 96.631 397 A 1 
ATOM 3044 C CG  . HIS A ? 397 ? -0.714  -32.683 16.039  1.0 96.631 397 A 1 
ATOM 3045 N ND1 . HIS A ? 397 ? -1.773  -31.834 16.308  1.0 96.631 397 A 1 
ATOM 3046 C CD2 . HIS A ? 397 ? -0.827  -33.720 16.896  1.0 96.631 397 A 1 
ATOM 3047 C CE1 . HIS A ? 397 ? -2.489  -32.346 17.297  1.0 96.631 397 A 1 
ATOM 3048 N NE2 . HIS A ? 397 ? -1.935  -33.490 17.670  1.0 96.631 397 A 1 
ATOM 3049 N N   . TRP A ? 398 ? -1.586  -31.290 12.697  1.0 97.108 398 A 1 
ATOM 3050 C CA  . TRP A ? 398 ? -2.891  -30.766 12.317  1.0 97.108 398 A 1 
ATOM 3051 C C   . TRP A ? 398 ? -3.501  -31.562 11.180  1.0 97.108 398 A 1 
ATOM 3052 O O   . TRP A ? 398 ? -4.689  -31.887 11.201  1.0 97.108 398 A 1 
ATOM 3053 C CB  . TRP A ? 398 ? -2.794  -29.287 11.932  1.0 97.108 398 A 1 
ATOM 3054 C CG  . TRP A ? 398 ? -4.137  -28.683 11.655  1.0 97.108 398 A 1 
ATOM 3055 C CD1 . TRP A ? 398 ? -4.960  -28.075 12.558  1.0 97.108 398 A 1 
ATOM 3056 C CD2 . TRP A ? 398 ? -4.828  -28.647 10.401  1.0 97.108 398 A 1 
ATOM 3057 N NE1 . TRP A ? 398 ? -6.113  -27.657 11.951  1.0 97.108 398 A 1 
ATOM 3058 C CE2 . TRP A ? 398 ? -6.062  -27.999 10.622  1.0 97.108 398 A 1 
ATOM 3059 C CE3 . TRP A ? 398 ? -4.523  -29.094 9.106   1.0 97.108 398 A 1 
ATOM 3060 C CZ2 . TRP A ? 398 ? -6.986  -27.793 9.603   1.0 97.108 398 A 1 
ATOM 3061 C CZ3 . TRP A ? 398 ? -5.445  -28.881 8.092   1.0 97.108 398 A 1 
ATOM 3062 C CH2 . TRP A ? 398 ? -6.662  -28.239 8.342   1.0 97.108 398 A 1 
ATOM 3063 N N   . PHE A ? 399 ? -2.707  -31.881 10.161  1.0 96.944 399 A 1 
ATOM 3064 C CA  . PHE A ? 399 ? -3.231  -32.613 9.014   1.0 96.944 399 A 1 
ATOM 3065 C C   . PHE A ? 399 ? -3.722  -33.999 9.415   1.0 96.944 399 A 1 
ATOM 3066 O O   . PHE A ? 399 ? -4.755  -34.464 8.924   1.0 96.944 399 A 1 
ATOM 3067 C CB  . PHE A ? 399 ? -2.176  -32.718 7.910   1.0 96.944 399 A 1 
ATOM 3068 C CG  . PHE A ? 399 ? -2.235  -31.587 6.922   1.0 96.944 399 A 1 
ATOM 3069 C CD1 . PHE A ? 399 ? -2.947  -31.729 5.737   1.0 96.944 399 A 1 
ATOM 3070 C CD2 . PHE A ? 399 ? -1.585  -30.387 7.173   1.0 96.944 399 A 1 
ATOM 3071 C CE1 . PHE A ? 399 ? -3.008  -30.696 4.820   1.0 96.944 399 A 1 
ATOM 3072 C CE2 . PHE A ? 399 ? -1.647  -29.347 6.260   1.0 96.944 399 A 1 
ATOM 3073 C CZ  . PHE A ? 399 ? -2.358  -29.506 5.080   1.0 96.944 399 A 1 
ATOM 3074 N N   . GLU A ? 400 ? -2.995  -34.667 10.302  1.0 95.224 400 A 1 
ATOM 3075 C CA  . GLU A ? 400 ? -3.415  -35.987 10.744  1.0 95.224 400 A 1 
ATOM 3076 C C   . GLU A ? 400 ? -4.620  -35.924 11.667  1.0 95.224 400 A 1 
ATOM 3077 O O   . GLU A ? 400 ? -5.442  -36.844 11.685  1.0 95.224 400 A 1 
ATOM 3078 C CB  . GLU A ? 400 ? -2.261  -36.704 11.432  1.0 95.224 400 A 1 
ATOM 3079 C CG  . GLU A ? 400 ? -1.082  -37.007 10.522  1.0 95.224 400 A 1 
ATOM 3080 C CD  . GLU A ? 400 ? -1.433  -37.976 9.411   1.0 95.224 400 A 1 
ATOM 3081 O OE1 . GLU A ? 400 ? -2.394  -38.766 9.580   1.0 95.224 400 A 1 
ATOM 3082 O OE2 . GLU A ? 400 ? -0.748  -37.955 8.367   1.0 95.224 400 A 1 
ATOM 3083 N N   . ALA A ? 401 ? -4.725  -34.861 12.438  1.0 95.494 401 A 1 
ATOM 3084 C CA  . ALA A ? 401 ? -5.810  -34.739 13.403  1.0 95.494 401 A 1 
ATOM 3085 C C   . ALA A ? 401 ? -7.092  -34.195 12.793  1.0 95.494 401 A 1 
ATOM 3086 O O   . ALA A ? 401 ? -8.156  -34.306 13.410  1.0 95.494 401 A 1 
ATOM 3087 C CB  . ALA A ? 401 ? -5.380  -33.857 14.570  1.0 95.494 401 A 1 
ATOM 3088 N N   . ASN A ? 402 ? -7.030  -33.607 11.608  1.0 95.114 402 A 1 
ATOM 3089 C CA  . ASN A ? 402 ? -8.188  -33.005 10.961  1.0 95.114 402 A 1 
ATOM 3090 C C   . ASN A ? 402 ? -8.293  -33.494 9.524   1.0 95.114 402 A 1 
ATOM 3091 O O   . ASN A ? 402 ? -8.095  -32.730 8.574   1.0 95.114 402 A 1 
ATOM 3092 C CB  . ASN A ? 402 ? -8.093  -31.478 11.002  1.0 95.114 402 A 1 
ATOM 3093 C CG  . ASN A ? 402 ? -8.002  -30.936 12.410  1.0 95.114 402 A 1 
ATOM 3094 O OD1 . ASN A ? 402 ? -9.015  -30.641 13.040  1.0 95.114 402 A 1 
ATOM 3095 N ND2 . ASN A ? 402 ? -6.784  -30.793 12.917  1.0 95.114 402 A 1 
ATOM 3096 N N   . PRO A ? 403 ? -8.606  -34.773 9.329   1.0 94.389 403 A 1 
ATOM 3097 C CA  . PRO A ? 403 ? -8.564  -35.333 7.974   1.0 94.389 403 A 1 
ATOM 3098 C C   . PRO A ? 403 ? -9.593  -34.731 7.027   1.0 94.389 403 A 1 
ATOM 3099 O O   . PRO A ? 403 ? -9.313  -34.599 5.830   1.0 94.389 403 A 1 
ATOM 3100 C CB  . PRO A ? 403 ? -8.820  -36.828 8.203   1.0 94.389 403 A 1 
ATOM 3101 C CG  . PRO A ? 403 ? -9.541  -36.892 9.505   1.0 94.389 403 A 1 
ATOM 3102 C CD  . PRO A ? 403 ? -8.980  -35.782 10.340  1.0 94.389 403 A 1 
ATOM 3103 N N   . VAL A ? 404 ? -10.768 -34.374 7.510   1.0 92.544 404 A 1 
ATOM 3104 C CA  . VAL A ? 404 ? -11.778 -33.800 6.633   1.0 92.544 404 A 1 
ATOM 3105 C C   . VAL A ? 404 ? -11.320 -32.436 6.116   1.0 92.544 404 A 1 
ATOM 3106 O O   . VAL A ? 404 ? -11.377 -32.160 4.913   1.0 92.544 404 A 1 
ATOM 3107 C CB  . VAL A ? 404 ? -13.133 -33.682 7.353   1.0 92.544 404 A 1 
ATOM 3108 C CG1 . VAL A ? 404 ? -14.138 -32.961 6.462   1.0 92.544 404 A 1 
ATOM 3109 C CG2 . VAL A ? 404 ? -13.640 -35.065 7.735   1.0 92.544 404 A 1 
ATOM 3110 N N   . ASP A ? 405 ? -10.855 -31.586 7.013   1.0 94.389 405 A 1 
ATOM 3111 C CA  . ASP A ? 405 ? -10.359 -30.278 6.608   1.0 94.389 405 A 1 
ATOM 3112 C C   . ASP A ? 405 ? -9.089  -30.399 5.780   1.0 94.389 405 A 1 
ATOM 3113 O O   . ASP A ? 405 ? -8.888  -29.650 4.820   1.0 94.389 405 A 1 
ATOM 3114 C CB  . ASP A ? 405 ? -10.099 -29.397 7.835   1.0 94.389 405 A 1 
ATOM 3115 C CG  . ASP A ? 405 ? -11.385 -28.939 8.502   1.0 94.389 405 A 1 
ATOM 3116 O OD1 . ASP A ? 405 ? -12.446 -28.969 7.846   1.0 94.389 405 A 1 
ATOM 3117 O OD2 . ASP A ? 405 ? -11.323 -28.532 9.681   1.0 94.389 405 A 1 
ATOM 3118 N N   . ALA A ? 406 ? -8.219  -31.329 6.139   1.0 95.956 406 A 1 
ATOM 3119 C CA  . ALA A ? 406 ? -6.982  -31.518 5.393   1.0 95.956 406 A 1 
ATOM 3120 C C   . ALA A ? 406 ? -7.267  -31.917 3.952   1.0 95.956 406 A 1 
ATOM 3121 O O   . ALA A ? 406 ? -6.613  -31.433 3.024   1.0 95.956 406 A 1 
ATOM 3122 C CB  . ALA A ? 406 ? -6.110  -32.567 6.077   1.0 95.956 406 A 1 
ATOM 3123 N N   . LYS A ? 407 ? -8.223  -32.808 3.758   1.0 94.114 407 A 1 
ATOM 3124 C CA  . LYS A ? 407 ? -8.582  -33.215 2.407   1.0 94.114 407 A 1 
ATOM 3125 C C   . LYS A ? 407 ? -9.127  -32.039 1.608   1.0 94.114 407 A 1 
ATOM 3126 O O   . LYS A ? 407 ? -8.822  -31.894 0.417   1.0 94.114 407 A 1 
ATOM 3127 C CB  . LYS A ? 407 ? -9.604  -34.350 2.450   1.0 94.114 407 A 1 
ATOM 3128 C CG  . LYS A ? 407 ? -10.018 -34.870 1.084   1.0 94.114 407 A 1 
ATOM 3129 C CD  . LYS A ? 407 ? -10.983 -36.041 1.200   1.0 94.114 407 A 1 
ATOM 3130 C CE  . LYS A ? 407 ? -11.403 -36.555 -0.169  1.0 94.114 407 A 1 
ATOM 3131 N NZ  . LYS A ? 407 ? -12.343 -37.710 -0.064  1.0 94.114 407 A 1 
ATOM 3132 N N   . ALA A ? 408 ? -9.931  -31.210 2.239   1.0 93.499 408 A 1 
ATOM 3133 C CA  . ALA A ? 408 ? -10.457 -30.036 1.551   1.0 93.499 408 A 1 
ATOM 3134 C C   . ALA A ? 408 ? -9.337  -29.097 1.121   1.0 93.499 408 A 1 
ATOM 3135 O O   . ALA A ? 408 ? -9.375  -28.535 0.022   1.0 93.499 408 A 1 
ATOM 3136 C CB  . ALA A ? 408 ? -11.456 -29.305 2.445   1.0 93.499 408 A 1 
ATOM 3137 N N   . VAL A ? 409 ? -8.340  -28.918 1.977   1.0 95.343 409 A 1 
ATOM 3138 C CA  . VAL A ? 409 ? -7.207  -28.069 1.640   1.0 95.343 409 A 1 
ATOM 3139 C C   . VAL A ? 409 ? -6.439  -28.643 0.452   1.0 95.343 409 A 1 
ATOM 3140 O O   . VAL A ? 409 ? -6.081  -27.923 -0.484  1.0 95.343 409 A 1 
ATOM 3141 C CB  . VAL A ? 409 ? -6.282  -27.893 2.861   1.0 95.343 409 A 1 
ATOM 3142 C CG1 . VAL A ? 409 ? -4.967  -27.255 2.454   1.0 95.343 409 A 1 
ATOM 3143 C CG2 . VAL A ? 409 ? -6.983  -27.063 3.928   1.0 95.343 409 A 1 
ATOM 3144 N N   . VAL A ? 410 ? -6.190  -29.945 0.478   1.0 95.995 410 A 1 
ATOM 3145 C CA  . VAL A ? 410 ? -5.451  -30.573 -0.608  1.0 95.995 410 A 1 
ATOM 3146 C C   . VAL A ? 410 ? -6.242  -30.503 -1.911  1.0 95.995 410 A 1 
ATOM 3147 O O   . VAL A ? 410 ? -5.678  -30.241 -2.978  1.0 95.995 410 A 1 
ATOM 3148 C CB  . VAL A ? 410 ? -5.097  -32.030 -0.257  1.0 95.995 410 A 1 
ATOM 3149 C CG1 . VAL A ? 410 ? -4.478  -32.733 -1.459  1.0 95.995 410 A 1 
ATOM 3150 C CG2 . VAL A ? 410 ? -4.138  -32.060 0.927   1.0 95.995 410 A 1 
ATOM 3151 N N   . ASN A ? 411 ? -7.546  -30.729 -1.843  1.0 92.868 411 A 1 
ATOM 3152 C CA  . ASN A ? 411 ? -8.359  -30.651 -3.049  1.0 92.868 411 A 1 
ATOM 3153 C C   . ASN A ? 411 ? -8.332  -29.255 -3.655  1.0 92.868 411 A 1 
ATOM 3154 O O   . ASN A ? 411 ? -8.339  -29.102 -4.880  1.0 92.868 411 A 1 
ATOM 3155 C CB  . ASN A ? 411 ? -9.800  -31.067 -2.743  1.0 92.868 411 A 1 
ATOM 3156 C CG  . ASN A ? 411 ? -9.946  -32.562 -2.566  1.0 92.868 411 A 1 
ATOM 3157 O OD1 . ASN A ? 411 ? -9.087  -33.338 -2.981  1.0 92.868 411 A 1 
ATOM 3158 N ND2 . ASN A ? 411 ? -11.047 -32.980 -1.949  1.0 92.868 411 A 1 
ATOM 3159 N N   . LYS A ? 412 ? -8.310  -28.236 -2.812  1.0 92.813 412 A 1 
ATOM 3160 C CA  . LYS A ? 412 ? -8.194  -26.881 -3.326  1.0 92.813 412 A 1 
ATOM 3161 C C   . LYS A ? 412 ? -6.854  -26.680 -4.027  1.0 92.813 412 A 1 
ATOM 3162 O O   . LYS A ? 412 ? -6.791  -26.044 -5.086  1.0 92.813 412 A 1 
ATOM 3163 C CB  . LYS A ? 412 ? -8.356  -25.860 -2.204  1.0 92.813 412 A 1 
ATOM 3164 C CG  . LYS A ? 412 ? -8.239  -24.419 -2.679  1.0 92.813 412 A 1 
ATOM 3165 C CD  . LYS A ? 412 ? -8.445  -23.438 -1.543  1.0 92.813 412 A 1 
ATOM 3166 C CE  . LYS A ? 412 ? -8.283  -21.999 -2.014  1.0 92.813 412 A 1 
ATOM 3167 N NZ  . LYS A ? 412 ? -9.287  -21.639 -3.053  1.0 92.813 412 A 1 
ATOM 3168 N N   . ALA A ? 413 ? -5.789  -27.217 -3.469  1.0 95.969 413 A 1 
ATOM 3169 C CA  . ALA A ? 413 ? -4.479  -27.109 -4.096  1.0 95.969 413 A 1 
ATOM 3170 C C   . ALA A ? 413 ? -4.434  -27.856 -5.423  1.0 95.969 413 A 1 
ATOM 3171 O O   . ALA A ? 413 ? -3.821  -27.384 -6.385  1.0 95.969 413 A 1 
ATOM 3172 C CB  . ALA A ? 413 ? -3.399  -27.629 -3.151  1.0 95.969 413 A 1 
ATOM 3173 N N   . ILE A ? 414 ? -5.066  -29.023 -5.481  1.0 93.252 414 A 1 
ATOM 3174 C CA  . ILE A ? 414 ? -5.134  -29.767 -6.730  1.0 93.252 414 A 1 
ATOM 3175 C C   . ILE A ? 414 ? -5.901  -28.972 -7.778  1.0 93.252 414 A 1 
ATOM 3176 O O   . ILE A ? 414 ? -5.494  -28.894 -8.942  1.0 93.252 414 A 1 
ATOM 3177 C CB  . ILE A ? 414 ? -5.776  -31.148 -6.503  1.0 93.252 414 A 1 
ATOM 3178 C CG1 . ILE A ? 414 ? -4.854  -32.018 -5.644  1.0 93.252 414 A 1 
ATOM 3179 C CG2 . ILE A ? 414 ? -6.078  -31.824 -7.831  1.0 93.252 414 A 1 
ATOM 3180 C CD1 . ILE A ? 414 ? -5.493  -33.314 -5.187  1.0 93.252 414 A 1 
ATOM 3181 N N   . SER A ? 415 ? -7.006  -28.380 -7.378  1.0 89.739 415 A 1 
ATOM 3182 C CA  . SER A ? 415 ? -7.773  -27.547 -8.294  1.0 89.739 415 A 1 
ATOM 3183 C C   . SER A ? 415 ? -6.941  -26.361 -8.777  1.0 89.739 415 A 1 
ATOM 3184 O O   . SER A ? 415 ? -7.015  -25.977 -9.952  1.0 89.739 415 A 1 
ATOM 3185 C CB  . SER A ? 415 ? -9.051  -27.054 -7.617  1.0 89.739 415 A 1 
ATOM 3186 O OG  . SER A ? 415 ? -9.777  -26.187 -8.476  1.0 89.739 415 A 1 
ATOM 3187 N N   . SER A ? 416 ? -6.157  -25.785 -7.890  1.0 91.019 416 A 1 
ATOM 3188 C CA  . SER A ? 416 ? -5.284  -24.686 -8.273  1.0 91.019 416 A 1 
ATOM 3189 C C   . SER A ? 416 ? -4.243  -25.140 -9.294  1.0 91.019 416 A 1 
ATOM 3190 O O   . SER A ? 416 ? -3.961  -24.423 -10.259 1.0 91.019 416 A 1 
ATOM 3191 C CB  . SER A ? 416 ? -4.594  -24.100 -7.043  1.0 91.019 416 A 1 
ATOM 3192 O OG  . SER A ? 416 ? -3.675  -23.082 -7.413  1.0 91.019 416 A 1 
ATOM 3193 N N   . ALA A ? 417 ? -3.681  -26.320 -9.092  1.0 91.949 417 A 1 
ATOM 3194 C CA  . ALA A ? 417 ? -2.702  -26.840 -10.040 1.0 91.949 417 A 1 
ATOM 3195 C C   . ALA A ? 417 ? -3.318  -27.033 -11.419 1.0 91.949 417 A 1 
ATOM 3196 O O   . ALA A ? 417 ? -2.701  -26.713 -12.438 1.0 91.949 417 A 1 
ATOM 3197 C CB  . ALA A ? 417 ? -2.118  -28.153 -9.523  1.0 91.949 417 A 1 
ATOM 3198 N N   . GLN A ? 418 ? -4.531  -27.555 -11.459 1.0 87.081 418 A 1 
ATOM 3199 C CA  . GLN A ? 418 ? -5.214  -27.725 -12.734 1.0 87.081 418 A 1 
ATOM 3200 C C   . GLN A ? 418 ? -5.479  -26.384 -13.405 1.0 87.081 418 A 1 
ATOM 3201 O O   . GLN A ? 418 ? -5.346  -26.244 -14.625 1.0 87.081 418 A 1 
ATOM 3202 C CB  . GLN A ? 418 ? -6.524  -28.481 -12.521 1.0 87.081 418 A 1 
ATOM 3203 C CG  . GLN A ? 418 ? -6.323  -29.910 -12.038 1.0 87.081 418 A 1 
ATOM 3204 C CD  . GLN A ? 418 ? -7.615  -30.567 -11.590 1.0 87.081 418 A 1 
ATOM 3205 O OE1 . GLN A ? 418 ? -8.620  -29.901 -11.355 1.0 87.081 418 A 1 
ATOM 3206 N NE2 . GLN A ? 418 ? -7.596  -31.887 -11.457 1.0 87.081 418 A 1 
ATOM 3207 N N   . ALA A ? 419 ? -5.854  -25.386 -12.622 1.0 84.214 419 A 1 
ATOM 3208 C CA  . ALA A ? 419 ? -6.086  -24.058 -13.169 1.0 84.214 419 A 1 
ATOM 3209 C C   . ALA A ? 419 ? -4.802  -23.444 -13.704 1.0 84.214 419 A 1 
ATOM 3210 O O   . ALA A ? 419 ? -4.817  -22.750 -14.724 1.0 84.214 419 A 1 
ATOM 3211 C CB  . ALA A ? 419 ? -6.709  -23.155 -12.109 1.0 84.214 419 A 1 
ATOM 3212 N N   . ARG A ? 420 ? -3.689  -23.685 -13.043 1.0 84.919 420 A 1 
ATOM 3213 C CA  . ARG A ? 420 ? -2.420  -23.134 -13.513 1.0 84.919 420 A 1 
ATOM 3214 C C   . ARG A ? 420 ? -1.981  -23.779 -14.816 1.0 84.919 420 A 1 
ATOM 3215 O O   . ARG A ? 420 ? -1.379  -23.124 -15.670 1.0 84.919 420 A 1 
ATOM 3216 C CB  . ARG A ? 420 ? -1.345  -23.296 -12.439 1.0 84.919 420 A 1 
ATOM 3217 C CG  . ARG A ? 420 ? -1.591  -22.415 -11.229 1.0 84.919 420 A 1 
ATOM 3218 C CD  . ARG A ? 420 ? -0.501  -22.518 -10.193 1.0 84.919 420 A 1 
ATOM 3219 N NE  . ARG A ? 420 ? -0.848  -21.749 -8.993  1.0 84.919 420 A 1 
ATOM 3220 C CZ  . ARG A ? 420 ? -0.667  -20.448 -8.862  1.0 84.919 420 A 1 
ATOM 3221 N NH1 . ARG A ? 420 ? -0.120  -19.749 -9.844  1.0 84.919 420 A 1 
ATOM 3222 N NH2 . ARG A ? 420 ? -1.034  -19.851 -7.738  1.0 84.919 420 A 1 
ATOM 3223 N N   . ILE A ? 421 ? -2.279  -25.060 -14.979 1.0 84.465 421 A 1 
ATOM 3224 C CA  . ILE A ? 421 ? -2.007  -25.708 -16.252 1.0 84.465 421 A 1 
ATOM 3225 C C   . ILE A ? 421 ? -2.827  -25.052 -17.356 1.0 84.465 421 A 1 
ATOM 3226 O O   . ILE A ? 421 ? -2.319  -24.764 -18.445 1.0 84.465 421 A 1 
ATOM 3227 C CB  . ILE A ? 421 ? -2.294  -27.217 -16.167 1.0 84.465 421 A 1 
ATOM 3228 C CG1 . ILE A ? 421 ? -1.301  -27.884 -15.216 1.0 84.465 421 A 1 
ATOM 3229 C CG2 . ILE A ? 421 ? -2.230  -27.849 -17.549 1.0 84.465 421 A 1 
ATOM 3230 C CD1 . ILE A ? 421 ? -1.632  -29.330 -14.902 1.0 84.465 421 A 1 
ATOM 3231 N N   . ALA A ? 422 ? -4.093  -24.804 -17.075 1.0 80.557 422 A 1 
ATOM 3232 C CA  . ALA A ? 422 ? -4.932  -24.111 -18.042 1.0 80.557 422 A 1 
ATOM 3233 C C   . ALA A ? 422 ? -4.449  -22.692 -18.282 1.0 80.557 422 A 1 
ATOM 3234 O O   . ALA A ? 422 ? -4.525  -22.185 -19.404 1.0 80.557 422 A 1 
ATOM 3235 C CB  . ALA A ? 422 ? -6.385  -24.110 -17.567 1.0 80.557 422 A 1 
ATOM 3236 N N   . ALA A ? 423 ? -3.957  -22.043 -17.235 1.0 79.641 423 A 1 
ATOM 3237 C CA  . ALA A ? 423 ? -3.451  -20.688 -17.391 1.0 79.641 423 A 1 
ATOM 3238 C C   . ALA A ? 423 ? -2.222  -20.647 -18.287 1.0 79.641 423 A 1 
ATOM 3239 O O   . ALA A ? 423 ? -2.050  -19.705 -19.066 1.0 79.641 423 A 1 
ATOM 3240 C CB  . ALA A ? 423 ? -3.134  -20.081 -16.027 1.0 79.641 423 A 1 
ATOM 3241 N N   . ARG A ? 424 ? -1.363  -21.664 -18.184 1.0 79.31  424 A 1 
ATOM 3242 C CA  . ARG A ? 424 ? -0.207  -21.714 -19.069 1.0 79.31  424 A 1 
ATOM 3243 C C   . ARG A ? 424 ? -0.638  -21.815 -20.521 1.0 79.31  424 A 1 
ATOM 3244 O O   . ARG A ? 424 ? -0.048  -21.177 -21.402 1.0 79.31  424 A 1 
ATOM 3245 C CB  . ARG A ? 424 ? 0.701   -22.890 -18.701 1.0 79.31  424 A 1 
ATOM 3246 C CG  . ARG A ? 424 ? 1.535   -22.654 -17.461 1.0 79.31  424 A 1 
ATOM 3247 C CD  . ARG A ? 424 ? 2.633   -23.696 -17.339 1.0 79.31  424 A 1 
ATOM 3248 N NE  . ARG A ? 424 ? 2.108   -25.026 -17.029 1.0 79.31  424 A 1 
ATOM 3249 C CZ  . ARG A ? 424 ? 1.867   -25.473 -15.806 1.0 79.31  424 A 1 
ATOM 3250 N NH1 . ARG A ? 424 ? 2.101   -24.708 -14.756 1.0 79.31  424 A 1 
ATOM 3251 N NH2 . ARG A ? 424 ? 1.395   -26.691 -15.639 1.0 79.31  424 A 1 
ATOM 3252 N N   . LYS A ? 425 ? -1.673  -22.613 -20.784 1.0 76.31  425 A 1 
ATOM 3253 C CA  . LYS A ? 425 ? -2.197  -22.696 -22.143 1.0 76.31  425 A 1 
ATOM 3254 C C   . LYS A ? 425 ? -2.749  -21.354 -22.604 1.0 76.31  425 A 1 
ATOM 3255 O O   . LYS A ? 425 ? -2.565  -20.960 -23.762 1.0 76.31  425 A 1 
ATOM 3256 C CB  . LYS A ? 425 ? -3.280  -23.769 -22.223 1.0 76.31  425 A 1 
ATOM 3257 C CG  . LYS A ? 425 ? -2.781  -25.176 -21.952 1.0 76.31  425 A 1 
ATOM 3258 C CD  . LYS A ? 425 ? -3.908  -26.186 -22.034 1.0 76.31  425 A 1 
ATOM 3259 C CE  . LYS A ? 425 ? -3.415  -27.602 -21.781 1.0 76.31  425 A 1 
ATOM 3260 N NZ  . LYS A ? 425 ? -4.530  -28.593 -21.839 1.0 76.31  425 A 1 
ATOM 3261 N N   . ALA A ? 426 ? -3.420  -20.649 -21.697 1.0 72.565 426 A 1 
ATOM 3262 C CA  . ALA A ? 426 ? -3.945  -19.338 -22.049 1.0 72.565 426 A 1 
ATOM 3263 C C   . ALA A ? 426 ? -2.829  -18.348 -22.351 1.0 72.565 426 A 1 
ATOM 3264 O O   . ALA A ? 426 ? -2.933  -17.554 -23.290 1.0 72.565 426 A 1 
ATOM 3265 C CB  . ALA A ? 426 ? -4.839  -18.816 -20.930 1.0 72.565 426 A 1 
ATOM 3266 N N   . ARG A ? 427 ? -1.766  -18.390 -21.553 1.0 73.203 427 A 1 
ATOM 3267 C CA  . ARG A ? 427 ? -0.634  -17.507 -21.809 1.0 73.203 427 A 1 
ATOM 3268 C C   . ARG A ? 427 ? -0.007  -17.798 -23.160 1.0 73.203 427 A 1 
ATOM 3269 O O   . ARG A ? 427 ? 0.350   -16.883 -23.908 1.0 73.203 427 A 1 
ATOM 3270 C CB  . ARG A ? 427 ? 0.420   -17.639 -20.712 1.0 73.203 427 A 1 
ATOM 3271 C CG  . ARG A ? 427 ? -0.021  -17.153 -19.341 1.0 73.203 427 A 1 
ATOM 3272 C CD  . ARG A ? 427 ? 1.151   -17.155 -18.376 1.0 73.203 427 A 1 
ATOM 3273 N NE  . ARG A ? 427 ? 0.737   -16.813 -17.019 1.0 73.203 427 A 1 
ATOM 3274 C CZ  . ARG A ? 427 ? 0.528   -17.698 -16.048 1.0 73.203 427 A 1 
ATOM 3275 N NH1 . ARG A ? 427 ? 0.701   -18.994 -16.276 1.0 73.203 427 A 1 
ATOM 3276 N NH2 . ARG A ? 427 ? 0.156   -17.279 -14.847 1.0 73.203 427 A 1 
ATOM 3277 N N   . GLU A ? 428 ? 0.136   -19.083 -23.488 1.0 73.322 428 A 1 
ATOM 3278 C CA  . GLU A ? 428 ? 0.700   -19.452 -24.778 1.0 73.322 428 A 1 
ATOM 3279 C C   . GLU A ? 428 ? -0.181  -18.971 -25.918 1.0 73.322 428 A 1 
ATOM 3280 O O   . GLU A ? 428 ? 0.316   -18.515 -26.953 1.0 73.322 428 A 1 
ATOM 3281 C CB  . GLU A ? 428 ? 0.894   -20.963 -24.847 1.0 73.322 428 A 1 
ATOM 3282 C CG  . GLU A ? 428 ? 1.944   -21.490 -23.881 1.0 73.322 428 A 1 
ATOM 3283 C CD  . GLU A ? 428 ? 1.970   -23.002 -23.801 1.0 73.322 428 A 1 
ATOM 3284 O OE1 . GLU A ? 428 ? 1.112   -23.653 -24.438 1.0 73.322 428 A 1 
ATOM 3285 O OE2 . GLU A ? 428 ? 2.846   -23.541 -23.100 1.0 73.322 428 A 1 
ATOM 3286 N N   . LEU A ? 429 ? -1.496  -19.061 -25.735 1.0 66.2   429 A 1 
ATOM 3287 C CA  . LEU A ? 429 ? -2.409  -18.570 -26.755 1.0 66.2   429 A 1 
ATOM 3288 C C   . LEU A ? 429 ? -2.265  -17.065 -26.947 1.0 66.2   429 A 1 
ATOM 3289 O O   . LEU A ? 429 ? -2.264  -16.571 -28.078 1.0 66.2   429 A 1 
ATOM 3290 C CB  . LEU A ? 429 ? -3.847  -18.923 -26.387 1.0 66.2   429 A 1 
ATOM 3291 C CG  . LEU A ? 429 ? -4.925  -18.433 -27.346 1.0 66.2   429 A 1 
ATOM 3292 C CD1 . LEU A ? 429 ? -4.722  -19.027 -28.728 1.0 66.2   429 A 1 
ATOM 3293 C CD2 . LEU A ? 429 ? -6.313  -18.779 -26.799 1.0 66.2   429 A 1 
ATOM 3294 N N   . VAL A ? 430 ? -2.135  -16.335 -25.847 1.0 67.404 430 A 1 
ATOM 3295 C CA  . VAL A ? 430 ? -1.948  -14.896 -25.937 1.0 67.404 430 A 1 
ATOM 3296 C C   . VAL A ? 430 ? -0.659  -14.570 -26.688 1.0 67.404 430 A 1 
ATOM 3297 O O   . VAL A ? 430 ? -0.631  -13.669 -27.534 1.0 67.404 430 A 1 
ATOM 3298 C CB  . VAL A ? 430 ? -1.946  -14.255 -24.538 1.0 67.404 430 A 1 
ATOM 3299 C CG1 . VAL A ? 430 ? -1.500  -12.800 -24.611 1.0 67.404 430 A 1 
ATOM 3300 C CG2 . VAL A ? 430 ? -3.326  -14.361 -23.912 1.0 67.404 430 A 1 
ATOM 3301 N N   . ARG A ? 431 ? 0.400   -15.313 -26.401 1.0 65.258 431 A 1 
ATOM 3302 C CA  . ARG A ? 431 ? 1.661   -15.071 -27.090 1.0 65.258 431 A 1 
ATOM 3303 C C   . ARG A ? 431 ? 1.539   -15.345 -28.578 1.0 65.258 431 A 1 
ATOM 3304 O O   . ARG A ? 431 ? 2.058   -14.586 -29.403 1.0 65.258 431 A 1 
ATOM 3305 C CB  . ARG A ? 431 ? 2.777   -15.930 -26.499 1.0 65.258 431 A 1 
ATOM 3306 C CG  . ARG A ? 431 ? 3.099   -15.638 -25.050 1.0 65.258 431 A 1 
ATOM 3307 C CD  . ARG A ? 431 ? 4.424   -16.267 -24.657 1.0 65.258 431 A 1 
ATOM 3308 N NE  . ARG A ? 431 ? 4.362   -16.954 -23.378 1.0 65.258 431 A 1 
ATOM 3309 C CZ  . ARG A ? 431 ? 4.472   -16.369 -22.197 1.0 65.258 431 A 1 
ATOM 3310 N NH1 . ARG A ? 431 ? 4.639   -15.071 -22.099 1.0 65.258 431 A 1 
ATOM 3311 N NH2 . ARG A ? 431 ? 4.406   -17.107 -21.098 1.0 65.258 431 A 1 
ATOM 3312 N N   . ARG A ? 432 ? 0.852   -16.423 -28.929 1.0 62.382 432 A 1 
ATOM 3313 C CA  . ARG A ? 432 ? 0.685   -16.750 -30.343 1.0 62.382 432 A 1 
ATOM 3314 C C   . ARG A ? 432 ? -0.122  -15.682 -31.059 1.0 62.382 432 A 1 
ATOM 3315 O O   . ARG A ? 432 ? 0.223   -15.278 -32.178 1.0 62.382 432 A 1 
ATOM 3316 C CB  . ARG A ? 432 ? 0.019   -18.119 -30.504 1.0 62.382 432 A 1 
ATOM 3317 C CG  . ARG A ? 432 ? 0.893   -19.291 -30.091 1.0 62.382 432 A 1 
ATOM 3318 C CD  . ARG A ? 432 ? 0.309   -20.595 -30.580 1.0 62.382 432 A 1 
ATOM 3319 N NE  . ARG A ? 432 ? -1.003  -20.871 -29.992 1.0 62.382 432 A 1 
ATOM 3320 C CZ  . ARG A ? 432 ? -1.201  -21.524 -28.856 1.0 62.382 432 A 1 
