data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -11.566 9.951   15.004  1.0 75.608 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -11.762 10.545  13.682  1.0 75.608 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -12.626 9.634   12.823  1.0 75.608 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -12.699 8.429   13.049  1.0 75.608 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -10.427 10.825  12.976  1.0 75.608 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -9.524  9.633   12.840  1.0 75.608 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -7.927  10.042  12.046  1.0 75.608 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -6.860  8.817   12.821  1.0 75.608 1   A 1 
ATOM 9    N N   . LEU A ? 2   ? -13.246 10.214  11.820  1.0 96.558 2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? -14.168 9.466   10.972  1.0 96.558 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? -13.495 8.267   10.304  1.0 96.558 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? -14.118 7.213   10.136  1.0 96.558 2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? -14.779 10.391  9.916   1.0 96.558 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? -15.746 9.749   8.926   1.0 96.558 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? -16.910 9.076   9.649   1.0 96.558 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? -16.260 10.803  7.952   1.0 96.558 2   A 1 
ATOM 17   N N   . ALA A ? 3   ? -12.235 8.404   9.917   1.0 98.319 3   A 1 
ATOM 18   C CA  . ALA A ? 3   ? -11.553 7.300   9.257   1.0 98.319 3   A 1 
ATOM 19   C C   . ALA A ? 3   ? -11.502 6.057   10.139  1.0 98.319 3   A 1 
ATOM 20   O O   . ALA A ? 3   ? -11.593 4.931   9.638   1.0 98.319 3   A 1 
ATOM 21   C CB  . ALA A ? 3   ? -10.143 7.719   8.849   1.0 98.319 3   A 1 
ATOM 22   N N   . LEU A ? 4   ? -11.344 6.228   11.441  1.0 97.7   4   A 1 
ATOM 23   C CA  . LEU A ? 4   ? -11.342 5.079   12.340  1.0 97.7   4   A 1 
ATOM 24   C C   . LEU A ? 4   ? -12.725 4.450   12.431  1.0 97.7   4   A 1 
ATOM 25   O O   . LEU A ? 4   ? -12.846 3.226   12.530  1.0 97.7   4   A 1 
ATOM 26   C CB  . LEU A ? 4   ? -10.835 5.478   13.725  1.0 97.7   4   A 1 
ATOM 27   C CG  . LEU A ? 4   ? -9.347  5.825   13.782  1.0 97.7   4   A 1 
ATOM 28   C CD1 . LEU A ? 4   ? -8.981  6.412   15.141  1.0 97.7   4   A 1 
ATOM 29   C CD2 . LEU A ? 4   ? -8.496  4.592   13.478  1.0 97.7   4   A 1 
ATOM 30   N N   . THR A ? 5   ? -13.764 5.257   12.399  1.0 97.86  5   A 1 
ATOM 31   C CA  . THR A ? 5   ? -15.121 4.726   12.361  1.0 97.86  5   A 1 
ATOM 32   C C   . THR A ? 5   ? -15.349 3.921   11.085  1.0 97.86  5   A 1 
ATOM 33   O O   . THR A ? 5   ? -15.952 2.843   11.117  1.0 97.86  5   A 1 
ATOM 34   C CB  . THR A ? 5   ? -16.143 5.861   12.471  1.0 97.86  5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? -15.964 6.538   13.717  1.0 97.86  5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? -17.564 5.327   12.376  1.0 97.86  5   A 1 
ATOM 37   N N   . LEU A ? 6   ? -14.878 4.447   9.962   1.0 98.856 6   A 1 
ATOM 38   C CA  . LEU A ? 6   ? -14.994 3.712   8.707   1.0 98.856 6   A 1 
ATOM 39   C C   . LEU A ? 6   ? -14.246 2.385   8.781   1.0 98.856 6   A 1 
ATOM 40   O O   . LEU A ? 6   ? -14.727 1.364   8.280   1.0 98.856 6   A 1 
ATOM 41   C CB  . LEU A ? 6   ? -14.466 4.557   7.548   1.0 98.856 6   A 1 
ATOM 42   C CG  . LEU A ? 6   ? -15.234 5.844   7.270   1.0 98.856 6   A 1 
ATOM 43   C CD1 . LEU A ? 6   ? -14.495 6.695   6.240   1.0 98.856 6   A 1 
ATOM 44   C CD2 . LEU A ? 6   ? -16.652 5.534   6.810   1.0 98.856 6   A 1 
ATOM 45   N N   . ALA A ? 7   ? -13.080 2.378   9.394   1.0 98.518 7   A 1 
ATOM 46   C CA  . ALA A ? 7   ? -12.321 1.144   9.545   1.0 98.518 7   A 1 
ATOM 47   C C   . ALA A ? 7   ? -13.052 0.150   10.442  1.0 98.518 7   A 1 
ATOM 48   O O   . ALA A ? 7   ? -13.003 -1.058  10.194  1.0 98.518 7   A 1 
ATOM 49   C CB  . ALA A ? 7   ? -10.928 1.437   10.093  1.0 98.518 7   A 1 
ATOM 50   N N   . ASP A ? 8   ? -13.708 0.632   11.481  1.0 98.06  8   A 1 
ATOM 51   C CA  . ASP A ? 8   ? -14.513 -0.259  12.313  1.0 98.06  8   A 1 
ATOM 52   C C   . ASP A ? 8   ? -15.561 -0.979  11.475  1.0 98.06  8   A 1 
ATOM 53   O O   . ASP A ? 8   ? -15.780 -2.189  11.627  1.0 98.06  8   A 1 
ATOM 54   C CB  . ASP A ? 8   ? -15.222 0.521   13.426  1.0 98.06  8   A 1 
ATOM 55   C CG  . ASP A ? 8   ? -14.288 1.051   14.494  1.0 98.06  8   A 1 
ATOM 56   O OD1 . ASP A ? 8   ? -13.152 0.551   14.613  1.0 98.06  8   A 1 
ATOM 57   O OD2 . ASP A ? 8   ? -14.709 1.975   15.226  1.0 98.06  8   A 1 
ATOM 58   N N   . ARG A ? 9   ? -16.217 -0.239  10.607  1.0 98.52  9   A 1 
ATOM 59   C CA  . ARG A ? 9   ? -17.227 -0.824  9.738   1.0 98.52  9   A 1 
ATOM 60   C C   . ARG A ? 9   ? -16.609 -1.820  8.769   1.0 98.52  9   A 1 
ATOM 61   O O   . ARG A ? 9   ? -17.150 -2.908  8.551   1.0 98.52  9   A 1 
ATOM 62   C CB  . ARG A ? 9   ? -17.960 0.269   8.971   1.0 98.52  9   A 1 
ATOM 63   C CG  . ARG A ? 9   ? -18.841 1.140   9.839   1.0 98.52  9   A 1 
ATOM 64   C CD  . ARG A ? 9   ? -19.409 2.290   9.032   1.0 98.52  9   A 1 
ATOM 65   N NE  . ARG A ? 9   ? -20.654 2.792   9.592   1.0 98.52  9   A 1 
ATOM 66   C CZ  . ARG A ? 9   ? -21.855 2.403   9.189   1.0 98.52  9   A 1 
ATOM 67   N NH1 . ARG A ? 9   ? -21.989 1.530   8.203   1.0 98.52  9   A 1 
ATOM 68   N NH2 . ARG A ? 9   ? -22.925 2.909   9.769   1.0 98.52  9   A 1 
ATOM 69   N N   . ALA A ? 10  ? -15.481 -1.448  8.183   1.0 98.702 10  A 1 
ATOM 70   C CA  . ALA A ? 10  ? -14.797 -2.353  7.269   1.0 98.702 10  A 1 
ATOM 71   C C   . ALA A ? 10  ? -14.396 -3.637  7.981   1.0 98.702 10  A 1 
ATOM 72   O O   . ALA A ? 10  ? -14.539 -4.732  7.428   1.0 98.702 10  A 1 
ATOM 73   C CB  . ALA A ? 10  ? -13.576 -1.668  6.663   1.0 98.702 10  A 1 
ATOM 74   N N   . ASP A ? 11  ? -13.884 -3.515  9.195   1.0 97.825 11  A 1 
ATOM 75   C CA  . ASP A ? 11  ? -13.480 -4.693  9.955   1.0 97.825 11  A 1 
ATOM 76   C C   . ASP A ? 11  ? -14.660 -5.621  10.214  1.0 97.825 11  A 1 
ATOM 77   O O   . ASP A ? 11  ? -14.527 -6.849  10.110  1.0 97.825 11  A 1 
ATOM 78   C CB  . ASP A ? 11  ? -12.873 -4.287  11.301  1.0 97.825 11  A 1 
ATOM 79   C CG  . ASP A ? 11  ? -11.483 -3.698  11.174  1.0 97.825 11  A 1 
ATOM 80   O OD1 . ASP A ? 11  ? -10.933 -3.650  10.054  1.0 97.825 11  A 1 
ATOM 81   O OD2 . ASP A ? 11  ? -10.933 -3.282  12.219  1.0 97.825 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? -15.800 -5.055  10.564  1.0 97.316 12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? -16.967 -5.885  10.823  1.0 97.316 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? -17.352 -6.677  9.577   1.0 97.316 12  A 1 
ATOM 85   O O   . ALA A ? 12  ? -17.655 -7.874  9.658   1.0 97.316 12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? -18.133 -5.024  11.300  1.0 97.316 12  A 1 
ATOM 87   N N   . LEU A ? 13  ? -17.323 -6.018  8.433   1.0 96.677 13  A 1 
ATOM 88   C CA  . LEU A ? 13  ? -17.714 -6.682  7.195   1.0 96.677 13  A 1 
ATOM 89   C C   . LEU A ? 13  ? -16.676 -7.698  6.743   1.0 96.677 13  A 1 
ATOM 90   O O   . LEU A ? 13  ? -17.025 -8.818  6.356   1.0 96.677 13  A 1 
ATOM 91   C CB  . LEU A ? 13  ? -17.953 -5.645  6.097   1.0 96.677 13  A 1 
ATOM 92   C CG  . LEU A ? 13  ? -19.199 -4.783  6.286   1.0 96.677 13  A 1 
ATOM 93   C CD1 . LEU A ? 13  ? -19.165 -3.586  5.345   1.0 96.677 13  A 1 
ATOM 94   C CD2 . LEU A ? 13  ? -20.455 -5.621  6.056   1.0 96.677 13  A 1 
ATOM 95   N N   . THR A ? 14  ? -15.405 -7.329  6.768   1.0 96.843 14  A 1 
ATOM 96   C CA  . THR A ? 14  ? -14.374 -8.231  6.265   1.0 96.843 14  A 1 
ATOM 97   C C   . THR A ? 14  ? -14.170 -9.414  7.201   1.0 96.843 14  A 1 
ATOM 98   O O   . THR A ? 14  ? -13.959 -10.539 6.738   1.0 96.843 14  A 1 
ATOM 99   C CB  . THR A ? 14  ? -13.038 -7.506  6.044   1.0 96.843 14  A 1 
ATOM 100  O OG1 . THR A ? 14  ? -12.616 -6.883  7.257   1.0 96.843 14  A 1 
ATOM 101  C CG2 . THR A ? 14  ? -13.170 -6.464  4.944   1.0 96.843 14  A 1 
ATOM 102  N N   . SER A ? 15  ? -14.218 -9.191  8.498   1.0 94.053 15  A 1 
ATOM 103  C CA  . SER A ? 15  ? -14.024 -10.290 9.439   1.0 94.053 15  A 1 
ATOM 104  C C   . SER A ? 15  ? -15.109 -11.344 9.275   1.0 94.053 15  A 1 
ATOM 105  O O   . SER A ? 15  ? -14.824 -12.547 9.289   1.0 94.053 15  A 1 
ATOM 106  C CB  . SER A ? 15  ? -14.005 -9.773  10.877  1.0 94.053 15  A 1 
ATOM 107  O OG  . SER A ? 15  ? -12.857 -8.975  11.104  1.0 94.053 15  A 1 
ATOM 108  N N   . ALA A ? 16  ? -16.337 -10.902 9.111   1.0 91.461 16  A 1 
ATOM 109  C CA  . ALA A ? 16  ? -17.429 -11.849 8.927   1.0 91.461 16  A 1 
ATOM 110  C C   . ALA A ? 16  ? -17.232 -12.671 7.658   1.0 91.461 16  A 1 
ATOM 111  O O   . ALA A ? 16  ? -17.436 -13.887 7.656   1.0 91.461 16  A 1 
ATOM 112  C CB  . ALA A ? 16  ? -18.766 -11.115 8.892   1.0 91.461 16  A 1 
ATOM 113  N N   . ARG A ? 17  ? -16.828 -12.020 6.589   1.0 91.186 17  A 1 