ATOM 3321 N NH1 . ARG A ? 432 ? -0.172  -21.986 -28.165 1.0 62.382 432 A 1 
ATOM 3322 N NH2 . ARG A ? 432 ? -2.439  -21.708 -28.413 1.0 62.382 432 A 1 
ATOM 3323 N N   . LYS A ? 433 ? -1.189  -15.213 -30.429 1.0 59.794 433 A 1 
ATOM 3324 C CA  . LYS A ? 433 ? -1.990  -14.164 -31.042 1.0 59.794 433 A 1 
ATOM 3325 C C   . LYS A ? 433 ? -1.206  -12.865 -31.152 1.0 59.794 433 A 1 
ATOM 3326 O O   . LYS A ? 433 ? -1.331  -12.139 -32.143 1.0 59.794 433 A 1 
ATOM 3327 C CB  . LYS A ? 433 ? -3.278  -13.943 -30.248 1.0 59.794 433 A 1 
ATOM 3328 C CG  . LYS A ? 433 ? -4.269  -15.082 -30.370 1.0 59.794 433 A 1 
ATOM 3329 C CD  . LYS A ? 433 ? -5.561  -14.769 -29.635 1.0 59.794 433 A 1 
ATOM 3330 C CE  . LYS A ? 433 ? -6.595  -15.857 -29.839 1.0 59.794 433 A 1 
ATOM 3331 N NZ  . LYS A ? 433 ? -7.863  -15.558 -29.128 1.0 59.794 433 A 1 
ATOM 3332 N N   . SER A ? 434 ? -0.406  -12.559 -30.149 1.0 55.068 434 A 1 
ATOM 3333 C CA  . SER A ? 434 ? 0.402   -11.349 -30.193 1.0 55.068 434 A 1 
ATOM 3334 C C   . SER A ? 434 ? 1.402   -11.395 -31.340 1.0 55.068 434 A 1 
ATOM 3335 O O   . SER A ? 434 ? 1.663   -10.376 -31.985 1.0 55.068 434 A 1 
ATOM 3336 C CB  . SER A ? 434 ? 1.132   -11.140 -28.868 1.0 55.068 434 A 1 
ATOM 3337 O OG  . SER A ? 434 ? 0.212   -10.929 -27.816 1.0 55.068 434 A 1 
ATOM 3338 N N   . ALA A ? 435 ? 1.961   -12.556 -31.602 1.0 53.028 435 A 1 
ATOM 3339 C CA  . ALA A ? 435 ? 2.902   -12.699 -32.701 1.0 53.028 435 A 1 
ATOM 3340 C C   . ALA A ? 435 ? 2.207   -12.617 -34.053 1.0 53.028 435 A 1 
ATOM 3341 O O   . ALA A ? 435 ? 2.836   -12.260 -35.054 1.0 53.028 435 A 1 
ATOM 3342 C CB  . ALA A ? 435 ? 3.661   -14.016 -32.577 1.0 53.028 435 A 1 
ATOM 3343 N N   . THR A ? 436 ? 0.927   -12.949 -34.091 1.0 52.567 436 A 1 
ATOM 3344 C CA  . THR A ? 436 ? 0.176   -12.970 -35.341 1.0 52.567 436 A 1 
ATOM 3345 C C   . THR A ? 436 ? -0.422  -11.612 -35.684 1.0 52.567 436 A 1 
ATOM 3346 O O   . THR A ? 436 ? -0.405  -11.203 -36.851 1.0 52.567 436 A 1 
ATOM 3347 C CB  . THR A ? 436 ? -0.948  -14.009 -35.274 1.0 52.567 436 A 1 
ATOM 3348 O OG1 . THR A ? 436 ? -0.386  -15.302 -35.064 1.0 52.567 436 A 1 
ATOM 3349 C CG2 . THR A ? 436 ? -1.756  -14.012 -36.559 1.0 52.567 436 A 1 
ATOM 3350 N N   . ASP A ? 437 ? -0.951  -10.906 -34.693 1.0 48.866 437 A 1 
ATOM 3351 C CA  . ASP A ? 437 ? -1.634  -9.649  -34.941 1.0 48.866 437 A 1 
ATOM 3352 C C   . ASP A ? 437 ? -0.670  -8.582  -35.443 1.0 48.866 437 A 1 
ATOM 3353 O O   . ASP A ? 437 ? 0.544   -8.668  -35.275 1.0 48.866 437 A 1 
ATOM 3354 C CB  . ASP A ? 437 ? -2.339  -9.156  -33.676 1.0 48.866 437 A 1 
ATOM 3355 C CG  . ASP A ? 437 ? -3.490  -10.057 -33.277 1.0 48.866 437 A 1 
ATOM 3356 O OD1 . ASP A ? 437 ? -3.947  -10.859 -34.113 1.0 48.866 437 A 1 
ATOM 3357 O OD2 . ASP A ? 437 ? -3.940  -9.951  -32.114 1.0 48.866 437 A 1 
ATOM 3358 N N   . LEU A ? 438 ? -1.242  -7.562  -36.078 1.0 44.862 438 A 1 
ATOM 3359 C CA  . LEU A ? 438 ? -0.449  -6.472  -36.615 1.0 44.862 438 A 1 
ATOM 3360 C C   . LEU A ? 438 ? 0.319   -5.784  -35.495 1.0 44.862 438 A 1 
ATOM 3361 O O   . LEU A ? 438 ? -0.268  -5.292  -34.534 1.0 44.862 438 A 1 
ATOM 3362 C CB  . LEU A ? 438 ? -1.341  -5.457  -37.331 1.0 44.862 438 A 1 
ATOM 3363 C CG  . LEU A ? 438 ? -2.054  -5.952  -38.584 1.0 44.862 438 A 1 
ATOM 3364 C CD1 . LEU A ? 438 ? -2.992  -4.880  -39.122 1.0 44.862 438 A 1 
ATOM 3365 C CD2 . LEU A ? 438 ? -1.052  -6.379  -39.641 1.0 44.862 438 A 1 
ATOM 3366 N N   . GLY A ? 439 ? 1.640   -5.765  -35.636 1.0 50.083 439 A 1 
ATOM 3367 C CA  . GLY A ? 439 ? 2.483   -5.181  -34.614 1.0 50.083 439 A 1 
ATOM 3368 C C   . GLY A ? 439 ? 2.547   -5.963  -33.326 1.0 50.083 439 A 1 
ATOM 3369 O O   . GLY A ? 439 ? 3.149   -5.496  -32.359 1.0 50.083 439 A 1 
ATOM 3370 N N   . GLY A ? 440 ? 1.935   -7.138  -33.289 1.0 55.552 440 A 1 
ATOM 3371 C CA  . GLY A ? 440 ? 1.910   -7.935  -32.082 1.0 55.552 440 A 1 
ATOM 3372 C C   . GLY A ? 440 ? 1.069   -7.344  -30.977 1.0 55.552 440 A 1 
ATOM 3373 O O   . GLY A ? 440 ? 1.315   -7.625  -29.801 1.0 55.552 440 A 1 
ATOM 3374 N N   . LEU A ? 441 ? 0.082   -6.541  -31.329 1.0 64.139 441 A 1 
ATOM 3375 C CA  . LEU A ? 441 ? -0.723  -5.812  -30.365 1.0 64.139 441 A 1 
ATOM 3376 C C   . LEU A ? 441 ? -2.196  -6.155  -30.536 1.0 64.139 441 A 1 
ATOM 3377 O O   . LEU A ? 441 ? -2.618  -6.593  -31.608 1.0 64.139 441 A 1 
ATOM 3378 C CB  . LEU A ? 441 ? -0.512  -4.304  -30.526 1.0 64.139 441 A 1 
ATOM 3379 C CG  . LEU A ? 441 ? 0.917   -3.812  -30.297 1.0 64.139 441 A 1 
ATOM 3380 C CD1 . LEU A ? 441 ? 1.054   -2.361  -30.729 1.0 64.139 441 A 1 
ATOM 3381 C CD2 . LEU A ? 441 ? 1.309   -3.985  -28.838 1.0 64.139 441 A 1 
ATOM 3382 N N   . PRO A ? 442 ? -2.985  -5.972  -29.477 1.0 65.96  442 A 1 
ATOM 3383 C CA  . PRO A ? 442 ? -4.418  -6.247  -29.599 1.0 65.96  442 A 1 
ATOM 3384 C C   . PRO A ? 442 ? -5.070  -5.344  -30.637 1.0 65.96  442 A 1 
ATOM 3385 O O   . PRO A ? 442 ? -4.677  -4.190  -30.819 1.0 65.96  442 A 1 
ATOM 3386 C CB  . PRO A ? 442 ? -4.956  -5.980  -28.191 1.0 65.96  442 A 1 
ATOM 3387 C CG  . PRO A ? 442 ? -3.939  -5.108  -27.549 1.0 65.96  442 A 1 
ATOM 3388 C CD  . PRO A ? 442 ? -2.622  -5.515  -28.131 1.0 65.96  442 A 1 
ATOM 3389 N N   . GLY A ? 443 ? -6.085  -5.881  -31.299 1.0 70.948 443 A 1 
ATOM 3390 C CA  . GLY A ? 443 ? -6.688  -5.188  -32.421 1.0 70.948 443 A 1 
ATOM 3391 C C   . GLY A ? 443 ? -7.315  -3.847  -32.084 1.0 70.948 443 A 1 
ATOM 3392 O O   . GLY A ? 443 ? -7.279  -2.925  -32.900 1.0 70.948 443 A 1 
ATOM 3393 N N   . LYS A ? 444 ? -7.890  -3.725  -30.884 1.0 77.303 444 A 1 
ATOM 3394 C CA  . LYS A ? 444 ? -8.556  -2.481  -30.531 1.0 77.303 444 A 1 
ATOM 3395 C C   . LYS A ? 444 ? -7.611  -1.441  -29.957 1.0 77.303 444 A 1 
ATOM 3396 O O   . LYS A ? 444 ? -8.039  -0.321  -29.664 1.0 77.303 444 A 1 
ATOM 3397 C CB  . LYS A ? 444 ? -9.704  -2.743  -29.547 1.0 77.303 444 A 1 
ATOM 3398 C CG  . LYS A ? 444 ? -9.274  -3.269  -28.192 1.0 77.303 444 A 1 
ATOM 3399 C CD  . LYS A ? 444 ? -10.501 -3.478  -27.309 1.0 77.303 444 A 1 
ATOM 3400 C CE  . LYS A ? 444 ? -10.162 -4.074  -25.956 1.0 77.303 444 A 1 
ATOM 3401 N NZ  . LYS A ? 444 ? -11.378 -4.266  -25.121 1.0 77.303 444 A 1 
ATOM 3402 N N   . LEU A ? 445 ? -6.354  -1.779  -29.799 1.0 88.23  445 A 1 
ATOM 3403 C CA  . LEU A ? 445 ? -5.377  -0.809  -29.330 1.0 88.23  445 A 1 
ATOM 3404 C C   . LEU A ? 445 ? -5.008  0.134   -30.466 1.0 88.23  445 A 1 
ATOM 3405 O O   . LEU A ? 445 ? -4.591  -0.302  -31.535 1.0 88.23  445 A 1 
ATOM 3406 C CB  . LEU A ? 445 ? -4.118  -1.503  -28.810 1.0 88.23  445 A 1 
ATOM 3407 C CG  . LEU A ? 445 ? -2.946  -0.584  -28.461 1.0 88.23  445 A 1 
ATOM 3408 C CD1 . LEU A ? 445 ? -3.281  0.275   -27.255 1.0 88.23  445 A 1 
ATOM 3409 C CD2 . LEU A ? 445 ? -1.684  -1.392  -28.216 1.0 88.23  445 A 1 
ATOM 3410 N N   . ALA A ? 446 ? -5.172  1.424   -30.229 1.0 91.654 446 A 1 
ATOM 3411 C CA  . ALA A ? 446 ? -4.690  2.440   -31.150 1.0 91.654 446 A 1 
ATOM 3412 C C   . ALA A ? 446 ? -3.324  2.895   -30.663 1.0 91.654 446 A 1 
ATOM 3413 O O   . ALA A ? 446 ? -3.212  3.769   -29.803 1.0 91.654 446 A 1 
ATOM 3414 C CB  . ALA A ? 446 ? -5.668  3.604   -31.229 1.0 91.654 446 A 1 
ATOM 3415 N N   . ASP A ? 447 ? -2.275  2.280   -31.203 1.0 88.353 447 A 1 
ATOM 3416 C CA  . ASP A ? 447 ? -0.925  2.526   -30.720 1.0 88.353 447 A 1 
ATOM 3417 C C   . ASP A ? 447 ? -0.411  3.871   -31.214 1.0 88.353 447 A 1 
ATOM 3418 O O   . ASP A ? 447 ? -0.948  4.466   -32.152 1.0 88.353 447 A 1 
ATOM 3419 C CB  . ASP A ? 447 ? 0.002   1.398   -31.183 1.0 88.353 447 A 1 
ATOM 3420 C CG  . ASP A ? 447 ? 1.244   1.279   -30.323 1.0 88.353 447 A 1 
ATOM 3421 O OD1 . ASP A ? 447 ? 1.340   1.972   -29.284 1.0 88.353 447 A 1 
ATOM 3422 O OD2 . ASP A ? 447 ? 2.130   0.470   -30.684 1.0 88.353 447 A 1 
ATOM 3423 N N   . CYS A ? 448 ? 0.615   4.340   -30.575 1.0 92.953 448 A 1 
ATOM 3424 C CA  . CYS A ? 448 ? 1.277   5.555   -31.004 1.0 92.953 448 A 1 
ATOM 3425 C C   . CYS A ? 448 ? 2.376   5.225   -32.007 1.0 92.953 448 A 1 
ATOM 3426 O O   . CYS A ? 448 ? 2.732   4.065   -32.212 1.0 92.953 448 A 1 
ATOM 3427 C CB  . CYS A ? 448 ? 1.849   6.308   -29.801 1.0 92.953 448 A 1 
ATOM 3428 S SG  . CYS A ? 448 ? 3.060   5.378   -28.847 1.0 92.953 448 A 1 
ATOM 3429 N N   . ARG A ? 449 ? 2.917   6.262   -32.630 1.0 91.832 449 A 1 
ATOM 3430 C CA  . ARG A ? 449 ? 3.963   6.082   -33.627 1.0 91.832 449 A 1 
ATOM 3431 C C   . ARG A ? 449 ? 5.343   5.938   -33.014 1.0 91.832 449 A 1 
ATOM 3432 O O   . ARG A ? 449 ? 6.234   5.340   -33.626 1.0 91.832 449 A 1 
ATOM 3433 C CB  . ARG A ? 449 ? 3.940   7.246   -34.616 1.0 91.832 449 A 1 
ATOM 3434 C CG  . ARG A ? 449 ? 2.736   7.243   -35.542 1.0 91.832 449 A 1 
ATOM 3435 C CD  . ARG A ? 449 ? 2.664   8.516   -36.354 1.0 91.832 449 A 1 
ATOM 3436 N NE  . ARG A ? 449 ? 2.238   9.650   -35.531 1.0 91.832 449 A 1 
ATOM 3437 C CZ  . ARG A ? 449 ? 2.255   10.917  -35.928 1.0 91.832 449 A 1 
ATOM 3438 N NH1 . ARG A ? 449 ? 2.690   11.231  -37.138 1.0 91.832 449 A 1 
ATOM 3439 N NH2 . ARG A ? 449 ? 1.832   11.864  -35.104 1.0 91.832 449 A 1 
ATOM 3440 N N   . SER A ? 450 ? 5.524   6.478   -31.824 1.0 90.818 450 A 1 
ATOM 3441 C CA  . SER A ? 450 ? 6.812   6.383   -31.160 1.0 90.818 450 A 1 
ATOM 3442 C C   . SER A ? 450 ? 7.035   4.967   -30.645 1.0 90.818 450 A 1 
ATOM 3443 O O   . SER A ? 450 ? 6.115   4.333   -30.130 1.0 90.818 450 A 1 
ATOM 3444 C CB  . SER A ? 450 ? 6.910   7.372   -30.003 1.0 90.818 450 A 1 
ATOM 3445 O OG  . SER A ? 450 ? 8.100   7.177   -29.257 1.0 90.818 450 A 1 
ATOM 3446 N N   . THR A ? 451 ? 8.249   4.481   -30.776 1.0 83.231 451 A 1 
ATOM 3447 C CA  . THR A ? 451 ? 8.630   3.195   -30.218 1.0 83.231 451 A 1 
ATOM 3448 C C   . THR A ? 451 ? 9.507   3.341   -28.988 1.0 83.231 451 A 1 
ATOM 3449 O O   . THR A ? 451 ? 10.005  2.340   -28.467 1.0 83.231 451 A 1 
ATOM 3450 C CB  . THR A ? 451 ? 9.348   2.336   -31.259 1.0 83.231 451 A 1 
ATOM 3451 O OG1 . THR A ? 451 ? 10.495  3.032   -31.749 1.0 83.231 451 A 1 
ATOM 3452 C CG2 . THR A ? 451 ? 8.415   2.018   -32.412 1.0 83.231 451 A 1 
ATOM 3453 N N   . ASP A ? 452 ? 9.691   4.557   -28.514 1.0 92.155 452 A 1 
ATOM 3454 C CA  . ASP A ? 452 ? 10.472  4.814   -27.311 1.0 92.155 452 A 1 
ATOM 3455 C C   . ASP A ? 452 ? 9.544   4.794   -26.105 1.0 92.155 452 A 1 
ATOM 3456 O O   . ASP A ? 452 ? 8.701   5.683   -25.965 1.0 92.155 452 A 1 
ATOM 3457 C CB  . ASP A ? 452 ? 11.184  6.161   -27.431 1.0 92.155 452 A 1 
ATOM 3458 C CG  . ASP A ? 452 ? 12.084  6.465   -26.246 1.0 92.155 452 A 1 
ATOM 3459 O OD1 . ASP A ? 452 ? 12.084  5.697   -25.262 1.0 92.155 452 A 1 
ATOM 3460 O OD2 . ASP A ? 452 ? 12.803  7.492   -26.302 1.0 92.155 452 A 1 
ATOM 3461 N N   . PRO A ? 453 ? 9.672   3.809   -25.223 1.0 92.002 453 A 1 
ATOM 3462 C CA  . PRO A ? 453 ? 8.767   3.751   -24.070 1.0 92.002 453 A 1 
ATOM 3463 C C   . PRO A ? 453 ? 8.888   4.950   -23.141 1.0 92.002 453 A 1 
ATOM 3464 O O   . PRO A ? 453 ? 7.917   5.285   -22.455 1.0 92.002 453 A 1 
ATOM 3465 C CB  . PRO A ? 453 ? 9.177   2.454   -23.360 1.0 92.002 453 A 1 
ATOM 3466 C CG  . PRO A ? 453 ? 10.556  2.165   -23.839 1.0 92.002 453 A 1 
ATOM 3467 C CD  . PRO A ? 453 ? 10.621  2.684   -25.241 1.0 92.002 453 A 1 
ATOM 3468 N N   . ARG A ? 454 ? 10.043  5.609   -23.119 1.0 92.088 454 A 1 
ATOM 3469 C CA  . ARG A ? 454 ? 10.213  6.753   -22.233 1.0 92.088 454 A 1 
ATOM 3470 C C   . ARG A ? 454 ? 9.356   7.935   -22.656 1.0 92.088 454 A 1 
ATOM 3471 O O   . ARG A ? 454 ? 8.972   8.754   -21.815 1.0 92.088 454 A 1 
ATOM 3472 C CB  . ARG A ? 454 ? 11.681  7.168   -22.177 1.0 92.088 454 A 1 
ATOM 3473 C CG  . ARG A ? 454 ? 12.588  6.158   -21.504 1.0 92.088 454 A 1 
ATOM 3474 C CD  . ARG A ? 454 ? 14.026  6.640   -21.507 1.0 92.088 454 A 1 
ATOM 3475 N NE  . ARG A ? 454 ? 14.927  5.706   -20.848 1.0 92.088 454 A 1 
ATOM 3476 C CZ  . ARG A ? 454 ? 15.525  4.684   -21.443 1.0 92.088 454 A 1 
ATOM 3477 N NH1 . ARG A ? 454 ? 15.323  4.451   -22.731 1.0 92.088 454 A 1 
ATOM 3478 N NH2 . ARG A ? 454 ? 16.326  3.888   -20.748 1.0 92.088 454 A 1 
ATOM 3479 N N   . SER A ? 455 ? 9.051   8.041   -23.928 1.0 92.026 455 A 1 
ATOM 3480 C CA  . SER A ? 455 ? 8.242   9.136   -24.441 1.0 92.026 455 A 1 
ATOM 3481 C C   . SER A ? 455 ? 6.814   8.719   -24.769 1.0 92.026 455 A 1 
ATOM 3482 O O   . SER A ? 455 ? 6.021   9.566   -25.189 1.0 92.026 455 A 1 
ATOM 3483 C CB  . SER A ? 455 ? 8.890   9.734   -25.690 1.0 92.026 455 A 1 
ATOM 3484 O OG  . SER A ? 455 ? 8.921   8.797   -26.747 1.0 92.026 455 A 1 
ATOM 3485 N N   . SER A ? 456 ? 6.477   7.462   -24.583 1.0 94.907 456 A 1 
ATOM 3486 C CA  . SER A ? 456 ? 5.181   6.940   -24.984 1.0 94.907 456 A 1 
ATOM 3487 C C   . SER A ? 456 ? 4.252   6.799   -23.788 1.0 94.907 456 A 1 
ATOM 3488 O O   . SER A ? 456 ? 4.684   6.506   -22.675 1.0 94.907 456 A 1 
ATOM 3489 C CB  . SER A ? 456 ? 5.331   5.592   -25.683 1.0 94.907 456 A 1 
ATOM 3490 O OG  . SER A ? 456 ? 6.106   5.712   -26.859 1.0 94.907 456 A 1 
ATOM 3491 N N   . GLU A ? 457 ? 2.969   7.007   -24.045 1.0 96.414 457 A 1 
ATOM 3492 C CA  . GLU A ? 457 ? 1.939   6.913   -23.025 1.0 96.414 457 A 1 
ATOM 3493 C C   . GLU A ? 457 ? 0.846   5.967   -23.491 1.0 96.414 457 A 1 
ATOM 3494 O O   . GLU A ? 457 ? 0.504   5.928   -24.669 1.0 96.414 457 A 1 
ATOM 3495 C CB  . GLU A ? 457 ? 1.323   8.282   -22.730 1.0 96.414 457 A 1 
ATOM 3496 C CG  . GLU A ? 457 ? 2.328   9.362   -22.386 1.0 96.414 457 A 1 
ATOM 3497 C CD  . GLU A ? 457 ? 1.689   10.716  -22.168 1.0 96.414 457 A 1 
ATOM 3498 O OE1 . GLU A ? 457 ? 0.476   10.864  -22.439 1.0 96.414 457 A 1 
ATOM 3499 O OE2 . GLU A ? 457 ? 2.401   11.642  -21.727 1.0 96.414 457 A 1 
ATOM 3500 N N   . LEU A ? 458 ? 0.312   5.211   -22.549 1.0 96.506 458 A 1 
ATOM 3501 C CA  . LEU A ? 458 ? -0.839  4.362   -22.817 1.0 96.506 458 A 1 
ATOM 3502 C C   . LEU A ? 458 ? -2.011  4.848   -21.981 1.0 96.506 458 A 1 
ATOM 3503 O O   . LEU A ? 458 ? -1.943  4.853   -20.754 1.0 96.506 458 A 1 
ATOM 3504 C CB  . LEU A ? 458 ? -0.546  2.896   -22.491 1.0 96.506 458 A 1 
ATOM 3505 C CG  . LEU A ? 458 ? -1.750  1.956   -22.601 1.0 96.506 458 A 1 
ATOM 3506 C CD1 . LEU A ? 458 ? -2.246  1.886   -24.037 1.0 96.506 458 A 1 
ATOM 3507 C CD2 . LEU A ? 458 ? -1.404  0.570   -22.082 1.0 96.506 458 A 1 
ATOM 3508 N N   . TYR A ? 459 ? -3.084  5.254   -22.654 1.0 96.215 459 A 1 
ATOM 3509 C CA  . TYR A ? 459 ? -4.323  5.625   -21.999 1.0 96.215 459 A 1 
ATOM 3510 C C   . TYR A ? 459 ? -5.270  4.434   -22.026 1.0 96.215 459 A 1 
ATOM 3511 O O   . TYR A ? 459 ? -5.695  3.986   -23.092 1.0 96.215 459 A 1 
ATOM 3512 C CB  . TYR A ? 459 ? -4.975  6.827   -22.676 1.0 96.215 459 A 1 
ATOM 3513 C CG  . TYR A ? 459 ? -4.379  8.150   -22.282 1.0 96.215 459 A 1 
ATOM 3514 C CD1 . TYR A ? 459 ? -3.161  8.567   -22.800 1.0 96.215 459 A 1 
ATOM 3515 C CD2 . TYR A ? 459 ? -5.041  8.984   -21.392 1.0 96.215 459 A 1 
ATOM 3516 C CE1 . TYR A ? 459 ? -2.607  9.787   -22.435 1.0 96.215 459 A 1 
ATOM 3517 C CE2 . TYR A ? 459 ? -4.497  10.210  -21.024 1.0 96.215 459 A 1 
ATOM 3518 C CZ  . TYR A ? 459 ? -3.279  10.608  -21.549 1.0 96.215 459 A 1 
ATOM 3519 O OH  . TYR A ? 459 ? -2.740  11.813  -21.200 1.0 96.215 459 A 1 
ATOM 3520 N N   . VAL A ? 460 ? -5.574  3.908   -20.852 1.0 94.198 460 A 1 
ATOM 3521 C CA  . VAL A ? 460 ? -6.585  2.878   -20.707 1.0 94.198 460 A 1 
ATOM 3522 C C   . VAL A ? 460 ? -7.894  3.593   -20.406 1.0 94.198 460 A 1 
ATOM 3523 O O   . VAL A ? 460 ? -8.086  4.135   -19.317 1.0 94.198 460 A 1 
ATOM 3524 C CB  . VAL A ? 460 ? -6.220  1.883   -19.598 1.0 94.198 460 A 1 
ATOM 3525 C CG1 . VAL A ? 460 ? -7.258  0.772   -19.521 1.0 94.198 460 A 1 
ATOM 3526 C CG2 . VAL A ? 460 ? -4.833  1.306   -19.855 1.0 94.198 460 A 1 
ATOM 3527 N N   . VAL A ? 461 ? -8.792  3.607   -21.381 1.0 91.684 461 A 1 
ATOM 3528 C CA  . VAL A ? 461 ? -9.941  4.496   -21.367 1.0 91.684 461 A 1 
ATOM 3529 C C   . VAL A ? 461 ? -11.213 3.717   -21.091 1.0 91.684 461 A 1 
ATOM 3530 O O   . VAL A ? 461 ? -11.467 2.676   -21.701 1.0 91.684 461 A 1 
ATOM 3531 C CB  . VAL A ? 461 ? -10.074 5.261   -22.698 1.0 91.684 461 A 1 
ATOM 3532 C CG1 . VAL A ? 461 ? -11.217 6.266   -22.626 1.0 91.684 461 A 1 
ATOM 3533 C CG2 . VAL A ? 461 ? -8.764  5.968   -23.024 1.0 91.684 461 A 1 
ATOM 3534 N N   . GLU A ? 462 ? -12.021 4.227   -20.191 1.0 80.833 462 A 1 
ATOM 3535 C CA  . GLU A ? 462 ? -13.283 3.598   -19.855 1.0 80.833 462 A 1 
ATOM 3536 C C   . GLU A ? 462 ? -14.265 3.736   -21.009 1.0 80.833 462 A 1 
ATOM 3537 O O   . GLU A ? 462 ? -14.635 4.846   -21.394 1.0 80.833 462 A 1 
ATOM 3538 C CB  . GLU A ? 462 ? -13.867 4.227   -18.591 1.0 80.833 462 A 1 
ATOM 3539 C CG  . GLU A ? 462 ? -15.282 3.791   -18.280 1.0 80.833 462 A 1 
ATOM 3540 C CD  . GLU A ? 462 ? -15.922 4.591   -17.157 1.0 80.833 462 A 1 
ATOM 3541 O OE1 . GLU A ? 462 ? -15.282 5.547   -16.671 1.0 80.833 462 A 1 
ATOM 3542 O OE2 . GLU A ? 462 ? -17.058 4.264   -16.774 1.0 80.833 462 A 1 
ATOM 3543 N N   . GLY A ? 463 ? -14.689 2.612   -21.566 1.0 78.926 463 A 1 
ATOM 3544 C CA  . GLY A ? 463 ? -15.771 2.579   -22.529 1.0 78.926 463 A 1 
ATOM 3545 C C   . GLY A ? 463 ? -15.344 2.823   -23.961 1.0 78.926 463 A 1 
ATOM 3546 O O   . GLY A ? 463 ? -14.398 3.560   -24.241 1.0 78.926 463 A 1 
ATOM 3547 N N   . ASP A ? 464 ? -16.074 2.209   -24.870 1.0 75.266 464 A 1 
ATOM 3548 C CA  . ASP A ? 464 ? -15.790 2.384   -26.283 1.0 75.266 464 A 1 
ATOM 3549 C C   . ASP A ? 464 ? -16.097 3.797   -26.762 1.0 75.266 464 A 1 
ATOM 3550 O O   . ASP A ? 464 ? -15.385 4.334   -27.614 1.0 75.266 464 A 1 
ATOM 3551 C CB  . ASP A ? 464 ? -16.584 1.369   -27.113 1.0 75.266 464 A 1 
ATOM 3552 C CG  . ASP A ? 464 ? -16.036 -0.040  -26.992 1.0 75.266 464 A 1 
ATOM 3553 O OD1 . ASP A ? 464 ? -14.848 -0.206  -26.671 1.0 75.266 464 A 1 
ATOM 3554 O OD2 . ASP A ? 464 ? -16.811 -0.992  -27.243 1.0 75.266 464 A 1 
ATOM 3555 N N   . SER A ? 465 ? -17.157 4.401   -26.245 1.0 78.417 465 A 1 
ATOM 3556 C CA  . SER A ? 465 ? -17.530 5.739   -26.691 1.0 78.417 465 A 1 
ATOM 3557 C C   . SER A ? 465 ? -16.463 6.765   -26.313 1.0 78.417 465 A 1 
ATOM 3558 O O   . SER A ? 465 ? -16.053 7.581   -27.144 1.0 78.417 465 A 1 
ATOM 3559 C CB  . SER A ? 465 ? -18.890 6.136   -26.110 1.0 78.417 465 A 1 
ATOM 3560 O OG  . SER A ? 465 ? -18.846 6.172   -24.697 1.0 78.417 465 A 1 
ATOM 3561 N N   . ALA A ? 466 ? -16.015 6.727   -25.073 1.0 84.54  466 A 1 
ATOM 3562 C CA  . ALA A ? 466 ? -14.944 7.623   -24.659 1.0 84.54  466 A 1 
ATOM 3563 C C   . ALA A ? 466 ? -13.639 7.271   -25.360 1.0 84.54  466 A 1 
ATOM 3564 O O   . ALA A ? 466 ? -12.840 8.154   -25.672 1.0 84.54  466 A 1 
ATOM 3565 C CB  . ALA A ? 466 ? -14.774 7.573   -23.143 1.0 84.54  466 A 1 
ATOM 3566 N N   . GLY A ? 467 ? -13.419 5.992   -25.606 1.0 88.401 467 A 1 
ATOM 3567 C CA  . GLY A ? 467 ? -12.230 5.585   -26.328 1.0 88.401 467 A 1 
ATOM 3568 C C   . GLY A ? 467 ? -12.184 6.148   -27.733 1.0 88.401 467 A 1 
ATOM 3569 O O   . GLY A ? 467 ? -11.115 6.527   -28.225 1.0 88.401 467 A 1 
ATOM 3570 N N   . GLY A ? 468 ? -13.332 6.209   -28.380 1.0 89.477 468 A 1 
ATOM 3571 C CA  . GLY A ? 468 ? -13.378 6.796   -29.705 1.0 89.477 468 A 1 
ATOM 3572 C C   . GLY A ? 468 ? -12.999 8.265   -29.712 1.0 89.477 468 A 1 
ATOM 3573 O O   . GLY A ? 468 ? -12.246 8.716   -30.582 1.0 89.477 468 A 1 
ATOM 3574 N N   . SER A ? 469 ? -13.515 9.010   -28.747 1.0 89.469 469 A 1 
ATOM 3575 C CA  . SER A ? 469 ? -13.152 10.416  -28.645 1.0 89.469 469 A 1 
ATOM 3576 C C   . SER A ? 469 ? -11.678 10.580  -28.301 1.0 89.469 469 A 1 
ATOM 3577 O O   . SER A ? 469 ? -11.009 11.481  -28.813 1.0 89.469 469 A 1 
ATOM 3578 C CB  . SER A ? 469 ? -14.025 11.120  -27.605 1.0 89.469 469 A 1 
ATOM 3579 O OG  . SER A ? 469 ? -15.385 11.134  -28.005 1.0 89.469 469 A 1 
ATOM 3580 N N   . ALA A ? 470 ? -11.160 9.724   -27.446 1.0 93.484 470 A 1 
ATOM 3581 C CA  . ALA A ? 470 ? -9.752  9.798   -27.091 1.0 93.484 470 A 1 
ATOM 3582 C C   . ALA A ? 470 ? -8.859  9.476   -28.282 1.0 93.484 470 A 1 
ATOM 3583 O O   . ALA A ? 470 ? -7.817  10.110  -28.469 1.0 93.484 470 A 1 
ATOM 3584 C CB  . ALA A ? 470 ? -9.456  8.859   -25.927 1.0 93.484 470 A 1 
ATOM 3585 N N   . LYS A ? 471 ? -9.246  8.488   -29.079 1.0 91.638 471 A 1 
ATOM 3586 C CA  . LYS A ? 471 ? -8.477  8.168   -30.277 1.0 91.638 471 A 1 
ATOM 3587 C C   . LYS A ? 471 ? -8.443  9.346   -31.236 1.0 91.638 471 A 1 
ATOM 3588 O O   . LYS A ? 471 ? -7.405  9.641   -31.837 1.0 91.638 471 A 1 
ATOM 3589 C CB  . LYS A ? 471 ? -9.059  6.939   -30.978 1.0 91.638 471 A 1 
ATOM 3590 C CG  . LYS A ? 471 ? -8.860  5.633   -30.244 1.0 91.638 471 A 1 
ATOM 3591 C CD  . LYS A ? 471 ? -9.486  4.479   -31.012 1.0 91.638 471 A 1 
ATOM 3592 C CE  . LYS A ? 471 ? -9.331  3.159   -30.275 1.0 91.638 471 A 1 
ATOM 3593 N NZ  . LYS A ? 471 ? -9.973  2.035   -31.011 1.0 91.638 471 A 1 
ATOM 3594 N N   . SER A ? 472 ? -9.571  10.031  -31.383 1.0 91.588 472 A 1 
ATOM 3595 C CA  . SER A ? 472 ? -9.639  11.163  -32.297 1.0 91.588 472 A 1 
ATOM 3596 C C   . SER A ? 472 ? -8.880  12.375  -31.774 1.0 91.588 472 A 1 
ATOM 3597 O O   . SER A ? 472 ? -8.292  13.125  -32.556 1.0 91.588 472 A 1 