ATOM 114  C CA  . ARG A ? 17  ? -16.667 -12.719 5.321   1.0 91.186 17  A 1 
ATOM 115  C C   . ARG A ? 17  ? -15.409 -13.582 5.310   1.0 91.186 17  A 1 
ATOM 116  O O   . ARG A ? 17  ? -15.413 -14.685 4.759   1.0 91.186 17  A 1 
ATOM 117  C CB  . ARG A ? 17  ? -16.664 -11.720 4.170   1.0 91.186 17  A 1 
ATOM 118  C CG  . ARG A ? 17  ? -18.025 -11.049 3.977   1.0 91.186 17  A 1 
ATOM 119  C CD  . ARG A ? 17  ? -17.985 -10.002 2.886   1.0 91.186 17  A 1 
ATOM 120  N NE  . ARG A ? 17  ? -19.248 -9.291  2.760   1.0 91.186 17  A 1 
ATOM 121  C CZ  . ARG A ? 17  ? -20.198 -9.585  1.878   1.0 91.186 17  A 1 
ATOM 122  N NH1 . ARG A ? 17  ? -20.036 -10.585 1.025   1.0 91.186 17  A 1 
ATOM 123  N NH2 . ARG A ? 17  ? -21.313 -8.870  1.853   1.0 91.186 17  A 1 
ATOM 124  N N   . PHE A ? 18  ? -14.337 -13.105 5.908   1.0 93.821 18  A 1 
ATOM 125  C CA  . PHE A ? 18  ? -13.107 -13.886 5.987   1.0 93.821 18  A 1 
ATOM 126  C C   . PHE A ? 18  ? -13.337 -15.181 6.760   1.0 93.821 18  A 1 
ATOM 127  O O   . PHE A ? 18  ? -12.812 -16.236 6.396   1.0 93.821 18  A 1 
ATOM 128  C CB  . PHE A ? 18  ? -12.007 -13.053 6.647   1.0 93.821 18  A 1 
ATOM 129  C CG  . PHE A ? 18  ? -10.667 -13.727 6.718   1.0 93.821 18  A 1 
ATOM 130  C CD1 . PHE A ? 18  ? -9.904  -13.895 5.572   1.0 93.821 18  A 1 
ATOM 131  C CD2 . PHE A ? 18  ? -10.160 -14.173 7.928   1.0 93.821 18  A 1 
ATOM 132  C CE1 . PHE A ? 18  ? -8.661  -14.504 5.631   1.0 93.821 18  A 1 
ATOM 133  C CE2 . PHE A ? 18  ? -8.917  -14.778 7.994   1.0 93.821 18  A 1 
ATOM 134  C CZ  . PHE A ? 18  ? -8.168  -14.944 6.843   1.0 93.821 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -14.135 -15.131 7.795   1.0 81.007 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -14.425 -16.319 8.581   1.0 81.007 19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -15.196 -17.389 7.839   1.0 81.007 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -15.223 -18.540 8.278   1.0 81.007 19  A 1 
ATOM 139  N N   . ALA A ? 20  ? -15.806 -17.023 6.725   1.0 79.881 20  A 1 
ATOM 140  C CA  . ALA A ? 20  ? -16.576 -17.979 5.943   1.0 79.881 20  A 1 
ATOM 141  C C   . ALA A ? 20  ? -15.756 -18.654 4.852   1.0 79.881 20  A 1 
ATOM 142  O O   . ALA A ? 20  ? -16.281 -19.519 4.145   1.0 79.881 20  A 1 
ATOM 143  C CB  . ALA A ? 20  ? -17.792 -17.292 5.327   1.0 79.881 20  A 1 
ATOM 144  N N   . LEU A ? 21  ? -14.489 -18.308 4.707   1.0 69.571 21  A 1 
ATOM 145  C CA  . LEU A ? 21  ? -13.675 -18.865 3.640   1.0 69.571 21  A 1 
ATOM 146  C C   . LEU A ? 21  ? -13.308 -20.314 3.929   1.0 69.571 21  A 1 
ATOM 147  O O   . LEU A ? 21  ? -13.053 -20.691 5.073   1.0 69.571 21  A 1 
ATOM 148  C CB  . LEU A ? 21  ? -12.399 -18.051 3.437   1.0 69.571 21  A 1 
ATOM 149  C CG  . LEU A ? 21  ? -12.571 -16.619 2.939   1.0 69.571 21  A 1 
ATOM 150  C CD1 . LEU A ? 21  ? -11.220 -15.923 2.885   1.0 69.571 21  A 1 
ATOM 151  C CD2 . LEU A ? 21  ? -13.242 -16.596 1.567   1.0 69.571 21  A 1 
ATOM 152  N N   . ASN A ? 22  ? -13.234 -21.110 2.864   1.0 70.469 22  A 1 
ATOM 153  C CA  . ASN A ? 22  ? -12.815 -22.502 2.970   1.0 70.469 22  A 1 
ATOM 154  C C   . ASN A ? 22  ? -11.295 -22.562 2.944   1.0 70.469 22  A 1 
ATOM 155  O O   . ASN A ? 22  ? -10.669 -22.146 1.968   1.0 70.469 22  A 1 
ATOM 156  C CB  . ASN A ? 22  ? -13.416 -23.307 1.817   1.0 70.469 22  A 1 
ATOM 157  C CG  . ASN A ? 22  ? -13.190 -24.794 1.959   1.0 70.469 22  A 1 
ATOM 158  O OD1 . ASN A ? 22  ? -12.309 -25.247 2.698   1.0 70.469 22  A 1 
ATOM 159  N ND2 . ASN A ? 22  ? -13.990 -25.580 1.243   1.0 70.469 22  A 1 
ATOM 160  N N   . LEU A ? 23  ? -10.703 -23.100 3.987   1.0 69.542 23  A 1 
ATOM 161  C CA  . LEU A ? 23  ? -9.253  -23.125 4.141   1.0 69.542 23  A 1 
ATOM 162  C C   . LEU A ? 23  ? -8.618  -24.439 3.699   1.0 69.542 23  A 1 
ATOM 163  O O   . LEU A ? 23  ? -7.396  -24.586 3.791   1.0 69.542 23  A 1 
ATOM 164  C CB  . LEU A ? 23  ? -8.871  -22.842 5.596   1.0 69.542 23  A 1 
ATOM 165  C CG  . LEU A ? 23  ? -9.408  -21.540 6.188   1.0 69.542 23  A 1 
ATOM 166  C CD1 . LEU A ? 23  ? -8.849  -21.330 7.592   1.0 69.542 23  A 1 
ATOM 167  C CD2 . LEU A ? 23  ? -9.069  -20.363 5.291   1.0 69.542 23  A 1 
ATOM 168  N N   . ARG A ? 24  ? -9.407  -25.380 3.218   1.0 69.486 24  A 1 
ATOM 169  C CA  . ARG A ? 24  ? -8.844  -26.659 2.808   1.0 69.486 24  A 1 
ATOM 170  C C   . ARG A ? 24  ? -7.963  -26.487 1.581   1.0 69.486 24  A 1 
ATOM 171  O O   . ARG A ? 24  ? -8.346  -25.833 0.609   1.0 69.486 24  A 1 
ATOM 172  C CB  . ARG A ? 24  ? -9.945  -27.677 2.513   1.0 69.486 24  A 1 
ATOM 173  C CG  . ARG A ? 24  ? -10.724 -28.110 3.733   1.0 69.486 24  A 1 
ATOM 174  C CD  . ARG A ? 24  ? -11.672 -29.239 3.385   1.0 69.486 24  A 1 
ATOM 175  N NE  . ARG A ? 24  ? -12.639 -28.816 2.373   1.0 69.486 24  A 1 
ATOM 176  C CZ  . ARG A ? 24  ? -13.328 -29.644 1.593   1.0 69.486 24  A 1 
ATOM 177  N NH1 . ARG A ? 24  ? -13.158 -30.951 1.689   1.0 69.486 24  A 1 
ATOM 178  N NH2 . ARG A ? 24  ? -14.189 -29.150 0.714   1.0 69.486 24  A 1 
ATOM 179  N N   . VAL A ? 25  ? -6.787  -27.127 1.628   1.0 70.256 25  A 1 
ATOM 180  C CA  . VAL A ? 25  ? -5.814  -26.945 0.559   1.0 70.256 25  A 1 
ATOM 181  C C   . VAL A ? 25  ? -6.271  -27.599 -0.738  1.0 70.256 25  A 1 
ATOM 182  O O   . VAL A ? 25  ? -5.851  -27.186 -1.819  1.0 70.256 25  A 1 
ATOM 183  C CB  . VAL A ? 25  ? -4.427  -27.473 0.986   1.0 70.256 25  A 1 
ATOM 184  C CG1 . VAL A ? 25  ? -4.423  -28.987 1.091   1.0 70.256 25  A 1 
ATOM 185  C CG2 . VAL A ? 25  ? -3.346  -26.988 0.030   1.0 70.256 25  A 1 
ATOM 186  N N   . ASP A ? 26  ? -7.124  -28.606 -0.664  1.0 78.994 26  A 1 
ATOM 187  C CA  . ASP A ? 26  ? -7.592  -29.293 -1.854  1.0 78.994 26  A 1 
ATOM 188  C C   . ASP A ? 26  ? -8.859  -28.685 -2.441  1.0 78.994 26  A 1 
ATOM 189  O O   . ASP A ? 26  ? -9.441  -29.261 -3.361  1.0 78.994 26  A 1 
ATOM 190  C CB  . ASP A ? 26  ? -7.810  -30.783 -1.571  1.0 78.994 26  A 1 
ATOM 191  C CG  . ASP A ? 26  ? -8.857  -31.042 -0.505  1.0 78.994 26  A 1 
ATOM 192  O OD1 . ASP A ? 26  ? -9.312  -30.088 0.155   1.0 78.994 26  A 1 
ATOM 193  O OD2 . ASP A ? 26  ? -9.226  -32.223 -0.323  1.0 78.994 26  A 1 
ATOM 194  N N   . THR A ? 27  ? -9.281  -27.559 -1.956  1.0 76.925 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -10.448 -26.856 -2.476  1.0 76.925 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -9.980  -25.586 -3.168  1.0 76.925 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -9.291  -24.763 -2.562  1.0 76.925 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -11.439 -26.510 -1.362  1.0 76.925 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -11.881 -27.716 -0.727  1.0 76.925 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -12.648 -25.777 -1.930  1.0 76.925 27  A 1 
ATOM 201  N N   . LYS A ? 28  ? -10.346 -25.416 -4.427  1.0 80.291 28  A 1 
ATOM 202  C CA  . LYS A ? 28  ? -9.934  -24.240 -5.177  1.0 80.291 28  A 1 
ATOM 203  C C   . LYS A ? 28  ? -10.588 -22.992 -4.594  1.0 80.291 28  A 1 
ATOM 204  O O   . LYS A ? 28  ? -11.753 -23.026 -4.188  1.0 80.291 28  A 1 
ATOM 205  C CB  . LYS A ? 28  ? -10.302 -24.384 -6.653  1.0 80.291 28  A 1 
ATOM 206  C CG  . LYS A ? 28  ? -9.522  -25.480 -7.354  1.0 80.291 28  A 1 
ATOM 207  C CD  . LYS A ? 28  ? -9.892  -25.583 -8.816  1.0 80.291 28  A 1 
ATOM 208  C CE  . LYS A ? 28  ? -9.098  -26.678 -9.517  1.0 80.291 28  A 1 
ATOM 209  N NZ  . LYS A ? 28  ? -9.453  -26.792 -10.962 1.0 80.291 28  A 1 
ATOM 210  N N   . PRO A ? 29  ? -9.859  -21.886 -4.553  1.0 78.177 29  A 1 
ATOM 211  C CA  . PRO A ? 29  ? -10.450 -20.657 -4.027  1.0 78.177 29  A 1 
ATOM 212  C C   . PRO A ? 29  ? -11.639 -20.208 -4.867  1.0 78.177 29  A 1 
ATOM 213  O O   . PRO A ? 29  ? -11.638 -20.341 -6.091  1.0 78.177 29  A 1 
ATOM 214  C CB  . PRO A ? 29  ? -9.310  -19.639 -4.113  1.0 78.177 29  A 1 
ATOM 215  C CG  . PRO A ? 29  ? -8.062  -20.460 -4.156  1.0 78.177 29  A 1 
ATOM 216  C CD  . PRO A ? 29  ? -8.440  -21.714 -4.889  1.0 78.177 29  A 1 
ATOM 217  N N   . ASP A ? 30  ? -12.622 -19.654 -4.194  1.0 81.74  30  A 1 
ATOM 218  C CA  . ASP A ? 30  ? -13.769 -19.034 -4.846  1.0 81.74  30  A 1 
ATOM 219  C C   . ASP A ? 30  ? -13.592 -17.527 -4.750  1.0 81.74  30  A 1 
ATOM 220  O O   . ASP A ? 30  ? -13.667 -16.957 -3.659  1.0 81.74  30  A 1 
ATOM 221  C CB  . ASP A ? 30  ? -15.073 -19.479 -4.183  1.0 81.74  30  A 1 
ATOM 222  C CG  . ASP A ? 30  ? -16.306 -18.883 -4.835  1.0 81.74  30  A 1 
ATOM 223  O OD1 . ASP A ? 30  ? -16.175 -18.090 -5.795  1.0 81.74  30  A 1 
ATOM 224  O OD2 . ASP A ? 30  ? -17.427 -19.211 -4.381  1.0 81.74  30  A 1 
ATOM 225  N N   . LEU A ? 31  ? -13.376 -16.888 -5.875  1.0 86.124 31  A 1 
ATOM 226  C CA  . LEU A ? 31  ? -13.079 -15.462 -5.888  1.0 86.124 31  A 1 
ATOM 227  C C   . LEU A ? 31  ? -14.309 -14.599 -5.650  1.0 86.124 31  A 1 
ATOM 228  O O   . LEU A ? 31  ? -14.177 -13.430 -5.274  1.0 86.124 31  A 1 
ATOM 229  C CB  . LEU A ? 31  ? -12.424 -15.070 -7.213  1.0 86.124 31  A 1 
ATOM 230  C CG  . LEU A ? 31  ? -11.149 -15.828 -7.566  1.0 86.124 31  A 1 
ATOM 231  C CD1 . LEU A ? 31  ? -10.600 -15.350 -8.904  1.0 86.124 31  A 1 
ATOM 232  C CD2 . LEU A ? 31  ? -10.105 -15.677 -6.470  1.0 86.124 31  A 1 
ATOM 233  N N   . THR A ? 32  ? -15.490 -15.146 -5.848  1.0 89.752 32  A 1 
ATOM 234  C CA  . THR A ? 32  ? -16.708 -14.347 -5.749  1.0 89.752 32  A 1 
ATOM 235  C C   . THR A ? 32  ? -16.918 -13.784 -4.351  1.0 89.752 32  A 1 
ATOM 236  O O   . THR A ? 32  ? -17.243 -12.597 -4.215  1.0 89.752 32  A 1 
ATOM 237  C CB  . THR A ? 32  ? -17.926 -15.162 -6.198  1.0 89.752 32  A 1 
ATOM 238  O OG1 . THR A ? 32  ? -17.755 -15.525 -7.567  1.0 89.752 32  A 1 
ATOM 239  C CG2 . THR A ? 32  ? -19.206 -14.356 -6.058  1.0 89.752 32  A 1 
ATOM 240  N N   . PRO A ? 33  ? -16.763 -14.563 -3.286  1.0 86.922 33  A 1 
ATOM 241  C CA  . PRO A ? 33  ? -16.970 -13.987 -1.954  1.0 86.922 33  A 1 
ATOM 242  C C   . PRO A ? 33  ? -16.035 -12.831 -1.642  1.0 86.922 33  A 1 
ATOM 243  O O   . PRO A ? 33  ? -16.431 -11.879 -0.965  1.0 86.922 33  A 1 
ATOM 244  C CB  . PRO A ? 33  ? -16.732 -15.167 -1.006  1.0 86.922 33  A 1 
ATOM 245  C CG  . PRO A ? 33  ? -17.051 -16.372 -1.836  1.0 86.922 33  A 1 
ATOM 246  C CD  . PRO A ? 33  ? -16.586 -16.025 -3.220  1.0 86.922 33  A 1 
ATOM 247  N N   . VAL A ? 34  ? -14.808 -12.894 -2.122  1.0 89.637 34  A 1 
ATOM 248  C CA  . VAL A ? 34  ? -13.869 -11.810 -1.859  1.0 89.637 34  A 1 
ATOM 249  C C   . VAL A ? 34  ? -14.273 -10.560 -2.631  1.0 89.637 34  A 1 
ATOM 250  O O   . VAL A ? 34  ? -14.209 -9.449  -2.097  1.0 89.637 34  A 1 
ATOM 251  C CB  . VAL A ? 34  ? -12.434 -12.241 -2.199  1.0 89.637 34  A 1 
ATOM 252  C CG1 . VAL A ? 34  ? -11.473 -11.072 -2.047  1.0 89.637 34  A 1 
ATOM 253  C CG2 . VAL A ? 34  ? -12.032 -13.391 -1.286  1.0 89.637 34  A 1 
ATOM 254  N N   . THR A ? 35  ? -14.684 -10.717 -3.856  1.0 91.552 35  A 1 
ATOM 255  C CA  . THR A ? 35  ? -15.185 -9.584  -4.622  1.0 91.552 35  A 1 
ATOM 256  C C   . THR A ? 35  ? -16.411 -8.983  -3.945  1.0 91.552 35  A 1 
ATOM 257  O O   . THR A ? 35  ? -16.545 -7.758  -3.856  1.0 91.552 35  A 1 
ATOM 258  C CB  . THR A ? 35  ? -15.519 -10.012 -6.053  1.0 91.552 35  A 1 
ATOM 259  O OG1 . THR A ? 35  ? -14.346 -10.547 -6.672  1.0 91.552 35  A 1 
ATOM 260  C CG2 . THR A ? 35  ? -16.025 -8.837  -6.870  1.0 91.552 35  A 1 
ATOM 261  N N   . ASP A ? 36  ? -17.288 -9.840  -3.450  1.0 92.69  36  A 1 
ATOM 262  C CA  . ASP A ? 36  ? -18.454 -9.350  -2.730  1.0 92.69  36  A 1 
ATOM 263  C C   . ASP A ? 36  ? -18.050 -8.599  -1.469  1.0 92.69  36  A 1 
ATOM 264  O O   . ASP A ? 36  ? -18.652 -7.577  -1.126  1.0 92.69  36  A 1 
ATOM 265  C CB  . ASP A ? 36  ? -19.387 -10.508 -2.363  1.0 92.69  36  A 1 
ATOM 266  C CG  . ASP A ? 36  ? -20.092 -11.112 -3.564  1.0 92.69  36  A 1 
ATOM 267  O OD1 . ASP A ? 36  ? -20.124 -10.476 -4.638  1.0 92.69  36  A 1 
ATOM 268  O OD2 . ASP A ? 36  ? -20.633 -12.236 -3.424  1.0 92.69  36  A 1 
ATOM 269  N N   . ALA A ? 37  ? -17.051 -9.077  -0.773  1.0 93.725 37  A 1 
ATOM 270  C CA  . ALA A ? 37  ? -16.580 -8.399  0.426   1.0 93.725 37  A 1 
ATOM 271  C C   . ALA A ? 37  ? -15.991 -7.038  0.083   1.0 93.725 37  A 1 
ATOM 272  O O   . ALA A ? 37  ? -16.280 -6.046  0.761   1.0 93.725 37  A 1 
ATOM 273  C CB  . ALA A ? 37  ? -15.550 -9.258  1.158   1.0 93.725 37  A 1 
ATOM 274  N N   . ASP A ? 38  ? -15.158 -6.991  -0.956  1.0 95.872 38  A 1 
ATOM 275  C CA  . ASP A ? 38  ? -14.609 -5.722  -1.408  1.0 95.872 38  A 1 
ATOM 276  C C   . ASP A ? 38  ? -15.722 -4.725  -1.695  1.0 95.872 38  A 1 
ATOM 277  O O   . ASP A ? 38  ? -15.676 -3.567  -1.264  1.0 95.872 38  A 1 
ATOM 278  C CB  . ASP A ? 38  ? -13.790 -5.920  -2.687  1.0 95.872 38  A 1 
ATOM 279  C CG  . ASP A ? 38  ? -12.425 -6.521  -2.439  1.0 95.872 38  A 1 
ATOM 280  O OD1 . ASP A ? 38  ? -11.850 -6.301  -1.362  1.0 95.872 38  A 1 
ATOM 281  O OD2 . ASP A ? 38  ? -11.914 -7.199  -3.361  1.0 95.872 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? -16.717 -5.187  -2.448  1.0 96.142 39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? -17.787 -4.294  -2.851  1.0 96.142 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? -18.633 -3.861  -1.665  1.0 96.142 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? -19.059 -2.706  -1.589  1.0 96.142 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? -18.647 -4.959  -3.922  1.0 96.142 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? -17.916 -5.098  -5.250  1.0 96.142 39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? -18.734 -5.863  -6.259  1.0 96.142 39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? -18.049 -5.938  -7.545  1.0 96.142 39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? -18.403 -6.728  -8.542  1.0 96.142 39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? -19.451 -7.535  -8.426  1.0 96.142 39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? -17.705 -6.714  -9.672  1.0 96.142 39  A 1 
ATOM 293  N N   . ALA A ? 40  ? -18.888 -4.771  -0.738  1.0 96.261 40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? -19.695 -4.431  0.427   1.0 96.261 40  A 1 
ATOM 295  C C   . ALA A ? 40  ? -19.000 -3.383  1.285   1.0 96.261 40  A 1 
ATOM 296  O O   . ALA A ? 40  ? -19.640 -2.444  1.767   1.0 96.261 40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? -19.994 -5.682  1.251   1.0 96.261 40  A 1 
ATOM 298  N N   . VAL A ? 41  ? -17.701 -3.544  1.486   1.0 98.034 41  A 1 
ATOM 299  C CA  . VAL A ? 41  ? -16.968 -2.583  2.297   1.0 98.034 41  A 1 
ATOM 300  C C   . VAL A ? 41  ? -16.976 -1.215  1.628   1.0 98.034 41  A 1 
ATOM 301  O O   . VAL A ? 41  ? -17.284 -0.201  2.262   1.0 98.034 41  A 1 
ATOM 302  C CB  . VAL A ? 41  ? -15.525 -3.057  2.554   1.0 98.034 41  A 1 
ATOM 303  C CG1 . VAL A ? 41  ? -14.699 -1.940  3.183   1.0 98.034 41  A 1 
ATOM 304  C CG2 . VAL A ? 41  ? -15.540 -4.290  3.447   1.0 98.034 41  A 1 
ATOM 305  N N   . GLU A ? 42  ? -16.647 -1.171  0.340   1.0 98.315 42  A 1 
ATOM 306  C CA  . GLU A ? 42  ? -16.582 0.127   -0.315  1.0 98.315 42  A 1 
ATOM 307  C C   . GLU A ? 42  ? -17.959 0.778   -0.394  1.0 98.315 42  A 1 
ATOM 308  O O   . GLU A ? 42  ? -18.083 1.993   -0.222  1.0 98.315 42  A 1 
ATOM 309  C CB  . GLU A ? 42  ? -15.954 0.023   -1.700  1.0 98.315 42  A 1 
ATOM 310  C CG  . GLU A ? 42  ? -15.772 1.398   -2.335  1.0 98.315 42  A 1 
ATOM 311  C CD  . GLU A ? 42  ? -14.932 1.401   -3.584  1.0 98.315 42  A 1 
ATOM 312  O OE1 . GLU A ? 42  ? -14.158 0.445   -3.799  1.0 98.315 42  A 1 
ATOM 313  O OE2 . GLU A ? 42  ? -15.035 2.378   -4.359  1.0 98.315 42  A 1 
ATOM 314  N N   . ALA A ? 43  ? -18.997 -0.023  -0.648  1.0 98.372 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? -20.342 0.536   -0.684  1.0 98.372 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? -20.712 1.136   0.667   1.0 98.372 43  A 1 
ATOM 317  O O   . ALA A ? 43  ? -21.311 2.214   0.733   1.0 98.372 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? -21.354 -0.532  -1.091  1.0 98.372 43  A 1 
ATOM 319  N N   . ASP A ? 44  ? -20.363 0.448   1.737   1.0 98.388 44  A 1 
ATOM 320  C CA  . ASP A ? 44  ? -20.668 0.957   3.067   1.0 98.388 44  A 1 
ATOM 321  C C   . ASP A ? 44  ? -19.893 2.237   3.355   1.0 98.388 44  A 1 
ATOM 322  O O   . ASP A ? 44  ? -20.454 3.203   3.884   1.0 98.388 44  A 1 
ATOM 323  C CB  . ASP A ? 44  ? -20.351 -0.100  4.125   1.0 98.388 44  A 1 
ATOM 324  C CG  . ASP A ? 44  ? -20.819 0.322   5.498   1.0 98.388 44  A 1 
ATOM 325  O OD1 . ASP A ? 44  ? -22.042 0.288   5.743   1.0 98.388 44  A 1 
ATOM 326  O OD2 . ASP A ? 44  ? -19.962 0.689   6.327   1.0 98.388 44  A 1 
ATOM 327  N N   . VAL A ? 45  ? -18.610 2.249   3.019   1.0 98.477 45  A 1 
ATOM 328  C CA  . VAL A ? 45  ? -17.799 3.439   3.233   1.0 98.477 45  A 1 
ATOM 329  C C   . VAL A ? 45  ? -18.372 4.618   2.450   1.0 98.477 45  A 1 
ATOM 330  O O   . VAL A ? 45  ? -18.506 5.725   2.980   1.0 98.477 45  A 1 
ATOM 331  C CB  . VAL A ? 45  ? -16.330 3.172   2.845   1.0 98.477 45  A 1 
ATOM 332  C CG1 . VAL A ? 45  ? -15.537 4.475   2.791   1.0 98.477 45  A 1 
ATOM 333  C CG2 . VAL A ? 45  ? -15.702 2.197   3.839   1.0 98.477 45  A 1 
ATOM 334  N N   . ARG A ? 46  ? -18.712 4.386   1.197   1.0 98.237 46  A 1 
ATOM 335  C CA  . ARG A ? 46  ? -19.282 5.454   0.384   1.0 98.237 46  A 1 
ATOM 336  C C   . ARG A ? 46  ? -20.610 5.940   0.947   1.0 98.237 46  A 1 
ATOM 337  O O   . ARG A ? 46  ? -20.900 7.138   0.905   1.0 98.237 46  A 1 
ATOM 338  C CB  . ARG A ? 46  ? -19.455 4.996   -1.058  1.0 98.237 46  A 1 
ATOM 339  C CG  . ARG A ? 46  ? -18.149 4.868   -1.826  1.0 98.237 46  A 1 
ATOM 340  C CD  . ARG A ? 46  ? -18.398 4.338   -3.232  1.0 98.237 46  A 1 
ATOM 341  N NE  . ARG A ? 46  ? -17.164 4.245   -4.013  1.0 98.237 46  A 1 
ATOM 342  C CZ  . ARG A ? 46  ? -16.709 5.197   -4.824  1.0 98.237 46  A 1 
ATOM 343  N NH1 . ARG A ? 46  ? -17.377 6.333   -4.976  1.0 98.237 46  A 1 