ATOM 3598 C CB  . SER A ? 472 ? -11.094 11.538  -32.565 1.0 91.588 472 A 1 
ATOM 3599 O OG  . SER A ? 472 ? -11.794 10.458  -33.156 1.0 91.588 472 A 1 
ATOM 3600 N N   . GLY A ? 473 ? -8.880  12.572  -30.481 1.0 93.761 473 A 1 
ATOM 3601 C CA  . GLY A ? 473 ? -8.278  13.755  -29.899 1.0 93.761 473 A 1 
ATOM 3602 C C   . GLY A ? 473 ? -6.813  13.627  -29.529 1.0 93.761 473 A 1 
ATOM 3603 O O   . GLY A ? 473 ? -6.142  14.643  -29.320 1.0 93.761 473 A 1 
ATOM 3604 N N   . ARG A ? 474 ? -6.296  12.440  -29.419 1.0 94.54  474 A 1 
ATOM 3605 C CA  . ARG A ? 474 ? -4.943  12.203  -28.942 1.0 94.54  474 A 1 
ATOM 3606 C C   . ARG A ? 474 ? -3.898  12.737  -29.905 1.0 94.54  474 A 1 
ATOM 3607 O O   . ARG A ? 474 ? -4.163  12.967  -31.090 1.0 94.54  474 A 1 
ATOM 3608 C CB  . ARG A ? 474 ? -4.712  10.704  -28.750 1.0 94.54  474 A 1 
ATOM 3609 C CG  . ARG A ? 474 ? -4.610  9.976   -30.071 1.0 94.54  474 A 1 
ATOM 3610 C CD  . ARG A ? 474 ? -4.323  8.512   -29.920 1.0 94.54  474 A 1 
ATOM 3611 N NE  . ARG A ? 474 ? -4.380  7.826   -31.197 1.0 94.54  474 A 1 
ATOM 3612 C CZ  . ARG A ? 474 ? -3.547  6.864   -31.592 1.0 94.54  474 A 1 
ATOM 3613 N NH1 . ARG A ? 474 ? -2.570  6.467   -30.792 1.0 94.54  474 A 1 
ATOM 3614 N NH2 . ARG A ? 474 ? -3.697  6.304   -32.781 1.0 94.54  474 A 1 
ATOM 3615 N N   . ASP A ? 475 ? -2.710  12.928  -29.401 1.0 95.355 475 A 1 
ATOM 3616 C CA  . ASP A ? 475 ? -1.527  13.094  -30.232 1.0 95.355 475 A 1 
ATOM 3617 C C   . ASP A ? 475 ? -0.976  11.703  -30.509 1.0 95.355 475 A 1 
ATOM 3618 O O   . ASP A ? 475 ? -0.382  11.077  -29.632 1.0 95.355 475 A 1 
ATOM 3619 C CB  . ASP A ? 475 ? -0.489  13.969  -29.537 1.0 95.355 475 A 1 
ATOM 3620 C CG  . ASP A ? 475 ? 0.695   14.298  -30.431 1.0 95.355 475 A 1 
ATOM 3621 O OD1 . ASP A ? 475 ? 1.082   13.456  -31.268 1.0 95.355 475 A 1 
ATOM 3622 O OD2 . ASP A ? 475 ? 1.252   15.407  -30.282 1.0 95.355 475 A 1 
ATOM 3623 N N   . SER A ? 476 ? -1.197  11.219  -31.716 1.0 92.012 476 A 1 
ATOM 3624 C CA  . SER A ? 476 ? -0.856  9.845   -32.044 1.0 92.012 476 A 1 
ATOM 3625 C C   . SER A ? 476 ? 0.645   9.604   -32.109 1.0 92.012 476 A 1 
ATOM 3626 O O   . SER A ? 476 ? 1.067   8.456   -32.283 1.0 92.012 476 A 1 
ATOM 3627 C CB  . SER A ? 476 ? -1.498  9.441   -33.373 1.0 92.012 476 A 1 
ATOM 3628 O OG  . SER A ? 476 ? -1.000  10.232  -34.435 1.0 92.012 476 A 1 
ATOM 3629 N N   . MET A ? 477 ? 1.445   10.653  -31.970 1.0 94.874 477 A 1 
ATOM 3630 C CA  . MET A ? 477 ? 2.884   10.470  -31.961 1.0 94.874 477 A 1 
ATOM 3631 C C   . MET A ? 477 ? 3.337   9.743   -30.704 1.0 94.874 477 A 1 
ATOM 3632 O O   . MET A ? 477 ? 4.216   8.878   -30.769 1.0 94.874 477 A 1 
ATOM 3633 C CB  . MET A ? 477 ? 3.599   11.818  -32.079 1.0 94.874 477 A 1 
ATOM 3634 C CG  . MET A ? 477 ? 5.121   11.691  -32.103 1.0 94.874 477 A 1 
ATOM 3635 S SD  . MET A ? 477 ? 5.704   10.734  -33.517 1.0 94.874 477 A 1 
ATOM 3636 C CE  . MET A ? 477 ? 7.390   10.364  -32.990 1.0 94.874 477 A 1 
ATOM 3637 N N   . PHE A ? 478 ? 2.733   10.054  -29.555 1.0 95.312 478 A 1 
ATOM 3638 C CA  . PHE A ? 478 ? 3.202   9.496   -28.296 1.0 95.312 478 A 1 
ATOM 3639 C C   . PHE A ? 478 ? 2.090   8.947   -27.406 1.0 95.312 478 A 1 
ATOM 3640 O O   . PHE A ? 478 ? 2.383   8.415   -26.334 1.0 95.312 478 A 1 
ATOM 3641 C CB  . PHE A ? 478 ? 4.010   10.543  -27.520 1.0 95.312 478 A 1 
ATOM 3642 C CG  . PHE A ? 478 ? 3.200   11.723  -27.052 1.0 95.312 478 A 1 
ATOM 3643 C CD1 . PHE A ? 478 ? 2.934   12.786  -27.907 1.0 95.312 478 A 1 
ATOM 3644 C CD2 . PHE A ? 478 ? 2.710   11.776  -25.756 1.0 95.312 478 A 1 
ATOM 3645 C CE1 . PHE A ? 478 ? 2.189   13.875  -27.483 1.0 95.312 478 A 1 
ATOM 3646 C CE2 . PHE A ? 478 ? 1.968   12.864  -25.321 1.0 95.312 478 A 1 
ATOM 3647 C CZ  . PHE A ? 478 ? 1.704   13.914  -26.187 1.0 95.312 478 A 1 
ATOM 3648 N N   . GLN A ? 479 ? 0.833   9.040   -27.805 1.0 96.72  479 A 1 
ATOM 3649 C CA  . GLN A ? 479 ? -0.277  8.607   -26.962 1.0 96.72  479 A 1 
ATOM 3650 C C   . GLN A ? 479 ? -1.024  7.451   -27.614 1.0 96.72  479 A 1 
ATOM 3651 O O   . GLN A ? 479 ? -1.622  7.603   -28.678 1.0 96.72  479 A 1 
ATOM 3652 C CB  . GLN A ? 479 ? -1.235  9.766   -26.680 1.0 96.72  479 A 1 
ATOM 3653 C CG  . GLN A ? 479 ? -0.614  10.842  -25.801 1.0 96.72  479 A 1 
ATOM 3654 C CD  . GLN A ? 479 ? -1.551  12.004  -25.549 1.0 96.72  479 A 1 
ATOM 3655 O OE1 . GLN A ? 479 ? -2.424  12.306  -26.364 1.0 96.72  479 A 1 
ATOM 3656 N NE2 . GLN A ? 479 ? -1.379  12.678  -24.419 1.0 96.72  479 A 1 
ATOM 3657 N N   . ALA A ? 480 ? -0.976  6.304   -26.963 1.0 95.207 480 A 1 
ATOM 3658 C CA  . ALA A ? 480 ? -1.745  5.139   -27.367 1.0 95.207 480 A 1 
ATOM 3659 C C   . ALA A ? 480 ? -3.047  5.089   -26.581 1.0 95.207 480 A 1 
ATOM 3660 O O   . ALA A ? 480 ? -3.121  5.566   -25.449 1.0 95.207 480 A 1 
ATOM 3661 C CB  . ALA A ? 480 ? -0.940  3.865   -27.148 1.0 95.207 480 A 1 
ATOM 3662 N N   . ILE A ? 481 ? -4.086  4.506   -27.185 1.0 94.887 481 A 1 
ATOM 3663 C CA  . ILE A ? 481 ? -5.405  4.439   -26.578 1.0 94.887 481 A 1 
ATOM 3664 C C   . ILE A ? 481 ? -5.879  2.996   -26.575 1.0 94.887 481 A 1 
ATOM 3665 O O   . ILE A ? 481 ? -5.861  2.327   -27.609 1.0 94.887 481 A 1 
ATOM 3666 C CB  . ILE A ? 481 ? -6.424  5.319   -27.325 1.0 94.887 481 A 1 
ATOM 3667 C CG1 . ILE A ? 481 ? -5.910  6.753   -27.459 1.0 94.887 481 A 1 
ATOM 3668 C CG2 . ILE A ? 481 ? -7.769  5.281   -26.623 1.0 94.887 481 A 1 
ATOM 3669 C CD1 . ILE A ? 481 ? -5.733  7.475   -26.144 1.0 94.887 481 A 1 
ATOM 3670 N N   . LEU A ? 482 ? -6.300  2.529   -25.415 1.0 93.853 482 A 1 
ATOM 3671 C CA  . LEU A ? 482 ? -6.860  1.193   -25.267 1.0 93.853 482 A 1 
ATOM 3672 C C   . LEU A ? 482 ? -8.224  1.309   -24.600 1.0 93.853 482 A 1 
ATOM 3673 O O   . LEU A ? 482 ? -8.308  1.448   -23.377 1.0 93.853 482 A 1 
ATOM 3674 C CB  . LEU A ? 482 ? -5.936  0.297   -24.432 1.0 93.853 482 A 1 
ATOM 3675 C CG  . LEU A ? 482 ? -6.429  -1.129  -24.194 1.0 93.853 482 A 1 
ATOM 3676 C CD1 . LEU A ? 482 ? -6.569  -1.877  -25.509 1.0 93.853 482 A 1 
ATOM 3677 C CD2 . LEU A ? 482 ? -5.488  -1.870  -23.252 1.0 93.853 482 A 1 
ATOM 3678 N N   . PRO A ? 483 ? -9.301  1.267   -25.377 1.0 88.869 483 A 1 
ATOM 3679 C CA  . PRO A ? 483 ? -10.633 1.360   -24.780 1.0 88.869 483 A 1 
ATOM 3680 C C   . PRO A ? 483 ? -11.055 0.045   -24.137 1.0 88.869 483 A 1 
ATOM 3681 O O   . PRO A ? 483 ? -10.750 -1.037  -24.648 1.0 88.869 483 A 1 
ATOM 3682 C CB  . PRO A ? 483 ? -11.532 1.707   -25.966 1.0 88.869 483 A 1 
ATOM 3683 C CG  . PRO A ? 483 ? -10.836 1.098   -27.135 1.0 88.869 483 A 1 
ATOM 3684 C CD  . PRO A ? 483 ? -9.358  1.196   -26.849 1.0 88.869 483 A 1 
ATOM 3685 N N   . LEU A ? 484 ? -11.745 0.145   -23.020 1.0 84.327 484 A 1 
ATOM 3686 C CA  . LEU A ? 484 ? -12.260 -1.006  -22.301 1.0 84.327 484 A 1 
ATOM 3687 C C   . LEU A ? 484 ? -13.779 -0.998  -22.335 1.0 84.327 484 A 1 
ATOM 3688 O O   . LEU A ? 484 ? -14.408 0.047   -22.163 1.0 84.327 484 A 1 
ATOM 3689 C CB  . LEU A ? 484 ? -11.772 -1.013  -20.850 1.0 84.327 484 A 1 
ATOM 3690 C CG  . LEU A ? 484 ? -10.263 -1.004  -20.643 1.0 84.327 484 A 1 
ATOM 3691 C CD1 . LEU A ? 484 ? -9.939  -1.027  -19.153 1.0 84.327 484 A 1 
ATOM 3692 C CD2 . LEU A ? 484 ? -9.612  -2.177  -21.359 1.0 84.327 484 A 1 
ATOM 3693 N N   . ARG A ? 485 ? -14.353 -2.178  -22.545 1.0 67.723 485 A 1 
ATOM 3694 C CA  . ARG A ? 485 ? -15.801 -2.320  -22.566 1.0 67.723 485 A 1 
ATOM 3695 C C   . ARG A ? 485 ? -16.296 -2.666  -21.172 1.0 67.723 485 A 1 
ATOM 3696 O O   . ARG A ? 485 ? -16.132 -3.791  -20.705 1.0 67.723 485 A 1 
ATOM 3697 C CB  . ARG A ? 485 ? -16.237 -3.398  -23.556 1.0 67.723 485 A 1 
ATOM 3698 C CG  . ARG A ? 485 ? -15.932 -3.074  -25.004 1.0 67.723 485 A 1 
ATOM 3699 C CD  . ARG A ? 485 ? -16.469 -4.141  -25.930 1.0 67.723 485 A 1 
ATOM 3700 N NE  . ARG A ? 485 ? -17.927 -4.245  -25.849 1.0 67.723 485 A 1 
ATOM 3701 C CZ  . ARG A ? 485 ? -18.648 -5.150  -26.501 1.0 67.723 485 A 1 
ATOM 3702 N NH1 . ARG A ? 485 ? -18.051 -6.033  -27.280 1.0 67.723 485 A 1 
ATOM 3703 N NH2 . ARG A ? 485 ? -19.977 -5.152  -26.368 1.0 67.723 485 A 1 
ATOM 3704 N N   . GLY A ? 486 ? -16.912 -1.704  -20.521 1.0 58.673 486 A 1 
ATOM 3705 C CA  . GLY A ? 486 ? -17.482 -1.968  -19.220 1.0 58.673 486 A 1 
ATOM 3706 C C   . GLY A ? 486 ? -16.430 -2.274  -18.172 1.0 58.673 486 A 1 
ATOM 3707 O O   . GLY A ? 486 ? -15.299 -1.783  -18.226 1.0 58.673 486 A 1 
ATOM 3708 N N   . LYS A ? 487 ? -16.805 -3.103  -17.221 1.0 57.647 487 A 1 
ATOM 3709 C CA  . LYS A ? 487 ? -15.966 -3.383  -16.071 1.0 57.647 487 A 1 
ATOM 3710 C C   . LYS A ? 487 ? -15.109 -4.621  -16.305 1.0 57.647 487 A 1 
ATOM 3711 O O   . LYS A ? 487 ? -15.539 -5.593  -16.927 1.0 57.647 487 A 1 
ATOM 3712 C CB  . LYS A ? 487 ? -16.830 -3.552  -14.819 1.0 57.647 487 A 1 
ATOM 3713 C CG  . LYS A ? 487 ? -17.557 -2.269  -14.427 1.0 57.647 487 A 1 
ATOM 3714 C CD  . LYS A ? 487 ? -18.585 -2.481  -13.344 1.0 57.647 487 A 1 
ATOM 3715 C CE  . LYS A ? 487 ? -19.338 -1.185  -13.057 1.0 57.647 487 A 1 
ATOM 3716 N NZ  . LYS A ? 487 ? -20.443 -1.388  -12.083 1.0 57.647 487 A 1 
ATOM 3717 N N   . ILE A ? 488 ? -13.895 -4.560  -15.780 1.0 74.603 488 A 1 
ATOM 3718 C CA  . ILE A ? 488 ? -12.958 -5.668  -15.882 1.0 74.603 488 A 1 
ATOM 3719 C C   . ILE A ? 488 ? -13.456 -6.839  -15.045 1.0 74.603 488 A 1 
ATOM 3720 O O   . ILE A ? 488 ? -14.204 -6.666  -14.082 1.0 74.603 488 A 1 
ATOM 3721 C CB  . ILE A ? 488 ? -11.555 -5.230  -15.426 1.0 74.603 488 A 1 
ATOM 3722 C CG1 . ILE A ? 488 ? -11.112 -4.003  -16.226 1.0 74.603 488 A 1 
ATOM 3723 C CG2 . ILE A ? 488 ? -10.541 -6.349  -15.602 1.0 74.603 488 A 1 
ATOM 3724 C CD1 . ILE A ? 488 ? -10.950 -4.268  -17.700 1.0 74.603 488 A 1 
ATOM 3725 N N   . ILE A ? 489 ? -13.046 -8.044  -15.412 1.0 75.792 489 A 1 
ATOM 3726 C CA  . ILE A ? 489 ? -13.410 -9.237  -14.672 1.0 75.792 489 A 1 
ATOM 3727 C C   . ILE A ? 489 ? -13.033 -9.083  -13.200 1.0 75.792 489 A 1 
ATOM 3728 O O   . ILE A ? 489 ? -12.021 -8.468  -12.858 1.0 75.792 489 A 1 
ATOM 3729 C CB  . ILE A ? 489 ? -12.729 -10.484 -15.275 1.0 75.792 489 A 1 
ATOM 3730 C CG1 . ILE A ? 489 ? -13.212 -11.751 -14.566 1.0 75.792 489 A 1 
ATOM 3731 C CG2 . ILE A ? 489 ? -11.213 -10.357 -15.218 1.0 75.792 489 A 1 
ATOM 3732 C CD1 . ILE A ? 489 ? -12.685 -13.030 -15.198 1.0 75.792 489 A 1 
ATOM 3733 N N   . ASN A ? 490 ? -13.863 -9.631  -12.338 1.0 67.407 490 A 1 
ATOM 3734 C CA  . ASN A ? 490 ? -13.621 -9.581  -10.905 1.0 67.407 490 A 1 
ATOM 3735 C C   . ASN A ? 490 ? -12.510 -10.565 -10.549 1.0 67.407 490 A 1 
ATOM 3736 O O   . ASN A ? 490 ? -12.746 -11.769 -10.434 1.0 67.407 490 A 1 
ATOM 3737 C CB  . ASN A ? 490 ? -14.914 -9.908  -10.159 1.0 67.407 490 A 1 
ATOM 3738 C CG  . ASN A ? 490 ? -14.792 -9.738  -8.659  1.0 67.407 490 A 1 
ATOM 3739 O OD1 . ASN A ? 490 ? -13.692 -9.632  -8.113  1.0 67.407 490 A 1 
ATOM 3740 N ND2 . ASN A ? 490 ? -15.934 -9.716  -7.980  1.0 67.407 490 A 1 
ATOM 3741 N N   . VAL A ? 491 ? -11.303 -10.054 -10.368 1.0 74.047 491 A 1 
ATOM 3742 C CA  . VAL A ? 491 ? -10.163 -10.915 -10.076 1.0 74.047 491 A 1 
ATOM 3743 C C   . VAL A ? 491 ? -10.221 -11.460 -8.658  1.0 74.047 491 A 1 
ATOM 3744 O O   . VAL A ? 491 ? -9.465  -12.371 -8.313  1.0 74.047 491 A 1 
ATOM 3745 C CB  . VAL A ? 491 ? -8.823  -10.187 -10.309 1.0 74.047 491 A 1 
ATOM 3746 C CG1 . VAL A ? 491 ? -8.717  -9.729  -11.755 1.0 74.047 491 A 1 
ATOM 3747 C CG2 . VAL A ? 491 ? -8.677  -9.009  -9.357  1.0 74.047 491 A 1 
ATOM 3748 N N   . GLU A ? 492 ? -11.086 -10.917 -7.830  1.0 67.233 492 A 1 
ATOM 3749 C CA  . GLU A ? 492 ? -11.268 -11.446 -6.488  1.0 67.233 492 A 1 
ATOM 3750 C C   . GLU A ? 492 ? -11.951 -12.809 -6.522  1.0 67.233 492 A 1 
ATOM 3751 O O   . GLU A ? 492 ? -11.719 -13.646 -5.647  1.0 67.233 492 A 1 
ATOM 3752 C CB  . GLU A ? 492 ? -12.093 -10.468 -5.651  1.0 67.233 492 A 1 
ATOM 3753 C CG  . GLU A ? 492 ? -12.218 -10.834 -4.180  1.0 67.233 492 A 1 
ATOM 3754 C CD  . GLU A ? 492 ? -10.946 -10.572 -3.403  1.0 67.233 492 A 1 
ATOM 3755 O OE1 . GLU A ? 492 ? -10.175 -9.676  -3.812  1.0 67.233 492 A 1 
ATOM 3756 O OE2 . GLU A ? 492 ? -10.714 -11.250 -2.382  1.0 67.233 492 A 1 
ATOM 3757 N N   . LYS A ? 493 ? -12.780 -13.048 -7.534  1.0 66.938 493 A 1 
ATOM 3758 C CA  . LYS A ? 493 ? -13.586 -14.261 -7.617  1.0 66.938 493 A 1 
ATOM 3759 C C   . LYS A ? 493 ? -13.188 -15.181 -8.763  1.0 66.938 493 A 1 
ATOM 3760 O O   . LYS A ? 493 ? -13.868 -16.180 -9.006  1.0 66.938 493 A 1 
ATOM 3761 C CB  . LYS A ? 493 ? -15.070 -13.902 -7.758  1.0 66.938 493 A 1 
ATOM 3762 C CG  . LYS A ? 493 ? -15.642 -13.108 -6.604  1.0 66.938 493 A 1 
ATOM 3763 C CD  . LYS A ? 493 ? -17.114 -12.807 -6.823  1.0 66.938 493 A 1 
ATOM 3764 C CE  . LYS A ? 493 ? -17.714 -12.054 -5.652  1.0 66.938 493 A 1 
ATOM 3765 N NZ  . LYS A ? 493 ? -19.154 -11.736 -5.871  1.0 66.938 493 A 1 
ATOM 3766 N N   . ALA A ? 494 ? -12.109 -14.875 -9.457  1.0 75.577 494 A 1 
ATOM 3767 C CA  . ALA A ? 494 ? -11.724 -15.642 -10.632 1.0 75.577 494 A 1 
ATOM 3768 C C   . ALA A ? 494 ? -10.326 -16.213 -10.478 1.0 75.577 494 A 1 
ATOM 3769 O O   . ALA A ? 494 ? -9.420  -15.548 -9.979  1.0 75.577 494 A 1 
ATOM 3770 C CB  . ALA A ? 494 ? -11.795 -14.784 -11.894 1.0 75.577 494 A 1 
ATOM 3771 N N   . ARG A ? 495 ? -10.169 -17.455 -10.917 1.0 75.447 495 A 1 
ATOM 3772 C CA  . ARG A ? 495 ? -8.845  -18.059 -10.973 1.0 75.447 495 A 1 
ATOM 3773 C C   . ARG A ? 495 ? -8.030  -17.441 -12.096 1.0 75.447 495 A 1 
ATOM 3774 O O   . ARG A ? 495 ? -8.548  -16.763 -12.984 1.0 75.447 495 A 1 
ATOM 3775 C CB  . ARG A ? 495 ? -8.942  -19.573 -11.178 1.0 75.447 495 A 1 
ATOM 3776 C CG  . ARG A ? 495 ? -9.498  -20.348 -10.005 1.0 75.447 495 A 1 
ATOM 3777 C CD  . ARG A ? 495 ? -9.417  -21.838 -10.266 1.0 75.447 495 A 1 
ATOM 3778 N NE  . ARG A ? 495 ? -9.956  -22.634 -9.165  1.0 75.447 495 A 1 
ATOM 3779 C CZ  . ARG A ? 495 ? -9.271  -22.989 -8.097  1.0 75.447 495 A 1 
ATOM 3780 N NH1 . ARG A ? 495 ? -8.009  -22.612 -7.951  1.0 75.447 495 A 1 
ATOM 3781 N NH2 . ARG A ? 495 ? -9.853  -23.723 -7.154  1.0 75.447 495 A 1 
ATOM 3782 N N   . ILE A ? 496 ? -6.734  -17.709 -12.066 1.0 75.736 496 A 1 
ATOM 3783 C CA  . ILE A ? 496 ? -5.831  -17.076 -13.017 1.0 75.736 496 A 1 
ATOM 3784 C C   . ILE A ? 496 ? -6.183  -17.440 -14.455 1.0 75.736 496 A 1 
ATOM 3785 O O   . ILE A ? 496 ? -6.078  -16.599 -15.359 1.0 75.736 496 A 1 
ATOM 3786 C CB  . ILE A ? 496 ? -4.367  -17.451 -12.699 1.0 75.736 496 A 1 
ATOM 3787 C CG1 . ILE A ? 496 ? -3.406  -16.740 -13.657 1.0 75.736 496 A 1 
ATOM 3788 C CG2 . ILE A ? 496 ? -4.178  -18.960 -12.749 1.0 75.736 496 A 1 
ATOM 3789 C CD1 . ILE A ? 496 ? -3.432  -15.235 -13.544 1.0 75.736 496 A 1 
ATOM 3790 N N   . ASP A ? 497 ? -6.611  -18.667 -14.690 1.0 77.739 497 A 1 
ATOM 3791 C CA  . ASP A ? 497 ? -6.965  -19.060 -16.044 1.0 77.739 497 A 1 
ATOM 3792 C C   . ASP A ? 497 ? -8.180  -18.296 -16.547 1.0 77.739 497 A 1 
ATOM 3793 O O   . ASP A ? 497 ? -8.244  -17.924 -17.726 1.0 77.739 497 A 1 
ATOM 3794 C CB  . ASP A ? 497 ? -7.208  -20.573 -16.135 1.0 77.739 497 A 1 
ATOM 3795 C CG  . ASP A ? 497 ? -8.316  -21.049 -15.217 1.0 77.739 497 A 1 
ATOM 3796 O OD1 . ASP A ? 497 ? -8.367  -20.605 -14.054 1.0 77.739 497 A 1 
ATOM 3797 O OD2 . ASP A ? 497 ? -9.129  -21.887 -15.656 1.0 77.739 497 A 1 
ATOM 3798 N N   . ARG A ? 498 ? -9.147  -18.049 -15.677 1.0 79.36  498 A 1 
ATOM 3799 C CA  . ARG A ? 498 ? -10.316 -17.273 -16.071 1.0 79.36  498 A 1 
ATOM 3800 C C   . ARG A ? 498 ? -9.964  -15.806 -16.259 1.0 79.36  498 A 1 
ATOM 3801 O O   . ARG A ? 498 ? -10.520 -15.138 -17.140 1.0 79.36  498 A 1 
ATOM 3802 C CB  . ARG A ? 498 ? -11.432 -17.417 -15.044 1.0 79.36  498 A 1 
ATOM 3803 C CG  . ARG A ? 498 ? -11.881 -18.856 -14.809 1.0 79.36  498 A 1 
ATOM 3804 C CD  . ARG A ? 498 ? -12.465 -19.463 -16.077 1.0 79.36  498 A 1 
ATOM 3805 N NE  . ARG A ? 498 ? -12.837 -20.869 -15.886 1.0 79.36  498 A 1 
ATOM 3806 C CZ  . ARG A ? 498 ? -14.019 -21.284 -15.458 1.0 79.36  498 A 1 
ATOM 3807 N NH1 . ARG A ? 498 ? -14.960 -20.404 -15.163 1.0 79.36  498 A 1 
ATOM 3808 N NH2 . ARG A ? 498 ? -14.245 -22.579 -15.301 1.0 79.36  498 A 1 
ATOM 3809 N N   . VAL A ? 499 ? -9.066  -15.300 -15.441 1.0 80.954 499 A 1 
ATOM 3810 C CA  . VAL A ? 499 ? -8.610  -13.925 -15.610 1.0 80.954 499 A 1 
ATOM 3811 C C   . VAL A ? 499 ? -7.957  -13.753 -16.979 1.0 80.954 499 A 1 
ATOM 3812 O O   . VAL A ? 499 ? -8.227  -12.783 -17.693 1.0 80.954 499 A 1 
ATOM 3813 C CB  . VAL A ? 499 ? -7.635  -13.529 -14.487 1.0 80.954 499 A 1 
ATOM 3814 C CG1 . VAL A ? 499 ? -7.003  -12.166 -14.771 1.0 80.954 499 A 1 
ATOM 3815 C CG2 . VAL A ? 499 ? -8.364  -13.508 -13.150 1.0 80.954 499 A 1 
ATOM 3816 N N   . LEU A ? 500 ? -7.115  -14.699 -17.351 1.0 80.296 500 A 1 
ATOM 3817 C CA  . LEU A ? 500 ? -6.405  -14.603 -18.619 1.0 80.296 500 A 1 
ATOM 3818 C C   . LEU A ? 500 ? -7.307  -14.844 -19.822 1.0 80.296 500 A 1 
ATOM 3819 O O   . LEU A ? 500 ? -6.936  -14.502 -20.951 1.0 80.296 500 A 1 
ATOM 3820 C CB  . LEU A ? 500 ? -5.233  -15.585 -18.641 1.0 80.296 500 A 1 
ATOM 3821 C CG  . LEU A ? 500 ? -4.108  -15.263 -17.659 1.0 80.296 500 A 1 
ATOM 3822 C CD1 . LEU A ? 500 ? -3.035  -16.344 -17.706 1.0 80.296 500 A 1 
ATOM 3823 C CD2 . LEU A ? 500 ? -3.507  -13.898 -17.958 1.0 80.296 500 A 1 
ATOM 3824 N N   . LYS A ? 501 ? -8.472  -15.439 -19.608 1.0 79.647 501 A 1 
ATOM 3825 C CA  . LYS A ? 501 ? -9.429  -15.612 -20.696 1.0 79.647 501 A 1 
ATOM 3826 C C   . LYS A ? 501 ? -10.244 -14.354 -20.961 1.0 79.647 501 A 1 
ATOM 3827 O O   . LYS A ? 501 ? -10.881 -14.243 -22.015 1.0 79.647 501 A 1 
ATOM 3828 C CB  . LYS A ? 501 ? -10.369 -16.784 -20.401 1.0 79.647 501 A 1 
ATOM 3829 C CG  . LYS A ? 501 ? -9.710  -18.149 -20.504 1.0 79.647 501 A 1 
ATOM 3830 C CD  . LYS A ? 501 ? -10.687 -19.266 -20.160 1.0 79.647 501 A 1 
ATOM 3831 C CE  . LYS A ? 501 ? -10.029 -20.632 -20.257 1.0 79.647 501 A 1 
ATOM 3832 N NZ  . LYS A ? 501 ? -10.966 -21.727 -19.864 1.0 79.647 501 A 1 
ATOM 3833 N N   . ASN A ? 502 ? -10.238 -13.409 -20.039 1.0 82.285 502 A 1 
ATOM 3834 C CA  . ASN A ? 502 ? -10.974 -12.163 -20.221 1.0 82.285 502 A 1 
ATOM 3835 C C   . ASN A ? 502 ? -10.302 -11.317 -21.298 1.0 82.285 502 A 1 
ATOM 3836 O O   . ASN A ? 502 ? -9.096  -11.067 -21.252 1.0 82.285 502 A 1 
ATOM 3837 C CB  . ASN A ? 502 ? -11.045 -11.392 -18.903 1.0 82.285 502 A 1 
ATOM 3838 C CG  . ASN A ? 502 ? -11.789 -10.083 -19.035 1.0 82.285 502 A 1 
ATOM 3839 O OD1 . ASN A ? 502 ? -11.176 -9.043  -19.271 1.0 82.285 502 A 1 
ATOM 3840 N ND2 . ASN A ? 502 ? -13.102 -10.126 -18.883 1.0 82.285 502 A 1 
ATOM 3841 N N   . THR A ? 503 ? -11.089 -10.887 -22.275 1.0 79.989 503 A 1 
ATOM 3842 C CA  . THR A ? 503 ? -10.512 -10.178 -23.411 1.0 79.989 503 A 1 
ATOM 3843 C C   . THR A ? 503 ? -9.919  -8.833  -23.010 1.0 79.989 503 A 1 
ATOM 3844 O O   . THR A ? 503 ? -8.922  -8.397  -23.595 1.0 79.989 503 A 1 
ATOM 3845 C CB  . THR A ? 503 ? -11.566 -9.968  -24.505 1.0 79.989 503 A 1 
ATOM 3846 O OG1 . THR A ? 503 ? -12.691 -9.275  -23.971 1.0 79.989 503 A 1 
ATOM 3847 C CG2 . THR A ? 503 ? -12.023 -11.318 -25.056 1.0 79.989 503 A 1 
ATOM 3848 N N   . GLU A ? 504 ? -10.512 -8.155  -22.036 1.0 84.014 504 A 1 
ATOM 3849 C CA  . GLU A ? 504 ? -9.977  -6.869  -21.597 1.0 84.014 504 A 1 
ATOM 3850 C C   . GLU A ? 504 ? -8.642  -7.053  -20.891 1.0 84.014 504 A 1 
ATOM 3851 O O   . GLU A ? 504 ? -7.706  -6.267  -21.084 1.0 84.014 504 A 1 
ATOM 3852 C CB  . GLU A ? 504 ? -10.974 -6.165  -20.680 1.0 84.014 504 A 1 
ATOM 3853 C CG  . GLU A ? 504 ? -12.335 -5.917  -21.310 1.0 84.014 504 A 1 
ATOM 3854 C CD  . GLU A ? 504 ? -12.252 -5.077  -22.569 1.0 84.014 504 A 1 
ATOM 3855 O OE1 . GLU A ? 504 ? -11.635 -3.995  -22.523 1.0 84.014 504 A 1 
ATOM 3856 O OE2 . GLU A ? 504 ? -12.801 -5.500  -23.612 1.0 84.014 504 A 1 
ATOM 3857 N N   . VAL A ? 505 ? -8.539  -8.090  -20.068 1.0 86.239 505 A 1 
ATOM 3858 C CA  . VAL A ? 505 ? -7.282  -8.372  -19.395 1.0 86.239 505 A 1 
ATOM 3859 C C   . VAL A ? 505 ? -6.213  -8.764  -20.408 1.0 86.239 505 A 1 
ATOM 3860 O O   . VAL A ? 505 ? -5.059  -8.324  -20.313 1.0 86.239 505 A 1 
ATOM 3861 C CB  . VAL A ? 505 ? -7.474  -9.475  -18.338 1.0 86.239 505 A 1 
ATOM 3862 C CG1 . VAL A ? 505 ? -6.134  -9.893  -17.751 1.0 86.239 505 A 1 
ATOM 3863 C CG2 . VAL A ? 505 ? -8.407  -8.981  -17.239 1.0 86.239 505 A 1 
ATOM 3864 N N   . GLN A ? 506 ? -6.575  -9.592  -21.386 1.0 82.787 506 A 1 
ATOM 3865 C CA  . GLN A ? 506 ? -5.626  -9.960  -22.430 1.0 82.787 506 A 1 
ATOM 3866 C C   . GLN A ? 506 ? -5.112  -8.731  -23.166 1.0 82.787 506 A 1 
ATOM 3867 O O   . GLN A ? 506 ? -3.921  -8.632  -23.478 1.0 82.787 506 A 1 
ATOM 3868 C CB  . GLN A ? 506 ? -6.272  -10.922 -23.428 1.0 82.787 506 A 1 
ATOM 3869 C CG  . GLN A ? 506 ? -6.549  -12.312 -22.888 1.0 82.787 506 A 1 
ATOM 3870 C CD  . GLN A ? 506 ? -7.150  -13.223 -23.944 1.0 82.787 506 A 1 
ATOM 3871 O OE1 . GLN A ? 506 ? -7.245  -12.860 -25.114 1.0 82.787 506 A 1 
ATOM 3872 N NE2 . GLN A ? 506 ? -7.554  -14.419 -23.543 1.0 82.787 506 A 1 
ATOM 3873 N N   . ALA A ? 507 ? -6.012  -7.791  -23.452 1.0 86.449 507 A 1 