ATOM 344  N NH2 . ARG A ? 46  ? -15.577 5.004   -5.481  1.0 98.237 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? -21.422 5.033   1.469   1.0 98.656 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? -22.705 5.441   2.038   1.0 98.656 47  A 1 
ATOM 347  C C   . ALA A ? 47  ? -22.504 6.341   3.250   1.0 98.656 47  A 1 
ATOM 348  O O   . ALA A ? 47  ? -23.205 7.347   3.410   1.0 98.656 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? -23.532 4.213   2.412   1.0 98.656 47  A 1 
ATOM 350  N N   . VAL A ? 48  ? -21.558 5.983   4.105   1.0 98.68  48  A 1 
ATOM 351  C CA  . VAL A ? 48  ? -21.284 6.807   5.274   1.0 98.68  48  A 1 
ATOM 352  C C   . VAL A ? 48  ? -20.743 8.164   4.847   1.0 98.68  48  A 1 
ATOM 353  O O   . VAL A ? 48  ? -21.172 9.206   5.354   1.0 98.68  48  A 1 
ATOM 354  C CB  . VAL A ? 48  ? -20.303 6.106   6.230   1.0 98.68  48  A 1 
ATOM 355  C CG1 . VAL A ? 48  ? -19.893 7.042   7.362   1.0 98.68  48  A 1 
ATOM 356  C CG2 . VAL A ? 48  ? -20.942 4.837   6.783   1.0 98.68  48  A 1 
ATOM 357  N N   . LEU A ? 49  ? -19.795 8.165   3.925   1.0 98.582 49  A 1 
ATOM 358  C CA  . LEU A ? 49  ? -19.223 9.428   3.478   1.0 98.582 49  A 1 
ATOM 359  C C   . LEU A ? 49  ? -20.258 10.292  2.772   1.0 98.582 49  A 1 
ATOM 360  O O   . LEU A ? 49  ? -20.238 11.518  2.902   1.0 98.582 49  A 1 
ATOM 361  C CB  . LEU A ? 49  ? -18.018 9.175   2.572   1.0 98.582 49  A 1 
ATOM 362  C CG  . LEU A ? 49  ? -16.813 8.571   3.285   1.0 98.582 49  A 1 
ATOM 363  C CD1 . LEU A ? 49  ? -15.735 8.191   2.279   1.0 98.582 49  A 1 
ATOM 364  C CD2 . LEU A ? 49  ? -16.263 9.540   4.330   1.0 98.582 49  A 1 
ATOM 365  N N   . GLY A ? 50  ? -21.160 9.669   2.032   1.0 98.327 50  A 1 
ATOM 366  C CA  . GLY A ? 50  ? -22.224 10.427  1.397   1.0 98.327 50  A 1 
ATOM 367  C C   . GLY A ? 50  ? -23.109 11.141  2.396   1.0 98.327 50  A 1 
ATOM 368  O O   . GLY A ? 50  ? -23.645 12.217  2.108   1.0 98.327 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? -23.253 10.551  3.574   1.0 98.13  51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? -24.039 11.156  4.636   1.0 98.13  51  A 1 
ATOM 371  C C   . ARG A ? 51  ? -23.236 12.170  5.438   1.0 98.13  51  A 1 
ATOM 372  O O   . ARG A ? 51  ? -23.716 13.275  5.710   1.0 98.13  51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? -24.579 10.063  5.564   1.0 98.13  51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? -25.491 10.583  6.662   1.0 98.13  51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? -25.902 9.456   7.611   1.0 98.13  51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? -24.810 9.099   8.519   1.0 98.13  51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? -24.282 7.886   8.658   1.0 98.13  51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? -24.740 6.867   7.929   1.0 98.13  51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? -23.299 7.697   9.522   1.0 98.13  51  A 1 
ATOM 380  N N   . GLU A ? 52  ? -22.016 11.801  5.816   1.0 97.933 52  A 1 
ATOM 381  C CA  . GLU A ? 52  ? -21.231 12.604  6.747   1.0 97.933 52  A 1 
ATOM 382  C C   . GLU A ? 52  ? -20.360 13.642  6.064   1.0 97.933 52  A 1 
ATOM 383  O O   . GLU A ? 52  ? -20.057 14.681  6.659   1.0 97.933 52  A 1 
ATOM 384  C CB  . GLU A ? 52  ? -20.346 11.694  7.599   1.0 97.933 52  A 1 
ATOM 385  C CG  . GLU A ? 52  ? -21.107 10.683  8.434   1.0 97.933 52  A 1 
ATOM 386  C CD  . GLU A ? 52  ? -21.872 11.324  9.571   1.0 97.933 52  A 1 
ATOM 387  O OE1 . GLU A ? 52  ? -21.499 12.445  9.984   1.0 97.933 52  A 1 
ATOM 388  O OE2 . GLU A ? 52  ? -22.841 10.703  10.049  1.0 97.933 52  A 1 
ATOM 389  N N   . ARG A ? 53  ? -19.919 13.375  4.849   1.0 98.037 53  A 1 
ATOM 390  C CA  . ARG A ? 53  ? -19.014 14.255  4.119   1.0 98.037 53  A 1 
ATOM 391  C C   . ARG A ? 53  ? -19.487 14.378  2.675   1.0 98.037 53  A 1 
ATOM 392  O O   . ARG A ? 53  ? -18.772 14.014  1.740   1.0 98.037 53  A 1 
ATOM 393  C CB  . ARG A ? 53  ? -17.576 13.725  4.165   1.0 98.037 53  A 1 
ATOM 394  C CG  . ARG A ? 53  ? -16.996 13.611  5.568   1.0 98.037 53  A 1 
ATOM 395  C CD  . ARG A ? 53  ? -16.743 14.983  6.163   1.0 98.037 53  A 1 
ATOM 396  N NE  . ARG A ? 53  ? -16.057 14.909  7.446   1.0 98.037 53  A 1 
ATOM 397  C CZ  . ARG A ? 53  ? -16.657 14.813  8.624   1.0 98.037 53  A 1 
ATOM 398  N NH1 . ARG A ? 53  ? -17.976 14.774  8.695   1.0 98.037 53  A 1 
ATOM 399  N NH2 . ARG A ? 53  ? -15.936 14.747  9.732   1.0 98.037 53  A 1 
ATOM 400  N N   . PRO A ? 54  ? -20.685 14.899  2.468   1.0 97.964 54  A 1 
ATOM 401  C CA  . PRO A ? 54  ? -21.260 14.868  1.119   1.0 97.964 54  A 1 
ATOM 402  C C   . PRO A ? 54  ? -20.508 15.701  0.093   1.0 97.964 54  A 1 
ATOM 403  O O   . PRO A ? 54  ? -20.640 15.444  -1.107  1.0 97.964 54  A 1 
ATOM 404  C CB  . PRO A ? 54  ? -22.681 15.407  1.329   1.0 97.964 54  A 1 
ATOM 405  C CG  . PRO A ? 54  ? -22.604 16.208  2.585   1.0 97.964 54  A 1 
ATOM 406  C CD  . PRO A ? 54  ? -21.606 15.493  3.453   1.0 97.964 54  A 1 
ATOM 407  N N   . LYS A ? 55  ? -19.733 16.675  0.532   1.0 96.643 55  A 1 
ATOM 408  C CA  . LYS A ? 55  ? -19.000 17.521  -0.401  1.0 96.643 55  A 1 
ATOM 409  C C   . LYS A ? 55  ? -17.638 16.962  -0.782  1.0 96.643 55  A 1 
ATOM 410  O O   . LYS A ? 55  ? -16.995 17.488  -1.695  1.0 96.643 55  A 1 
ATOM 411  C CB  . LYS A ? 55  ? -18.838 18.930  0.173   1.0 96.643 55  A 1 
ATOM 412  C CG  . LYS A ? 55  ? -20.150 19.677  0.329   1.0 96.643 55  A 1 
ATOM 413  C CD  . LYS A ? 55  ? -19.937 21.067  0.889   1.0 96.643 55  A 1 
ATOM 414  C CE  . LYS A ? 55  ? -21.248 21.813  1.048   1.0 96.643 55  A 1 
ATOM 415  N NZ  . LYS A ? 55  ? -21.055 23.163  1.642   1.0 96.643 55  A 1 
ATOM 416  N N   . ASP A ? 56  ? -17.176 15.926  -0.107  1.0 97.911 56  A 1 
ATOM 417  C CA  . ASP A ? 56  ? -15.857 15.375  -0.373  1.0 97.911 56  A 1 
ATOM 418  C C   . ASP A ? 56  ? -15.897 14.409  -1.550  1.0 97.911 56  A 1 
ATOM 419  O O   . ASP A ? 56  ? -16.890 13.721  -1.785  1.0 97.911 56  A 1 
ATOM 420  C CB  . ASP A ? 56  ? -15.309 14.638  0.851   1.0 97.911 56  A 1 
ATOM 421  C CG  . ASP A ? 56  ? -15.053 15.550  2.032   1.0 97.911 56  A 1 
ATOM 422  O OD1 . ASP A ? 56  ? -15.163 16.784  1.890   1.0 97.911 56  A 1 
ATOM 423  O OD2 . ASP A ? 56  ? -14.729 15.015  3.112   1.0 97.911 56  A 1 
ATOM 424  N N   . GLY A ? 57  ? -14.797 14.339  -2.269  1.0 97.798 57  A 1 
ATOM 425  C CA  . GLY A ? 57  ? -14.659 13.347  -3.319  1.0 97.798 57  A 1 
ATOM 426  C C   . GLY A ? 57  ? -14.332 11.979  -2.753  1.0 97.798 57  A 1 
ATOM 427  O O   . GLY A ? 57  ? -13.913 11.837  -1.603  1.0 97.798 57  A 1 
ATOM 428  N N   . ILE A ? 58  ? -14.539 10.953  -3.578  1.0 97.689 58  A 1 
ATOM 429  C CA  . ILE A ? 58  ? -14.239 9.578   -3.196  1.0 97.689 58  A 1 
ATOM 430  C C   . ILE A ? 58  ? -13.621 8.873   -4.387  1.0 97.689 58  A 1 
ATOM 431  O O   . ILE A ? 58  ? -14.142 8.957   -5.501  1.0 97.689 58  A 1 
ATOM 432  C CB  . ILE A ? 58  ? -15.494 8.803   -2.748  1.0 97.689 58  A 1 
ATOM 433  C CG1 . ILE A ? 58  ? -16.213 9.535   -1.615  1.0 97.689 58  A 1 
ATOM 434  C CG2 . ILE A ? 58  ? -15.104 7.389   -2.316  1.0 97.689 58  A 1 
ATOM 435  C CD1 . ILE A ? 58  ? -17.531 8.895   -1.224  1.0 97.689 58  A 1 
ATOM 436  N N   . LEU A ? 59  ? -12.532 8.179   -4.141  1.0 97.792 59  A 1 
ATOM 437  C CA  . LEU A ? 59  ? -11.912 7.305   -5.129  1.0 97.792 59  A 1 
ATOM 438  C C   . LEU A ? 59  ? -11.674 5.961   -4.470  1.0 97.792 59  A 1 
ATOM 439  O O   . LEU A ? 59  ? -11.028 5.886   -3.425  1.0 97.792 59  A 1 
ATOM 440  C CB  . LEU A ? 59  ? -10.590 7.886   -5.636  1.0 97.792 59  A 1 
ATOM 441  C CG  . LEU A ? 59  ? -9.721  6.961   -6.486  1.0 97.792 59  A 1 
ATOM 442  C CD1 . LEU A ? 59  ? -10.437 6.540   -7.762  1.0 97.792 59  A 1 
ATOM 443  C CD2 . LEU A ? 59  ? -8.397  7.640   -6.810  1.0 97.792 59  A 1 
ATOM 444  N N   . GLY A ? 60  ? -12.201 4.903   -5.068  1.0 97.657 60  A 1 
ATOM 445  C CA  . GLY A ? 60  ? -12.028 3.574   -4.517  1.0 97.657 60  A 1 
ATOM 446  C C   . GLY A ? 60  ? -11.713 2.560   -5.588  1.0 97.657 60  A 1 
ATOM 447  O O   . GLY A ? 60  ? -12.009 2.759   -6.768  1.0 97.657 60  A 1 
ATOM 448  N N   . GLU A ? 61  ? -11.128 1.453   -5.158  1.0 96.015 61  A 1 
ATOM 449  C CA  . GLU A ? 61  ? -10.716 0.439   -6.112  1.0 96.015 61  A 1 
ATOM 450  C C   . GLU A ? 61  ? -11.899 -0.185  -6.842  1.0 96.015 61  A 1 
ATOM 451  O O   . GLU A ? 61  ? -11.818 -0.443  -8.041  1.0 96.015 61  A 1 
ATOM 452  C CB  . GLU A ? 61  ? -9.908  -0.658  -5.417  1.0 96.015 61  A 1 
ATOM 453  C CG  . GLU A ? 61  ? -9.404  -1.718  -6.387  1.0 96.015 61  A 1 
ATOM 454  C CD  . GLU A ? 61  ? -8.597  -2.818  -5.726  1.0 96.015 61  A 1 
ATOM 455  O OE1 . GLU A ? 61  ? -8.658  -2.944  -4.486  1.0 96.015 61  A 1 
ATOM 456  O OE2 . GLU A ? 61  ? -7.901  -3.550  -6.457  1.0 96.015 61  A 1 
ATOM 457  N N   . GLU A ? 62  ? -12.985 -0.445  -6.129  1.0 94.018 62  A 1 
ATOM 458  C CA  . GLU A ? 62  ? -14.086 -1.200  -6.714  1.0 94.018 62  A 1 
ATOM 459  C C   . GLU A ? 62  ? -15.051 -0.328  -7.500  1.0 94.018 62  A 1 
ATOM 460  O O   . GLU A ? 62  ? -15.544 -0.749  -8.547  1.0 94.018 62  A 1 
ATOM 461  C CB  . GLU A ? 62  ? -14.841 -1.970  -5.636  1.0 94.018 62  A 1 
ATOM 462  C CG  . GLU A ? 62  ? -14.003 -3.060  -4.994  1.0 94.018 62  A 1 
ATOM 463  C CD  . GLU A ? 62  ? -13.490 -4.072  -5.999  1.0 94.018 62  A 1 
ATOM 464  O OE1 . GLU A ? 62  ? -14.249 -4.446  -6.920  1.0 94.018 62  A 1 
ATOM 465  O OE2 . GLU A ? 62  ? -12.322 -4.492  -5.873  1.0 94.018 62  A 1 
ATOM 466  N N   . TYR A ? 63  ? -15.338 0.868   -7.023  1.0 94.643 63  A 1 
ATOM 467  C CA  . TYR A ? 63  ? -16.351 1.715   -7.645  1.0 94.643 63  A 1 
ATOM 468  C C   . TYR A ? 63  ? -15.776 2.939   -8.334  1.0 94.643 63  A 1 
ATOM 469  O O   . TYR A ? 63  ? -16.523 3.749   -8.880  1.0 94.643 63  A 1 
ATOM 470  C CB  . TYR A ? 63  ? -17.408 2.125   -6.619  1.0 94.643 63  A 1 
ATOM 471  C CG  . TYR A ? 63  ? -18.261 0.957   -6.176  1.0 94.643 63  A 1 
ATOM 472  C CD1 . TYR A ? 63  ? -19.204 0.405   -7.033  1.0 94.643 63  A 1 
ATOM 473  C CD2 . TYR A ? 63  ? -18.114 0.400   -4.914  1.0 94.643 63  A 1 
ATOM 474  C CE1 . TYR A ? 63  ? -19.984 -0.671  -6.643  1.0 94.643 63  A 1 
ATOM 475  C CE2 . TYR A ? 63  ? -18.889 -0.677  -4.513  1.0 94.643 63  A 1 
ATOM 476  C CZ  . TYR A ? 63  ? -19.822 -1.208  -5.383  1.0 94.643 63  A 1 
ATOM 477  O OH  . TYR A ? 63  ? -20.593 -2.273  -4.990  1.0 94.643 63  A 1 
ATOM 478  N N   . GLY A ? 64  ? -14.468 3.087   -8.328  1.0 95.235 64  A 1 
ATOM 479  C CA  . GLY A ? 64  ? -13.821 4.075   -9.163  1.0 95.235 64  A 1 
ATOM 480  C C   . GLY A ? 64  ? -13.899 5.484   -8.630  1.0 95.235 64  A 1 
ATOM 481  O O   . GLY A ? 64  ? -14.072 5.730   -7.437  1.0 95.235 64  A 1 
ATOM 482  N N   . GLY A ? 65  ? -13.746 6.401   -9.541  1.0 92.999 65  A 1 
ATOM 483  C CA  . GLY A ? 65  ? -13.611 7.807   -9.241  1.0 92.999 65  A 1 
ATOM 484  C C   . GLY A ? 65  ? -12.331 8.315   -9.866  1.0 92.999 65  A 1 
ATOM 485  O O   . GLY A ? 65  ? -11.531 7.543   -10.392 1.0 92.999 65  A 1 
ATOM 486  N N   . THR A ? 66  ? -12.122 9.614   -9.807  1.0 90.64  66  A 1 
ATOM 487  C CA  . THR A ? 66  ? -10.947 10.250  -10.390 1.0 90.64  66  A 1 
ATOM 488  C C   . THR A ? 66  ? -10.221 11.022  -9.306  1.0 90.64  66  A 1 
ATOM 489  O O   . THR A ? 66  ? -10.843 11.727  -8.515  1.0 90.64  66  A 1 
ATOM 490  C CB  . THR A ? 66  ? -11.342 11.193  -11.526 1.0 90.64  66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? -12.097 10.466  -12.501 1.0 90.64  66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? -10.106 11.781  -12.202 1.0 90.64  66  A 1 
ATOM 493  N N   . ILE A ? 67  ? -8.899  10.877  -9.280  1.0 87.764 67  A 1 
ATOM 494  C CA  . ILE A ? 67  ? -8.119  11.595  -8.293  1.0 87.764 67  A 1 
ATOM 495  C C   . ILE A ? 67  ? -8.260  13.096  -8.524  1.0 87.764 67  A 1 
ATOM 496  O O   . ILE A ? 67  ? -8.315  13.559  -9.660  1.0 87.764 67  A 1 
ATOM 497  C CB  . ILE A ? 67  ? -6.642  11.148  -8.331  1.0 87.764 67  A 1 
ATOM 498  C CG1 . ILE A ? 67  ? -5.891  11.701  -7.122  1.0 87.764 67  A 1 
ATOM 499  C CG2 . ILE A ? 67  ? -5.973  11.582  -9.629  1.0 87.764 67  A 1 
ATOM 500  C CD1 . ILE A ? 67  ? -6.303  11.087  -5.810  1.0 87.764 67  A 1 
ATOM 501  N N   . THR A ? 68  ? -8.346  13.842  -7.434  1.0 87.543 68  A 1 
ATOM 502  C CA  . THR A ? 68  ? -8.418  15.294  -7.497  1.0 87.543 68  A 1 
ATOM 503  C C   . THR A ? 68  ? -7.287  15.876  -6.665  1.0 87.543 68  A 1 
ATOM 504  O O   . THR A ? 68  ? -6.769  15.238  -5.747  1.0 87.543 68  A 1 
ATOM 505  C CB  . THR A ? 68  ? -9.763  15.823  -6.980  1.0 87.543 68  A 1 
ATOM 506  O OG1 . THR A ? 68  ? -9.926  15.470  -5.599  1.0 87.543 68  A 1 
ATOM 507  C CG2 . THR A ? 68  ? -10.912 15.239  -7.792  1.0 87.543 68  A 1 
ATOM 508  N N   . PHE A ? 69  ? -6.908  17.092  -7.002  1.0 93.441 69  A 1 
ATOM 509  C CA  . PHE A ? 69  ? -5.780  17.742  -6.351  1.0 93.441 69  A 1 
ATOM 510  C C   . PHE A ? 69  ? -6.168  19.062  -5.705  1.0 93.441 69  A 1 
ATOM 511  O O   . PHE A ? 69  ? -5.317  19.916  -5.471  1.0 93.441 69  A 1 
ATOM 512  C CB  . PHE A ? 69  ? -4.626  17.918  -7.338  1.0 93.441 69  A 1 
ATOM 513  C CG  . PHE A ? 69  ? -4.042  16.603  -7.768  1.0 93.441 69  A 1 
ATOM 514  C CD1 . PHE A ? 69  ? -3.096  15.969  -6.980  1.0 93.441 69  A 1 
ATOM 515  C CD2 . PHE A ? 69  ? -4.456  15.989  -8.935  1.0 93.441 69  A 1 
ATOM 516  C CE1 . PHE A ? 69  ? -2.567  14.745  -7.355  1.0 93.441 69  A 1 
ATOM 517  C CE2 . PHE A ? 69  ? -3.932  14.764  -9.318  1.0 93.441 69  A 1 
ATOM 518  C CZ  . PHE A ? 69  ? -2.988  14.145  -8.529  1.0 93.441 69  A 1 
ATOM 519  N N   . SER A ? 70  ? -7.442  19.212  -5.417  1.0 94.721 70  A 1 
ATOM 520  C CA  . SER A ? 70  ? -7.918  20.335  -4.635  1.0 94.721 70  A 1 
ATOM 521  C C   . SER A ? 70  ? -9.045  19.834  -3.747  1.0 94.721 70  A 1 
ATOM 522  O O   . SER A ? 70  ? -9.824  18.970  -4.139  1.0 94.721 70  A 1 
ATOM 523  C CB  . SER A ? 70  ? -8.400  21.484  -5.522  1.0 94.721 70  A 1 
ATOM 524  O OG  . SER A ? 70  ? -9.549  21.108  -6.252  1.0 94.721 70  A 1 
ATOM 525  N N   . GLY A ? 71  ? -9.108  20.364  -2.537  1.0 97.345 71  A 1 
ATOM 526  C CA  . GLY A ? 71  ? -10.163 19.984  -1.621  1.0 97.345 71  A 1 
ATOM 527  C C   . GLY A ? 71  ? -9.920  18.634  -0.986  1.0 97.345 71  A 1 
ATOM 528  O O   . GLY A ? 71  ? -8.798  18.115  -0.960  1.0 97.345 71  A 1 
ATOM 529  N N   . GLN A ? 72  ? -10.985 18.065  -0.458  1.0 97.913 72  A 1 
ATOM 530  C CA  . GLN A ? 72  ? -10.938 16.827  0.301   1.0 97.913 72  A 1 
ATOM 531  C C   . GLN A ? 72  ? -11.346 15.656  -0.583  1.0 97.913 72  A 1 
ATOM 532  O O   . GLN A ? 72  ? -12.322 15.743  -1.330  1.0 97.913 72  A 1 
ATOM 533  C CB  . GLN A ? 72  ? -11.893 16.889  1.494   1.0 97.913 72  A 1 
ATOM 534  C CG  . GLN A ? 72  ? -11.710 18.102  2.377   1.0 97.913 72  A 1 
ATOM 535  C CD  . GLN A ? 72  ? -10.576 17.929  3.353   1.0 97.913 72  A 1 
ATOM 536  O OE1 . GLN A ? 72  ? -10.519 16.941  4.080   1.0 97.913 72  A 1 
ATOM 537  N NE2 . GLN A ? 72  ? -9.658  18.890  3.366   1.0 97.913 72  A 1 
ATOM 538  N N   . GLN A ? 73  ? -10.606 14.549  -0.478  1.0 98.206 73  A 1 
ATOM 539  C CA  . GLN A ? 73  ? -10.982 13.339  -1.194  1.0 98.206 73  A 1 
ATOM 540  C C   . GLN A ? 73  ? -10.627 12.123  -0.361  1.0 98.206 73  A 1 
ATOM 541  O O   . GLN A ? 73  ? -9.507  12.004  0.134   1.0 98.206 73  A 1 
ATOM 542  C CB  . GLN A ? 73  ? -10.300 13.248  -2.559  1.0 98.206 73  A 1 
ATOM 543  C CG  . GLN A ? 73  ? -10.807 12.069  -3.388  1.0 98.206 73  A 1 
ATOM 544  C CD  . GLN A ? 73  ? -10.233 12.039  -4.786  1.0 98.206 73  A 1 
ATOM 545  O OE1 . GLN A ? 73  ? -9.046  12.306  -4.981  1.0 98.206 73  A 1 
ATOM 546  N NE2 . GLN A ? 73  ? -11.064 11.713  -5.768  1.0 98.206 73  A 1 
ATOM 547  N N   . TRP A ? 74  ? -11.581 11.232  -0.225  1.0 98.689 74  A 1 
ATOM 548  C CA  . TRP A ? 74  ? -11.371 9.956   0.443   1.0 98.689 74  A 1 
ATOM 549  C C   . TRP A ? 74  ? -10.920 8.915   -0.558  1.0 98.689 74  A 1 
ATOM 550  O O   . TRP A ? 74  ? -11.417 8.861   -1.689  1.0 98.689 74  A 1 
ATOM 551  C CB  . TRP A ? 74  ? -12.650 9.494   1.138   1.0 98.689 74  A 1 
ATOM 552  C CG  . TRP A ? 74  ? -13.028 10.403  2.267   1.0 98.689 74  A 1 
ATOM 553  C CD1 . TRP A ? 74  ? -13.763 11.550  2.200   1.0 98.689 74  A 1 
ATOM 554  C CD2 . TRP A ? 74  ? -12.665 10.238  3.643   1.0 98.689 74  A 1 
ATOM 555  N NE1 . TRP A ? 74  ? -13.883 12.110  3.446   1.0 98.689 74  A 1 
ATOM 556  C CE2 . TRP A ? 74  ? -13.220 11.322  4.350   1.0 98.689 74  A 1 
ATOM 557  C CE3 . TRP A ? 74  ? -11.933 9.270   4.343   1.0 98.689 74  A 1 
ATOM 558  C CZ2 . TRP A ? 74  ? -13.063 11.466  5.724   1.0 98.689 74  A 1 
ATOM 559  C CZ3 . TRP A ? 74  ? -11.779 9.416   5.710   1.0 98.689 74  A 1 
ATOM 560  C CH2 . TRP A ? 74  ? -12.344 10.502  6.387   1.0 98.689 74  A 1 
ATOM 561  N N   . ILE A ? 75  ? -9.969  8.078   -0.140  1.0 98.388 75  A 1 
ATOM 562  C CA  . ILE A ? 75  ? -9.438  6.994   -0.954  1.0 98.388 75  A 1 
ATOM 563  C C   . ILE A ? 75  ? -9.629  5.708   -0.169  1.0 98.388 75  A 1 
ATOM 564  O O   . ILE A ? 75  ? -9.257  5.638   1.003   1.0 98.388 75  A 1 
ATOM 565  C CB  . ILE A ? 75  ? -7.939  7.192   -1.261  1.0 98.388 75  A 1 
ATOM 566  C CG1 . ILE A ? 75  ? -7.656  8.610   -1.750  1.0 98.388 75  A 1 
ATOM 567  C CG2 . ILE A ? 75  ? -7.454  6.136   -2.254  1.0 98.388 75  A 1 
ATOM 568  C CD1 . ILE A ? 75  ? -8.267  8.948   -3.090  1.0 98.388 75  A 1 
ATOM 569  N N   . VAL A ? 76  ? -10.181 4.687   -0.825  1.0 97.91  76  A 1 
ATOM 570  C CA  . VAL A ? 76  ? -10.425 3.430   -0.131  1.0 97.91  76  A 1 
ATOM 571  C C   . VAL A ? 76  ? -9.993  2.255   -0.995  1.0 97.91  76  A 1 
ATOM 572  O O   . VAL A ? 76  ? -10.311 2.179   -2.181  1.0 97.91  76  A 1 
ATOM 573  C CB  . VAL A ? 76  ? -11.907 3.281   0.301   1.0 97.91  76  A 1 
ATOM 574  C CG1 . VAL A ? 76  ? -12.848 3.395   -0.882  1.0 97.91  76  A 1 