ATOM 3874 C CA  . ALA A ? 507 ? -5.606  -6.586  -24.161 1.0 86.449 507 A 1 
ATOM 3875 C C   . ALA A ? 507 ? -4.618  -5.771  -23.339 1.0 86.449 507 A 1 
ATOM 3876 O O   . ALA A ? 507 ? -3.638  -5.248  -23.877 1.0 86.449 507 A 1 
ATOM 3877 C CB  . ALA A ? 507 ? -6.833  -5.747  -24.517 1.0 86.449 507 A 1 
ATOM 3878 N N   . ILE A ? 508 ? -4.859  -5.660  -22.044 1.0 90.642 508 A 1 
ATOM 3879 C CA  . ILE A ? 508 ? -3.964  -4.905  -21.179 1.0 90.642 508 A 1 
ATOM 3880 C C   . ILE A ? 508 ? -2.597  -5.574  -21.112 1.0 90.642 508 A 1 
ATOM 3881 O O   . ILE A ? 508 ? -1.560  -4.922  -21.270 1.0 90.642 508 A 1 
ATOM 3882 C CB  . ILE A ? 508 ? -4.576  -4.752  -19.774 1.0 90.642 508 A 1 
ATOM 3883 C CG1 . ILE A ? 508 ? -5.827  -3.871  -19.840 1.0 90.642 508 A 1 
ATOM 3884 C CG2 . ILE A ? 508 ? -3.558  -4.170  -18.804 1.0 90.642 508 A 1 
ATOM 3885 C CD1 . ILE A ? 508 ? -6.637  -3.869  -18.557 1.0 90.642 508 A 1 
ATOM 3886 N N   . ILE A ? 509 ? -2.577  -6.875  -20.879 1.0 86.346 509 A 1 
ATOM 3887 C CA  . ILE A ? 509 ? -1.316  -7.593  -20.754 1.0 86.346 509 A 1 
ATOM 3888 C C   . ILE A ? 509 ? -0.517  -7.502  -22.046 1.0 86.346 509 A 1 
ATOM 3889 O O   . ILE A ? 509 ? 0.694   -7.254  -22.033 1.0 86.346 509 A 1 
ATOM 3890 C CB  . ILE A ? 509 ? -1.572  -9.062  -20.369 1.0 86.346 509 A 1 
ATOM 3891 C CG1 . ILE A ? 509 ? -2.188  -9.141  -18.969 1.0 86.346 509 A 1 
ATOM 3892 C CG2 . ILE A ? 509 ? -0.286  -9.868  -20.431 1.0 86.346 509 A 1 
ATOM 3893 C CD1 . ILE A ? 509 ? -2.655  -10.534 -18.590 1.0 86.346 509 A 1 
ATOM 3894 N N   . THR A ? 510 ? -1.191  -7.703  -23.169 1.0 84.068 510 A 1 
ATOM 3895 C CA  . THR A ? 510 ? -0.504  -7.673  -24.454 1.0 84.068 510 A 1 
ATOM 3896 C C   . THR A ? 510 ? 0.010   -6.275  -24.772 1.0 84.068 510 A 1 
ATOM 3897 O O   . THR A ? 510 ? 1.125   -6.116  -25.283 1.0 84.068 510 A 1 
ATOM 3898 C CB  . THR A ? 510 ? -1.434  -8.164  -25.566 1.0 84.068 510 A 1 
ATOM 3899 O OG1 . THR A ? 510 ? -1.896  -9.484  -25.257 1.0 84.068 510 A 1 
ATOM 3900 C CG2 . THR A ? 510 ? -0.703  -8.196  -26.901 1.0 84.068 510 A 1 
ATOM 3901 N N   . ALA A ? 511 ? -0.787  -5.256  -24.491 1.0 90.535 511 A 1 
ATOM 3902 C CA  . ALA A ? 511 ? -0.364  -3.892  -24.774 1.0 90.535 511 A 1 
ATOM 3903 C C   . ALA A ? 511 ? 0.853   -3.507  -23.946 1.0 90.535 511 A 1 
ATOM 3904 O O   . ALA A ? 511 ? 1.778   -2.866  -24.455 1.0 90.535 511 A 1 
ATOM 3905 C CB  . ALA A ? 511 ? -1.515  -2.922  -24.516 1.0 90.535 511 A 1 
ATOM 3906 N N   . LEU A ? 512 ? 0.862   -3.884  -22.677 1.0 92.19  512 A 1 
ATOM 3907 C CA  . LEU A ? 512 ? 1.977   -3.526  -21.811 1.0 92.19  512 A 1 
ATOM 3908 C C   . LEU A ? 512 ? 3.239   -4.299  -22.154 1.0 92.19  512 A 1 
ATOM 3909 O O   . LEU A ? 512 ? 4.343   -3.749  -22.083 1.0 92.19  512 A 1 
ATOM 3910 C CB  . LEU A ? 512 ? 1.601   -3.755  -20.345 1.0 92.19  512 A 1 
ATOM 3911 C CG  . LEU A ? 512 ? 0.497   -2.848  -19.809 1.0 92.19  512 A 1 
ATOM 3912 C CD1 . LEU A ? 512 ? 0.108   -3.263  -18.395 1.0 92.19  512 A 1 
ATOM 3913 C CD2 . LEU A ? 512 ? 0.939   -1.396  -19.835 1.0 92.19  512 A 1 
ATOM 3914 N N   . GLY A ? 513 ? 3.108   -5.580  -22.486 1.0 87.738 513 A 1 
ATOM 3915 C CA  . GLY A ? 513 ? 4.235   -6.392  -22.901 1.0 87.738 513 A 1 
ATOM 3916 C C   . GLY A ? 513 ? 5.092   -6.953  -21.786 1.0 87.738 513 A 1 
ATOM 3917 O O   . GLY A ? 513 ? 6.108   -7.597  -22.065 1.0 87.738 513 A 1 
ATOM 3918 N N   . THR A ? 514 ? 4.724   -6.751  -20.541 1.0 91.023 514 A 1 
ATOM 3919 C CA  . THR A ? 514 ? 5.560   -7.126  -19.410 1.0 91.023 514 A 1 
ATOM 3920 C C   . THR A ? 514 ? 5.337   -8.545  -18.921 1.0 91.023 514 A 1 
ATOM 3921 O O   . THR A ? 514 ? 6.201   -9.103  -18.243 1.0 91.023 514 A 1 
ATOM 3922 C CB  . THR A ? 514 ? 5.327   -6.181  -18.225 1.0 91.023 514 A 1 
ATOM 3923 O OG1 . THR A ? 514 ? 3.930   -6.188  -17.887 1.0 91.023 514 A 1 
ATOM 3924 C CG2 . THR A ? 514 ? 5.741   -4.763  -18.581 1.0 91.023 514 A 1 
ATOM 3925 N N   . GLY A ? 515 ? 4.195   -9.143  -19.243 1.0 84.829 515 A 1 
ATOM 3926 C CA  . GLY A ? 515 ? 3.820   -10.375 -18.585 1.0 84.829 515 A 1 
ATOM 3927 C C   . GLY A ? 515 ? 3.292   -10.090 -17.193 1.0 84.829 515 A 1 
ATOM 3928 O O   . GLY A ? 515 ? 3.096   -8.934  -16.799 1.0 84.829 515 A 1 
ATOM 3929 N N   . ILE A ? 516 ? 3.041   -11.157 -16.433 1.0 84.246 516 A 1 
ATOM 3930 C CA  . ILE A ? 516 ? 2.470   -11.028 -15.107 1.0 84.246 516 A 1 
ATOM 3931 C C   . ILE A ? 516 ? 3.173   -11.961 -14.139 1.0 84.246 516 A 1 
ATOM 3932 O O   . ILE A ? 516 ? 3.836   -12.920 -14.541 1.0 84.246 516 A 1 
ATOM 3933 C CB  . ILE A ? 516 ? 0.955   -11.315 -15.110 1.0 84.246 516 A 1 
ATOM 3934 C CG1 . ILE A ? 516 ? 0.685   -12.726 -15.641 1.0 84.246 516 A 1 
ATOM 3935 C CG2 . ILE A ? 516 ? 0.213   -10.271 -15.939 1.0 84.246 516 A 1 
ATOM 3936 C CD1 . ILE A ? 516 ? -0.756  -13.168 -15.496 1.0 84.246 516 A 1 
ATOM 3937 N N   . HIS A ? 517 ? 3.023   -11.675 -12.860 1.0 77.472 517 A 1 
ATOM 3938 C CA  . HIS A ? 517 ? 3.523   -12.522 -11.779 1.0 77.472 517 A 1 
ATOM 3939 C C   . HIS A ? 517 ? 4.999   -12.832 -11.977 1.0 77.472 517 A 1 
ATOM 3940 O O   . HIS A ? 517 ? 5.806   -11.933 -12.235 1.0 77.472 517 A 1 
ATOM 3941 C CB  . HIS A ? 517 ? 2.676   -13.796 -11.680 1.0 77.472 517 A 1 
ATOM 3942 C CG  . HIS A ? 517 ? 1.288   -13.552 -11.171 1.0 77.472 517 A 1 
ATOM 3943 N ND1 . HIS A ? 517 ? 1.018   -12.769 -10.058 1.0 77.472 517 A 1 
ATOM 3944 C CD2 . HIS A ? 517 ? 0.091   -13.987 -11.625 1.0 77.472 517 A 1 
ATOM 3945 C CE1 . HIS A ? 517 ? -0.282  -12.750 -9.856  1.0 77.472 517 A 1 
ATOM 3946 N NE2 . HIS A ? 517 ? -0.872  -13.478 -10.793 1.0 77.472 517 A 1 
ATOM 3947 N N   . ASP A ? 518 ? 5.363   -14.097 -11.874 1.0 73.766 518 A 1 
ATOM 3948 C CA  . ASP A ? 518 ? 6.764   -14.489 -11.971 1.0 73.766 518 A 1 
ATOM 3949 C C   . ASP A ? 518 ? 7.350   -14.266 -13.357 1.0 73.766 518 A 1 
ATOM 3950 O O   . ASP A ? 518 ? 8.573   -14.197 -13.511 1.0 73.766 518 A 1 
ATOM 3951 C CB  . ASP A ? 518 ? 6.933   -15.955 -11.565 1.0 73.766 518 A 1 
ATOM 3952 C CG  . ASP A ? 518 ? 6.618   -16.192 -10.099 1.0 73.766 518 A 1 
ATOM 3953 O OD1 . ASP A ? 518 ? 6.641   -15.227 -9.310  1.0 73.766 518 A 1 
ATOM 3954 O OD2 . ASP A ? 518 ? 6.351   -17.357 -9.741  1.0 73.766 518 A 1 
ATOM 3955 N N   . GLU A ? 519 ? 6.504   -14.161 -14.376 1.0 77.841 519 A 1 
ATOM 3956 C CA  . GLU A ? 519 ? 6.969   -13.901 -15.731 1.0 77.841 519 A 1 
ATOM 3957 C C   . GLU A ? 519 ? 7.096   -12.416 -16.031 1.0 77.841 519 A 1 
ATOM 3958 O O   . GLU A ? 519 ? 7.477   -12.045 -17.146 1.0 77.841 519 A 1 
ATOM 3959 C CB  . GLU A ? 519 ? 6.030   -14.550 -16.748 1.0 77.841 519 A 1 
ATOM 3960 C CG  . GLU A ? 519 ? 5.997   -16.068 -16.678 1.0 77.841 519 A 1 
ATOM 3961 C CD  . GLU A ? 519 ? 5.055   -16.685 -17.699 1.0 77.841 519 A 1 
ATOM 3962 O OE1 . GLU A ? 519 ? 4.269   -15.941 -18.316 1.0 77.841 519 A 1 
ATOM 3963 O OE2 . GLU A ? 519 ? 5.107   -17.915 -17.886 1.0 77.841 519 A 1 
ATOM 3964 N N   . PHE A ? 520 ? 6.786   -11.568 -15.082 1.0 88.267 520 A 1 
ATOM 3965 C CA  . PHE A ? 520 ? 6.835   -10.128 -15.286 1.0 88.267 520 A 1 
ATOM 3966 C C   . PHE A ? 520 ? 8.266   -9.670  -15.543 1.0 88.267 520 A 1 
ATOM 3967 O O   . PHE A ? 520 ? 9.197   -10.069 -14.845 1.0 88.267 520 A 1 
ATOM 3968 C CB  . PHE A ? 520 ? 6.262   -9.404  -14.068 1.0 88.267 520 A 1 
ATOM 3969 C CG  . PHE A ? 520 ? 6.217   -7.906  -14.234 1.0 88.267 520 A 1 
ATOM 3970 C CD1 . PHE A ? 520 ? 7.317   -7.128  -13.914 1.0 88.267 520 A 1 
ATOM 3971 C CD2 . PHE A ? 520 ? 5.075   -7.286  -14.704 1.0 88.267 520 A 1 
ATOM 3972 C CE1 . PHE A ? 520 ? 7.283   -5.755  -14.066 1.0 88.267 520 A 1 
ATOM 3973 C CE2 . PHE A ? 520 ? 5.030   -5.913  -14.856 1.0 88.267 520 A 1 
ATOM 3974 C CZ  . PHE A ? 520 ? 6.135   -5.146  -14.538 1.0 88.267 520 A 1 
ATOM 3975 N N   . ASP A ? 521 ? 8.427   -8.827  -16.541 1.0 88.738 521 A 1 
ATOM 3976 C CA  . ASP A ? 521 ? 9.724   -8.259  -16.893 1.0 88.738 521 A 1 
ATOM 3977 C C   . ASP A ? 521 ? 9.517   -6.796  -17.245 1.0 88.738 521 A 1 
ATOM 3978 O O   . ASP A ? 521 ? 9.038   -6.472  -18.333 1.0 88.738 521 A 1 
ATOM 3979 C CB  . ASP A ? 521 ? 10.354  -9.025  -18.056 1.0 88.738 521 A 1 
ATOM 3980 C CG  . ASP A ? 521 ? 11.755  -8.540  -18.389 1.0 88.738 521 A 1 
ATOM 3981 O OD1 . ASP A ? 521 ? 12.211  -7.530  -17.807 1.0 88.738 521 A 1 
ATOM 3982 O OD2 . ASP A ? 521 ? 12.408  -9.174  -19.246 1.0 88.738 521 A 1 
ATOM 3983 N N   . ILE A ? 522 ? 9.883   -5.914  -16.331 1.0 91.682 522 A 1 
ATOM 3984 C CA  . ILE A ? 522 ? 9.598   -4.501  -16.514 1.0 91.682 522 A 1 
ATOM 3985 C C   . ILE A ? 522 ? 10.418  -3.893  -17.643 1.0 91.682 522 A 1 
ATOM 3986 O O   . ILE A ? 522 ? 10.047  -2.848  -18.183 1.0 91.682 522 A 1 
ATOM 3987 C CB  . ILE A ? 522 ? 9.832   -3.730  -15.196 1.0 91.682 522 A 1 
ATOM 3988 C CG1 . ILE A ? 522 ? 9.125   -2.374  -15.242 1.0 91.682 522 A 1 
ATOM 3989 C CG2 . ILE A ? 522 ? 11.327  -3.571  -14.929 1.0 91.682 522 A 1 
ATOM 3990 C CD1 . ILE A ? 522 ? 8.987   -1.734  -13.878 1.0 91.682 522 A 1 
ATOM 3991 N N   . SER A ? 523 ? 11.511  -4.531  -18.016 1.0 90.885 523 A 1 
ATOM 3992 C CA  . SER A ? 523 ? 12.311  -4.019  -19.117 1.0 90.885 523 A 1 
ATOM 3993 C C   . SER A ? 523 ? 11.580  -4.103  -20.452 1.0 90.885 523 A 1 
ATOM 3994 O O   . SER A ? 523 ? 11.989  -3.460  -21.420 1.0 90.885 523 A 1 
ATOM 3995 C CB  . SER A ? 523 ? 13.642  -4.772  -19.212 1.0 90.885 523 A 1 
ATOM 3996 O OG  . SER A ? 523 ? 13.446  -6.100  -19.654 1.0 90.885 523 A 1 
ATOM 3997 N N   . ARG A ? 524 ? 10.523  -4.885  -20.510 1.0 87.416 524 A 1 
ATOM 3998 C CA  . ARG A ? 524 ? 9.728   -5.018  -21.726 1.0 87.416 524 A 1 
ATOM 3999 C C   . ARG A ? 524 ? 8.586   -4.007  -21.801 1.0 87.416 524 A 1 
ATOM 4000 O O   . ARG A ? 524 ? 7.867   -3.985  -22.802 1.0 87.416 524 A 1 
ATOM 4001 C CB  . ARG A ? 524 ? 9.155   -6.436  -21.826 1.0 87.416 524 A 1 
ATOM 4002 C CG  . ARG A ? 524 ? 10.194  -7.539  -21.913 1.0 87.416 524 A 1 
ATOM 4003 C CD  . ARG A ? 524 ? 9.540   -8.904  -21.833 1.0 87.416 524 A 1 
ATOM 4004 N NE  . ARG A ? 524 ? 8.536   -9.087  -22.884 1.0 87.416 524 A 1 
ATOM 4005 C CZ  . ARG A ? 524 ? 7.540   -9.962  -22.827 1.0 87.416 524 A 1 
ATOM 4006 N NH1 . ARG A ? 524 ? 7.387   -10.735 -21.768 1.0 87.416 524 A 1 
ATOM 4007 N NH2 . ARG A ? 524 ? 6.688   -10.054 -23.838 1.0 87.416 524 A 1 
ATOM 4008 N N   . LEU A ? 525 ? 8.415   -3.197  -20.800 1.0 94.575 525 A 1 
ATOM 4009 C CA  . LEU A ? 525 ? 7.307   -2.251  -20.764 1.0 94.575 525 A 1 
ATOM 4010 C C   . LEU A ? 525 ? 7.385   -1.287  -21.942 1.0 94.575 525 A 1 
ATOM 4011 O O   . LEU A ? 525 ? 8.413   -0.652  -22.173 1.0 94.575 525 A 1 
ATOM 4012 C CB  . LEU A ? 525 ? 7.314   -1.475  -19.448 1.0 94.575 525 A 1 
ATOM 4013 C CG  . LEU A ? 525 ? 6.188   -0.460  -19.241 1.0 94.575 525 A 1 
ATOM 4014 C CD1 . LEU A ? 525 ? 4.843   -1.156  -19.223 1.0 94.575 525 A 1 
ATOM 4015 C CD2 . LEU A ? 525 ? 6.417   0.313   -17.956 1.0 94.575 525 A 1 
ATOM 4016 N N   . ARG A ? 526 ? 6.287   -1.178  -22.652 1.0 89.816 526 A 1 
ATOM 4017 C CA  . ARG A ? 526 ? 6.251   -0.386  -23.875 1.0 89.816 526 A 1 
ATOM 4018 C C   . ARG A ? 526 ? 5.901   1.079   -23.634 1.0 89.816 526 A 1 
ATOM 4019 O O   . ARG A ? 526 ? 6.194   1.924   -24.482 1.0 89.816 526 A 1 
ATOM 4020 C CB  . ARG A ? 526 ? 5.257   -0.994  -24.868 1.0 89.816 526 A 1 
ATOM 4021 C CG  . ARG A ? 526 ? 5.589   -2.418  -25.289 1.0 89.816 526 A 1 
ATOM 4022 C CD  . ARG A ? 526 ? 4.574   -2.960  -26.284 1.0 89.816 526 A 1 
ATOM 4023 N NE  . ARG A ? 526 ? 4.610   -2.210  -27.541 1.0 89.816 526 A 1 
ATOM 4024 C CZ  . ARG A ? 526 ? 3.649   -1.420  -27.982 1.0 89.816 526 A 1 
ATOM 4025 N NH1 . ARG A ? 526 ? 2.540   -1.265  -27.277 1.0 89.816 526 A 1 
ATOM 4026 N NH2 . ARG A ? 526 ? 3.793   -0.788  -29.128 1.0 89.816 526 A 1 
ATOM 4027 N N   . TYR A ? 527 ? 5.281   1.399   -22.529 1.0 95.841 527 A 1 
ATOM 4028 C CA  . TYR A ? 527 ? 4.858   2.757   -22.224 1.0 95.841 527 A 1 
ATOM 4029 C C   . TYR A ? 527 ? 5.254   3.076   -20.790 1.0 95.841 527 A 1 
ATOM 4030 O O   . TYR A ? 527 ? 4.845   2.380   -19.860 1.0 95.841 527 A 1 
ATOM 4031 C CB  . TYR A ? 527 ? 3.343   2.924   -22.384 1.0 95.841 527 A 1 
ATOM 4032 C CG  . TYR A ? 527 ? 2.779   2.333   -23.653 1.0 95.841 527 A 1 
ATOM 4033 C CD1 . TYR A ? 527 ? 2.761   3.063   -24.837 1.0 95.841 527 A 1 
ATOM 4034 C CD2 . TYR A ? 527 ? 2.257   1.042   -23.662 1.0 95.841 527 A 1 
ATOM 4035 C CE1 . TYR A ? 527 ? 2.238   2.525   -26.003 1.0 95.841 527 A 1 
ATOM 4036 C CE2 . TYR A ? 527 ? 1.732   0.495   -24.827 1.0 95.841 527 A 1 
ATOM 4037 C CZ  . TYR A ? 527 ? 1.724   1.240   -25.992 1.0 95.841 527 A 1 
ATOM 4038 O OH  . TYR A ? 527 ? 1.201   0.700   -27.140 1.0 95.841 527 A 1 
ATOM 4039 N N   . HIS A ? 528 ? 6.046   4.148   -20.617 1.0 95.198 528 A 1 
ATOM 4040 C CA  . HIS A ? 528 ? 6.480   4.540   -19.284 1.0 95.198 528 A 1 
ATOM 4041 C C   . HIS A ? 528 ? 5.475   5.427   -18.564 1.0 95.198 528 A 1 
ATOM 4042 O O   . HIS A ? 528 ? 5.727   5.838   -17.430 1.0 95.198 528 A 1 
ATOM 4043 C CB  . HIS A ? 528 ? 7.848   5.232   -19.337 1.0 95.198 528 A 1 
ATOM 4044 C CG  . HIS A ? 528 ? 8.989   4.241   -19.456 1.0 95.198 528 A 1 
ATOM 4045 N ND1 . HIS A ? 528 ? 8.854   2.921   -19.636 1.0 95.198 528 A 1 
ATOM 4046 C CD2 . HIS A ? 528 ? 10.314  4.498   -19.390 1.0 95.198 528 A 1 
ATOM 4047 C CE1 . HIS A ? 528 ? 10.028  2.354   -19.681 1.0 95.198 528 A 1 
ATOM 4048 N NE2 . HIS A ? 528 ? 10.947  3.296   -19.543 1.0 95.198 528 A 1 
ATOM 4049 N N   . LYS A ? 529 ? 4.354   5.705   -19.199 1.0 95.659 529 A 1 
ATOM 4050 C CA  . LYS A ? 529 ? 3.216   6.312   -18.521 1.0 95.659 529 A 1 
ATOM 4051 C C   . LYS A ? 529 ? 1.978   5.512   -18.880 1.0 95.659 529 A 1 
ATOM 4052 O O   . LYS A ? 529 ? 1.606   5.417   -20.052 1.0 95.659 529 A 1 
ATOM 4053 C CB  . LYS A ? 529 ? 3.024   7.780   -18.910 1.0 95.659 529 A 1 
ATOM 4054 C CG  . LYS A ? 529 ? 3.940   8.731   -18.170 1.0 95.659 529 A 1 
ATOM 4055 C CD  . LYS A ? 529 ? 3.592   10.186  -18.464 1.0 95.659 529 A 1 
ATOM 4056 C CE  . LYS A ? 529 ? 4.484   11.133  -17.678 1.0 95.659 529 A 1 
ATOM 4057 N NZ  . LYS A ? 529 ? 4.181   12.556  -17.986 1.0 95.659 529 A 1 
ATOM 4058 N N   . ILE A ? 530 ? 1.365   4.926   -17.876 1.0 96.41  530 A 1 
ATOM 4059 C CA  . ILE A ? 530 ? 0.131   4.175   -18.021 1.0 96.41  530 A 1 
ATOM 4060 C C   . ILE A ? 530 ? -0.953  4.988   -17.342 1.0 96.41  530 A 1 
ATOM 4061 O O   . ILE A ? 530 ? -0.988  5.095   -16.114 1.0 96.41  530 A 1 
ATOM 4062 C CB  . ILE A ? 530 ? 0.244   2.772   -17.402 1.0 96.41  530 A 1 
ATOM 4063 C CG1 . ILE A ? 530 ? 1.416   2.012   -18.026 1.0 96.41  530 A 1 
ATOM 4064 C CG2 . ILE A ? 530 ? -1.057  2.009   -17.578 1.0 96.41  530 A 1 
ATOM 4065 C CD1 . ILE A ? 530 ? 1.844   0.808   -17.225 1.0 96.41  530 A 1 
ATOM 4066 N N   . VAL A ? 531 ? -1.827  5.580   -18.139 1.0 95.515 531 A 1 
ATOM 4067 C CA  . VAL A ? 531 ? -2.811  6.522   -17.637 1.0 95.515 531 A 1 
ATOM 4068 C C   . VAL A ? 531 ? -4.182  5.867   -17.655 1.0 95.515 531 A 1 
ATOM 4069 O O   . VAL A ? 531 ? -4.705  5.530   -18.718 1.0 95.515 531 A 1 
ATOM 4070 C CB  . VAL A ? 531 ? -2.826  7.816   -18.467 1.0 95.515 531 A 1 
ATOM 4071 C CG1 . VAL A ? 531 ? -3.803  8.817   -17.862 1.0 95.515 531 A 1 
ATOM 4072 C CG2 . VAL A ? 531 ? -1.424  8.411   -18.538 1.0 95.515 531 A 1 
ATOM 4073 N N   . LEU A ? 532 ? -4.755  5.675   -16.481 1.0 91.507 532 A 1 
ATOM 4074 C CA  . LEU A ? 532 ? -6.103  5.148   -16.361 1.0 91.507 532 A 1 
ATOM 4075 C C   . LEU A ? 532 ? -7.077  6.314   -16.406 1.0 91.507 532 A 1 
ATOM 4076 O O   . LEU A ? 532 ? -7.056  7.187   -15.534 1.0 91.507 532 A 1 
ATOM 4077 C CB  . LEU A ? 532 ? -6.265  4.362   -15.057 1.0 91.507 532 A 1 
ATOM 4078 C CG  . LEU A ? 532 ? -5.177  3.330   -14.761 1.0 91.507 532 A 1 
ATOM 4079 C CD1 . LEU A ? 532 ? -5.487  2.590   -13.466 1.0 91.507 532 A 1 
ATOM 4080 C CD2 . LEU A ? 532 ? -5.020  2.362   -15.913 1.0 91.507 532 A 1 
ATOM 4081 N N   . MET A ? 533 ? -7.920  6.333   -17.429 1.0 91.64  533 A 1 
ATOM 4082 C CA  . MET A ? 533 ? -8.851  7.428   -17.643 1.0 91.64  533 A 1 
ATOM 4083 C C   . MET A ? 533 ? -10.273 6.904   -17.543 1.0 91.64  533 A 1 
ATOM 4084 O O   . MET A ? 533 ? -10.751 6.186   -18.426 1.0 91.64  533 A 1 
ATOM 4085 C CB  . MET A ? 533 ? -8.612  8.100   -18.997 1.0 91.64  533 A 1 
ATOM 4086 C CG  . MET A ? 533 ? -9.420  9.377   -19.175 1.0 91.64  533 A 1 
ATOM 4087 S SD  . MET A ? 533 ? -8.758  10.459  -20.463 1.0 91.64  533 A 1 
ATOM 4088 C CE  . MET A ? 533 ? -9.238  9.558   -21.940 1.0 91.64  533 A 1 
ATOM 4089 N N   . ALA A ? 534 ? -10.932 7.261   -16.464 1.0 82.543 534 A 1 
ATOM 4090 C CA  . ALA A ? 534 ? -12.291 6.824   -16.200 1.0 82.543 534 A 1 
ATOM 4091 C C   . ALA A ? 534 ? -13.116 8.006   -15.719 1.0 82.543 534 A 1 
ATOM 4092 O O   . ALA A ? 534 ? -12.580 9.040   -15.321 1.0 82.543 534 A 1 
ATOM 4093 C CB  . ALA A ? 534 ? -12.319 5.701   -15.161 1.0 82.543 534 A 1 
ATOM 4094 N N   . ASP A ? 535 ? -14.428 7.843   -15.770 1.0 74.859 535 A 1 
ATOM 4095 C CA  . ASP A ? 535 ? -15.323 8.887   -15.314 1.0 74.859 535 A 1 
ATOM 4096 C C   . ASP A ? 535 ? -15.124 9.160   -13.829 1.0 74.859 535 A 1 
ATOM 4097 O O   . ASP A ? 535 ? -14.727 8.288   -13.058 1.0 74.859 535 A 1 
ATOM 4098 C CB  . ASP A ? 535 ? -16.782 8.511   -15.575 1.0 74.859 535 A 1 
ATOM 4099 C CG  . ASP A ? 535 ? -17.110 8.413   -17.050 1.0 74.859 535 A 1 
ATOM 4100 O OD1 . ASP A ? 535 ? -16.357 8.960   -17.875 1.0 74.859 535 A 1 
ATOM 4101 O OD2 . ASP A ? 535 ? -18.139 7.791   -17.384 1.0 74.859 535 A 1 
ATOM 4102 N N   . ALA A ? 536 ? -15.427 10.391  -13.424 1.0 63.999 536 A 1 
ATOM 4103 C CA  . ALA A ? 536 ? -15.368 10.773  -12.017 1.0 63.999 536 A 1 
ATOM 4104 C C   . ALA A ? 536 ? -16.698 10.513  -11.324 1.0 63.999 536 A 1 
ATOM 4105 O O   . ALA A ? 536 ? -17.137 11.296  -10.479 1.0 63.999 536 A 1 
ATOM 4106 C CB  . ALA A ? 536 ? -14.967 12.239  -11.883 1.0 63.999 536 A 1 
ATOM 4107 N N   . ASP A ? 537 ? -17.344 9.418   -11.680 1.0 64.702 537 A 1 
ATOM 4108 C CA  . ASP A ? 537 ? -18.588 9.006   -11.059 1.0 64.702 537 A 1 
ATOM 4109 C C   . ASP A ? 537 ? -18.393 7.649   -10.400 1.0 64.702 537 A 1 
ATOM 4110 O O   . ASP A ? 537 ? -17.285 7.108   -10.355 1.0 64.702 537 A 1 
ATOM 4111 C CB  . ASP A ? 537 ? -19.734 8.975   -12.085 1.0 64.702 537 A 1 
ATOM 4112 C CG  . ASP A ? 537 ? -19.501 7.958   -13.188 1.0 64.702 537 A 1 
ATOM 4113 O OD1 . ASP A ? 537 ? -18.477 7.249   -13.168 1.0 64.702 537 A 1 
ATOM 4114 O OD2 . ASP A ? 537 ? -20.366 7.868   -14.089 1.0 64.702 537 A 1 
ATOM 4115 N N   . VAL A ? 538 ? -19.470 7.105   -9.876  1.0 58.156 538 A 1 
ATOM 4116 C CA  . VAL A ? 538 ? -19.373 5.859   -9.133  1.0 58.156 538 A 1 
ATOM 4117 C C   . VAL A ? 538 ? -18.912 4.710   -10.027 1.0 58.156 538 A 1 
ATOM 4118 O O   . VAL A ? 538 ? -18.112 3.867   -9.604  1.0 58.156 538 A 1 
ATOM 4119 C CB  . VAL A ? 538 ? -20.728 5.537   -8.459  1.0 58.156 538 A 1 
ATOM 4120 C CG1 . VAL A ? 538 ? -21.829 5.368   -9.491  1.0 58.156 538 A 1 
ATOM 4121 C CG2 . VAL A ? 538 ? -20.599 4.309   -7.580  1.0 58.156 538 A 1 
ATOM 4122 N N   . ASP A ? 539 ? -19.379 4.657   -11.262 1.0 64.779 539 A 1 
ATOM 4123 C CA  . ASP A ? 539 ? -18.959 3.598   -12.173 1.0 64.779 539 A 1 
ATOM 4124 C C   . ASP A ? 539 ? -17.489 3.741   -12.539 1.0 64.779 539 A 1 
ATOM 4125 O O   . ASP A ? 539 ? -16.759 2.751   -12.621 1.0 64.779 539 A 1 
ATOM 4126 C CB  . ASP A ? 539 ? -19.821 3.611   -13.442 1.0 64.779 539 A 1 
ATOM 4127 C CG  . ASP A ? 539 ? -21.245 3.162   -13.172 1.0 64.779 539 A 1 
ATOM 4128 O OD1 . ASP A ? 539 ? -21.438 2.297   -12.295 1.0 64.779 539 A 1 
ATOM 4129 O OD2 . ASP A ? 539 ? -22.163 3.659   -13.854 1.0 64.779 539 A 1 
ATOM 4130 N N   . GLY A ? 540 ? -17.046 4.968   -12.766 1.0 71.999 540 A 1 
ATOM 4131 C CA  . GLY A ? 540 ? -15.646 5.194   -13.069 1.0 71.999 540 A 1 
ATOM 4132 C C   . GLY A ? 540 ? -14.740 4.842   -11.904 1.0 71.999 540 A 1 
ATOM 4133 O O   . GLY A ? 540 ? -13.650 4.290   -12.095 1.0 71.999 540 A 1 
ATOM 4134 N N   . GLN A ? 541 ? -15.178 5.153   -10.698 1.0 66.213 541 A 1 
ATOM 4135 C CA  . GLN A ? 541 ? -14.406 4.788   -9.520  1.0 66.213 541 A 1 
ATOM 4136 C C   . GLN A ? 541 ? -14.315 3.278   -9.377  1.0 66.213 541 A 1 
ATOM 4137 O O   . GLN A ? 541 ? -13.274 2.741   -8.992  1.0 66.213 541 A 1 
ATOM 4138 C CB  . GLN A ? 541 ? -15.031 5.405   -8.271  1.0 66.213 541 A 1 
ATOM 4139 C CG  . GLN A ? 541 ? -14.962 6.924   -8.233  1.0 66.213 541 A 1 
ATOM 4140 C CD  . GLN A ? 541 ? -15.721 7.510   -7.060  1.0 66.213 541 A 1 
ATOM 4141 O OE1 . GLN A ? 541 ? -16.209 6.788   -6.193  1.0 66.213 541 A 1 
ATOM 4142 N NE2 . GLN A ? 541 ? -15.828 8.827   -7.021  1.0 66.213 541 A 1 
ATOM 4143 N N   . HIS A ? 542 ? -15.400 2.585   -9.691  1.0 66.699 542 A 1 
ATOM 4144 C CA  . HIS A ? 542 ? -15.389 1.130   -9.660  1.0 66.699 542 A 1 
ATOM 4145 C C   . HIS A ? 542 ? -14.387 0.572   -10.662 1.0 66.699 542 A 1 
ATOM 4146 O O   . HIS A ? 542 ? -13.606 -0.328  -10.347 1.0 66.699 542 A 1 
ATOM 4147 C CB  . HIS A ? 542 ? -16.793 0.597   -9.946  1.0 66.699 542 A 1 
ATOM 4148 C CG  . HIS A ? 542 ? -16.941 -0.877  -9.735  1.0 66.699 542 A 1 
ATOM 4149 N ND1 . HIS A ? 542 ? -18.117 -1.550  -10.009 1.0 66.699 542 A 1 
ATOM 4150 C CD2 . HIS A ? 542 ? -16.083 -1.807  -9.250  1.0 66.699 542 A 1 