ATOM 575  C CG2 . VAL A ? 76  ? -12.117 1.962   1.040   1.0 97.91  76  A 1 
ATOM 576  N N   . ASP A ? 77  ? -9.252  1.354   -0.379  1.0 98.135 77  A 1 
ATOM 577  C CA  . ASP A ? 77  ? -9.020  0.020   -0.914  1.0 98.135 77  A 1 
ATOM 578  C C   . ASP A ? 77  ? -9.676  -0.943  0.066   1.0 98.135 77  A 1 
ATOM 579  O O   . ASP A ? 77  ? -9.157  -1.142  1.165   1.0 98.135 77  A 1 
ATOM 580  C CB  . ASP A ? 77  ? -7.520  -0.267  -1.046  1.0 98.135 77  A 1 
ATOM 581  C CG  . ASP A ? 77  ? -7.233  -1.629  -1.667  1.0 98.135 77  A 1 
ATOM 582  O OD1 . ASP A ? 77  ? -8.174  -2.430  -1.855  1.0 98.135 77  A 1 
ATOM 583  O OD2 . ASP A ? 77  ? -6.047  -1.897  -1.964  1.0 98.135 77  A 1 
ATOM 584  N N   . PRO A ? 78  ? -10.824 -1.516  -0.300  1.0 97.826 78  A 1 
ATOM 585  C CA  . PRO A ? 78  ? -11.570 -2.310  0.687   1.0 97.826 78  A 1 
ATOM 586  C C   . PRO A ? 78  ? -10.786 -3.490  1.234   1.0 97.826 78  A 1 
ATOM 587  O O   . PRO A ? 78  ? -10.859 -3.771  2.436   1.0 97.826 78  A 1 
ATOM 588  C CB  . PRO A ? 78  ? -12.801 -2.779  -0.096  1.0 97.826 78  A 1 
ATOM 589  C CG  . PRO A ? 78  ? -12.948 -1.784  -1.200  1.0 97.826 78  A 1 
ATOM 590  C CD  . PRO A ? 78  ? -11.550 -1.397  -1.575  1.0 97.826 78  A 1 
ATOM 591  N N   . ILE A ? 79  ? -10.056 -4.204  0.374   1.0 97.259 79  A 1 
ATOM 592  C CA  . ILE A ? 79  ? -9.242  -5.337  0.800   1.0 97.259 79  A 1 
ATOM 593  C C   . ILE A ? 79  ? -7.952  -5.316  -0.009  1.0 97.259 79  A 1 
ATOM 594  O O   . ILE A ? 79  ? -7.941  -5.663  -1.191  1.0 97.259 79  A 1 
ATOM 595  C CB  . ILE A ? 79  ? -9.965  -6.689  0.613   1.0 97.259 79  A 1 
ATOM 596  C CG1 . ILE A ? 79  ? -11.276 -6.720  1.406   1.0 97.259 79  A 1 
ATOM 597  C CG2 . ILE A ? 79  ? -9.051  -7.831  1.055   1.0 97.259 79  A 1 
ATOM 598  C CD1 . ILE A ? 79  ? -12.080 -7.994  1.223   1.0 97.259 79  A 1 
ATOM 599  N N   . ASP A ? 80  ? -6.880  -4.894  0.631   1.0 98.132 80  A 1 
ATOM 600  C CA  . ASP A ? 80  ? -5.547  -5.039  0.069   1.0 98.132 80  A 1 
ATOM 601  C C   . ASP A ? 80  ? -5.023  -6.417  0.452   1.0 98.132 80  A 1 
ATOM 602  O O   . ASP A ? 80  ? -4.958  -6.752  1.634   1.0 98.132 80  A 1 
ATOM 603  C CB  . ASP A ? 80  ? -4.618  -3.946  0.596   1.0 98.132 80  A 1 
ATOM 604  C CG  . ASP A ? 80  ? -3.235  -3.995  -0.039  1.0 98.132 80  A 1 
ATOM 605  O OD1 . ASP A ? 80  ? -3.145  -4.316  -1.245  1.0 98.132 80  A 1 
ATOM 606  O OD2 . ASP A ? 80  ? -2.246  -3.714  0.658   1.0 98.132 80  A 1 
ATOM 607  N N   . GLY A ? 81  ? -4.669  -7.219  -0.547  1.0 96.063 81  A 1 
ATOM 608  C CA  . GLY A ? 81  ? -4.257  -8.592  -0.312  1.0 96.063 81  A 1 
ATOM 609  C C   . GLY A ? 81  ? -5.375  -9.585  -0.537  1.0 96.063 81  A 1 
ATOM 610  O O   . GLY A ? 81  ? -5.490  -10.566 0.203   1.0 96.063 81  A 1 
ATOM 611  N N   . THR A ? 82  ? -6.158  -9.376  -1.574  1.0 93.58  82  A 1 
ATOM 612  C CA  . THR A ? 82  ? -7.305  -10.240 -1.843  1.0 93.58  82  A 1 
ATOM 613  C C   . THR A ? 82  ? -6.891  -11.690 -2.081  1.0 93.58  82  A 1 
ATOM 614  O O   . THR A ? 82  ? -7.612  -12.614 -1.687  1.0 93.58  82  A 1 
ATOM 615  C CB  . THR A ? 82  ? -8.090  -9.699  -3.046  1.0 93.58  82  A 1 
ATOM 616  O OG1 . THR A ? 82  ? -8.630  -8.416  -2.688  1.0 93.58  82  A 1 
ATOM 617  C CG2 . THR A ? 82  ? -9.220  -10.627 -3.447  1.0 93.58  82  A 1 
ATOM 618  N N   . LYS A ? 83  ? -5.741  -11.903 -2.710  1.0 90.5   83  A 1 
ATOM 619  C CA  . LYS A ? 83  ? -5.318  -13.280 -2.945  1.0 90.5   83  A 1 
ATOM 620  C C   . LYS A ? 83  ? -5.004  -14.002 -1.640  1.0 90.5   83  A 1 
ATOM 621  O O   . LYS A ? 83  ? -5.239  -15.207 -1.524  1.0 90.5   83  A 1 
ATOM 622  C CB  . LYS A ? 83  ? -4.124  -13.320 -3.899  1.0 90.5   83  A 1 
ATOM 623  C CG  . LYS A ? 83  ? -4.503  -12.905 -5.314  1.0 90.5   83  A 1 
ATOM 624  C CD  . LYS A ? 83  ? -3.330  -12.974 -6.264  1.0 90.5   83  A 1 
ATOM 625  C CE  . LYS A ? 83  ? -3.744  -12.546 -7.662  1.0 90.5   83  A 1 
ATOM 626  N NZ  . LYS A ? 83  ? -2.601  -12.562 -8.611  1.0 90.5   83  A 1 
ATOM 627  N N   . ASN A ? 84  ? -4.474  -13.290 -0.668  1.0 94.591 84  A 1 
ATOM 628  C CA  . ASN A ? 84  ? -4.328  -13.868 0.664   1.0 94.591 84  A 1 
ATOM 629  C C   . ASN A ? 84  ? -5.686  -14.129 1.301   1.0 94.591 84  A 1 
ATOM 630  O O   . ASN A ? 84  ? -5.904  -15.177 1.923   1.0 94.591 84  A 1 
ATOM 631  C CB  . ASN A ? 84  ? -3.508  -12.944 1.568   1.0 94.591 84  A 1 
ATOM 632  C CG  . ASN A ? 84  ? -2.038  -12.938 1.211   1.0 94.591 84  A 1 
ATOM 633  O OD1 . ASN A ? 84  ? -1.527  -13.885 0.614   1.0 94.591 84  A 1 
ATOM 634  N ND2 . ASN A ? 84  ? -1.344  -11.870 1.589   1.0 94.591 84  A 1 
ATOM 635  N N   . PHE A ? 85  ? -6.582  -13.184 1.134   1.0 94.105 85  A 1 
ATOM 636  C CA  . PHE A ? 85  ? -7.920  -13.297 1.712   1.0 94.105 85  A 1 
ATOM 637  C C   . PHE A ? 85  ? -8.612  -14.581 1.262   1.0 94.105 85  A 1 
ATOM 638  O O   . PHE A ? 85  ? -9.180  -15.311 2.083   1.0 94.105 85  A 1 
ATOM 639  C CB  . PHE A ? 85  ? -8.727  -12.057 1.311   1.0 94.105 85  A 1 
ATOM 640  C CG  . PHE A ? 85  ? -10.020 -11.854 2.047   1.0 94.105 85  A 1 
ATOM 641  C CD1 . PHE A ? 85  ? -11.164 -12.534 1.660   1.0 94.105 85  A 1 
ATOM 642  C CD2 . PHE A ? 85  ? -10.101 -10.942 3.090   1.0 94.105 85  A 1 
ATOM 643  C CE1 . PHE A ? 85  ? -12.372 -12.324 2.317   1.0 94.105 85  A 1 
ATOM 644  C CE2 . PHE A ? 85  ? -11.302 -10.723 3.749   1.0 94.105 85  A 1 
ATOM 645  C CZ  . PHE A ? 85  ? -12.435 -11.418 3.360   1.0 94.105 85  A 1 
ATOM 646  N N   . VAL A ? 86  ? -8.556  -14.889 -0.036  1.0 90.151 86  A 1 
ATOM 647  C CA  . VAL A ? 86  ? -9.274  -16.053 -0.541  1.0 90.151 86  A 1 
ATOM 648  C C   . VAL A ? 86  ? -8.656  -17.359 -0.070  1.0 90.151 86  A 1 
ATOM 649  O O   . VAL A ? 86  ? -9.339  -18.387 -0.029  1.0 90.151 86  A 1 
ATOM 650  C CB  . VAL A ? 86  ? -9.398  -16.058 -2.084  1.0 90.151 86  A 1 
ATOM 651  C CG1 . VAL A ? 86  ? -10.121 -14.808 -2.567  1.0 90.151 86  A 1 
ATOM 652  C CG2 . VAL A ? 86  ? -8.040  -16.196 -2.755  1.0 90.151 86  A 1 
ATOM 653  N N   . ARG A ? 87  ? -7.369  -17.349 0.260   1.0 87.423 87  A 1 
ATOM 654  C CA  . ARG A ? 87  ? -6.711  -18.548 0.748   1.0 87.423 87  A 1 
ATOM 655  C C   . ARG A ? 87  ? -6.698  -18.649 2.267   1.0 87.423 87  A 1 
ATOM 656  O O   . ARG A ? 87  ? -6.164  -19.620 2.810   1.0 87.423 87  A 1 
ATOM 657  C CB  . ARG A ? 87  ? -5.274  -18.641 0.227   1.0 87.423 87  A 1 
ATOM 658  C CG  . ARG A ? 87  ? -5.143  -18.953 -1.261  1.0 87.423 87  A 1 
ATOM 659  C CD  . ARG A ? 87  ? -5.754  -20.300 -1.622  1.0 87.423 87  A 1 
ATOM 660  N NE  . ARG A ? 87  ? -5.308  -21.413 -0.781  1.0 87.423 87  A 1 
ATOM 661  C CZ  . ARG A ? 87  ? -4.350  -22.271 -1.111  1.0 87.423 87  A 1 
ATOM 662  N NH1 . ARG A ? 87  ? -3.729  -22.162 -2.274  1.0 87.423 87  A 1 
ATOM 663  N NH2 . ARG A ? 87  ? -4.021  -23.255 -0.263  1.0 87.423 87  A 1 
ATOM 664  N N   . GLY A ? 88  ? -7.279  -17.674 2.947   1.0 90.005 88  A 1 
ATOM 665  C CA  . GLY A ? 88  ? -7.292  -17.687 4.400   1.0 90.005 88  A 1 
ATOM 666  C C   . GLY A ? 88  ? -6.012  -17.206 5.043   1.0 90.005 88  A 1 
ATOM 667  O O   . GLY A ? 88  ? -5.843  -17.355 6.257   1.0 90.005 88  A 1 
ATOM 668  N N   . VAL A ? 89  ? -5.114  -16.630 4.261   1.0 92.538 89  A 1 
ATOM 669  C CA  . VAL A ? 89  ? -3.902  -16.035 4.807   1.0 92.538 89  A 1 
ATOM 670  C C   . VAL A ? 89  ? -4.271  -14.684 5.401   1.0 92.538 89  A 1 
ATOM 671  O O   . VAL A ? 89  ? -4.865  -13.852 4.715   1.0 92.538 89  A 1 
ATOM 672  C CB  . VAL A ? 89  ? -2.825  -15.879 3.721   1.0 92.538 89  A 1 
ATOM 673  C CG1 . VAL A ? 89  ? -1.606  -15.149 4.263   1.0 92.538 89  A 1 
ATOM 674  C CG2 . VAL A ? 89  ? -2.453  -17.251 3.168   1.0 92.538 89  A 1 
ATOM 675  N N   . PRO A ? 90  ? -3.921  -14.441 6.660   1.0 94.924 90  A 1 
ATOM 676  C CA  . PRO A ? 90  ? -4.433  -13.238 7.339   1.0 94.924 90  A 1 
ATOM 677  C C   . PRO A ? 90  ? -3.689  -11.946 7.016   1.0 94.924 90  A 1 
ATOM 678  O O   . PRO A ? 90  ? -3.808  -10.977 7.773   1.0 94.924 90  A 1 
ATOM 679  C CB  . PRO A ? 90  ? -4.286  -13.598 8.820   1.0 94.924 90  A 1 
ATOM 680  C CG  . PRO A ? 90  ? -3.114  -14.521 8.848   1.0 94.924 90  A 1 
ATOM 681  C CD  . PRO A ? 90  ? -3.210  -15.338 7.584   1.0 94.924 90  A 1 
ATOM 682  N N   . VAL A ? 91  ? -2.951  -11.905 5.929   1.0 96.563 91  A 1 
ATOM 683  C CA  . VAL A ? 91  ? -2.211  -10.713 5.532   1.0 96.563 91  A 1 
ATOM 684  C C   . VAL A ? 91  ? -3.034  -9.966  4.491   1.0 96.563 91  A 1 
ATOM 685  O O   . VAL A ? 91  ? -2.837  -10.100 3.283   1.0 96.563 91  A 1 
ATOM 686  C CB  . VAL A ? 91  ? -0.804  -11.047 5.016   1.0 96.563 91  A 1 
ATOM 687  C CG1 . VAL A ? 91  ? -0.022  -9.775  4.699   1.0 96.563 91  A 1 
ATOM 688  C CG2 . VAL A ? 91  ? -0.069  -11.898 6.061   1.0 96.563 91  A 1 
ATOM 689  N N   . TRP A ? 92  ? -3.992  -9.195  4.970   1.0 97.643 92  A 1 
ATOM 690  C CA  . TRP A ? 92  ? -4.854  -8.350  4.156   1.0 97.643 92  A 1 
ATOM 691  C C   . TRP A ? 92  ? -5.349  -7.235  5.052   1.0 97.643 92  A 1 