ATOM 4151 C CE1 . HIS A ? 542 ? -17.961 -2.824  -9.720  1.0 66.699 542 A 1 
ATOM 4152 N NE2 . HIS A ? 542 ? -16.737 -3.003  -9.258  1.0 66.699 542 A 1 
ATOM 4153 N N   . ILE A ? 543 ? -14.380 1.102   -11.877 1.0 77.801 543 A 1 
ATOM 4154 C CA  . ILE A ? 543 ? -13.471 0.632   -12.908 1.0 77.801 543 A 1 
ATOM 4155 C C   . ILE A ? 543 ? -12.027 0.927   -12.522 1.0 77.801 543 A 1 
ATOM 4156 O O   . ILE A ? 543 ? -11.139 0.090   -12.712 1.0 77.801 543 A 1 
ATOM 4157 C CB  . ILE A ? 543 ? -13.835 1.257   -14.269 1.0 77.801 543 A 1 
ATOM 4158 C CG1 . ILE A ? 543 ? -15.162 0.668   -14.752 1.0 77.801 543 A 1 
ATOM 4159 C CG2 . ILE A ? 543 ? -12.735 1.028   -15.290 1.0 77.801 543 A 1 
ATOM 4160 C CD1 . ILE A ? 543 ? -15.719 1.351   -15.983 1.0 77.801 543 A 1 
ATOM 4161 N N   . SER A ? 544 ? -11.772 2.108   -11.971 1.0 79.248 544 A 1 
ATOM 4162 C CA  . SER A ? 544 ? -10.423 2.431   -11.524 1.0 79.248 544 A 1 
ATOM 4163 C C   . SER A ? 544 ? -9.968  1.475   -10.431 1.0 79.248 544 A 1 
ATOM 4164 O O   . SER A ? 544 ? -8.811  1.040   -10.415 1.0 79.248 544 A 1 
ATOM 4165 C CB  . SER A ? 544 ? -10.363 3.875   -11.021 1.0 79.248 544 A 1 
ATOM 4166 O OG  . SER A ? 544 ? -10.632 4.787   -12.073 1.0 79.248 544 A 1 
ATOM 4167 N N   . THR A ? 545 ? -10.869 1.138   -9.518  1.0 74.207 545 A 1 
ATOM 4168 C CA  . THR A ? 545 ? -10.532 0.193   -8.462  1.0 74.207 545 A 1 
ATOM 4169 C C   . THR A ? 545 ? -10.225 -1.184  -9.041  1.0 74.207 545 A 1 
ATOM 4170 O O   . THR A ? 545 ? -9.272  -1.850  -8.618  1.0 74.207 545 A 1 
ATOM 4171 C CB  . THR A ? 545 ? -11.672 0.106   -7.444  1.0 74.207 545 A 1 
ATOM 4172 O OG1 . THR A ? 545 ? -11.898 1.398   -6.868  1.0 74.207 545 A 1 
ATOM 4173 C CG2 . THR A ? 545 ? -11.334 -0.878  -6.337  1.0 74.207 545 A 1 
ATOM 4174 N N   . LEU A ? 546 ? -11.024 -1.627  -10.007 1.0 79.446 546 A 1 
ATOM 4175 C CA  . LEU A ? 546 ? -10.775 -2.910  -10.655 1.0 79.446 546 A 1 
ATOM 4176 C C   . LEU A ? 546 ? -9.415  -2.926  -11.339 1.0 79.446 546 A 1 
ATOM 4177 O O   . LEU A ? 546 ? -8.661  -3.896  -11.224 1.0 79.446 546 A 1 
ATOM 4178 C CB  . LEU A ? 546 ? -11.879 -3.210  -11.673 1.0 79.446 546 A 1 
ATOM 4179 C CG  . LEU A ? 546 ? -13.246 -3.604  -11.121 1.0 79.446 546 A 1 
ATOM 4180 C CD1 . LEU A ? 546 ? -14.320 -3.415  -12.183 1.0 79.446 546 A 1 
ATOM 4181 C CD2 . LEU A ? 546 ? -13.228 -5.043  -10.640 1.0 79.446 546 A 1 
ATOM 4182 N N   . LEU A ? 547 ? -9.091  -1.855  -12.052 1.0 87.757 547 A 1 
ATOM 4183 C CA  . LEU A ? 547 ? -7.826  -1.792  -12.770 1.0 87.757 547 A 1 
ATOM 4184 C C   . LEU A ? 547 ? -6.645  -1.735  -11.812 1.0 87.757 547 A 1 
ATOM 4185 O O   . LEU A ? 547 ? -5.638  -2.414  -12.018 1.0 87.757 547 A 1 
ATOM 4186 C CB  . LEU A ? 547 ? -7.811  -0.586  -13.709 1.0 87.757 547 A 1 
ATOM 4187 C CG  . LEU A ? 547 ? -8.734  -0.680  -14.919 1.0 87.757 547 A 1 
ATOM 4188 C CD1 . LEU A ? 547 ? -8.852  0.670   -15.611 1.0 87.757 547 A 1 
ATOM 4189 C CD2 . LEU A ? 547 ? -8.226  -1.736  -15.891 1.0 87.757 547 A 1 
ATOM 4190 N N   . LEU A ? 548 ? -6.748  -0.935  -10.759 1.0 83.345 548 A 1 
ATOM 4191 C CA  . LEU A ? 548 ? -5.658  -0.844  -9.798  1.0 83.345 548 A 1 
ATOM 4192 C C   . LEU A ? 548 ? -5.459  -2.160  -9.066  1.0 83.345 548 A 1 
ATOM 4193 O O   . LEU A ? 548 ? -4.324  -2.554  -8.776  1.0 83.345 548 A 1 
ATOM 4194 C CB  . LEU A ? 548 ? -5.919  0.288   -8.805  1.0 83.345 548 A 1 
ATOM 4195 C CG  . LEU A ? 548 ? -5.810  1.701   -9.372  1.0 83.345 548 A 1 
ATOM 4196 C CD1 . LEU A ? 548 ? -6.147  2.730   -8.295  1.0 83.345 548 A 1 
ATOM 4197 C CD2 . LEU A ? 548 ? -4.417  1.950   -9.933  1.0 83.345 548 A 1 
ATOM 4198 N N   . THR A ? 549 ? -6.552  -2.857  -8.761  1.0 79.764 549 A 1 
ATOM 4199 C CA  . THR A ? 549 ? -6.438  -4.163  -8.127  1.0 79.764 549 A 1 
ATOM 4200 C C   . THR A ? 549 ? -5.752  -5.152  -9.063  1.0 79.764 549 A 1 
ATOM 4201 O O   . THR A ? 549 ? -4.896  -5.937  -8.637  1.0 79.764 549 A 1 
ATOM 4202 C CB  . THR A ? 549 ? -7.817  -4.682  -7.717  1.0 79.764 549 A 1 
ATOM 4203 O OG1 . THR A ? 549 ? -8.404  -3.775  -6.779  1.0 79.764 549 A 1 
ATOM 4204 C CG2 . THR A ? 549 ? -7.706  -6.058  -7.078  1.0 79.764 549 A 1 
ATOM 4205 N N   . LEU A ? 550 ? -6.106  -5.120  -10.340 1.0 86.934 550 A 1 
ATOM 4206 C CA  . LEU A ? 550 ? -5.460  -5.985  -11.318 1.0 86.934 550 A 1 
ATOM 4207 C C   . LEU A ? 550 ? -3.962  -5.712  -11.383 1.0 86.934 550 A 1 
ATOM 4208 O O   . LEU A ? 550 ? -3.146  -6.640  -11.343 1.0 86.934 550 A 1 
ATOM 4209 C CB  . LEU A ? 550 ? -6.096  -5.791  -12.695 1.0 86.934 550 A 1 
ATOM 4210 C CG  . LEU A ? 550 ? -5.468  -6.566  -13.850 1.0 86.934 550 A 1 
ATOM 4211 C CD1 . LEU A ? 550 ? -5.689  -8.057  -13.670 1.0 86.934 550 A 1 
ATOM 4212 C CD2 . LEU A ? 550 ? -6.041  -6.093  -15.178 1.0 86.934 550 A 1 
ATOM 4213 N N   . LEU A ? 551 ? -3.586  -4.448  -11.490 1.0 90.62  551 A 1 
ATOM 4214 C CA  . LEU A ? 551 ? -2.174  -4.102  -11.566 1.0 90.62  551 A 1 
ATOM 4215 C C   . LEU A ? 551 ? -1.445  -4.441  -10.276 1.0 90.62  551 A 1 
ATOM 4216 O O   . LEU A ? 551 ? -0.306  -4.921  -10.303 1.0 90.62  551 A 1 
ATOM 4217 C CB  . LEU A ? 551 ? -2.006  -2.618  -11.893 1.0 90.62  551 A 1 
ATOM 4218 C CG  . LEU A ? 551 ? -2.570  -2.149  -13.228 1.0 90.62  551 A 1 
ATOM 4219 C CD1 . LEU A ? 551 ? -2.299  -0.662  -13.427 1.0 90.62  551 A 1 
ATOM 4220 C CD2 . LEU A ? 551 ? -1.997  -2.960  -14.379 1.0 90.62  551 A 1 
ATOM 4221 N N   . PHE A ? 552 ? -2.083  -4.203  -9.143  1.0 83.977 552 A 1 
ATOM 4222 C CA  . PHE A ? 552 ? -1.452  -4.464  -7.856  1.0 83.977 552 A 1 
ATOM 4223 C C   . PHE A ? 552 ? -1.182  -5.950  -7.662  1.0 83.977 552 A 1 
ATOM 4224 O O   . PHE A ? 552 ? -0.120  -6.338  -7.162  1.0 83.977 552 A 1 
ATOM 4225 C CB  . PHE A ? 552 ? -2.332  -3.920  -6.733  1.0 83.977 552 A 1 
ATOM 4226 C CG  . PHE A ? 552 ? -1.763  -4.122  -5.358  1.0 83.977 552 A 1 
ATOM 4227 C CD1 . PHE A ? 552 ? -0.734  -3.313  -4.897  1.0 83.977 552 A 1 
ATOM 4228 C CD2 . PHE A ? 552 ? -2.261  -5.113  -4.523  1.0 83.977 552 A 1 
ATOM 4229 C CE1 . PHE A ? 552 ? -0.206  -3.489  -3.626  1.0 83.977 552 A 1 
ATOM 4230 C CE2 . PHE A ? 552 ? -1.741  -5.295  -3.250  1.0 83.977 552 A 1 
ATOM 4231 C CZ  . PHE A ? 552 ? -0.710  -4.479  -2.800  1.0 83.977 552 A 1 
ATOM 4232 N N   . ARG A ? 553 ? -2.121  -6.798  -8.074  1.0 81.504 553 A 1 
ATOM 4233 C CA  . ARG A ? 553 ? -1.986  -8.228  -7.835  1.0 81.504 553 A 1 
ATOM 4234 C C   . ARG A ? 553 ? -1.170  -8.939  -8.902  1.0 81.504 553 A 1 
ATOM 4235 O O   . ARG A ? 553 ? -0.503  -9.933  -8.608  1.0 81.504 553 A 1 
ATOM 4236 C CB  . ARG A ? 553 ? -3.365  -8.873  -7.723  1.0 81.504 553 A 1 
ATOM 4237 C CG  . ARG A ? 553 ? -4.177  -8.385  -6.532  1.0 81.504 553 A 1 
ATOM 4238 C CD  . ARG A ? 553 ? -5.486  -9.141  -6.430  1.0 81.504 553 A 1 
ATOM 4239 N NE  . ARG A ? 553 ? -6.292  -8.681  -5.301  1.0 81.504 553 A 1 
ATOM 4240 C CZ  . ARG A ? 553 ? -7.442  -9.213  -4.927  1.0 81.504 553 A 1 
ATOM 4241 N NH1 . ARG A ? 553 ? -7.945  -10.250 -5.589  1.0 81.504 553 A 1 
ATOM 4242 N NH2 . ARG A ? 553 ? -8.104  -8.714  -3.891  1.0 81.504 553 A 1 
ATOM 4243 N N   . PHE A ? 554 ? -1.212  -8.456  -10.135 1.0 85.64  554 A 1 
ATOM 4244 C CA  . PHE A ? 554 ? -0.602  -9.164  -11.257 1.0 85.64  554 A 1 
ATOM 4245 C C   . PHE A ? 554 ? 0.632   -8.479  -11.824 1.0 85.64  554 A 1 
ATOM 4246 O O   . PHE A ? 554 ? 1.482   -9.148  -12.421 1.0 85.64  554 A 1 
ATOM 4247 C CB  . PHE A ? 554 ? -1.622  -9.361  -12.382 1.0 85.64  554 A 1 
ATOM 4248 C CG  . PHE A ? 554 ? -2.728  -10.316 -12.033 1.0 85.64  554 A 1 
ATOM 4249 C CD1 . PHE A ? 554 ? -3.793  -9.902  -11.249 1.0 85.64  554 A 1 
ATOM 4250 C CD2 . PHE A ? 554 ? -2.702  -11.620 -12.490 1.0 85.64  554 A 1 
ATOM 4251 C CE1 . PHE A ? 554 ? -4.816  -10.775 -10.919 1.0 85.64  554 A 1 
ATOM 4252 C CE2 . PHE A ? 554 ? -3.721  -12.500 -12.169 1.0 85.64  554 A 1 
ATOM 4253 C CZ  . PHE A ? 554 ? -4.780  -12.080 -11.384 1.0 85.64  554 A 1 
ATOM 4254 N N   . MET A ? 555 ? 0.743   -7.161  -11.681 1.0 91.267 555 A 1 
ATOM 4255 C CA  . MET A ? 555 ? 1.838   -6.401  -12.274 1.0 91.267 555 A 1 
ATOM 4256 C C   . MET A ? 555 ? 2.301   -5.320  -11.313 1.0 91.267 555 A 1 
ATOM 4257 O O   . MET A ? 555 ? 2.468   -4.157  -11.683 1.0 91.267 555 A 1 
ATOM 4258 C CB  . MET A ? 555 ? 1.404   -5.810  -13.614 1.0 91.267 555 A 1 
ATOM 4259 C CG  . MET A ? 555 ? 1.149   -6.857  -14.682 1.0 91.267 555 A 1 
ATOM 4260 S SD  . MET A ? 555 ? 0.318   -6.205  -16.160 1.0 91.267 555 A 1 
ATOM 4261 C CE  . MET A ? 555 ? -1.392  -6.267  -15.602 1.0 91.267 555 A 1 
ATOM 4262 N N   . ARG A ? 556 ? 2.564   -5.713  -10.086 1.0 86.285 556 A 1 
ATOM 4263 C CA  . ARG A ? 556 ? 2.883   -4.774  -9.018  1.0 86.285 556 A 1 
ATOM 4264 C C   . ARG A ? 556 ? 4.098   -3.899  -9.311  1.0 86.285 556 A 1 
ATOM 4265 O O   . ARG A ? 556 ? 4.102   -2.721  -8.932  1.0 86.285 556 A 1 
ATOM 4266 C CB  . ARG A ? 556 ? 3.076   -5.534  -7.710  1.0 86.285 556 A 1 
ATOM 4267 C CG  . ARG A ? 556 ? 3.445   -4.683  -6.517  1.0 86.285 556 A 1 
ATOM 4268 C CD  . ARG A ? 556 ? 3.452   -5.526  -5.254  1.0 86.285 556 A 1 
ATOM 4269 N NE  . ARG A ? 556 ? 3.980   -4.801  -4.110  1.0 86.285 556 A 1 
ATOM 4270 C CZ  . ARG A ? 556 ? 4.047   -5.281  -2.872  1.0 86.285 556 A 1 
ATOM 4271 N NH1 . ARG A ? 556 ? 3.601   -6.507  -2.610  1.0 86.285 556 A 1 
ATOM 4272 N NH2 . ARG A ? 556 ? 4.565   -4.539  -1.896  1.0 86.285 556 A 1 
ATOM 4273 N N   . PRO A ? 557 ? 5.140   -4.398  -9.960  1.0 89.531 557 A 1 
ATOM 4274 C CA  . PRO A ? 557 ? 6.291   -3.523  -10.214 1.0 89.531 557 A 1 
ATOM 4275 C C   . PRO A ? 557 ? 5.971   -2.294  -11.056 1.0 89.531 557 A 1 
ATOM 4276 O O   . PRO A ? 557 ? 6.719   -1.309  -11.000 1.0 89.531 557 A 1 
ATOM 4277 C CB  . PRO A ? 557 ? 7.284   -4.447  -10.930 1.0 89.531 557 A 1 
ATOM 4278 C CG  . PRO A ? 557 ? 6.944   -5.806  -10.439 1.0 89.531 557 A 1 
ATOM 4279 C CD  . PRO A ? 557 ? 5.444   -5.803  -10.324 1.0 89.531 557 A 1 
ATOM 4280 N N   . LEU A ? 558 ? 4.892   -2.315  -11.838 1.0 93.628 558 A 1 
ATOM 4281 C CA  . LEU A ? 558 ? 4.499   -1.118  -12.571 1.0 93.628 558 A 1 
ATOM 4282 C C   . LEU A ? 558 ? 4.214   0.032   -11.615 1.0 93.628 558 A 1 
ATOM 4283 O O   . LEU A ? 558 ? 4.569   1.184   -11.883 1.0 93.628 558 A 1 
ATOM 4284 C CB  . LEU A ? 558 ? 3.266   -1.397  -13.432 1.0 93.628 558 A 1 
ATOM 4285 C CG  . LEU A ? 558 ? 3.431   -2.406  -14.562 1.0 93.628 558 A 1 
ATOM 4286 C CD1 . LEU A ? 558 ? 2.081   -2.673  -15.221 1.0 93.628 558 A 1 
ATOM 4287 C CD2 . LEU A ? 558 ? 4.436   -1.899  -15.578 1.0 93.628 558 A 1 
ATOM 4288 N N   . ILE A ? 559 ? 3.573   -0.273  -10.504 1.0 89.701 559 A 1 
ATOM 4289 C CA  . ILE A ? 559 ? 3.261   0.737   -9.509  1.0 89.701 559 A 1 
ATOM 4290 C C   . ILE A ? 559 ? 4.503   1.100   -8.710  1.0 89.701 559 A 1 
ATOM 4291 O O   . ILE A ? 559 ? 4.743   2.274   -8.414  1.0 89.701 559 A 1 
ATOM 4292 C CB  . ILE A ? 559 ? 2.131   0.245   -8.592  1.0 89.701 559 A 1 
ATOM 4293 C CG1 . ILE A ? 559 ? 0.891   -0.086  -9.429  1.0 89.701 559 A 1 
ATOM 4294 C CG2 . ILE A ? 559 ? 1.803   1.285   -7.535  1.0 89.701 559 A 1 
ATOM 4295 C CD1 . ILE A ? 559 ? -0.200  -0.796  -8.655  1.0 89.701 559 A 1 
ATOM 4296 N N   . GLU A ? 560 ? 5.307   0.104   -8.365  1.0 85.025 560 A 1 
ATOM 4297 C CA  . GLU A ? 560 ? 6.523   0.360   -7.604  1.0 85.025 560 A 1 
ATOM 4298 C C   . GLU A ? 560 ? 7.457   1.315   -8.327  1.0 85.025 560 A 1 
ATOM 4299 O O   . GLU A ? 560 ? 8.125   2.141   -7.699  1.0 85.025 560 A 1 
ATOM 4300 C CB  . GLU A ? 560 ? 7.251   -0.950  -7.312  1.0 85.025 560 A 1 
ATOM 4301 C CG  . GLU A ? 560 ? 6.508   -1.884  -6.372  1.0 85.025 560 A 1 
ATOM 4302 C CD  . GLU A ? 560 ? 7.244   -3.190  -6.147  1.0 85.025 560 A 1 
ATOM 4303 O OE1 . GLU A ? 560 ? 8.188   -3.484  -6.907  1.0 85.025 560 A 1 
ATOM 4304 O OE2 . GLU A ? 560 ? 6.877   -3.926  -5.215  1.0 85.025 560 A 1 
ATOM 4305 N N   . HIS A ? 561 ? 7.507   1.220   -9.644  1.0 90.069 561 A 1 
ATOM 4306 C CA  . HIS A ? 561 ? 8.382   2.071   -10.437 1.0 90.069 561 A 1 
ATOM 4307 C C   . HIS A ? 561 ? 7.732   3.381   -10.867 1.0 90.069 561 A 1 
ATOM 4308 O O   . HIS A ? 561 ? 8.358   4.163   -11.587 1.0 90.069 561 A 1 
ATOM 4309 C CB  . HIS A ? 561 ? 8.892   1.320   -11.668 1.0 90.069 561 A 1 
ATOM 4310 C CG  . HIS A ? 561 ? 9.918   0.277   -11.349 1.0 90.069 561 A 1 
ATOM 4311 N ND1 . HIS A ? 561 ? 9.602   -0.937  -10.785 1.0 90.069 561 A 1 
ATOM 4312 C CD2 . HIS A ? 561 ? 11.258  0.278   -11.512 1.0 90.069 561 A 1 
ATOM 4313 C CE1 . HIS A ? 561 ? 10.708  -1.634  -10.618 1.0 90.069 561 A 1 
ATOM 4314 N NE2 . HIS A ? 561 ? 11.726  -0.925  -11.051 1.0 90.069 561 A 1 
ATOM 4315 N N   . GLY A ? 562 ? 6.501   3.625   -10.445 1.0 90.869 562 A 1 
ATOM 4316 C CA  . GLY A ? 562 ? 5.868   4.905   -10.689 1.0 90.869 562 A 1 
ATOM 4317 C C   . GLY A ? 562 ? 5.324   5.124   -12.085 1.0 90.869 562 A 1 
ATOM 4318 O O   . GLY A ? 562 ? 5.214   6.272   -12.522 1.0 90.869 562 A 1 
ATOM 4319 N N   . TYR A ? 563 ? 4.960   4.061   -12.782 1.0 95.378 563 A 1 
ATOM 4320 C CA  . TYR A ? 563 ? 4.493   4.176   -14.158 1.0 95.378 563 A 1 
ATOM 4321 C C   . TYR A ? 563 ? 2.987   4.358   -14.292 1.0 95.378 563 A 1 
ATOM 4322 O O   . TYR A ? 563 ? 2.507   4.632   -15.393 1.0 95.378 563 A 1 
ATOM 4323 C CB  . TYR A ? 563 ? 4.905   2.942   -14.962 1.0 95.378 563 A 1 
ATOM 4324 C CG  . TYR A ? 563 ? 6.391   2.828   -15.199 1.0 95.378 563 A 1 
ATOM 4325 C CD1 . TYR A ? 563 ? 7.124   3.908   -15.670 1.0 95.378 563 A 1 
ATOM 4326 C CD2 . TYR A ? 563 ? 7.059   1.628   -14.977 1.0 95.378 563 A 1 
ATOM 4327 C CE1 . TYR A ? 563 ? 8.487   3.797   -15.903 1.0 95.378 563 A 1 
ATOM 4328 C CE2 . TYR A ? 563 ? 8.417   1.510   -15.211 1.0 95.378 563 A 1 
ATOM 4329 C CZ  . TYR A ? 563 ? 9.129   2.596   -15.675 1.0 95.378 563 A 1 
ATOM 4330 O OH  . TYR A ? 563 ? 10.474  2.486   -15.912 1.0 95.378 563 A 1 
ATOM 4331 N N   . VAL A ? 564 ? 2.225   4.215   -13.208 1.0 93.777 564 A 1 
ATOM 4332 C CA  . VAL A ? 564 ? 0.772   4.213   -13.279 1.0 93.777 564 A 1 
ATOM 4333 C C   . VAL A ? 564 ? 0.222   5.543   -12.789 1.0 93.777 564 A 1 
ATOM 4334 O O   . VAL A ? 564 ? 0.632   6.048   -11.742 1.0 93.777 564 A 1 
ATOM 4335 C CB  . VAL A ? 564 ? 0.172   3.051   -12.465 1.0 93.777 564 A 1 
ATOM 4336 C CG1 . VAL A ? 564 ? -1.346  3.027   -12.601 1.0 93.777 564 A 1 
ATOM 4337 C CG2 . VAL A ? 564 ? 0.769   1.727   -12.935 1.0 93.777 564 A 1 
ATOM 4338 N N   . PHE A ? 565 ? -0.713  6.109   -13.551 1.0 93.398 565 A 1 
ATOM 4339 C CA  . PHE A ? 565 ? -1.313  7.400   -13.257 1.0 93.398 565 A 1 
ATOM 4340 C C   . PHE A ? 565 ? -2.818  7.337   -13.440 1.0 93.398 565 A 1 
ATOM 4341 O O   . PHE A ? 565 ? -3.339  6.500   -14.178 1.0 93.398 565 A 1 
ATOM 4342 C CB  . PHE A ? 565 ? -0.753  8.493   -14.175 1.0 93.398 565 A 1 
ATOM 4343 C CG  . PHE A ? 565 ? 0.722   8.724   -14.032 1.0 93.398 565 A 1 
ATOM 4344 C CD1 . PHE A ? 565 ? 1.630   7.899   -14.677 1.0 93.398 565 A 1 
ATOM 4345 C CD2 . PHE A ? 565 ? 1.197   9.775   -13.264 1.0 93.398 565 A 1 
ATOM 4346 C CE1 . PHE A ? 565 ? 2.987   8.112   -14.553 1.0 93.398 565 A 1 
ATOM 4347 C CE2 . PHE A ? 565 ? 2.556   9.995   -13.141 1.0 93.398 565 A 1 
ATOM 4348 C CZ  . PHE A ? 565 ? 3.453   9.163   -13.787 1.0 93.398 565 A 1 
ATOM 4349 N N   . LEU A ? 566 ? -3.512  8.257   -12.777 1.0 86.05  566 A 1 
ATOM 4350 C CA  . LEU A ? 566 ? -4.929  8.483   -12.995 1.0 86.05  566 A 1 
ATOM 4351 C C   . LEU A ? 566 ? -5.113  9.830   -13.671 1.0 86.05  566 A 1 
ATOM 4352 O O   . LEU A ? 566 ? -4.607  10.847  -13.199 1.0 86.05  566 A 1 
ATOM 4353 C CB  . LEU A ? 566 ? -5.715  8.458   -11.682 1.0 86.05  566 A 1 
ATOM 4354 C CG  . LEU A ? 566 ? -5.863  7.123   -10.964 1.0 86.05  566 A 1 
ATOM 4355 C CD1 . LEU A ? 566 ? -6.710  7.296   -9.709  1.0 86.05  566 A 1 
ATOM 4356 C CD2 . LEU A ? 566 ? -6.477  6.075   -11.879 1.0 86.05  566 A 1 
ATOM 4357 N N   . ALA A ? 567 ? -5.827  9.831   -14.784 1.0 90.05  567 A 1 
ATOM 4358 C CA  . ALA A ? 567 ? -6.174  11.077  -15.442 1.0 90.05  567 A 1 
ATOM 4359 C C   . ALA A ? 567 ? -7.239  11.806  -14.634 1.0 90.05  567 A 1 
ATOM 4360 O O   . ALA A ? 567 ? -8.072  11.185  -13.971 1.0 90.05  567 A 1 
ATOM 4361 C CB  . ALA A ? 567 ? -6.667  10.819  -16.861 1.0 90.05  567 A 1 
ATOM 4362 N N   . GLN A ? 568 ? -7.210  13.135  -14.693 1.0 82.387 568 A 1 
ATOM 4363 C CA  . GLN A ? 568 ? -8.145  13.965  -13.949 1.0 82.387 568 A 1 
ATOM 4364 C C   . GLN A ? 568 ? -8.930  14.830  -14.927 1.0 82.387 568 A 1 
ATOM 4365 O O   . GLN A ? 568 ? -8.558  15.973  -15.202 1.0 82.387 568 A 1 
ATOM 4366 C CB  . GLN A ? 568 ? -7.404  14.836  -12.936 1.0 82.387 568 A 1 
ATOM 4367 C CG  . GLN A ? 568 ? -6.553  14.045  -11.958 1.0 82.387 568 A 1 
ATOM 4368 C CD  . GLN A ? 568 ? -7.373  13.110  -11.109 1.0 82.387 568 A 1 
ATOM 4369 O OE1 . GLN A ? 568 ? -8.436  13.467  -10.613 1.0 82.387 568 A 1 
ATOM 4370 N NE2 . GLN A ? 568 ? -6.888  11.885  -10.940 1.0 82.387 568 A 1 
ATOM 4371 N N   . PRO A ? 569 ? -10.005 14.293  -15.473 1.0 85.761 569 A 1 
ATOM 4372 C CA  . PRO A ? 569 ? -10.825 15.099  -16.379 1.0 85.761 569 A 1 
ATOM 4373 C C   . PRO A ? 569 ? -11.631 16.140  -15.611 1.0 85.761 569 A 1 
ATOM 4374 O O   . PRO A ? 569 ? -11.884 15.983  -14.413 1.0 85.761 569 A 1 
ATOM 4375 C CB  . PRO A ? 569 ? -11.743 14.066  -17.046 1.0 85.761 569 A 1 
ATOM 4376 C CG  . PRO A ? 569 ? -11.860 12.982  -16.031 1.0 85.761 569 A 1 
ATOM 4377 C CD  . PRO A ? 569 ? -10.531 12.927  -15.323 1.0 85.761 569 A 1 
ATOM 4378 N N   . PRO A ? 570 ? -12.049 17.217  -16.288 1.0 89.051 570 A 1 
ATOM 4379 C CA  . PRO A ? 570 ? -12.840 18.239  -15.610 1.0 89.051 570 A 1 
ATOM 4380 C C   . PRO A ? 570 ? -14.242 17.742  -15.285 1.0 89.051 570 A 1 
ATOM 4381 O O   . PRO A ? 570 ? -14.785 16.863  -15.959 1.0 89.051 570 A 1 
ATOM 4382 C CB  . PRO A ? 570 ? -12.882 19.390  -16.620 1.0 89.051 570 A 1 
ATOM 4383 C CG  . PRO A ? 570 ? -12.736 18.718  -17.944 1.0 89.051 570 A 1 
ATOM 4384 C CD  . PRO A ? 570 ? -11.803 17.565  -17.706 1.0 89.051 570 A 1 
ATOM 4385 N N   . LEU A ? 571 ? -14.799 18.310  -14.247 1.0 85.199 571 A 1 
ATOM 4386 C CA  . LEU A ? 571 ? -16.163 18.011  -13.844 1.0 85.199 571 A 1 
ATOM 4387 C C   . LEU A ? 571 ? -17.169 18.978  -14.450 1.0 85.199 571 A 1 
ATOM 4388 O O   . LEU A ? 571 ? -18.336 18.624  -14.636 1.0 85.199 571 A 1 
ATOM 4389 C CB  . LEU A ? 571 ? -16.288 18.037  -12.319 1.0 85.199 571 A 1 
ATOM 4390 C CG  . LEU A ? 571 ? -15.455 17.024  -11.541 1.0 85.199 571 A 1 
ATOM 4391 C CD1 . LEU A ? 571 ? -15.610 17.257  -10.041 1.0 85.199 571 A 1 
ATOM 4392 C CD2 . LEU A ? 571 ? -15.860 15.603  -11.912 1.0 85.199 571 A 1 
ATOM 4393 N N   . TYR A ? 572 ? -16.746 20.203  -14.751 1.0 91.936 572 A 1 
ATOM 4394 C CA  . TYR A ? 572 ? -17.648 21.253  -15.182 1.0 91.936 572 A 1 
ATOM 4395 C C   . TYR A ? 572 ? -17.091 21.994  -16.379 1.0 91.936 572 A 1 
ATOM 4396 O O   . TYR A ? 572 ? -15.880 22.087  -16.575 1.0 91.936 572 A 1 
ATOM 4397 C CB  . TYR A ? 572 ? -17.913 22.258  -14.055 1.0 91.936 572 A 1 
ATOM 4398 C CG  . TYR A ? 572 ? -18.498 21.642  -12.811 1.0 91.936 572 A 1 
ATOM 4399 C CD1 . TYR A ? 572 ? -19.858 21.358  -12.724 1.0 91.936 572 A 1 
ATOM 4400 C CD2 . TYR A ? 572 ? -17.689 21.352  -11.721 1.0 91.936 572 A 1 
ATOM 4401 C CE1 . TYR A ? 572 ? -20.402 20.796  -11.579 1.0 91.936 572 A 1 
ATOM 4402 C CE2 . TYR A ? 572 ? -18.226 20.787  -10.571 1.0 91.936 572 A 1 
ATOM 4403 C CZ  . TYR A ? 572 ? -19.579 20.513  -10.505 1.0 91.936 572 A 1 
ATOM 4404 O OH  . TYR A ? 572 ? -20.108 19.959  -9.372  1.0 91.936 572 A 1 
ATOM 4405 N N   . LYS A ? 573 ? -18.007 22.520  -17.162 1.0 92.219 573 A 1 
ATOM 4406 C CA  . LYS A ? 573 ? -17.696 23.415  -18.265 1.0 92.219 573 A 1 
ATOM 4407 C C   . LYS A ? 573 ? -18.512 24.681  -18.085 1.0 92.219 573 A 1 
ATOM 4408 O O   . LYS A ? 573 ? -19.741 24.626  -18.021 1.0 92.219 573 A 1 
ATOM 4409 C CB  . LYS A ? 573 ? -18.017 22.756  -19.605 1.0 92.219 573 A 1 
ATOM 4410 C CG  . LYS A ? 573 ? -17.727 23.612  -20.830 1.0 92.219 573 A 1 
ATOM 4411 C CD  . LYS A ? 573 ? -18.075 22.863  -22.107 1.0 92.219 573 A 1 
ATOM 4412 C CE  . LYS A ? 573 ? -17.772 23.678  -23.349 1.0 92.219 573 A 1 
ATOM 4413 N NZ  . LYS A ? 573 ? -18.110 22.939  -24.597 1.0 92.219 573 A 1 
ATOM 4414 N N   . LEU A ? 574 ? -17.842 25.824  -17.983 1.0 93.644 574 A 1 
ATOM 4415 C CA  . LEU A ? 574 ? -18.495 27.110  -17.794 1.0 93.644 574 A 1 
ATOM 4416 C C   . LEU A ? 574 ? -18.598 27.810  -19.138 1.0 93.644 574 A 1 
ATOM 4417 O O   . LEU A ? 574 ? -17.586 28.127  -19.761 1.0 93.644 574 A 1 
ATOM 4418 C CB  . LEU A ? 574 ? -17.734 27.980  -16.790 1.0 93.644 574 A 1 
ATOM 4419 C CG  . LEU A ? 574 ? -17.927 27.650  -15.310 1.0 93.644 574 A 1 
ATOM 4420 C CD1 . LEU A ? 574 ? -17.287 26.324  -14.937 1.0 93.644 574 A 1 
ATOM 4421 C CD2 . LEU A ? 574 ? -17.375 28.775  -14.444 1.0 93.644 574 A 1 
ATOM 4422 N N   . LYS A ? 575 ? -19.823 28.040  -19.589 1.0 92.35  575 A 1 
ATOM 4423 C CA  . LYS A ? 575 ? -20.083 28.616  -20.900 1.0 92.35  575 A 1 
ATOM 4424 C C   . LYS A ? 575 ? -20.403 30.099  -20.751 1.0 92.35  575 A 1 
ATOM 4425 O O   . LYS A ? 575 ? -21.480 30.476  -20.295 1.0 92.35  575 A 1 
ATOM 4426 C CB  . LYS A ? 575 ? -21.231 27.881  -21.588 1.0 92.35  575 A 1 
ATOM 4427 C CG  . LYS A ? 575 ? -20.990 26.397  -21.783 1.0 92.35  575 A 1 