ATOM 692  O O   . TRP A ? 92  ? -5.348  -7.365  6.278   1.0 97.643 92  A 1 
ATOM 693  C CB  . TRP A ? 92  ? -6.037  -9.126  3.541   1.0 97.643 92  A 1 
ATOM 694  C CG  . TRP A ? 92  ? -6.859  -9.872  4.555   1.0 97.643 92  A 1 
ATOM 695  C CD1 . TRP A ? 92  ? -6.692  -11.174 4.938   1.0 97.643 92  A 1 
ATOM 696  C CD2 . TRP A ? 92  ? -7.972  -9.374  5.312   1.0 97.643 92  A 1 
ATOM 697  N NE1 . TRP A ? 92  ? -7.624  -11.509 5.887   1.0 97.643 92  A 1 
ATOM 698  C CE2 . TRP A ? 92  ? -8.420  -10.427 6.135   1.0 97.643 92  A 1 
ATOM 699  C CE3 . TRP A ? 92  ? -8.639  -8.136  5.359   1.0 97.643 92  A 1 
ATOM 700  C CZ2 . TRP A ? 92  ? -9.493  -10.281 7.011   1.0 97.643 92  A 1 
ATOM 701  C CZ3 . TRP A ? 92  ? -9.706  -7.997  6.234   1.0 97.643 92  A 1 
ATOM 702  C CH2 . TRP A ? 92  ? -10.125 -9.057  7.044   1.0 97.643 92  A 1 
ATOM 703  N N   . ALA A ? 93  ? -5.750  -6.151  4.443   1.0 98.859 93  A 1 
ATOM 704  C CA  . ALA A ? 93  ? -6.178  -4.997  5.215   1.0 98.859 93  A 1 
ATOM 705  C C   . ALA A ? 93  ? -7.112  -4.138  4.392   1.0 98.859 93  A 1 
ATOM 706  O O   . ALA A ? 93  ? -7.072  -4.157  3.161   1.0 98.859 93  A 1 
ATOM 707  C CB  . ALA A ? 93  ? -4.980  -4.152  5.667   1.0 98.859 93  A 1 
ATOM 708  N N   . SER A ? 94  ? -7.933  -3.374  5.092   1.0 98.73  94  A 1 
ATOM 709  C CA  . SER A ? 94  ? -8.656  -2.281  4.476   1.0 98.73  94  A 1 
ATOM 710  C C   . SER A ? 94  ? -7.828  -1.013  4.634   1.0 98.73  94  A 1 
ATOM 711  O O   . SER A ? 94  ? -7.277  -0.752  5.705   1.0 98.73  94  A 1 
ATOM 712  C CB  . SER A ? 94  ? -10.028 -2.092  5.116   1.0 98.73  94  A 1 
ATOM 713  O OG  . SER A ? 94  ? -10.825 -3.248  4.920   1.0 98.73  94  A 1 
ATOM 714  N N   . LEU A ? 95  ? -7.731  -0.227  3.561   1.0 98.874 95  A 1 
ATOM 715  C CA  . LEU A ? 95  ? -6.926  0.982   3.534   1.0 98.874 95  A 1 
ATOM 716  C C   . LEU A ? 95  ? -7.846  2.164   3.279   1.0 98.874 95  A 1 
ATOM 717  O O   . LEU A ? 95  ? -8.530  2.207   2.259   1.0 98.874 95  A 1 
ATOM 718  C CB  . LEU A ? 95  ? -5.863  0.904   2.436   1.0 98.874 95  A 1 
ATOM 719  C CG  . LEU A ? 95  ? -5.032  -0.379  2.379   1.0 98.874 95  A 1 
ATOM 720  C CD1 . LEU A ? 95  ? -4.033  -0.305  1.224   1.0 98.874 95  A 1 
ATOM 721  C CD2 . LEU A ? 95  ? -4.313  -0.624  3.693   1.0 98.874 95  A 1 
ATOM 722  N N   . ILE A ? 96  ? -7.851  3.110   4.199   1.0 98.875 96  A 1 
ATOM 723  C CA  . ILE A ? 96  ? -8.747  4.256   4.125   1.0 98.875 96  A 1 
ATOM 724  C C   . ILE A ? 96  ? -7.925  5.507   4.366   1.0 98.875 96  A 1 
ATOM 725  O O   . ILE A ? 96  ? -7.201  5.597   5.361   1.0 98.875 96  A 1 
ATOM 726  C CB  . ILE A ? 96  ? -9.877  4.151   5.166   1.0 98.875 96  A 1 
ATOM 727  C CG1 . ILE A ? 96  ? -10.710 2.887   4.911   1.0 98.875 96  A 1 
ATOM 728  C CG2 . ILE A ? 96  ? -10.754 5.408   5.134   1.0 98.875 96  A 1 
ATOM 729  C CD1 . ILE A ? 96  ? -11.642 2.526   6.052   1.0 98.875 96  A 1 
ATOM 730  N N   . ALA A ? 97  ? -8.044  6.464   3.463   1.0 98.816 97  A 1 
ATOM 731  C CA  . ALA A ? 97  ? -7.265  7.686   3.571   1.0 98.816 97  A 1 
ATOM 732  C C   . ALA A ? 97  ? -8.112  8.897   3.232   1.0 98.816 97  A 1 
ATOM 733  O O   . ALA A ? 97  ? -9.060  8.810   2.450   1.0 98.816 97  A 1 
ATOM 734  C CB  . ALA A ? 97  ? -6.050  7.641   2.650   1.0 98.816 97  A 1 
ATOM 735  N N   . LEU A ? 98  ? -7.753  10.018  3.819   1.0 98.829 98  A 1 
ATOM 736  C CA  . LEU A ? 98  ? -8.284  11.318  3.443   1.0 98.829 98  A 1 
ATOM 737  C C   . LEU A ? 98  ? -7.138  12.146  2.877   1.0 98.829 98  A 1 
ATOM 738  O O   . LEU A ? 98  ? -6.106  12.313  3.531   1.0 98.829 98  A 1 
ATOM 739  C CB  . LEU A ? 98  ? -8.900  12.042  4.641   1.0 98.829 98  A 1 
ATOM 740  C CG  . LEU A ? 98  ? -9.353  13.480  4.368   1.0 98.829 98  A 1 
ATOM 741  C CD1 . LEU A ? 98  ? -10.475 13.515  3.338   1.0 98.829 98  A 1 
ATOM 742  C CD2 . LEU A ? 98  ? -9.786  14.153  5.662   1.0 98.829 98  A 1 
ATOM 743  N N   . LEU A ? 99  ? -7.335  12.641  1.665   1.0 98.228 99  A 1 
ATOM 744  C CA  . LEU A ? 99  ? -6.370  13.519  1.028   1.0 98.228 99  A 1 
ATOM 745  C C   . LEU A ? 99  ? -6.876  14.945  1.103   1.0 98.228 99  A 1 
ATOM 746  O O   . LEU A ? 99  ? -8.069  15.201  0.939   1.0 98.228 99  A 1 
ATOM 747  C CB  . LEU A ? 99  ? -6.141  13.128  -0.437  1.0 98.228 99  A 1 
ATOM 748  C CG  . LEU A ? 99  ? -5.153  11.997  -0.706  1.0 98.228 99  A 1 
ATOM 749  C CD1 . LEU A ? 99  ? -5.550  10.710  -0.004  1.0 98.228 99  A 1 
ATOM 750  C CD2 . LEU A ? 99  ? -5.017  11.775  -2.207  1.0 98.228 99  A 1 
ATOM 751  N N   . GLU A ? 100 ? -5.959  15.873  1.339   1.0 97.765 100 A 1 
ATOM 752  C CA  . GLU A ? 100 ? -6.252  17.294  1.298   1.0 97.765 100 A 1 
ATOM 753  C C   . GLU A ? 100 ? -5.381  17.903  0.218   1.0 97.765 100 A 1 
ATOM 754  O O   . GLU A ? 100 ? -4.157  17.867  0.307   1.0 97.765 100 A 1 
ATOM 755  C CB  . GLU A ? 100 ? -5.979  17.949  2.651   1.0 97.765 100 A 1 
ATOM 756  C CG  . GLU A ? 100 ? -6.837  17.385  3.773   1.0 97.765 100 A 1 
ATOM 757  C CD  . GLU A ? 100 ? -6.542  18.001  5.125   1.0 97.765 100 A 1 
ATOM 758  O OE1 . GLU A ? 100 ? -5.613  18.835  5.219   1.0 97.765 100 A 1 
ATOM 759  O OE2 . GLU A ? 100 ? -7.240  17.649  6.094   1.0 97.765 100 A 1 
ATOM 760  N N   . ASP A ? 101 ? -6.030  18.432  -0.820  1.0 97.585 101 A 1 
ATOM 761  C CA  . ASP A ? 101 ? -5.307  18.977  -1.960  1.0 97.585 101 A 1 
ATOM 762  C C   . ASP A ? 101 ? -4.316  17.961  -2.520  1.0 97.585 101 A 1 
ATOM 763  O O   . ASP A ? 101 ? -3.186  18.292  -2.872  1.0 97.585 101 A 1 
ATOM 764  C CB  . ASP A ? 101 ? -4.605  20.284  -1.577  1.0 97.585 101 A 1 
ATOM 765  C CG  . ASP A ? 101 ? -5.588  21.336  -1.095  1.0 97.585 101 A 1 
ATOM 766  O OD1 . ASP A ? 101 ? -6.656  21.483  -1.731  1.0 97.585 101 A 1 
ATOM 767  O OD2 . ASP A ? 101 ? -5.289  22.012  -0.094  1.0 97.585 101 A 1 
ATOM 768  N N   . GLY A ? 102 ? -4.749  16.704  -2.588  1.0 97.637 102 A 1 
ATOM 769  C CA  . GLY A ? 102 ? -3.958  15.641  -3.182  1.0 97.637 102 A 1 
ATOM 770  C C   . GLY A ? 102 ? -2.925  15.011  -2.276  1.0 97.637 102 A 1 
ATOM 771  O O   . GLY A ? 102 ? -2.237  14.079  -2.700  1.0 97.637 102 A 1 
ATOM 772  N N   . VAL A ? 103 ? -2.802  15.474  -1.044  1.0 97.578 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? -1.789  14.982  -0.117  1.0 97.578 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? -2.473  14.233  1.018   1.0 97.578 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? -3.374  14.772  1.665   1.0 97.578 103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? -0.944  16.138  0.453   1.0 97.578 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? 0.110   15.606  1.417   1.0 97.578 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? -0.296  16.918  -0.688  1.0 97.578 103 A 1 
ATOM 779  N N   . PRO A ? 104 ? -2.069  12.995  1.293   1.0 98.561 104 A 1 
ATOM 780  C CA  . PRO A ? 104 ? -2.697  12.265  2.399   1.0 98.561 104 A 1 
ATOM 781  C C   . PRO A ? 104 ? -2.491  12.985  3.726   1.0 98.561 104 A 1 
ATOM 782  O O   . PRO A ? 104 ? -1.369  13.338  4.084   1.0 98.561 104 A 1 
ATOM 783  C CB  . PRO A ? 104 ? -1.991  10.909  2.384   1.0 98.561 104 A 1 
ATOM 784  C CG  . PRO A ? 104 ? -1.530  10.749  0.966   1.0 98.561 104 A 1 
ATOM 785  C CD  . PRO A ? 104 ? -1.136  12.137  0.535   1.0 98.561 104 A 1 
ATOM 786  N N   . SER A ? 105 ? -3.592  13.201  4.424   1.0 98.235 105 A 1 
ATOM 787  C CA  . SER A ? 105 ? -3.566  13.829  5.738   1.0 98.235 105 A 1 
ATOM 788  C C   . SER A ? 105 ? -4.067  12.910  6.839   1.0 98.235 105 A 1 
ATOM 789  O O   . SER A ? 105 ? -3.797  13.164  8.016   1.0 98.235 105 A 1 
ATOM 790  C CB  . SER A ? 105 ? -4.396  15.110  5.733   1.0 98.235 105 A 1 
ATOM 791  O OG  . SER A ? 105 ? -5.744  14.836  5.411   1.0 98.235 105 A 1 
ATOM 792  N N   . ILE A ? 106 ? -4.804  11.870  6.484   1.0 98.841 106 A 1 
ATOM 793  C CA  . ILE A ? 106 ? -5.263  10.854  7.421   1.0 98.841 106 A 1 
ATOM 794  C C   . ILE A ? 106 ? -5.140  9.516   6.724   1.0 98.841 106 A 1 
ATOM 795  O O   . ILE A ? 106 ? -5.490  9.390   5.547   1.0 98.841 106 A 1 
ATOM 796  C CB  . ILE A ? 106 ? -6.727  11.079  7.852   1.0 98.841 106 A 1 
ATOM 797  C CG1 . ILE A ? 106 ? -6.866  12.382  8.637   1.0 98.841 106 A 1 
ATOM 798  C CG2 . ILE A ? 106 ? -7.240  9.891   8.670   1.0 98.841 106 A 1 
ATOM 799  C CD1 . ILE A ? 106 ? -8.303  12.791  8.896   1.0 98.841 106 A 1 
ATOM 800  N N   . GLY A ? 107 ? -4.653  8.524   7.439   1.0 98.964 107 A 1 
ATOM 801  C CA  . GLY A ? 107 ? -4.569  7.190   6.880   1.0 98.964 107 A 1 
ATOM 802  C C   . GLY A ? 107 ? -4.826  6.139   7.932   1.0 98.964 107 A 1 
ATOM 803  O O   . GLY A ? 107 ? -4.345  6.250   9.063   1.0 98.964 107 A 1 
ATOM 804  N N   . VAL A ? 108 ? -5.587  5.120   7.537   1.0 98.903 108 A 1 
ATOM 805  C CA  . VAL A ? 108 ? -5.851  3.984   8.402   1.0 98.903 108 A 1 
ATOM 806  C C   . VAL A ? 108 ? -5.592  2.713   7.612   1.0 98.903 108 A 1 
ATOM 807  O O   . VAL A ? 108 ? -6.056  2.574   6.475   1.0 98.903 108 A 1 