ATOM 4428 C CD  . LYS A ? 575 ? -22.207 25.709  -22.377 1.0 92.35  575 A 1 
ATOM 4429 C CE  . LYS A ? 575 ? -21.986 24.219  -22.545 1.0 92.35  575 A 1 
ATOM 4430 N NZ  . LYS A ? 575 ? -23.201 23.541  -23.064 1.0 92.35  575 A 1 
ATOM 4431 N N   . TRP A ? 576 ? -19.438 30.936  -21.119 1.0 92.672 576 A 1 
ATOM 4432 C CA  . TRP A ? 576 ? -19.604 32.377  -21.046 1.0 92.672 576 A 1 
ATOM 4433 C C   . TRP A ? 576 ? -20.190 32.906  -22.345 1.0 92.672 576 A 1 
ATOM 4434 O O   . TRP A ? 576 ? -19.912 32.399  -23.431 1.0 92.672 576 A 1 
ATOM 4435 C CB  . TRP A ? 576 ? -18.266 33.063  -20.767 1.0 92.672 576 A 1 
ATOM 4436 C CG  . TRP A ? 576 ? -17.582 32.584  -19.525 1.0 92.672 576 A 1 
ATOM 4437 C CD1 . TRP A ? 576 ? -16.490 31.765  -19.446 1.0 92.672 576 A 1 
ATOM 4438 C CD2 . TRP A ? 576 ? -17.933 32.910  -18.174 1.0 92.672 576 A 1 
ATOM 4439 N NE1 . TRP A ? 576 ? -16.145 31.559  -18.137 1.0 92.672 576 A 1 
ATOM 4440 C CE2 . TRP A ? 576 ? -17.012 32.249  -17.331 1.0 92.672 576 A 1 
ATOM 4441 C CE3 . TRP A ? 576 ? -18.937 33.705  -17.598 1.0 92.672 576 A 1 
ATOM 4442 C CZ2 . TRP A ? 576 ? -17.068 32.357  -15.948 1.0 92.672 576 A 1 
ATOM 4443 C CZ3 . TRP A ? 576 ? -18.990 33.808  -16.220 1.0 92.672 576 A 1 
ATOM 4444 C CH2 . TRP A ? 576 ? -18.065 33.144  -15.411 1.0 92.672 576 A 1 
ATOM 4445 N N   . GLN A ? 577 ? -20.995 33.955  -22.236 1.0 90.138 577 A 1 
ATOM 4446 C CA  . GLN A ? 577 ? -21.580 34.571  -23.411 1.0 90.138 577 A 1 
ATOM 4447 C C   . GLN A ? 577 ? -20.505 35.293  -24.211 1.0 90.138 577 A 1 
ATOM 4448 O O   . GLN A ? 577 ? -19.749 36.105  -23.676 1.0 90.138 577 A 1 
ATOM 4449 C CB  . GLN A ? 577 ? -22.689 35.548  -23.020 1.0 90.138 577 A 1 
ATOM 4450 C CG  . GLN A ? 577 ? -23.869 34.893  -22.321 1.0 90.138 577 A 1 
ATOM 4451 C CD  . GLN A ? 577 ? -24.963 35.874  -21.975 1.0 90.138 577 A 1 
ATOM 4452 O OE1 . GLN A ? 577 ? -24.830 37.074  -22.209 1.0 90.138 577 A 1 
ATOM 4453 N NE2 . GLN A ? 577 ? -26.056 35.378  -21.415 1.0 90.138 577 A 1 
ATOM 4454 N N   . ARG A ? 578 ? -20.445 34.984  -25.497 1.0 85.556 578 A 1 
ATOM 4455 C CA  . ARG A ? 578 ? -19.508 35.621  -26.416 1.0 85.556 578 A 1 
ATOM 4456 C C   . ARG A ? 578 ? -18.052 35.406  -26.024 1.0 85.556 578 A 1 
ATOM 4457 O O   . ARG A ? 578 ? -17.182 36.184  -26.414 1.0 85.556 578 A 1 
ATOM 4458 C CB  . ARG A ? 578 ? -19.793 37.121  -26.541 1.0 85.556 578 A 1 
ATOM 4459 C CG  . ARG A ? 578 ? -21.248 37.485  -26.812 1.0 85.556 578 A 1 
ATOM 4460 C CD  . ARG A ? 578 ? -21.714 36.968  -28.151 1.0 85.556 578 A 1 
ATOM 4461 N NE  . ARG A ? 578 ? -23.084 37.391  -28.453 1.0 85.556 578 A 1 
ATOM 4462 C CZ  . ARG A ? 578 ? -23.758 37.043  -29.538 1.0 85.556 578 A 1 
ATOM 4463 N NH1 . ARG A ? 578 ? -23.207 36.241  -30.443 1.0 85.556 578 A 1 
ATOM 4464 N NH2 . ARG A ? 578 ? -24.996 37.497  -29.716 1.0 85.556 578 A 1 
ATOM 4465 N N   . MET A ? 579 ? -17.753 34.349  -25.283 1.0 85.028 579 A 1 
ATOM 4466 C CA  . MET A ? 579 ? -16.396 34.056  -24.845 1.0 85.028 579 A 1 
ATOM 4467 C C   . MET A ? 579 ? -16.149 32.560  -24.856 1.0 85.028 579 A 1 
ATOM 4468 O O   . MET A ? 579 ? -17.088 31.758  -24.862 1.0 85.028 579 A 1 
ATOM 4469 C CB  . MET A ? 579 ? -16.131 34.618  -23.443 1.0 85.028 579 A 1 
ATOM 4470 C CG  . MET A ? 579 ? -16.294 36.124  -23.339 1.0 85.028 579 A 1 
ATOM 4471 S SD  . MET A ? 579 ? -15.842 36.765  -21.714 1.0 85.028 579 A 1 
ATOM 4472 C CE  . MET A ? 579 ? -14.064 36.460  -21.740 1.0 85.028 579 A 1 
ATOM 4473 N N   . ASP A ? 580 ? -14.875 32.191  -24.848 1.0 84.475 580 A 1 
ATOM 4474 C CA  . ASP A ? 580 ? -14.506 30.789  -24.786 1.0 84.475 580 A 1 
ATOM 4475 C C   . ASP A ? 580 ? -14.884 30.203  -23.432 1.0 84.475 580 A 1 
ATOM 4476 O O   . ASP A ? 580 ? -14.816 30.881  -22.406 1.0 84.475 580 A 1 
ATOM 4477 C CB  . ASP A ? 580 ? -13.008 30.615  -25.021 1.0 84.475 580 A 1 
ATOM 4478 C CG  . ASP A ? 580 ? -12.601 30.944  -26.442 1.0 84.475 580 A 1 
ATOM 4479 O OD1 . ASP A ? 580 ? -13.437 30.805  -27.359 1.0 84.475 580 A 1 
ATOM 4480 O OD2 . ASP A ? 580 ? -11.430 31.337  -26.641 1.0 84.475 580 A 1 
ATOM 4481 N N   . PRO A ? 581 ? -15.272 28.938  -23.411 1.0 88.612 581 A 1 
ATOM 4482 C CA  . PRO A ? 581 ? -15.637 28.321  -22.139 1.0 88.612 581 A 1 
ATOM 4483 C C   . PRO A ? 581 ? -14.418 28.038  -21.268 1.0 88.612 581 A 1 
ATOM 4484 O O   . PRO A ? 581 ? -13.285 27.991  -21.744 1.0 88.612 581 A 1 
ATOM 4485 C CB  . PRO A ? 581 ? -16.325 27.021  -22.559 1.0 88.612 581 A 1 
ATOM 4486 C CG  . PRO A ? 581 ? -15.699 26.684  -23.866 1.0 88.612 581 A 1 
ATOM 4487 C CD  . PRO A ? 581 ? -15.443 28.004  -24.539 1.0 88.612 581 A 1 
ATOM 4488 N N   . GLU A ? 582 ? -14.674 27.877  -19.994 1.0 90.607 582 A 1 
ATOM 4489 C CA  . GLU A ? 582 ? -13.661 27.487  -19.028 1.0 90.607 582 A 1 
ATOM 4490 C C   . GLU A ? 582 ? -14.050 26.161  -18.399 1.0 90.607 582 A 1 
ATOM 4491 O O   . GLU A ? 582 ? -15.223 25.788  -18.370 1.0 90.607 582 A 1 
ATOM 4492 C CB  . GLU A ? 582 ? -13.493 28.553  -17.944 1.0 90.607 582 A 1 
ATOM 4493 C CG  . GLU A ? 582 ? -12.855 29.839  -18.437 1.0 90.607 582 A 1 
ATOM 4494 C CD  . GLU A ? 582 ? -12.739 30.893  -17.352 1.0 90.607 582 A 1 
ATOM 4495 O OE1 . GLU A ? 582 ? -13.658 30.986  -16.510 1.0 90.607 582 A 1 
ATOM 4496 O OE2 . GLU A ? 582 ? -11.725 31.623  -17.338 1.0 90.607 582 A 1 
ATOM 4497 N N   . PHE A ? 583 ? -13.054 25.439  -17.880 1.0 90.516 583 A 1 
ATOM 4498 C CA  . PHE A ? 583 ? -13.267 24.120  -17.304 1.0 90.516 583 A 1 
ATOM 4499 C C   . PHE A ? 583 ? -12.835 24.113  -15.848 1.0 90.516 583 A 1 
ATOM 4500 O O   . PHE A ? 583 ? -11.839 24.730  -15.476 1.0 90.516 583 A 1 
ATOM 4501 C CB  . PHE A ? 583 ? -12.504 23.049  -18.085 1.0 90.516 583 A 1 
ATOM 4502 C CG  . PHE A ? 583 ? -12.923 22.948  -19.524 1.0 90.516 583 A 1 
ATOM 4503 C CD1 . PHE A ? 583 ? -12.278 23.693  -20.497 1.0 90.516 583 A 1 
ATOM 4504 C CD2 . PHE A ? 583 ? -13.965 22.119  -19.901 1.0 90.516 583 A 1 
ATOM 4505 C CE1 . PHE A ? 583 ? -12.660 23.612  -21.821 1.0 90.516 583 A 1 
ATOM 4506 C CE2 . PHE A ? 583 ? -14.353 22.032  -21.226 1.0 90.516 583 A 1 
ATOM 4507 C CZ  . PHE A ? 583 ? -13.702 22.778  -22.187 1.0 90.516 583 A 1 
ATOM 4508 N N   . ALA A ? 584 ? -13.601 23.406  -15.035 1.0 92.048 584 A 1 
ATOM 4509 C CA  . ALA A ? 584 ? -13.316 23.284  -13.615 1.0 92.048 584 A 1 
ATOM 4510 C C   . ALA A ? 584 ? -13.204 21.818  -13.239 1.0 92.048 584 A 1 
ATOM 4511 O O   . ALA A ? 584 ? -13.940 20.974  -13.750 1.0 92.048 584 A 1 
ATOM 4512 C CB  . ALA A ? 584 ? -14.394 23.966  -12.777 1.0 92.048 584 A 1 
ATOM 4513 N N   . TYR A ? 585 ? -12.284 21.531  -12.325 1.0 84.188 585 A 1 
ATOM 4514 C CA  . TYR A ? 585 ? -11.977 20.166  -11.924 1.0 84.188 585 A 1 
ATOM 4515 C C   . TYR A ? 585 ? -12.465 19.841  -10.521 1.0 84.188 585 A 1 
ATOM 4516 O O   . TYR A ? 585 ? -12.242 18.733  -10.032 1.0 84.188 585 A 1 
ATOM 4517 C CB  . TYR A ? 585 ? -10.469 19.920  -12.030 1.0 84.188 585 A 1 
ATOM 4518 C CG  . TYR A ? 585 ? -9.956  20.079  -13.440 1.0 84.188 585 A 1 
ATOM 4519 C CD1 . TYR A ? 585 ? -9.806  18.971  -14.271 1.0 84.188 585 A 1 
ATOM 4520 C CD2 . TYR A ? 585 ? -9.639  21.331  -13.951 1.0 84.188 585 A 1 
ATOM 4521 C CE1 . TYR A ? 585 ? -9.349  19.110  -15.571 1.0 84.188 585 A 1 
ATOM 4522 C CE2 . TYR A ? 585 ? -9.186  21.478  -15.256 1.0 84.188 585 A 1 
ATOM 4523 C CZ  . TYR A ? 585 ? -9.040  20.366  -16.057 1.0 84.188 585 A 1 
ATOM 4524 O OH  . TYR A ? 585 ? -8.587  20.508  -17.345 1.0 84.188 585 A 1 
ATOM 4525 N N   . SER A ? 586 ? -13.124 20.785  -9.876  1.0 81.984 586 A 1 
ATOM 4526 C CA  . SER A ? 586 ? -13.689 20.577  -8.555  1.0 81.984 586 A 1 
ATOM 4527 C C   . SER A ? 586 ? -14.803 21.583  -8.333  1.0 81.984 586 A 1 
ATOM 4528 O O   . SER A ? 586 ? -14.920 22.573  -9.063  1.0 81.984 586 A 1 
ATOM 4529 C CB  . SER A ? 586 ? -12.623 20.723  -7.461  1.0 81.984 586 A 1 
ATOM 4530 O OG  . SER A ? 586 ? -12.168 22.059  -7.375  1.0 81.984 586 A 1 
ATOM 4531 N N   . ASP A ? 587 ? -15.627 21.340  -7.325  1.0 84.731 587 A 1 
ATOM 4532 C CA  . ASP A ? 587 ? -16.698 22.273  -7.001  1.0 84.731 587 A 1 
ATOM 4533 C C   . ASP A ? 587 ? -16.142 23.629  -6.590  1.0 84.731 587 A 1 
ATOM 4534 O O   . ASP A ? 587 ? -16.670 24.675  -6.987  1.0 84.731 587 A 1 
ATOM 4535 C CB  . ASP A ? 587 ? -17.575 21.715  -5.878  1.0 84.731 587 A 1 
ATOM 4536 C CG  . ASP A ? 587 ? -18.370 20.495  -6.305  1.0 84.731 587 A 1 
ATOM 4537 O OD1 . ASP A ? 587 ? -18.472 20.229  -7.513  1.0 84.731 587 A 1 
ATOM 4538 O OD2 . ASP A ? 587 ? -18.903 19.798  -5.412  1.0 84.731 587 A 1 
ATOM 4539 N N   . SER A ? 588 ? -15.083 23.632  -5.802  1.0 84.378 588 A 1 
ATOM 4540 C CA  . SER A ? 588 ? -14.503 24.888  -5.347  1.0 84.378 588 A 1 
ATOM 4541 C C   . SER A ? 588 ? -13.905 25.672  -6.510  1.0 84.378 588 A 1 
ATOM 4542 O O   . SER A ? 588 ? -14.025 26.898  -6.560  1.0 84.378 588 A 1 
ATOM 4543 C CB  . SER A ? 588 ? -13.441 24.630  -4.275  1.0 84.378 588 A 1 
ATOM 4544 O OG  . SER A ? 588 ? -12.394 23.825  -4.778  1.0 84.378 588 A 1 
ATOM 4545 N N   . GLU A ? 589 ? -13.264 24.976  -7.442  1.0 87.552 589 A 1 
ATOM 4546 C CA  . GLU A ? 589 ? -12.714 25.657  -8.602  1.0 87.552 589 A 1 
ATOM 4547 C C   . GLU A ? 589 ? -13.823 26.211  -9.490  1.0 87.552 589 A 1 
ATOM 4548 O O   . GLU A ? 589 ? -13.703 27.314  -10.024 1.0 87.552 589 A 1 
ATOM 4549 C CB  . GLU A ? 589 ? -11.818 24.713  -9.402  1.0 87.552 589 A 1 
ATOM 4550 C CG  . GLU A ? 589 ? -11.078 25.403  -10.538 1.0 87.552 589 A 1 
ATOM 4551 C CD  . GLU A ? 589 ? -10.154 24.476  -11.290 1.0 87.552 589 A 1 
ATOM 4552 O OE1 . GLU A ? 589 ? -10.333 23.250  -11.194 1.0 87.552 589 A 1 
ATOM 4553 O OE2 . GLU A ? 589 ? -9.249  24.970  -11.985 1.0 87.552 589 A 1 
ATOM 4554 N N   . ARG A ? 590 ? -14.910 25.462  -9.658  1.0 91.933 590 A 1 
ATOM 4555 C CA  . ARG A ? 590 ? -16.055 25.956  -10.417 1.0 91.933 590 A 1 
ATOM 4556 C C   . ARG A ? 590 ? -16.609 27.232  -9.798  1.0 91.933 590 A 1 
ATOM 4557 O O   . ARG A ? 590 ? -16.837 28.219  -10.507 1.0 91.933 590 A 1 
ATOM 4558 C CB  . ARG A ? 590 ? -17.147 24.886  -10.464 1.0 91.933 590 A 1 
ATOM 4559 C CG  . ARG A ? 590 ? -18.457 25.349  -11.078 1.0 91.933 590 A 1 
ATOM 4560 C CD  . ARG A ? 590 ? -19.605 24.503  -10.566 1.0 91.933 590 A 1 
ATOM 4561 N NE  . ARG A ? 590 ? -19.823 24.681  -9.141  1.0 91.933 590 A 1 
ATOM 4562 C CZ  . ARG A ? 590 ? -20.521 23.846  -8.374  1.0 91.933 590 A 1 
ATOM 4563 N NH1 . ARG A ? 590 ? -21.092 22.770  -8.900  1.0 91.933 590 A 1 
ATOM 4564 N NH2 . ARG A ? 590 ? -20.647 24.102  -7.081  1.0 91.933 590 A 1 
ATOM 4565 N N   . ASP A ? 591 ? -16.803 27.228  -8.493  1.0 92.461 591 A 1 
ATOM 4566 C CA  . ASP A ? 591 ? -17.336 28.406  -7.827  1.0 92.461 591 A 1 
ATOM 4567 C C   . ASP A ? 591 ? -16.366 29.576  -7.915  1.0 92.461 591 A 1 
ATOM 4568 O O   . ASP A ? 591 ? -16.781 30.727  -8.088  1.0 92.461 591 A 1 
ATOM 4569 C CB  . ASP A ? 591 ? -17.652 28.090  -6.364  1.0 92.461 591 A 1 
ATOM 4570 C CG  . ASP A ? 591 ? -18.795 27.096  -6.221  1.0 92.461 591 A 1 
ATOM 4571 O OD1 . ASP A ? 591 ? -19.563 26.921  -7.190  1.0 92.461 591 A 1 
ATOM 4572 O OD2 . ASP A ? 591 ? -18.923 26.495  -5.134  1.0 92.461 591 A 1 
ATOM 4573 N N   . GLY A ? 592 ? -15.080 29.298  -7.793  1.0 92.787 592 A 1 
ATOM 4574 C CA  . GLY A ? 592 ? -14.092 30.358  -7.899  1.0 92.787 592 A 1 
ATOM 4575 C C   . GLY A ? 592 ? -14.047 30.982  -9.280  1.0 92.787 592 A 1 
ATOM 4576 O O   . GLY A ? 592 ? -13.965 32.208  -9.415  1.0 92.787 592 A 1 
ATOM 4577 N N   . LEU A ? 593 ? -14.088 30.148  -10.314 1.0 92.785 593 A 1 
ATOM 4578 C CA  . LEU A ? 593 ? -14.093 30.664  -11.672 1.0 92.785 593 A 1 
ATOM 4579 C C   . LEU A ? 593 ? -15.355 31.467  -11.948 1.0 92.785 593 A 1 
ATOM 4580 O O   . LEU A ? 593 ? -15.303 32.515  -12.594 1.0 92.785 593 A 1 
ATOM 4581 C CB  . LEU A ? 593 ? -13.969 29.518  -12.678 1.0 92.785 593 A 1 
ATOM 4582 C CG  . LEU A ? 593 ? -12.623 28.804  -12.728 1.0 92.785 593 A 1 
ATOM 4583 C CD1 . LEU A ? 593 ? -12.698 27.607  -13.678 1.0 92.785 593 A 1 
ATOM 4584 C CD2 . LEU A ? 593 ? -11.522 29.757  -13.158 1.0 92.785 593 A 1 
ATOM 4585 N N   . LEU A ? 594 ? -16.482 30.981  -11.465 1.0 92.079 594 A 1 
ATOM 4586 C CA  . LEU A ? 594 ? -17.734 31.696  -11.674 1.0 92.079 594 A 1 
ATOM 4587 C C   . LEU A ? 594 ? -17.720 33.043  -10.965 1.0 92.079 594 A 1 
ATOM 4588 O O   . LEU A ? 594 ? -18.104 34.065  -11.538 1.0 92.079 594 A 1 
ATOM 4589 C CB  . LEU A ? 594 ? -18.911 30.849  -11.186 1.0 92.079 594 A 1 
ATOM 4590 C CG  . LEU A ? 594 ? -20.294 31.464  -11.354 1.0 92.079 594 A 1 
ATOM 4591 C CD1 . LEU A ? 594 ? -20.590 31.708  -12.826 1.0 92.079 594 A 1 
ATOM 4592 C CD2 . LEU A ? 594 ? -21.354 30.564  -10.725 1.0 92.079 594 A 1 
ATOM 4593 N N   . GLU A ? 595 ? -17.264 33.052  -9.717  1.0 92.827 595 A 1 
ATOM 4594 C CA  . GLU A ? 595 ? -17.221 34.293  -8.960  1.0 92.827 595 A 1 
ATOM 4595 C C   . GLU A ? 595 ? -16.278 35.298  -9.608  1.0 92.827 595 A 1 
ATOM 4596 O O   . GLU A ? 595 ? -16.619 36.474  -9.758  1.0 92.827 595 A 1 
ATOM 4597 C CB  . GLU A ? 595 ? -16.796 34.017  -7.518  1.0 92.827 595 A 1 
ATOM 4598 C CG  . GLU A ? 595 ? -16.703 35.259  -6.646  1.0 92.827 595 A 1 
ATOM 4599 C CD  . GLU A ? 595 ? -16.264 34.948  -5.227  1.0 92.827 595 A 1 
ATOM 4600 O OE1 . GLU A ? 595 ? -16.008 33.764  -4.921  1.0 92.827 595 A 1 
ATOM 4601 O OE2 . GLU A ? 595 ? -16.177 35.889  -4.418  1.0 92.827 595 A 1 
ATOM 4602 N N   . THR A ? 596 ? -15.098 34.853  -9.992  1.0 92.067 596 A 1 
ATOM 4603 C CA  . THR A ? 596 ? -14.129 35.747  -10.615 1.0 92.067 596 A 1 
ATOM 4604 C C   . THR A ? 596 ? -14.651 36.276  -11.945 1.0 92.067 596 A 1 
ATOM 4605 O O   . THR A ? 596 ? -14.524 37.464  -12.250 1.0 92.067 596 A 1 
ATOM 4606 C CB  . THR A ? 596 ? -12.796 35.029  -10.821 1.0 92.067 596 A 1 
ATOM 4607 O OG1 . THR A ? 596 ? -12.280 34.609  -9.551  1.0 92.067 596 A 1 
ATOM 4608 C CG2 . THR A ? 596 ? -11.788 35.962  -11.486 1.0 92.067 596 A 1 
ATOM 4609 N N   . GLY A ? 597 ? -15.241 35.404  -12.742 1.0 92.043 597 A 1 
ATOM 4610 C CA  . GLY A ? 597 ? -15.762 35.829  -14.027 1.0 92.043 597 A 1 
ATOM 4611 C C   . GLY A ? 597 ? -16.871 36.855  -13.904 1.0 92.043 597 A 1 
ATOM 4612 O O   . GLY A ? 597 ? -16.895 37.842  -14.645 1.0 92.043 597 A 1 
ATOM 4613 N N   . LEU A ? 598 ? -17.785 36.630  -12.971 1.0 92.115 598 A 1 
ATOM 4614 C CA  . LEU A ? 598 ? -18.867 37.580  -12.778 1.0 92.115 598 A 1 
ATOM 4615 C C   . LEU A ? 598 ? -18.345 38.924  -12.286 1.0 92.115 598 A 1 
ATOM 4616 O O   . LEU A ? 598 ? -18.846 39.974  -12.693 1.0 92.115 598 A 1 
ATOM 4617 C CB  . LEU A ? 598 ? -19.895 37.016  -11.798 1.0 92.115 598 A 1 
ATOM 4618 C CG  . LEU A ? 598 ? -20.655 35.776  -12.266 1.0 92.115 598 A 1 
ATOM 4619 C CD1 . LEU A ? 598 ? -21.571 35.262  -11.161 1.0 92.115 598 A 1 
ATOM 4620 C CD2 . LEU A ? 598 ? -21.443 36.076  -13.532 1.0 92.115 598 A 1 
ATOM 4621 N N   . LYS A ? 599 ? -17.348 38.902  -11.416 1.0 93.049 599 A 1 
ATOM 4622 C CA  . LYS A ? 599 ? -16.771 40.147  -10.929 1.0 93.049 599 A 1 
ATOM 4623 C C   . LYS A ? 599 ? -16.055 40.907  -12.035 1.0 93.049 599 A 1 
ATOM 4624 O O   . LYS A ? 599 ? -15.972 42.138  -11.987 1.0 93.049 599 A 1 
ATOM 4625 C CB  . LYS A ? 599 ? -15.815 39.873  -9.768  1.0 93.049 599 A 1 
ATOM 4626 C CG  . LYS A ? 599 ? -16.508 39.439  -8.491  1.0 93.049 599 A 1 
ATOM 4627 C CD  . LYS A ? 599 ? -15.519 39.223  -7.362  1.0 93.049 599 A 1 
ATOM 4628 C CE  . LYS A ? 599 ? -16.221 38.852  -6.064  1.0 93.049 599 A 1 
ATOM 4629 N NZ  . LYS A ? 599 ? -15.258 38.618  -4.955  1.0 93.049 599 A 1 
ATOM 4630 N N   . LEU A ? 600 ? -15.537 40.192  -13.020 1.0 89.991 600 A 1 
ATOM 4631 C CA  . LEU A ? 600 ? -14.869 40.821  -14.147 1.0 89.991 600 A 1 
ATOM 4632 C C   . LEU A ? 600 ? -15.835 41.256  -15.239 1.0 89.991 600 A 1 
ATOM 4633 O O   . LEU A ? 600 ? -15.397 41.785  -16.261 1.0 89.991 600 A 1 
ATOM 4634 C CB  . LEU A ? 600 ? -13.822 39.877  -14.738 1.0 89.991 600 A 1 
ATOM 4635 C CG  . LEU A ? 600 ? -12.623 39.570  -13.847 1.0 89.991 600 A 1 
ATOM 4636 C CD1 . LEU A ? 600 ? -11.731 38.513  -14.500 1.0 89.991 600 A 1 
ATOM 4637 C CD2 . LEU A ? 600 ? -11.829 40.837  -13.556 1.0 89.991 600 A 1 
ATOM 4638 N N   . GLY A ? 601 ? -17.122 41.032  -15.048 1.0 90.934 601 A 1 
ATOM 4639 C CA  . GLY A ? 601 ? -18.116 41.462  -16.008 1.0 90.934 601 A 1 
ATOM 4640 C C   . GLY A ? 601 ? -18.552 40.409  -17.002 1.0 90.934 601 A 1 
ATOM 4641 O O   . GLY A ? 601 ? -19.371 40.702  -17.878 1.0 90.934 601 A 1 
ATOM 4642 N N   . LYS A ? 602 ? -18.029 39.201  -16.888 1.0 90.998 602 A 1 
ATOM 4643 C CA  . LYS A ? 602 ? -18.453 38.128  -17.770 1.0 90.998 602 A 1 
ATOM 4644 C C   . LYS A ? 602 ? -19.882 37.716  -17.450 1.0 90.998 602 A 1 
ATOM 4645 O O   . LYS A ? 602 ? -20.320 37.754  -16.301 1.0 90.998 602 A 1 
ATOM 4646 C CB  . LYS A ? 602 ? -17.521 36.922  -17.643 1.0 90.998 602 A 1 
ATOM 4647 C CG  . LYS A ? 602 ? -16.084 37.188  -18.028 1.0 90.998 602 A 1 
ATOM 4648 C CD  . LYS A ? 602 ? -15.245 35.932  -17.882 1.0 90.998 602 A 1 
ATOM 4649 C CE  . LYS A ? 602 ? -13.799 36.169  -18.257 1.0 90.998 602 A 1 
ATOM 4650 N NZ  . LYS A ? 602 ? -12.979 34.936  -18.100 1.0 90.998 602 A 1 
ATOM 4651 N N   . LYS A ? 603 ? -20.608 37.305  -18.478 1.0 91.308 603 A 1 
ATOM 4652 C CA  . LYS A ? 603 ? -21.979 36.847  -18.321 1.0 91.308 603 A 1 
ATOM 4653 C C   . LYS A ? 603 ? -22.063 35.374  -18.671 1.0 91.308 603 A 1 
ATOM 4654 O O   . LYS A ? 603 ? -21.680 34.958  -19.761 1.0 91.308 603 A 1 
ATOM 4655 C CB  . LYS A ? 603 ? -22.936 37.657  -19.199 1.0 91.308 603 A 1 
ATOM 4656 C CG  . LYS A ? 603 ? -23.086 39.103  -18.778 1.0 91.308 603 A 1 
ATOM 4657 C CD  . LYS A ? 603 ? -24.129 39.824  -19.608 1.0 91.308 603 A 1 
ATOM 4658 C CE  . LYS A ? 603 ? -24.344 41.244  -19.123 1.0 91.308 603 A 1 
ATOM 4659 N NZ  . LYS A ? 603 ? -25.383 41.953  -19.918 1.0 91.308 603 A 1 
ATOM 4660 N N   . ILE A ? 604 ? -22.556 34.594  -17.722 1.0 91.916 604 A 1 
ATOM 4661 C CA  . ILE A ? 604 ? -22.703 33.164  -17.914 1.0 91.916 604 A 1 
ATOM 4662 C C   . ILE A ? 604 ? -24.016 32.888  -18.639 1.0 91.916 604 A 1 
ATOM 4663 O O   . ILE A ? 604 ? -25.002 33.588  -18.435 1.0 91.916 604 A 1 
ATOM 4664 C CB  . ILE A ? 604 ? -22.652 32.428  -16.557 1.0 91.916 604 A 1 
ATOM 4665 C CG1 . ILE A ? 604 ? -22.496 30.923  -16.747 1.0 91.916 604 A 1 
ATOM 4666 C CG2 . ILE A ? 604 ? -23.879 32.761  -15.712 1.0 91.916 604 A 1 
ATOM 4667 C CD1 . ILE A ? 604 ? -21.099 30.511  -17.147 1.0 91.916 604 A 1 
ATOM 4668 N N   . ASN A ? 605 ? -24.030 31.886  -19.507 1.0 87.712 605 A 1 
ATOM 4669 C CA  . ASN A ? 605 ? -25.258 31.483  -20.169 1.0 87.712 605 A 1 
ATOM 4670 C C   . ASN A ? 605 ? -26.287 31.069  -19.129 1.0 87.712 605 A 1 
ATOM 4671 O O   . ASN A ? 605 ? -25.989 30.295  -18.220 1.0 87.712 605 A 1 
ATOM 4672 C CB  . ASN A ? 605 ? -25.008 30.332  -21.140 1.0 87.712 605 A 1 
ATOM 4673 C CG  . ASN A ? 605 ? -24.262 30.771  -22.377 1.0 87.712 605 A 1 
ATOM 4674 O OD1 . ASN A ? 605 ? -24.104 31.960  -22.638 1.0 87.712 605 A 1 
ATOM 4675 N ND2 . ASN A ? 605 ? -23.804 29.803  -23.155 1.0 87.712 605 A 1 
ATOM 4676 N N   . LYS A ? 606 ? -27.482 31.573  -19.261 1.0 85.625 606 A 1 
ATOM 4677 C CA  . LYS A ? 606 ? -28.482 31.373  -18.220 1.0 85.625 606 A 1 
ATOM 4678 C C   . LYS A ? 606 ? -29.103 29.984  -18.267 1.0 85.625 606 A 1 
ATOM 4679 O O   . LYS A ? 606 ? -29.450 29.422  -17.224 1.0 85.625 606 A 1 
ATOM 4680 C CB  . LYS A ? 606 ? -29.566 32.447  -18.325 1.0 85.625 606 A 1 
ATOM 4681 C CG  . LYS A ? 606 ? -29.056 33.841  -18.017 1.0 85.625 606 A 1 
ATOM 4682 C CD  . LYS A ? 606 ? -30.152 34.880  -18.066 1.0 85.625 606 A 1 
ATOM 4683 C CE  . LYS A ? 606 ? -29.617 36.265  -17.723 1.0 85.625 606 A 1 
ATOM 4684 N NZ  . LYS A ? 606 ? -30.674 37.306  -17.784 1.0 85.625 606 A 1 
ATOM 4685 N N   . GLU A ? 607 ? -29.261 29.412  -19.457 1.0 85.643 607 A 1 
ATOM 4686 C CA  . GLU A ? 607 ? -29.905 28.109  -19.585 1.0 85.643 607 A 1 
ATOM 4687 C C   . GLU A ? 607 ? -28.927 26.954  -19.433 1.0 85.643 607 A 1 
ATOM 4688 O O   . GLU A ? 607 ? -29.248 25.939  -18.816 1.0 85.643 607 A 1 
ATOM 4689 C CB  . GLU A ? 607 ? -30.626 28.010  -20.928 1.0 85.643 607 A 1 
ATOM 4690 C CG  . GLU A ? 607 ? -31.796 28.972  -21.065 1.0 85.643 607 A 1 
ATOM 4691 C CD  . GLU A ? 607 ? -32.543 28.802  -22.366 1.0 85.643 607 A 1 
ATOM 4692 O OE1 . GLU A ? 607 ? -32.098 28.003  -23.213 1.0 85.643 607 A 1 
ATOM 4693 O OE2 . GLU A ? 607 ? -33.580 29.468  -22.543 1.0 85.643 607 A 1 
ATOM 4694 N N   . ASP A ? 608 ? -27.738 27.081  -19.988 1.0 85.163 608 A 1 
ATOM 4695 C CA  . ASP A ? 608 ? -26.738 26.020  -19.948 1.0 85.163 608 A 1 
ATOM 4696 C C   . ASP A ? 608 ? -25.363 26.556  -19.566 1.0 85.163 608 A 1 
ATOM 4697 O O   . ASP A ? 608 ? -24.342 26.065  -20.052 1.0 85.163 608 A 1 
ATOM 4698 C CB  . ASP A ? 608 ? -26.669 25.284  -21.289 1.0 85.163 608 A 1 
ATOM 4699 C CG  . ASP A ? 608 ? -26.181 26.171  -22.420 1.0 85.163 608 A 1 
ATOM 4700 O OD1 . ASP A ? 608 ? -26.288 27.410  -22.314 1.0 85.163 608 A 1 
ATOM 4701 O OD2 . ASP A ? 608 ? -25.672 25.623  -23.421 1.0 85.163 608 A 1 
ATOM 4702 N N   . GLY A ? 609 ? -25.333 27.558  -18.710 1.0 91.564 609 A 1 
ATOM 4703 C CA  . GLY A ? 609 ? -24.082 28.204  -18.366 1.0 91.564 609 A 1 
ATOM 4704 C C   . GLY A ? 609 ? -23.078 27.302  -17.680 1.0 91.564 609 A 1 
ATOM 4705 O O   . GLY A ? 609 ? -21.876 27.402  -17.932 1.0 91.564 609 A 1 
ATOM 4706 N N   . ILE A ? 610 ? -23.547 26.435  -16.807 1.0 91.405 610 A 1 
ATOM 4707 C CA  . ILE A ? 610 ? -22.680 25.513  -16.096 1.0 91.405 610 A 1 
ATOM 4708 C C   . ILE A ? 610 ? -23.102 24.096  -16.440 1.0 91.405 610 A 1 
ATOM 4709 O O   . ILE A ? 610 ? -24.181 23.649  -16.055 1.0 91.405 610 A 1 
ATOM 4710 C CB  . ILE A ? 610 ? -22.725 25.737  -14.577 1.0 91.405 610 A 1 
ATOM 4711 C CG1 . ILE A ? 610 ? -22.311 27.171  -14.249 1.0 91.405 610 A 1 
ATOM 4712 C CG2 . ILE A ? 610 ? -21.815 24.740  -13.875 1.0 91.405 610 A 1 
ATOM 4713 C CD1 . ILE A ? 610 ? -22.440 27.517  -12.780 1.0 91.405 610 A 1 
ATOM 4714 N N   . GLN A ? 611 ? -22.252 23.401  -17.176 1.0 89.64  611 A 1 
ATOM 4715 C CA  . GLN A ? 611 ? -22.513 22.026  -17.565 1.0 89.64  611 A 1 
ATOM 4716 C C   . GLN A ? 611 ? -21.709 21.090  -16.678 1.0 89.64  611 A 1 
ATOM 4717 O O   . GLN A ? 611 ? -20.490 21.221  -16.569 1.0 89.64  611 A 1 
ATOM 4718 C CB  . GLN A ? 611 ? -22.155 21.789  -19.035 1.0 89.64  611 A 1 
ATOM 4719 C CG  . GLN A ? 611 ? -22.237 20.328  -19.450 1.0 89.64  611 A 1 
ATOM 4720 C CD  . GLN A ? 611 ? -21.764 20.091  -20.870 1.0 89.64  611 A 1 
ATOM 4721 O OE1 . GLN A ? 611 ? -21.641 21.024  -21.657 1.0 89.64  611 A 1 
ATOM 4722 N NE2 . GLN A ? 611 ? -21.504 18.838  -21.205 1.0 89.64  611 A 1 
ATOM 4723 N N   . ARG A ? 612 ? -22.388 20.163  -16.052 1.0 85.818 612 A 1 
ATOM 4724 C CA  . ARG A ? 612 ? -21.733 19.112  -15.287 1.0 85.818 612 A 1 
ATOM 4725 C C   . ARG A ? 612 ? -21.612 17.878  -16.172 1.0 85.818 612 A 1 
ATOM 4726 O O   . ARG A ? 612 ? -22.622 17.305  -16.585 1.0 85.818 612 A 1 
ATOM 4727 C CB  . ARG A ? 612 ? -22.521 18.787  -14.015 1.0 85.818 612 A 1 
ATOM 4728 C CG  . ARG A ? 612 ? -21.844 17.749  -13.129 1.0 85.818 612 A 1 
ATOM 4729 C CD  . ARG A ? 612 ? -22.805 17.205  -12.081 1.0 85.818 612 A 1 
ATOM 4730 N NE  . ARG A ? 612 ? -23.371 18.258  -11.239 1.0 85.818 612 A 1 
ATOM 4731 C CZ  . ARG A ? 612 ? -22.878 18.630  -10.068 1.0 85.818 612 A 1 
ATOM 4732 N NH1 . ARG A ? 612 ? -21.802 18.045  -9.581  1.0 85.818 612 A 1 
ATOM 4733 N NH2 . ARG A ? 612 ? -23.472 19.589  -9.385  1.0 85.818 612 A 1 
ATOM 4734 N N   . TYR A ? 613 ? -20.399 17.463  -16.444 1.0 86.69  613 A 1 
ATOM 4735 C CA  . TYR A ? 613 ? -20.178 16.286  -17.264 1.0 86.69  613 A 1 
ATOM 4736 C C   . TYR A ? 613 ? -20.635 15.040  -16.518 1.0 86.69  613 A 1 
ATOM 4737 O O   . TYR A ? 613 ? -20.244 14.806  -15.376 1.0 86.69  613 A 1 
ATOM 4738 C CB  . TYR A ? 613 ? -18.705 16.153  -17.643 1.0 86.69  613 A 1 
ATOM 4739 C CG  . TYR A ? 613 ? -18.233 17.167  -18.654 1.0 86.69  613 A 1 
ATOM 4740 C CD1 . TYR A ? 613 ? -18.625 17.073  -19.985 1.0 86.69  613 A 1 
ATOM 4741 C CD2 . TYR A ? 613 ? -17.378 18.196  -18.287 1.0 86.69  613 A 1 
ATOM 4742 C CE1 . TYR A ? 613 ? -18.182 17.990  -20.926 1.0 86.69  613 A 1 
ATOM 4743 C CE2 . TYR A ? 613 ? -16.928 19.115  -19.228 1.0 86.69  613 A 1 
ATOM 4744 C CZ  . TYR A ? 613 ? -17.333 19.011  -20.544 1.0 86.69  613 A 1 
ATOM 4745 O OH  . TYR A ? 613 ? -16.890 19.909  -21.471 1.0 86.69  613 A 1 
ATOM 4746 N N   . LYS A ? 614 ? -21.454 14.247  -17.191 1.0 76.562 614 A 1 
ATOM 4747 C CA  . LYS A ? 614 ? -21.897 12.986  -16.618 1.0 76.562 614 A 1 
ATOM 4748 C C   . LYS A ? 614 ? -20.873 11.882  -16.820 1.0 76.562 614 A 1 
ATOM 4749 O O   . LYS A ? 614 ? -20.827 10.923  -16.049 1.0 76.562 614 A 1 
ATOM 4750 C CB  . LYS A ? 614 ? -23.239 12.568  -17.221 1.0 76.562 614 A 1 
ATOM 4751 C CG  . LYS A ? 614 ? -24.387 13.510  -16.900 1.0 76.562 614 A 1 
ATOM 4752 C CD  . LYS A ? 614 ? -25.683 13.048  -17.541 1.0 76.562 614 A 1 
ATOM 4753 C CE  . LYS A ? 614 ? -26.834 13.979  -17.226 1.0 76.562 614 A 1 
ATOM 4754 N NZ  . LYS A ? 614 ? -28.093 13.543  -17.880 1.0 76.562 614 A 1 
ATOM 4755 N N   . GLY A ? 615 ? -20.057 12.000  -17.851 1.0 79.098 615 A 1 
ATOM 4756 C CA  . GLY A ? 615 ? -19.032 11.020  -18.128 1.0 79.098 615 A 1 
ATOM 4757 C C   . GLY A ? 615 ? -18.127 11.478  -19.246 1.0 79.098 615 A 1 
ATOM 4758 O O   . GLY A ? 615 ? -18.384 12.483  -19.918 1.0 79.098 615 A 1 
ATOM 4759 N N   . LEU A ? 616 ? -17.051 10.726  -19.444 1.0 83.027 616 A 1 
ATOM 4760 C CA  . LEU A ? 616 ? -16.094 11.053  -20.490 1.0 83.027 616 A 1 
ATOM 4761 C C   . LEU A ? 616 ? -16.723 11.000  -21.875 1.0 83.027 616 A 1 
ATOM 4762 O O   . LEU A ? 616 ? -16.269 11.690  -22.789 1.0 83.027 616 A 1 
ATOM 4763 C CB  . LEU A ? 616 ? -14.898 10.101  -20.426 1.0 83.027 616 A 1 
ATOM 4764 C CG  . LEU A ? 616 ? -14.006 10.223  -19.194 1.0 83.027 616 A 1 
ATOM 4765 C CD1 . LEU A ? 616 ? -12.986 9.096   -19.163 1.0 83.027 616 A 1 
ATOM 4766 C CD2 . LEU A ? 616 ? -13.312 11.574  -19.168 1.0 83.027 616 A 1 
ATOM 4767 N N   . GLY A ? 617 ? -17.759 10.185  -22.031 1.0 81.317 617 A 1 
ATOM 4768 C CA  . GLY A ? 617 ? -18.414 10.070  -23.317 1.0 81.317 617 A 1 
ATOM 4769 C C   . GLY A ? 617 ? -19.104 11.336  -23.778 1.0 81.317 617 A 1 
ATOM 4770 O O   . GLY A ? 617 ? -19.407 11.475  -24.966 1.0 81.317 617 A 1 
ATOM 4771 N N   . GLU A ? 618 ? -19.352 12.264  -22.872 1.0 83.287 618 A 1 
ATOM 4772 C CA  . GLU A ? 618 ? -19.970 13.529  -23.236 1.0 83.287 618 A 1 
ATOM 4773 C C   . GLU A ? 618 ? -18.974 14.541  -23.778 1.0 83.287 618 A 1 
ATOM 4774 O O   . GLU A ? 618 ? -19.382 15.580  -24.297 1.0 83.287 618 A 1 
ATOM 4775 C CB  . GLU A ? 618 ? -20.696 14.135  -22.035 1.0 83.287 618 A 1 
ATOM 4776 C CG  . GLU A ? 618 ? -21.874 13.322  -21.547 1.0 83.287 618 A 1 
ATOM 4777 C CD  . GLU A ? 618 ? -22.683 14.041  -20.482 1.0 83.287 618 A 1 
ATOM 4778 O OE1 . GLU A ? 618 ? -22.243 15.111  -20.013 1.0 83.287 618 A 1 
ATOM 4779 O OE2 . GLU A ? 618 ? -23.760 13.540  -20.116 1.0 83.287 618 A 1 
ATOM 4780 N N   . MET A ? 619 ? -17.696 14.262  -23.666 1.0 86.833 619 A 1 
ATOM 4781 C CA  . MET A ? 619 ? -16.672 15.159  -24.162 1.0 86.833 619 A 1 
ATOM 4782 C C   . MET A ? 619 ? -16.264 14.749  -25.564 1.0 86.833 619 A 1 
ATOM 4783 O O   . MET A ? 619 ? -16.021 13.575  -25.832 1.0 86.833 619 A 1 
ATOM 4784 C CB  . MET A ? 619 ? -15.444 15.145  -23.252 1.0 86.833 619 A 1 
ATOM 4785 C CG  . MET A ? 619 ? -15.711 15.583  -21.833 1.0 86.833 619 A 1 
ATOM 4786 S SD  . MET A ? 619 ? -14.213 15.557  -20.804 1.0 86.833 619 A 1 
ATOM 4787 C CE  . MET A ? 619 ? -14.932 15.875  -19.188 1.0 86.833 619 A 1 
ATOM 4788 N N   . ASP A ? 620 ? -16.187 15.724  -26.467 1.0 87.524 620 A 1 
ATOM 4789 C CA  . ASP A ? 620 ? -15.699 15.437  -27.802 1.0 87.524 620 A 1 
ATOM 4790 C C   . ASP A ? 620 ? -14.179 15.363  -27.799 1.0 87.524 620 A 1 
ATOM 4791 O O   . ASP A ? 620 ? -13.521 15.587  -26.781 1.0 87.524 620 A 1 
ATOM 4792 C CB  . ASP A ? 620 ? -16.218 16.469  -28.812 1.0 87.524 620 A 1 
ATOM 4793 C CG  . ASP A ? 620 ? -15.791 17.887  -28.491 1.0 87.524 620 A 1 
ATOM 4794 O OD1 . ASP A ? 620 ? -14.772 18.091  -27.809 1.0 87.524 620 A 1 
ATOM 4795 O OD2 . ASP A ? 620 ? -16.496 18.820  -28.955 1.0 87.524 620 A 1 
ATOM 4796 N N   . ALA A ? 621 ? -13.613 15.024  -28.944 1.0 90.847 621 A 1 
ATOM 4797 C CA  . ALA A ? 621 ? -12.174 14.830  -29.040 1.0 90.847 621 A 1 
ATOM 4798 C C   . ALA A ? 621 ? -11.405 16.094  -28.676 1.0 90.847 621 A 1 
ATOM 4799 O O   . ALA A ? 621 ? -10.382 16.030  -27.991 1.0 90.847 621 A 1 
ATOM 4800 C CB  . ALA A ? 621 ? -11.807 14.368  -30.448 1.0 90.847 621 A 1 
ATOM 4801 N N   . LYS A ? 622 ? -11.887 17.235  -29.122 1.0 89.919 622 A 1 
ATOM 4802 C CA  . LYS A ? 622 ? -11.201 18.488  -28.832 1.0 89.919 622 A 1 
ATOM 4803 C C   . LYS A ? 622 ? -11.210 18.785  -27.338 1.0 89.919 622 A 1 
ATOM 4804 O O   . LYS A ? 622 ? -10.191 19.197  -26.772 1.0 89.919 622 A 1 
ATOM 4805 C CB  . LYS A ? 622 ? -11.851 19.635  -29.607 1.0 89.919 622 A 1 
ATOM 4806 C CG  . LYS A ? 622 ? -11.198 20.988  -29.382 1.0 89.919 622 A 1 
ATOM 4807 C CD  . LYS A ? 622 ? -11.865 22.073  -30.208 1.0 89.919 622 A 1 
ATOM 4808 C CE  . LYS A ? 622 ? -11.236 23.429  -29.971 1.0 89.919 622 A 1 
ATOM 4809 N NZ  . LYS A ? 622 ? -11.891 24.502  -30.770 1.0 89.919 622 A 1 
ATOM 4810 N N   . GLU A ? 623 ? -12.347 18.575  -26.688 1.0 89.461 623 A 1 
ATOM 4811 C CA  . GLU A ? 623 ? -12.434 18.835  -25.255 1.0 89.461 623 A 1 
ATOM 4812 C C   . GLU A ? 623 ? -11.538 17.896  -24.461 1.0 89.461 623 A 1 
ATOM 4813 O O   . GLU A ? 623 ? -10.898 18.313  -23.492 1.0 89.461 623 A 1 
ATOM 4814 C CB  . GLU A ? 623 ? -13.881 18.705  -24.782 1.0 89.461 623 A 1 
ATOM 4815 C CG  . GLU A ? 623 ? -14.794 19.817  -25.272 1.0 89.461 623 A 1 
ATOM 4816 C CD  . GLU A ? 623 ? -16.241 19.619  -24.859 1.0 89.461 623 A 1 
ATOM 4817 O OE1 . GLU A ? 623 ? -16.649 18.463  -24.646 1.0 89.461 623 A 1 
ATOM 4818 O OE2 . GLU A ? 623 ? -16.974 20.613  -24.759 1.0 89.461 623 A 1 
ATOM 4819 N N   . LEU A ? 624 ? -11.489 16.634  -24.855 1.0 91.87  624 A 1 
ATOM 4820 C CA  . LEU A ? 624 ? -10.635 15.690  -24.148 1.0 91.87  624 A 1 
ATOM 4821 C C   . LEU A ? 624 ? -9.167  16.078  -24.266 1.0 91.87  624 A 1 
ATOM 4822 O O   . LEU A ? 624 ? -8.417  15.998  -23.291 1.0 91.87  624 A 1 
ATOM 4823 C CB  . LEU A ? 624 ? -10.851 14.272  -24.685 1.0 91.87  624 A 1 
ATOM 4824 C CG  . LEU A ? 624 ? -12.036 13.513  -24.105 1.0 91.87  624 A 1 
ATOM 4825 C CD1 . LEU A ? 624 ? -12.195 12.166  -24.802 1.0 91.87  624 A 1 
ATOM 4826 C CD2 . LEU A ? 624 ? -11.877 13.315  -22.606 1.0 91.87  624 A 1 
ATOM 4827 N N   . TRP A ? 625 ? -8.748  16.483  -25.458 1.0 94.099 625 A 1 
ATOM 4828 C CA  . TRP A ? 625 ? -7.359  16.896  -25.621 1.0 94.099 625 A 1 
ATOM 4829 C C   . TRP A ? 625 ? -7.052  18.125  -24.786 1.0 94.099 625 A 1 
ATOM 4830 O O   . TRP A ? 625 ? -6.041  18.176  -24.075 1.0 94.099 625 A 1 
ATOM 4831 C CB  . TRP A ? 625 ? -7.023  17.163  -27.082 1.0 94.099 625 A 1 
ATOM 4832 C CG  . TRP A ? 625 ? -5.676  17.805  -27.228 1.0 94.099 625 A 1 
ATOM 4833 C CD1 . TRP A ? 625 ? -5.418  19.120  -27.500 1.0 94.099 625 A 1 
ATOM 4834 C CD2 . TRP A ? 625 ? -4.399  17.183  -27.060 1.0 94.099 625 A 1 
ATOM 4835 N NE1 . TRP A ? 625 ? -4.056  19.343  -27.523 1.0 94.099 625 A 1 
ATOM 4836 C CE2 . TRP A ? 625 ? -3.407  18.168  -27.257 1.0 94.099 625 A 1 
ATOM 4837 C CE3 . TRP A ? 625 ? -3.988  15.877  -26.757 1.0 94.099 625 A 1 
ATOM 4838 C CZ2 . TRP A ? 625 ? -2.045  17.890  -27.163 1.0 94.099 625 A 1 
ATOM 4839 C CZ3 . TRP A ? 625 ? -2.632  15.603  -26.667 1.0 94.099 625 A 1 
ATOM 4840 C CH2 . TRP A ? 625 ? -1.674  16.604  -26.870 1.0 94.099 625 A 1 
ATOM 4841 N N   . GLU A ? 626 ? -7.924  19.129  -24.852 1.0 88.834 626 A 1 
ATOM 4842 C CA  . GLU A ? 626 ? -7.657  20.398  -24.191 1.0 88.834 626 A 1 
ATOM 4843 C C   . GLU A ? 626 ? -7.630  20.275  -22.675 1.0 88.834 626 A 1 
ATOM 4844 O O   . GLU A ? 626 ? -6.950  21.051  -21.999 1.0 88.834 626 A 1 
ATOM 4845 C CB  . GLU A ? 626 ? -8.700  21.433  -24.602 1.0 88.834 626 A 1 
ATOM 4846 C CG  . GLU A ? 626 ? -8.601  21.866  -26.057 1.0 88.834 626 A 1 
ATOM 4847 C CD  . GLU A ? 626 ? -9.702  22.833  -26.452 1.0 88.834 626 A 1 
ATOM 4848 O OE1 . GLU A ? 626 ? -10.710 22.926  -25.722 1.0 88.834 626 A 1 
ATOM 4849 O OE2 . GLU A ? 626 ? -9.565  23.497  -27.492 1.0 88.834 626 A 1 
ATOM 4850 N N   . THR A ? 627 ? -8.350  19.310  -22.121 1.0 90.216 627 A 1 
ATOM 4851 C CA  . THR A ? 627 ? -8.518  19.237  -20.673 1.0 90.216 627 A 1 
ATOM 4852 C C   . THR A ? 627 ? -7.801  18.065  -20.016 1.0 90.216 627 A 1 
ATOM 4853 O O   . THR A ? 627 ? -7.377  18.177  -18.861 1.0 90.216 627 A 1 
ATOM 4854 C CB  . THR A ? 627 ? -10.004 19.148  -20.308 1.0 90.216 627 A 1 
ATOM 4855 O OG1 . THR A ? 627 ? -10.576 17.967  -20.882 1.0 90.216 627 A 1 
ATOM 4856 C CG2 . THR A ? 627 ? -10.756 20.367  -20.827 1.0 90.216 627 A 1 
ATOM 4857 N N   . THR A ? 628 ? -7.661  16.950  -20.713 1.0 91.459 628 A 1 
ATOM 4858 C CA  . THR A ? 628 ? -7.256  15.705  -20.058 1.0 91.459 628 A 1 
ATOM 4859 C C   . THR A ? 628 ? -6.005  15.066  -20.646 1.0 91.459 628 A 1 
ATOM 4860 O O   . THR A ? 628 ? -5.323  14.308  -19.949 1.0 91.459 628 A 1 
ATOM 4861 C CB  . THR A ? 628 ? -8.408  14.693  -20.103 1.0 91.459 628 A 1 
ATOM 4862 O OG1 . THR A ? 628 ? -9.623  15.319  -19.684 1.0 91.459 628 A 1 
ATOM 4863 C CG2 . THR A ? 628 ? -8.125  13.505  -19.200 1.0 91.459 628 A 1 
ATOM 4864 N N   . MET A ? 629 ? -5.674  15.353  -21.890 1.0 94.419 629 A 1 
ATOM 4865 C CA  . MET A ? 629 ? -4.598  14.644  -22.564 1.0 94.419 629 A 1 
ATOM 4866 C C   . MET A ? 629 ? -3.441  15.534  -22.997 1.0 94.419 629 A 1 
ATOM 4867 O O   . MET A ? 629 ? -2.380  15.010  -23.360 1.0 94.419 629 A 1 
ATOM 4868 C CB  . MET A ? 629 ? -5.150  13.892  -23.774 1.0 94.419 629 A 1 
ATOM 4869 C CG  . MET A ? 629 ? -6.286  12.944  -23.425 1.0 94.419 629 A 1 
ATOM 4870 S SD  . MET A ? 629 ? -6.885  12.004  -24.844 1.0 94.419 629 A 1 
ATOM 4871 C CE  . MET A ? 629 ? -5.493  10.885  -25.072 1.0 94.419 629 A 1 
ATOM 4872 N N   . ASP A ? 630 ? -3.606  16.833  -22.978 1.0 93.618 630 A 1 
ATOM 4873 C CA  . ASP A ? 630 ? -2.532  17.748  -23.348 1.0 93.618 630 A 1 
ATOM 4874 C C   . ASP A ? 630 ? -1.528  17.845  -22.198 1.0 93.618 630 A 1 
ATOM 4875 O O   . ASP A ? 630 ? -1.876  18.331  -21.122 1.0 93.618 630 A 1 
ATOM 4876 C CB  . ASP A ? 630 ? -3.116  19.122  -23.685 1.0 93.618 630 A 1 
ATOM 4877 C CG  . ASP A ? 630 ? -2.066  20.121  -24.148 1.0 93.618 630 A 1 
ATOM 4878 O OD1 . ASP A ? 630 ? -0.859  19.812  -24.092 1.0 93.618 630 A 1 
ATOM 4879 O OD2 . ASP A ? 630 ? -2.458  21.231  -24.565 1.0 93.618 630 A 1 
ATOM 4880 N N   . PRO A ? 631 ? -0.295  17.418  -22.406 1.0 92.559 631 A 1 
ATOM 4881 C CA  . PRO A ? 631 ? 0.676   17.443  -21.303 1.0 92.559 631 A 1 
ATOM 4882 C C   . PRO A ? 631 ? 0.940   18.831  -20.737 1.0 92.559 631 A 1 
ATOM 4883 O O   . PRO A ? 631 ? 1.418   18.941  -19.603 1.0 92.559 631 A 1 
ATOM 4884 C CB  . PRO A ? 631 ? 1.946   16.861  -21.932 1.0 92.559 631 A 1 
ATOM 4885 C CG  . PRO A ? 631 ? 1.458   16.034  -23.072 1.0 92.559 631 A 1 
ATOM 4886 C CD  . PRO A ? 631 ? 0.256   16.757  -23.604 1.0 92.559 631 A 1 
ATOM 4887 N N   . SER A ? 632 ? 0.637   19.884  -21.479 1.0 90.681 632 A 1 
ATOM 4888 C CA  . SER A ? 632 ? 0.890   21.236  -21.000 1.0 90.681 632 A 1 
ATOM 4889 C C   . SER A ? 632 ? -0.142  21.715  -19.989 1.0 90.681 632 A 1 
ATOM 4890 O O   . SER A ? 632 ? 0.115   22.684  -19.271 1.0 90.681 632 A 1 
ATOM 4891 C CB  . SER A ? 632 ? 0.946   22.215  -22.173 1.0 90.681 632 A 1 
ATOM 4892 O OG  . SER A ? 632 ? -0.322  22.358  -22.782 1.0 90.681 632 A 1 
ATOM 4893 N N   . VAL A ? 633 ? -1.303  21.062  -19.922 1.0 84.464 633 A 1 
ATOM 4894 C CA  . VAL A ? 633 ? -2.366  21.522  -19.038 1.0 84.464 633 A 1 
ATOM 4895 C C   . VAL A ? 633 ? -2.991  20.413  -18.203 1.0 84.464 633 A 1 
ATOM 4896 O O   . VAL A ? 633 ? -3.671  20.696  -17.216 1.0 84.464 633 A 1 
ATOM 4897 C CB  . VAL A ? 633 ? -3.477  22.244  -19.818 1.0 84.464 633 A 1 
ATOM 4898 C CG1 . VAL A ? 633 ? -2.935  23.495  -20.496 1.0 84.464 633 A 1 
ATOM 4899 C CG2 . VAL A ? 633 ? -4.107  21.308  -20.840 1.0 84.464 633 A 1 
ATOM 4900 N N   . ARG A ? 634 ? -2.812  19.165  -18.583 1.0 90.608 634 A 1 
ATOM 4901 C CA  . ARG A ? 634 ? -3.471  18.067  -17.896 1.0 90.608 634 A 1 
ATOM 4902 C C   . ARG A ? 634 ? -2.929  17.894  -16.483 1.0 90.608 634 A 1 
ATOM 4903 O O   . ARG A ? 634 ? -1.827  18.347  -16.148 1.0 90.608 634 A 1 
ATOM 4904 C CB  . ARG A ? 634 ? -3.286  16.761  -18.673 1.0 90.608 634 A 1 
ATOM 4905 C CG  . ARG A ? 634 ? -1.873  16.233  -18.579 1.0 90.608 634 A 1 
ATOM 4906 C CD  . ARG A ? 634 ? -1.634  15.026  -19.448 1.0 90.608 634 A 1 
ATOM 4907 N NE  . ARG A ? 634 ? -0.237  14.611  -19.371 1.0 90.608 634 A 1 
ATOM 4908 C CZ  . ARG A ? 634 ? 0.307   13.655  -20.104 1.0 90.608 634 A 1 
ATOM 4909 N NH1 . ARG A ? 634 ? -0.437  12.978  -20.979 1.0 90.608 634 A 1 
ATOM 4910 N NH2 . ARG A ? 634 ? 1.593   13.365  -19.966 1.0 90.608 634 A 1 
ATOM 4911 N N   . VAL A ? 635 ? -3.707  17.221  -15.658 1.0 82.225 635 A 1 
ATOM 4912 C CA  . VAL A ? 635 ? -3.309  16.848  -14.312 1.0 82.225 635 A 1 
ATOM 4913 C C   . VAL A ? 635 ? -3.359  15.330  -14.208 1.0 82.225 635 A 1 
ATOM 4914 O O   . VAL A ? 635 ? -4.398  14.715  -14.447 1.0 82.225 635 A 1 
ATOM 4915 C CB  . VAL A ? 635 ? -4.217  17.485  -13.245 1.0 82.225 635 A 1 
ATOM 4916 C CG1 . VAL A ? 635 ? -3.810  17.015  -11.853 1.0 82.225 635 A 1 
ATOM 4917 C CG2 . VAL A ? 635 ? -4.153  19.003  -13.343 1.0 82.225 635 A 1 
ATOM 4918 N N   . LEU A ? 636 ? -2.221  14.727  -13.863 1.0 89.915 636 A 1 
ATOM 4919 C CA  . LEU A ? 636 ? -2.127  13.295  -13.645 1.0 89.915 636 A 1 
ATOM 4920 C C   . LEU A ? 636 ? -1.728  13.042  -12.203 1.0 89.915 636 A 1 
ATOM 4921 O O   . LEU A ? 636 ? -0.812  13.676  -11.684 1.0 89.915 636 A 1 
ATOM 4922 C CB  . LEU A ? 636 ? -1.102  12.650  -14.578 1.0 89.915 636 A 1 
ATOM 4923 C CG  . LEU A ? 636 ? -1.327  12.785  -16.080 1.0 89.915 636 A 1 
ATOM 4924 C CD1 . LEU A ? 636 ? -0.216  12.069  -16.839 1.0 89.915 636 A 1 
ATOM 4925 C CD2 . LEU A ? 636 ? -2.687  12.243  -16.476 1.0 89.915 636 A 1 
ATOM 4926 N N   . ARG A ? 637 ? -2.412  12.106  -11.569 1.0 82.159 637 A 1 
ATOM 4927 C CA  . ARG A ? 637 ? -2.069  11.710  -10.214 1.0 82.159 637 A 1 
ATOM 4928 C C   . ARG A ? 637 ? -1.344  10.377  -10.257 1.0 82.159 637 A 1 
ATOM 4929 O O   . ARG A ? 637 ? -1.896  9.367   -10.689 1.0 82.159 637 A 1 
ATOM 4930 C CB  . ARG A ? 637 ? -3.309  11.608  -9.334  1.0 82.159 637 A 1 
ATOM 4931 C CG  . ARG A ? 637 ? -3.903  12.955  -8.957  1.0 82.159 637 A 1 
ATOM 4932 C CD  . ARG A ? 637 ? -4.964  12.793  -7.893  1.0 82.159 637 A 1 
ATOM 4933 N NE  . ARG A ? 637 ? -5.453  14.086  -7.416  1.0 82.159 637 A 1 
ATOM 4934 C CZ  . ARG A ? 637 ? -4.966  14.730  -6.361  1.0 82.159 637 A 1 
ATOM 4935 N NH1 . ARG A ? 637 ? -3.977  14.205  -5.654  1.0 82.159 637 A 1 
ATOM 4936 N NH2 . ARG A ? 637 ? -5.483  15.901  -6.011  1.0 82.159 637 A 1 
ATOM 4937 N N   . GLN A ? 638 ? -0.104  10.380  -9.803  1.0 88.366 638 A 1 
ATOM 4938 C CA  . GLN A ? 638 ? 0.685   9.165   -9.788  1.0 88.366 638 A 1 
ATOM 4939 C C   . GLN A ? 638 ? 0.171   8.216   -8.713  1.0 88.366 638 A 1 
ATOM 4940 O O   . GLN A ? 638 ? -0.084  8.617   -7.577  1.0 88.366 638 A 1 
ATOM 4941 C CB  . GLN A ? 638 ? 2.158   9.482   -9.553  1.0 88.366 638 A 1 
ATOM 4942 C CG  . GLN A ? 638 ? 3.091   8.302   -9.767  1.0 88.366 638 A 1 
ATOM 4943 C CD  . GLN A ? 638 ? 4.548   8.693   -9.621  1.0 88.366 638 A 1 
ATOM 4944 O OE1 . GLN A ? 638 ? 4.936   9.325   -8.642  1.0 88.366 638 A 1 
ATOM 4945 N NE2 . GLN A ? 638 ? 5.364   8.333   -10.603 1.0 88.366 638 A 1 
ATOM 4946 N N   . VAL A ? 639 ? 0.021   6.965   -9.086  1.0 86.811 639 A 1 
ATOM 4947 C CA  . VAL A ? 639 ? -0.468  5.949   -8.170  1.0 86.811 639 A 1 
ATOM 4948 C C   . VAL A ? 639 ? 0.707   5.371   -7.397  1.0 86.811 639 A 1 
ATOM 4949 O O   . VAL A ? 639 ? 1.685   4.909   -7.986  1.0 86.811 639 A 1 
ATOM 4950 C CB  . VAL A ? 639 ? -1.216  4.835   -8.920  1.0 86.811 639 A 1 
ATOM 4951 C CG1 . VAL A ? 639 ? -1.645  3.735   -7.955  1.0 86.811 639 A 1 
ATOM 4952 C CG2 . VAL A ? 639 ? -2.424  5.417   -9.646  1.0 86.811 639 A 1 
ATOM 4953 N N   . THR A ? 640 ? 0.623   5.397   -6.068  1.0 77.578 640 A 1 
ATOM 4954 C CA  . THR A ? 640 ? 1.645   4.819   -5.212  1.0 77.578 640 A 1 
ATOM 4955 C C   . THR A ? 640 ? 1.243   3.411   -4.804  1.0 77.578 640 A 1 
ATOM 4956 O O   . THR A ? 640 ? 0.109   2.972   -5.004  1.0 77.578 640 A 1 
ATOM 4957 C CB  . THR A ? 640 ? 1.867   5.665   -3.956  1.0 77.578 640 A 1 
ATOM 4958 O OG1 . THR A ? 640 ? 0.695   5.609   -3.132  1.0 77.578 640 A 1 
ATOM 4959 C CG2 . THR A ? 640 ? 2.158   7.110   -4.326  1.0 77.578 640 A 1 
ATOM 4960 N N   . LEU A ? 641 ? 2.188   2.716   -4.229  1.0 73.534 641 A 1 
ATOM 4961 C CA  . LEU A ? 641 ? 1.907   1.366   -3.763  1.0 73.534 641 A 1 
ATOM 4962 C C   . LEU A ? 641 ? 0.851   1.376   -2.664  1.0 73.534 641 A 1 
ATOM 4963 O O   . LEU A ? 641 ? -0.000  0.490   -2.607  1.0 73.534 641 A 1 
ATOM 4964 C CB  . LEU A ? 641 ? 3.195   0.708   -3.274  1.0 73.534 641 A 1 
ATOM 4965 C CG  . LEU A ? 641 ? 3.190   -0.805  -3.140  1.0 73.534 641 A 1 
ATOM 4966 C CD1 . LEU A ? 641 ? 2.815   -1.464  -4.460  1.0 73.534 641 A 1 
ATOM 4967 C CD2 . LEU A ? 641 ? 4.553   -1.296  -2.663  1.0 73.534 641 A 1 
ATOM 4968 N N   . ASP A ? 642 ? 0.890   2.370   -1.795  1.0 70.44  642 A 1 
ATOM 4969 C CA  . ASP A ? 642 ? -0.125  2.486   -0.757  1.0 70.44  642 A 1 
ATOM 4970 C C   . ASP A ? 642 ? -1.496  2.771   -1.351  1.0 70.44  642 A 1 
ATOM 4971 O O   . ASP A ? 642 ? -2.510  2.266   -0.860  1.0 70.44  642 A 1 
ATOM 4972 C CB  . ASP A ? 642 ? 0.252   3.584   0.244   1.0 70.44  642 A 1 
ATOM 4973 C CG  . ASP A ? 642 ? 1.401   3.180   1.144   1.0 70.44  642 A 1 
ATOM 4974 O OD1 . ASP A ? 642 ? 1.669   1.969   1.282   1.0 70.44  642 A 1 
ATOM 4975 O OD2 . ASP A ? 642 ? 2.038   4.083   1.727   1.0 70.44  642 A 1 
ATOM 4976 N N   . ASP A ? 643 ? -1.554  3.585   -2.399  1.0 72.667 643 A 1 
ATOM 4977 C CA  . ASP A ? 643 ? -2.818  3.844   -3.076  1.0 72.667 643 A 1 
ATOM 4978 C C   . ASP A ? 643 ? -3.401  2.560   -3.648  1.0 72.667 643 A 1 
ATOM 4979 O O   . ASP A ? 643 ? -4.595  2.291   -3.521  1.0 72.667 643 A 1 
ATOM 4980 C CB  . ASP A ? 643 ? -2.625  4.865   -4.202  1.0 72.667 643 A 1 
ATOM 4981 C CG  . ASP A ? 643 ? -2.253  6.239   -3.692  1.0 72.667 643 A 1 
ATOM 4982 O OD1 . ASP A ? 643 ? -2.681  6.611   -2.585  1.0 72.667 643 A 1 
ATOM 4983 O OD2 . ASP A ? 643 ? -1.533  6.955   -4.421  1.0 72.667 643 A 1 
ATOM 4984 N N   . ALA A ? 644 ? -2.558  1.762   -4.297  1.0 73.156 644 A 1 
ATOM 4985 C CA  . ALA A ? 644 ? -3.023  0.518   -4.893  1.0 73.156 644 A 1 
ATOM 4986 C C   . ALA A ? 644 ? -3.430  -0.487  -3.826  1.0 73.156 644 A 1 
ATOM 4987 O O   . ALA A ? 644 ? -4.398  -1.228  -4.008  1.0 73.156 644 A 1 
ATOM 4988 C CB  . ALA A ? 644 ? -1.935  -0.068  -5.794  1.0 73.156 644 A 1 
ATOM 4989 N N   . ALA A ? 645 ? -2.709  -0.521  -2.726  1.0 69.978 645 A 1 
ATOM 4990 C CA  . ALA A ? 645 ? -3.075  -1.411  -1.636  1.0 69.978 645 A 1 
ATOM 4991 C C   . ALA A ? 645 ? -4.424  -1.026  -1.042  1.0 69.978 645 A 1 
ATOM 4992 O O   . ALA A ? 645 ? -5.232  -1.893  -0.702  1.0 69.978 645 A 1 
ATOM 4993 C CB  . ALA A ? 645 ? -1.991  -1.404  -0.559  1.0 69.978 645 A 1 
ATOM 4994 N N   . ALA A ? 646 ? -4.673  0.265   -0.913  1.0 67.565 646 A 1 
ATOM 4995 C CA  . ALA A ? 646 ? -5.962  0.724   -0.415  1.0 67.565 646 A 1 
ATOM 4996 C C   . ALA A ? 646 ? -7.082  0.353   -1.377  1.0 67.565 646 A 1 
ATOM 4997 O O   . ALA A ? 646 ? -8.168  -0.051  -0.954  1.0 67.565 646 A 1 
ATOM 4998 C CB  . ALA A ? 646 ? -5.933  2.234   -0.182  1.0 67.565 646 A 1 
ATOM 4999 N N   . ALA A ? 647 ? -6.824  0.492   -2.667  1.0 69.027 647 A 1 
ATOM 5000 C CA  . ALA A ? 647 ? -7.811  0.090   -3.658  1.0 69.027 647 A 1 
ATOM 5001 C C   . ALA A ? 647 ? -8.068  -1.409  -3.596  1.0 69.027 647 A 1 
ATOM 5002 O O   . ALA A ? 647 ? -9.209  -1.856  -3.737  1.0 69.027 647 A 1 
ATOM 5003 C CB  . ALA A ? 647 ? -7.347  0.493   -5.058  1.0 69.027 647 A 1 
ATOM 5004 N N   . ASP A ? 648 ? -7.025  -2.187  -3.382  1.0 68.828 648 A 1 
ATOM 5005 C CA  . ASP A ? 648 ? -7.174  -3.634  -3.272  1.0 68.828 648 A 1 
ATOM 5006 C C   . ASP A ? 648 ? -8.013  -4.010  -2.058  1.0 68.828 648 A 1 
ATOM 5007 O O   . ASP A ? 648 ? -8.860  -4.905  -2.132  1.0 68.828 648 A 1 
ATOM 5008 C CB  . ASP A ? 648 ? -5.796  -4.292  -3.199  1.0 68.828 648 A 1 
ATOM 5009 C CG  . ASP A ? 648 ? -5.871  -5.798  -3.189  1.0 68.828 648 A 1 
ATOM 5010 O OD1 . ASP A ? 648 ? -6.199  -6.389  -4.236  1.0 68.828 648 A 1 
ATOM 5011 O OD2 . ASP A ? 648 ? -5.596  -6.399  -2.133  1.0 68.828 648 A 1 
ATOM 5012 N N   . GLU A ? 649 ? -7.798  -3.326  -0.940  1.0 65.661 649 A 1 
ATOM 5013 C CA  . GLU A ? 649 ? -8.587  -3.599  0.251   1.0 65.661 649 A 1 
ATOM 5014 C C   . GLU A ? 649 ? -10.048 -3.226  0.040   1.0 65.661 649 A 1 
ATOM 5015 O O   . GLU A ? 649 ? -10.951 -3.975  0.415   1.0 65.661 649 A 1 
ATOM 5016 C CB  . GLU A ? 649 ? -8.012  -2.842  1.448   1.0 65.661 649 A 1 
ATOM 5017 C CG  . GLU A ? 649 ? -8.752  -3.110  2.752   1.0 65.661 649 A 1 
ATOM 5018 C CD  . GLU A ? 649 ? -8.162  -2.355  3.925   1.0 65.661 649 A 1 
ATOM 5019 O OE1 . GLU A ? 649 ? -7.186  -1.605  3.736   1.0 65.661 649 A 1 
ATOM 5020 O OE2 . GLU A ? 649 ? -8.681  -2.510  5.046   1.0 65.661 649 A 1 
ATOM 5021 N N   . LEU A ? 650 ? -10.276 -2.073  -0.565  1.0 62.297 650 A 1 
ATOM 5022 C CA  . LEU A ? 650 ? -11.640 -1.664  -0.870  1.0 62.297 650 A 1 
ATOM 5023 C C   . LEU A ? 650 ? -12.306 -2.656  -1.813  1.0 62.297 650 A 1 
ATOM 5024 O O   . LEU A ? 650 ? -13.476 -3.012  -1.644  1.0 62.297 650 A 1 
ATOM 5025 C CB  . LEU A ? 650 ? -11.645 -0.261  -1.483  1.0 62.297 650 A 1 
ATOM 5026 C CG  . LEU A ? 650 ? -13.000 0.286   -1.920  1.0 62.297 650 A 1 
ATOM 5027 C CD1 . LEU A ? 650 ? -13.942 0.401   -0.735  1.0 62.297 650 A 1 
ATOM 5028 C CD2 . LEU A ? 650 ? -12.823 1.636   -2.606  1.0 62.297 650 A 1 
ATOM 5029 N N   . PHE A ? 651 ? -11.569 -3.115  -2.813  1.0 62.09  651 A 1 
ATOM 5030 C CA  . PHE A ? 651 ? -12.101 -4.082  -3.765  1.0 62.09  651 A 1 
ATOM 5031 C C   . PHE A ? 651 ? -12.474 -5.388  -3.077  1.0 62.09  651 A 1 
ATOM 5032 O O   . PHE A ? 651 ? -13.503 -5.991  -3.388  1.0 62.09  651 A 1 
ATOM 5033 C CB  . PHE A ? 651 ? -11.076 -4.327  -4.872  1.0 62.09  651 A 1 
ATOM 5034 C CG  . PHE A ? 651 ? -11.564 -5.239  -5.957  1.0 62.09  651 A 1 
ATOM 5035 C CD1 . PHE A ? 651 ? -12.385 -4.754  -6.965  1.0 62.09  651 A 1 
ATOM 5036 C CD2 . PHE A ? 651 ? -11.182 -6.570  -5.983  1.0 62.09  651 A 1 
ATOM 5037 C CE1 . PHE A ? 651 ? -12.825 -5.588  -7.977  1.0 62.09  651 A 1 
ATOM 5038 C CE2 . PHE A ? 651 ? -11.620 -7.408  -6.993  1.0 62.09  651 A 1 
ATOM 5039 C CZ  . PHE A ? 651 ? -12.439 -6.918  -7.991  1.0 62.09  651 A 1 
ATOM 5040 N N   . SER A ? 652 ? -11.648 -5.840  -2.140  1.0 65.969 652 A 1 
ATOM 5041 C CA  . SER A ? 652 ? -11.944 -7.072  -1.418  1.0 65.969 652 A 1 
ATOM 5042 C C   . SER A ? 652 ? -13.223 -6.947  -0.607  1.0 65.969 652 A 1 
ATOM 5043 O O   . SER A ? 652 ? -13.990 -7.907  -0.499  1.0 65.969 652 A 1 
ATOM 5044 C CB  . SER A ? 652 ? -10.777 -7.443  -0.501  1.0 65.969 652 A 1 
ATOM 5045 O OG  . SER A ? 652 ? -9.613  -7.738  -1.252  1.0 65.969 652 A 1 
ATOM 5046 N N   . ILE A ? 653 ? -13.463 -5.783  -0.048  1.0 59.381 653 A 1 
ATOM 5047 C CA  . ILE A ? 653 ? -14.676 -5.574  0.727   1.0 59.381 653 A 1 
ATOM 5048 C C   . ILE A ? 653 ? -15.899 -5.527  -0.182  1.0 59.381 653 A 1 
ATOM 5049 O O   . ILE A ? 653 ? -16.908 -6.188  0.075   1.0 59.381 653 A 1 
ATOM 5050 C CB  . ILE A ? 653 ? -14.565 -4.290  1.569   1.0 59.381 653 A 1 
ATOM 5051 C CG1 . ILE A ? 653 ? -13.491 -4.468  2.645   1.0 59.381 653 A 1 
ATOM 5052 C CG2 . ILE A ? 653 ? -15.904 -3.941  2.197   1.0 59.381 653 A 1 
ATOM 5053 C CD1 . ILE A ? 653 ? -13.188 -3.198  3.416   1.0 59.381 653 A 1 
ATOM 5054 N N   . LEU A ? 654 ? -15.812 -4.745  -1.247  1.0 57.149 654 A 1 
ATOM 5055 C CA  . LEU A ? 654 ? -16.970 -4.528  -2.102  1.0 57.149 654 A 1 
ATOM 5056 C C   . LEU A ? 654 ? -17.256 -5.711  -3.014  1.0 57.149 654 A 1 
ATOM 5057 O O   . LEU A ? 654 ? -18.417 -5.991  -3.323  1.0 57.149 654 A 1 
ATOM 5058 C CB  . LEU A ? 654 ? -16.772 -3.263  -2.944  1.0 57.149 654 A 1 
ATOM 5059 C CG  . LEU A ? 654 ? -16.683 -1.950  -2.168  1.0 57.149 654 A 1 
ATOM 5060 C CD1 . LEU A ? 654 ? -16.426 -0.792  -3.122  1.0 57.149 654 A 1 
ATOM 5061 C CD2 . LEU A ? 654 ? -17.950 -1.714  -1.367  1.0 57.149 654 A 1 
ATOM 5062 N N   . MET A ? 655 ? -16.232 -6.415  -3.464  1.0 59.005 655 A 1 
ATOM 5063 C CA  . MET A ? 655 ? -16.380 -7.488  -4.439  1.0 59.005 655 A 1 
ATOM 5064 C C   . MET A ? 655 ? -16.077 -8.859  -3.855  1.0 59.005 655 A 1 
ATOM 5065 O O   . MET A ? 655 ? -15.998 -9.840  -4.595  1.0 59.005 655 A 1 
ATOM 5066 C CB  . MET A ? 655 ? -15.469 -7.233  -5.645  1.0 59.005 655 A 1 
ATOM 5067 C CG  . MET A ? 655 ? -15.676 -5.885  -6.304  1.0 59.005 655 A 1 
ATOM 5068 S SD  . MET A ? 655 ? -17.328 -5.708  -7.012  1.0 59.005 655 A 1 
ATOM 5069 C CE  . MET A ? 655 ? -17.238 -6.919  -8.332  1.0 59.005 655 A 1 
ATOM 5070 N N   . GLY A ? 656 ? -15.897 -8.952  -2.558  1.0 57.355 656 A 1 
ATOM 5071 C CA  . GLY A ? 656 ? -15.604 -10.226 -1.935  1.0 57.355 656 A 1 
ATOM 5072 C C   . GLY A ? 656 ? -16.815 -11.130 -1.843  1.0 57.355 656 A 1 
ATOM 5073 O O   . GLY A ? 656 ? -17.928 -10.785 -2.247  1.0 57.355 656 A 1 
ATOM 5074 N N   . GLU A ? 657 ? -16.595 -12.310 -1.292  1.0 52.856 657 A 1 
ATOM 5075 C CA  . GLU A ? 657 ? -17.640 -13.312 -1.184  1.0 52.856 657 A 1 
ATOM 5076 C C   . GLU A ? 657 ? -18.526 -13.114 0.037   1.0 52.856 657 A 1 
ATOM 5077 O O   . GLU A ? 657 ? -19.594 -13.724 0.131   1.0 52.856 657 A 1 
ATOM 5078 C CB  . GLU A ? 657 ? -17.022 -14.710 -1.144  1.0 52.856 657 A 1 
ATOM 5079 C CG  . GLU A ? 657 ? -16.153 -15.034 -2.347  1.0 52.856 657 A 1 
ATOM 5080 C CD  . GLU A ? 657 ? -15.481 -16.386 -2.244  1.0 52.856 657 A 1 
ATOM 5081 O OE1 . GLU A ? 657 ? -15.851 -17.171 -1.355  1.0 52.856 657 A 1 
ATOM 5082 O OE2 . GLU A ? 657 ? -14.585 -16.661 -3.056  1.0 52.856 657 A 1 
ATOM 5083 N N   . ASP A ? 658 ? -18.108 -12.268 0.975   1.0 55.072 658 A 1 
ATOM 5084 C CA  . ASP A ? 658 ? -18.867 -12.029 2.196   1.0 55.072 658 A 1 
ATOM 5085 C C   . ASP A ? 658 ? -19.878 -10.917 1.956   1.0 55.072 658 A 1 
ATOM 5086 O O   . ASP A ? 658 ? -19.530 -9.736  1.942   1.0 55.072 658 A 1 
ATOM 5087 C CB  . ASP A ? 658 ? -17.925 -11.671 3.345   1.0 55.072 658 A 1 
ATOM 5088 C CG  . ASP A ? 658 ? -18.633 -11.603 4.688   1.0 55.072 658 A 1 
ATOM 5089 O OD1 . ASP A ? 658 ? -19.882 -11.657 4.723   1.0 55.072 658 A 1 
ATOM 5090 O OD2 . ASP A ? 658 ? -17.933 -11.496 5.717   1.0 55.072 658 A 1 
ATOM 5091 N N   . VAL A ? 659 ? -21.133 -11.299 1.775   1.0 55.013 659 A 1 
ATOM 5092 C CA  . VAL A ? 659 ? -22.179 -10.326 1.500   1.0 55.013 659 A 1 
ATOM 5093 C C   . VAL A ? 659 ? -22.416 -9.419  2.705   1.0 55.013 659 A 1 
ATOM 5094 O O   . VAL A ? 659 ? -22.691 -8.224  2.547   1.0 55.013 659 A 1 
ATOM 5095 C CB  . VAL A ? 659 ? -23.480 -11.036 1.087   1.0 55.013 659 A 1 
ATOM 5096 C CG1 . VAL A ? 659 ? -24.604 -10.030 0.877   1.0 55.013 659 A 1 
ATOM 5097 C CG2 . VAL A ? 659 ? -23.249 -11.854 -0.175  1.0 55.013 659 A 1 
ATOM 5098 N N   . ASP A ? 660 ? -22.313 -9.965  3.902   1.0 57.619 660 A 1 
ATOM 5099 C CA  . ASP A ? 660 ? -22.531 -9.162  5.099   1.0 57.619 660 A 1 
ATOM 5100 C C   . ASP A ? 660 ? -21.490 -8.059  5.231   1.0 57.619 660 A 1 
ATOM 5101 O O   . ASP A ? 660 ? -21.813 -6.928  5.599   1.0 57.619 660 A 1 
ATOM 5102 C CB  . ASP A ? 660 ? -22.512 -10.050 6.349   1.0 57.619 660 A 1 
ATOM 5103 C CG  . ASP A ? 660 ? -23.717 -10.971 6.428   1.0 57.619 660 A 1 
ATOM 5104 O OD1 . ASP A ? 660 ? -24.737 -10.685 5.767   1.0 57.619 660 A 1 
ATOM 5105 O OD2 . ASP A ? 660 ? -23.639 -11.978 7.163   1.0 57.619 660 A 1 
ATOM 5106 N N   . ALA A ? 661 ? -20.249 -8.380  4.944   1.0 56.049 661 A 1 
ATOM 5107 C CA  . ALA A ? 661 ? -19.198 -7.371  5.012   1.0 56.049 661 A 1 
ATOM 5108 C C   . ALA A ? 661 ? -19.432 -6.274  3.983   1.0 56.049 661 A 1 
ATOM 5109 O O   . ALA A ? 661 ? -19.240 -5.091  4.267   1.0 56.049 661 A 1 
ATOM 5110 C CB  . ALA A ? 661 ? -17.830 -8.019  4.805   1.0 56.049 661 A 1 
ATOM 5111 N N   . ARG A ? 662 ? -19.828 -6.663  2.786   1.0 56.167 662 A 1 
ATOM 5112 C CA  . ARG A ? 662 ? -20.105 -5.689  1.733   1.0 56.167 662 A 1 
ATOM 5113 C C   . ARG A ? 662 ? -21.271 -4.783  2.121   1.0 56.167 662 A 1 
ATOM 5114 O O   . ARG A ? 662 ? -21.202 -3.560  1.976   1.0 56.167 662 A 1 
ATOM 5115 C CB  . ARG A ? 662 ? -20.417 -6.427  0.427   1.0 56.167 662 A 1 
ATOM 5116 C CG  . ARG A ? 662 ? -20.709 -5.537  -0.758  1.0 56.167 662 A 1 
ATOM 5117 C CD  . ARG A ? 662 ? -21.216 -6.366  -1.932  1.0 56.167 662 A 1 
ATOM 5118 N NE  . ARG A ? 662 ? -20.416 -7.569  -2.127  1.0 56.167 662 A 1 
ATOM 5119 C CZ  . ARG A ? 662 ? -20.912 -8.805  -2.260  1.0 56.167 662 A 1 
ATOM 5120 N NH1 . ARG A ? 662 ? -22.218 -9.006  -2.234  1.0 56.167 662 A 1 
ATOM 5121 N NH2 . ARG A ? 662 ? -20.090 -9.832  -2.428  1.0 56.167 662 A 1 
ATOM 5122 N N   . ARG A ? 663 ? -22.344 -5.391  2.634   1.0 56.761 663 A 1 
ATOM 5123 C CA  . ARG A ? 663 ? -23.509 -4.617  3.027   1.0 56.761 663 A 1 
ATOM 5124 C C   . ARG A ? 663 ? -23.187 -3.675  4.182   1.0 56.761 663 A 1 
ATOM 5125 O O   . ARG A ? 663 ? -23.635 -2.528  4.202   1.0 56.761 663 A 1 
ATOM 5126 C CB  . ARG A ? 663 ? -24.652 -5.562  3.403   1.0 56.761 663 A 1 
ATOM 5127 C CG  . ARG A ? 663 ? -25.929 -4.858  3.816   1.0 56.761 663 A 1 
ATOM 5128 C CD  . ARG A ? 663 ? -27.068 -5.848  3.963   1.0 56.761 663 A 1 
ATOM 5129 N NE  . ARG A ? 663 ? -26.768 -6.858  4.975   1.0 56.761 663 A 1 
ATOM 5130 C CZ  . ARG A ? 663 ? -26.912 -8.166  4.803   1.0 56.761 663 A 1 
ATOM 5131 N NH1 . ARG A ? 663 ? -27.354 -8.641  3.649   1.0 56.761 663 A 1 
ATOM 5132 N NH2 . ARG A ? 663 ? -26.620 -8.999  5.792   1.0 56.761 663 A 1 
ATOM 5133 N N   . SER A ? 664 ? -22.409 -4.137  5.135   1.0 55.781 664 A 1 
ATOM 5134 C CA  . SER A ? 664 ? -22.031 -3.311  6.271   1.0 55.781 664 A 1 
ATOM 5135 C C   . SER A ? 664 ? -21.203 -2.112  5.824   1.0 55.781 664 A 1 
ATOM 5136 O O   . SER A ? 664 ? -21.415 -0.993  6.299   1.0 55.781 664 A 1 
ATOM 5137 C CB  . SER A ? 664 ? -21.253 -4.139  7.293   1.0 55.781 664 A 1 
ATOM 5138 O OG  . SER A ? 664 ? -20.807 -3.332  8.371   1.0 55.781 664 A 1 
ATOM 5139 N N   . PHE A ? 665 ? -20.259 -2.332  4.915   1.0 53.779 665 A 1 
ATOM 5140 C CA  . PHE A ? 665 ? -19.422 -1.241  4.423   1.0 53.779 665 A 1 
ATOM 5141 C C   . PHE A ? 665 ? -20.259 -0.189  3.708   1.0 53.779 665 A 1 
ATOM 5142 O O   . PHE A ? 665 ? -20.105 1.010   3.945   1.0 53.779 665 A 1 
ATOM 5143 C CB  . PHE A ? 665 ? -18.344 -1.786  3.487   1.0 53.779 665 A 1 
ATOM 5144 C CG  . PHE A ? 665 ? -17.437 -0.722  2.933   1.0 53.779 665 A 1 
ATOM 5145 C CD1 . PHE A ? 665 ? -17.754 -0.068  1.752   1.0 53.779 665 A 1 
ATOM 5146 C CD2 . PHE A ? 665 ? -16.268 -0.382  3.595   1.0 53.779 665 A 1 
ATOM 5147 C CE1 . PHE A ? 665 ? -16.922 0.912   1.239   1.0 53.779 665 A 1 
ATOM 5148 C CE2 . PHE A ? 665 ? -15.431 0.594   3.088   1.0 53.779 665 A 1 
ATOM 5149 C CZ  . PHE A ? 665 ? -15.759 1.242   1.910   1.0 53.779 665 A 1 
ATOM 5150 N N   . ILE A ? 666 ? -21.157 -0.628  2.832   1.0 50.638 666 A 1 
ATOM 5151 C CA  . ILE A ? 666 ? -21.982 0.306   2.081   1.0 50.638 666 A 1 
ATOM 5152 C C   . ILE A ? 666 ? -22.905 1.078   3.017   1.0 50.638 666 A 1 
ATOM 5153 O O   . ILE A ? 666 ? -23.128 2.280   2.845   1.0 50.638 666 A 1 
ATOM 5154 C CB  . ILE A ? 666 ? -22.786 -0.437  0.998   1.0 50.638 666 A 1 
ATOM 5155 C CG1 . ILE A ? 666 ? -21.834 -1.019  -0.048  1.0 50.638 666 A 1 
ATOM 5156 C CG2 . ILE A ? 666 ? -23.797 0.490   0.344   1.0 50.638 666 A 1 
ATOM 5157 C CD1 . ILE A ? 666 ? -22.528 -1.894  -1.078  1.0 50.638 666 A 1 
ATOM 5158 N N   . THR A ? 667 ? -23.430 0.411   4.022   1.0 53.226 667 A 1 
ATOM 5159 C CA  . THR A ? 667 ? -24.363 1.053   4.940   1.0 53.226 667 A 1 
ATOM 5160 C C   . THR A ? 667 ? -23.692 2.163   5.736   1.0 53.226 667 A 1 
ATOM 5161 O O   . THR A ? 667 ? -24.233 3.264   5.859   1.0 53.226 667 A 1 
ATOM 5162 C CB  . THR A ? 667 ? -24.973 0.021   5.891   1.0 53.226 667 A 1 
ATOM 5163 O OG1 . THR A ? 667 ? -25.702 -0.947  5.130   1.0 53.226 667 A 1 
ATOM 5164 C CG2 . THR A ? 667 ? -25.916 0.692   6.880   1.0 53.226 667 A 1 
ATOM 5165 N N   . ARG A ? 668 ? -22.515 1.891   6.284   1.0 50.432 668 A 1 
ATOM 5166 C CA  . ARG A ? 668 ? -21.861 2.878   7.128   1.0 50.432 668 A 1 
ATOM 5167 C C   . ARG A ? 668 ? -21.091 3.917   6.332   1.0 50.432 668 A 1 
ATOM 5168 O O   . ARG A ? 668 ? -20.652 4.914   6.908   1.0 50.432 668 A 1 
ATOM 5169 C CB  . ARG A ? 668 ? -20.932 2.201   8.143   1.0 50.432 668 A 1 
ATOM 5170 C CG  . ARG A ? 668 ? -19.862 1.315   7.554   1.0 50.432 668 A 1 
ATOM 5171 C CD  . ARG A ? 668 ? -19.031 0.707   8.679   1.0 50.432 668 A 1 
ATOM 5172 N NE  . ARG A ? 668 ? -18.476 -0.590  8.336   1.0 50.432 668 A 1 
ATOM 5173 C CZ  . ARG A ? 668 ? -17.252 -0.793  7.863   1.0 50.432 668 A 1 
ATOM 5174 N NH1 . ARG A ? 668 ? -16.447 0.228   7.645   1.0 50.432 668 A 1 
ATOM 5175 N NH2 . ARG A ? 668 ? -16.855 -2.038  7.605   1.0 50.432 668 A 1 
ATOM 5176 N N   . ASN A ? 669 ? -20.917 3.724   5.044   1.0 47.608 669 A 1 
ATOM 5177 C CA  . ASN A ? 669 ? -20.354 4.743   4.172   1.0 47.608 669 A 1 
ATOM 5178 C C   . ASN A ? 669 ? -21.467 5.270   3.280   1.0 47.608 669 A 1 
ATOM 5179 O O   . ASN A ? 669 ? -21.691 4.769   2.175   1.0 47.608 669 A 1 
ATOM 5180 C CB  . ASN A ? 669 ? -19.203 4.183   3.336   1.0 47.608 669 A 1 
ATOM 5181 C CG  . ASN A ? 669 ? -17.988 3.844   4.164   1.0 47.608 669 A 1 
ATOM 5182 O OD1 . ASN A ? 669 ? -17.161 4.703   4.453   1.0 47.608 669 A 1 
ATOM 5183 N ND2 . ASN A ? 669 ? -17.870 2.585   4.556   1.0 47.608 669 A 1 
ATOM 5184 N N   . ALA A ? 670 ? -22.175 6.286   3.757   1.0 35.077 670 A 1 
ATOM 5185 C CA  . ALA A ? 670 ? -23.321 6.845   3.049   1.0 35.077 670 A 1 
ATOM 5186 C C   . ALA A ? 670 ? -22.857 7.722   1.895   1.0 35.077 670 A 1 
ATOM 5187 O O   . ALA A ? 670 ? -23.161 8.916   1.830   1.0 35.077 670 A 1 
ATOM 5188 C CB  . ALA A ? 670 ? -24.200 7.636   4.009   1.0 35.077 670 A 1 
ATOM 5189 N N   . LYS A ? 671 ? -22.117 7.126   0.989   1.0 40.957 671 A 1 
ATOM 5190 C CA  . LYS A ? 671 ? -21.535 7.819   -0.153  1.0 40.957 671 A 1 
ATOM 5191 C C   . LYS A ? 671 ? -21.982 7.119   -1.424  1.0 40.957 671 A 1 
ATOM 5192 O O   . LYS A ? 671 ? -22.812 6.204   -1.390  1.0 40.957 671 A 1 
ATOM 5193 C CB  . LYS A ? 671 ? -20.008 7.844   -0.020  1.0 40.957 671 A 1 
ATOM 5194 C CG  . LYS A ? 671 ? -19.313 8.886   -0.871  1.0 40.957 671 A 1 
ATOM 5195 C CD  . LYS A ? 671 ? -17.812 8.898   -0.606  1.0 40.957 671 A 1 
ATOM 5196 C CE  . LYS A ? 671 ? -17.110 9.918   -1.486  1.0 40.957 671 A 1 
ATOM 5197 N NZ  . LYS A ? 671 ? -15.637 9.913   -1.285  1.0 40.957 671 A 1 
ATOM 5198 N N   . ASP A ? 672 ? -21.450 7.547   -2.541  1.0 36.198 672 A 1 
ATOM 5199 C CA  . ASP A ? 672 ? -21.838 6.968   -3.816  1.0 36.198 672 A 1 
ATOM 5200 C C   . ASP A ? 672 ? -21.422 5.511   -3.972  1.0 36.198 672 A 1 
ATOM 5201 O O   . ASP A ? 672 ? -21.792 4.873   -4.959  1.0 36.198 672 A 1 
ATOM 5202 C CB  . ASP A ? 672 ? -21.279 7.799   -4.973  1.0 36.198 672 A 1 
ATOM 5203 C CG  . ASP A ? 672 ? -19.772 7.973   -4.907  1.0 36.198 672 A 1 
ATOM 5204 O OD1 . ASP A ? 672 ? -19.127 7.360   -4.026  1.0 36.198 672 A 1 
ATOM 5205 O OD2 . ASP A ? 672 ? -19.230 8.726   -5.740  1.0 36.198 672 A 1 
ATOM 5206 N N   . VAL A ? 673 ? -20.667 4.967   -3.031  1.0 40.212 673 A 1 
ATOM 5207 C CA  . VAL A ? 673 ? -20.308 3.558   -3.092  1.0 40.212 673 A 1 
ATOM 5208 C C   . VAL A ? 673 ? -21.534 2.667   -3.030  1.0 40.212 673 A 1 
ATOM 5209 O O   . VAL A ? 673 ? -21.490 1.508   -3.447  1.0 40.212 673 A 1 
ATOM 5210 C CB  . VAL A ? 673 ? -19.323 3.176   -1.968  1.0 40.212 673 A 1 
ATOM 5211 C CG1 . VAL A ? 673 ? -18.004 3.906   -2.154  1.0 40.212 673 A 1 
ATOM 5212 C CG2 . VAL A ? 673 ? -19.924 3.485   -0.602  1.0 40.212 673 A 1 
ATOM 5213 N N   . ARG A ? 674 ? -22.646 3.192   -2.512  1.0 32.459 674 A 1 
ATOM 5214 C CA  . ARG A ? 674 ? -23.859 2.401   -2.436  1.0 32.459 674 A 1 
ATOM 5215 C C   . ARG A ? 674 ? -24.468 2.137   -3.806  1.0 32.459 674 A 1 
ATOM 5216 O O   . ARG A ? 674 ? -25.343 1.282   -3.942  1.0 32.459 674 A 1 
ATOM 5217 C CB  . ARG A ? 674 ? -24.890 3.084   -1.527  1.0 32.459 674 A 1 
ATOM 5218 C CG  . ARG A ? 674 ? -25.510 4.335   -2.119  1.0 32.459 674 A 1 
ATOM 5219 C CD  . ARG A ? 674 ? -26.454 4.976   -1.104  1.0 32.459 674 A 1 
ATOM 5220 N NE  . ARG A ? 674 ? -27.220 6.071   -1.678  1.0 32.459 674 A 1 
ATOM 5221 C CZ  . ARG A ? 674 ? -26.847 7.340   -1.682  1.0 32.459 674 A 1 
ATOM 5222 N NH1 . ARG A ? 674 ? -25.680 7.686   -1.157  1.0 32.459 674 A 1 
ATOM 5223 N NH2 . ARG A ? 674 ? -27.635 8.258   -2.225  1.0 32.459 674 A 1 
ATOM 5224 N N   . PHE A ? 675 ? -24.012 2.857   -4.820  1.0 33.083 675 A 1 
ATOM 5225 C CA  . PHE A ? 675 ? -24.488 2.647   -6.177  1.0 33.083 675 A 1 
ATOM 5226 C C   . PHE A ? 675 ? -23.575 1.739   -6.985  1.0 33.083 675 A 1 
ATOM 5227 O O   . PHE A ? 675 ? -23.867 1.459   -8.154  1.0 33.083 675 A 1 
ATOM 5228 C CB  . PHE A ? 675 ? -24.643 3.984   -6.903  1.0 33.083 675 A 1 
ATOM 5229 C CG  . PHE A ? 675 ? -25.602 4.924   -6.229  1.0 33.083 675 A 1 
ATOM 5230 C CD1 . PHE A ? 675 ? -26.956 4.631   -6.179  1.0 33.083 675 A 1 
ATOM 5231 C CD2 . PHE A ? 675 ? -25.150 6.099   -5.655  1.0 33.083 675 A 1 
ATOM 5232 C CE1 . PHE A ? 675 ? -27.844 5.495   -5.560  1.0 33.083 675 A 1 
ATOM 5233 C CE2 . PHE A ? 675 ? -26.030 6.969   -5.038  1.0 33.083 675 A 1 
ATOM 5234 C CZ  . PHE A ? 675 ? -27.381 6.668   -4.991  1.0 33.083 675 A 1 
ATOM 5235 N N   . LEU A ? 676 ? -22.476 1.271   -6.397  1.0 38.476 676 A 1 
ATOM 5236 C CA  . LEU A ? 676 ? -21.565 0.380   -7.095  1.0 38.476 676 A 1 
ATOM 5237 C C   . LEU A ? 676 ? -22.239 -0.954  -7.381  1.0 38.476 676 A 1 
ATOM 5238 O O   . LEU A ? 676 ? -22.993 -1.479  -6.561  1.0 38.476 676 A 1 
ATOM 5239 C CB  . LEU A ? 676 ? -20.294 0.143   -6.280  1.0 38.476 676 A 1 
ATOM 5240 C CG  . LEU A ? 676 ? -19.304 1.302   -6.200  1.0 38.476 676 A 1 
ATOM 5241 C CD1 . LEU A ? 676 ? -18.222 1.000   -5.176  1.0 38.476 676 A 1 
ATOM 5242 C CD2 . LEU A ? 676 ? -18.692 1.578   -7.563  1.0 38.476 676 A 1 
ATOM 5243 N N   . ASP A ? 677 ? -21.947 -1.505  -8.558  1.0 33.153 677 A 1 
ATOM 5244 C CA  . ASP A ? 677 ? -22.418 -2.836  -8.925  1.0 33.153 677 A 1 
ATOM 5245 C C   . ASP A ? 677 ? -21.448 -3.864  -8.352  1.0 33.153 677 A 1 
ATOM 5246 O O   . ASP A ? 677 ? -20.434 -4.193  -8.975  1.0 33.153 677 A 1 
ATOM 5247 C CB  . ASP A ? 677 ? -22.518 -2.950  -10.443 1.0 33.153 677 A 1 
ATOM 5248 C CG  . ASP A ? 677 ? -23.094 -4.277  -10.908 1.0 33.153 677 A 1 
ATOM 5249 O OD1 . ASP A ? 677 ? -23.585 -5.047  -10.062 1.0 33.153 677 A 1 
ATOM 5250 O OD2 . ASP A ? 677 ? -23.059 -4.542  -12.134 1.0 33.153 677 A 1 
ATOM 5251 N N   . VAL A ? 678 ? -21.728 -4.294  -7.214  1.0 33.828 678 A 1 
ATOM 5252 C CA  . VAL A ? 678 ? -20.800 -5.165  -6.501  1.0 33.828 678 A 1 
ATOM 5253 C C   . VAL A ? 678 ? -21.245 -6.614  -6.585  1.0 33.828 678 A 1 
ATOM 5254 O O   . VAL A ? 678 ? -22.373 -6.925  -6.982  1.0 33.828 678 A 1 
ATOM 5255 C CB  . VAL A ? 678 ? -20.636 -4.747  -5.023  1.0 33.828 678 A 1 
ATOM 5256 C CG1 . VAL A ? 678 ? -19.996 -3.379  -4.941  1.0 33.828 678 A 1 
ATOM 5257 C CG2 . VAL A ? 678 ? -21.982 -4.792  -4.308  1.0 33.828 678 A 1 
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