ATOM 808  C CB  . VAL A ? 108 ? -7.300  3.980   8.927   1.0 98.903 108 A 1 
ATOM 809  C CG1 . VAL A ? 108 ? -7.544  2.749   9.800   1.0 98.903 108 A 1 
ATOM 810  C CG2 . VAL A ? 108 ? -7.581  5.257   9.713   1.0 98.903 108 A 1 
ATOM 811  N N   . VAL A ? 109 ? -4.846  1.805   8.204   1.0 98.946 109 A 1 
ATOM 812  C CA  . VAL A ? 109 ? -4.572  0.485   7.652   1.0 98.946 109 A 1 
ATOM 813  C C   . VAL A ? 109 ? -5.072  -0.508  8.683   1.0 98.946 109 A 1 
ATOM 814  O O   . VAL A ? 109 ? -4.477  -0.653  9.752   1.0 98.946 109 A 1 
ATOM 815  C CB  . VAL A ? 109 ? -3.066  0.280   7.394   1.0 98.946 109 A 1 
ATOM 816  C CG1 . VAL A ? 109 ? -2.813  -1.097  6.789   1.0 98.946 109 A 1 
ATOM 817  C CG2 . VAL A ? 109 ? -2.521  1.395   6.505   1.0 98.946 109 A 1 
ATOM 818  N N   . SER A ? 110 ? -6.183  -1.180  8.381   1.0 98.66  110 A 1 
ATOM 819  C CA  . SER A ? 110 ? -6.851  -1.993  9.381   1.0 98.66  110 A 1 
ATOM 820  C C   . SER A ? 110 ? -6.831  -3.451  8.956   1.0 98.66  110 A 1 
ATOM 821  O O   . SER A ? 110 ? -7.410  -3.817  7.933   1.0 98.66  110 A 1 
ATOM 822  C CB  . SER A ? 110 ? -8.284  -1.532  9.608   1.0 98.66  110 A 1 
ATOM 823  O OG  . SER A ? 110 ? -8.768  -2.050  10.831  1.0 98.66  110 A 1 
ATOM 824  N N   . ALA A ? 111 ? -6.151  -4.270  9.738   1.0 98.558 111 A 1 
ATOM 825  C CA  . ALA A ? 111 ? -5.933  -5.678  9.441   1.0 98.558 111 A 1 
ATOM 826  C C   . ALA A ? 111 ? -6.491  -6.515  10.588  1.0 98.558 111 A 1 
ATOM 827  O O   . ALA A ? 111 ? -5.733  -7.000  11.434  1.0 98.558 111 A 1 
ATOM 828  C CB  . ALA A ? 111 ? -4.446  -5.948  9.224   1.0 98.558 111 A 1 
ATOM 829  N N   . PRO A ? 112 ? -7.799  -6.702  10.627  1.0 96.854 112 A 1 
ATOM 830  C CA  . PRO A ? 112 ? -8.385  -7.386  11.785  1.0 96.854 112 A 1 
ATOM 831  C C   . PRO A ? 112 ? -7.918  -8.825  11.947  1.0 96.854 112 A 1 
ATOM 832  O O   . PRO A ? 112 ? -7.843  -9.321  13.072  1.0 96.854 112 A 1 
ATOM 833  C CB  . PRO A ? 112 ? -9.895  -7.304  11.514  1.0 96.854 112 A 1 
ATOM 834  C CG  . PRO A ? 112 ? -10.014 -7.091  10.041  1.0 96.854 112 A 1 
ATOM 835  C CD  . PRO A ? 112 ? -8.826  -6.256  9.666   1.0 96.854 112 A 1 
ATOM 836  N N   . ALA A ? 113 ? -7.605  -9.507  10.846  1.0 96.227 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? -7.134  -10.879 10.966  1.0 96.227 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? -5.770  -10.952 11.639  1.0 96.227 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? -5.407  -11.997 12.191  1.0 96.227 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? -7.091  -11.551 9.600   1.0 96.227 113 A 1 
ATOM 841  N N   . LEU A ? 114 ? -5.013  -9.867  11.602  1.0 97.683 114 A 1 
ATOM 842  C CA  . LEU A ? 114 ? -3.756  -9.761  12.324  1.0 97.683 114 A 1 
ATOM 843  C C   . LEU A ? 114 ? -3.926  -9.103  13.690  1.0 97.683 114 A 1 
ATOM 844  O O   . LEU A ? 114 ? -2.940  -8.940  14.412  1.0 97.683 114 A 1 
ATOM 845  C CB  . LEU A ? 114 ? -2.732  -8.964  11.510  1.0 97.683 114 A 1 
ATOM 846  C CG  . LEU A ? 114 ? -2.330  -9.527  10.152  1.0 97.683 114 A 1 
ATOM 847  C CD1 . LEU A ? 114 ? -1.345  -8.583  9.468   1.0 97.683 114 A 1 
ATOM 848  C CD2 . LEU A ? 114 ? -1.723  -10.915 10.309  1.0 97.683 114 A 1 
ATOM 849  N N   . GLN A ? 115 ? -5.131  -8.716  14.033  1.0 96.469 115 A 1 
ATOM 850  C CA  . GLN A ? 115 ? -5.405  -7.982  15.264  1.0 96.469 115 A 1 
ATOM 851  C C   . GLN A ? 115 ? -4.555  -6.723  15.346  1.0 96.469 115 A 1 
ATOM 852  O O   . GLN A ? 115 ? -3.999  -6.390  16.391  1.0 96.469 115 A 1 
ATOM 853  C CB  . GLN A ? 115 ? -5.210  -8.876  16.491  1.0 96.469 115 A 1 
ATOM 854  C CG  . GLN A ? 115 ? -6.103  -10.105 16.470  1.0 96.469 115 A 1 
ATOM 855  C CD  . GLN A ? 115 ? -5.948  -10.961 17.702  1.0 96.469 115 A 1 
ATOM 856  O OE1 . GLN A ? 115 ? -4.833  -11.257 18.125  1.0 96.469 115 A 1 
ATOM 857  N NE2 . GLN A ? 115 ? -7.064  -11.350 18.289  1.0 96.469 115 A 1 
ATOM 858  N N   . ARG A ? 116 ? -4.454  -6.024  14.217  1.0 97.413 116 A 1 
ATOM 859  C CA  . ARG A ? 116 ? -3.633  -4.830  14.117  1.0 97.413 116 A 1 
ATOM 860  C C   . ARG A ? 116 ? -4.375  -3.740  13.371  1.0 97.413 116 A 1 
ATOM 861  O O   . ARG A ? 116 ? -5.141  -4.017  12.445  1.0 97.413 116 A 1 
ATOM 862  C CB  . ARG A ? 116 ? -2.322  -5.098  13.371  1.0 97.413 116 A 1 
ATOM 863  C CG  . ARG A ? 116 ? -1.450  -6.224  13.860  1.0 97.413 116 A 1 
ATOM 864  C CD  . ARG A ? 116 ? -0.565  -5.799  14.981  1.0 97.413 116 A 1 
ATOM 865  N NE  . ARG A ? 116 ? 0.473   -6.737  15.364  1.0 97.413 116 A 1 
ATOM 866  C CZ  . ARG A ? 116 ? 0.273   -7.868  16.038  1.0 97.413 116 A 1 
ATOM 867  N NH1 . ARG A ? 116 ? -0.954  -8.271  16.357  1.0 97.413 116 A 1 
ATOM 868  N NH2 . ARG A ? 116 ? 1.312   -8.607  16.397  1.0 97.413 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? -4.131  -2.510  13.767  1.0 98.4   117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? -4.579  -1.347  13.022  1.0 98.4   117 A 1 
ATOM 871  C C   . ARG A ? 117 ? -3.508  -0.273  13.132  1.0 98.4   117 A 1 
ATOM 872  O O   . ARG A ? 117 ? -3.097  0.080   14.236  1.0 98.4   117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? -5.914  -0.809  13.528  1.0 98.4   117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? -6.407  0.414   12.754  1.0 98.4   117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? -7.750  0.896   13.252  1.0 98.4   117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? -8.808  -0.073  12.972  1.0 98.4   117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? -10.059 0.041   13.409  1.0 98.4   117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? -10.427 1.081   14.146  1.0 98.4   117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? -10.946 -0.892  13.093  1.0 98.4   117 A 1 
ATOM 880  N N   . TRP A ? 118 ? -3.068  0.227   11.993  1.0 98.927 118 A 1 
ATOM 881  C CA  . TRP A ? 118 ? -2.141  1.340   11.916  1.0 98.927 118 A 1 
ATOM 882  C C   . TRP A ? 118 ? -2.915  2.576   11.485  1.0 98.927 118 A 1 
ATOM 883  O O   . TRP A ? 118 ? -3.819  2.488   10.659  1.0 98.927 118 A 1 
ATOM 884  C CB  . TRP A ? 118 ? -1.032  1.066   10.890  1.0 98.927 118 A 1 
ATOM 885  C CG  . TRP A ? 118 ? -0.170  -0.132  11.174  1.0 98.927 118 A 1 
ATOM 886  C CD1 . TRP A ? 118 ? 1.066   -0.124  11.764  1.0 98.927 118 A 1 
ATOM 887  C CD2 . TRP A ? 118 ? -0.454  -1.494  10.859  1.0 98.927 118 A 1 
ATOM 888  N NE1 . TRP A ? 118 ? 1.569   -1.400  11.836  1.0 98.927 118 A 1 
ATOM 889  C CE2 . TRP A ? 118 ? 0.656   -2.263  11.291  1.0 98.927 118 A 1 
ATOM 890  C CE3 . TRP A ? 118 ? -1.529  -2.141  10.246  1.0 98.927 118 A 1 
ATOM 891  C CZ2 . TRP A ? 118 ? 0.707   -3.648  11.130  1.0 98.927 118 A 1 
ATOM 892  C CZ3 . TRP A ? 118 ? -1.474  -3.512  10.093  1.0 98.927 118 A 1 
ATOM 893  C CH2 . TRP A ? 118 ? -0.363  -4.249  10.530  1.0 98.927 118 A 1 
ATOM 894  N N   . TRP A ? 119 ? -2.543  3.736   12.013  1.0 98.816 119 A 1 
ATOM 895  C CA  . TRP A ? 119 ? -3.189  4.967   11.588  1.0 98.816 119 A 1 
ATOM 896  C C   . TRP A ? 119 ? -2.282  6.153   11.842  1.0 98.816 119 A 1 
ATOM 897  O O   . TRP A ? 119 ? -1.348  6.087   12.641  1.0 98.816 119 A 1 
ATOM 898  C CB  . TRP A ? 119 ? -4.542  5.170   12.284  1.0 98.816 119 A 1 
ATOM 899  C CG  . TRP A ? 119 ? -4.452  5.527   13.739  1.0 98.816 119 A 1 
ATOM 900  C CD1 . TRP A ? 119 ? -4.481  6.789   14.281  1.0 98.816 119 A 1 
ATOM 901  C CD2 . TRP A ? 119 ? -4.330  4.625   14.840  1.0 98.816 119 A 1 
ATOM 902  N NE1 . TRP A ? 119 ? -4.385  6.718   15.645  1.0 98.816 119 A 1 
ATOM 903  C CE2 . TRP A ? 119 ? -4.296  5.406   16.019  1.0 98.816 119 A 1 
ATOM 904  C CE3 . TRP A ? 119 ? -4.254  3.225   14.942  1.0 98.816 119 A 1 
ATOM 905  C CZ2 . TRP A ? 119 ? -4.184  4.833   17.281  1.0 98.816 119 A 1 
ATOM 906  C CZ3 . TRP A ? 119 ? -4.143  2.660   16.201  1.0 98.816 119 A 1 
ATOM 907  C CH2 . TRP A ? 119 ? -4.109  3.456   17.352  1.0 98.816 119 A 1 
ATOM 908  N N   . ALA A ? 120 ? -2.580  7.235   11.129  1.0 98.935 120 A 1 
ATOM 909  C CA  . ALA A ? 120 ? -1.832  8.467   11.299  1.0 98.935 120 A 1 
ATOM 910  C C   . ALA A ? 120 ? -2.680  9.630   10.833  1.0 98.935 120 A 1 
ATOM 911  O O   . ALA A ? 120 ? -3.550  9.475   9.971   1.0 98.935 120 A 1 
ATOM 912  C CB  . ALA A ? 120 ? -0.519  8.442   10.517  1.0 98.935 120 A 1 
ATOM 913  N N   . ALA A ? 121 ? -2.419  10.779  11.402  1.0 98.495 121 A 1 
ATOM 914  C CA  . ALA A ? 121 ? -2.984  12.033  10.932  1.0 98.495 121 A 1 
ATOM 915  C C   . ALA A ? 121 ? -1.860  13.049  10.887  1.0 98.495 121 A 1 
ATOM 916  O O   . ALA A ? 121 ? -0.989  13.063  11.762  1.0 98.495 121 A 1 
ATOM 917  C CB  . ALA A ? 121 ? -4.111  12.523  11.832  1.0 98.495 121 A 1 
ATOM 918  N N   . ARG A ? 122 ? -1.874  13.897  9.868   1.0 95.692 122 A 1 
ATOM 919  C CA  . ARG A ? 122 ? -0.793  14.852  9.675   1.0 95.692 122 A 1 
ATOM 920  C C   . ARG A ? 122 ? -0.602  15.699  10.924  1.0 95.692 122 A 1 
ATOM 921  O O   . ARG A ? 122 ? -1.541  16.298  11.438  1.0 95.692 122 A 1 
ATOM 922  C CB  . ARG A ? 122 ? -1.074  15.731  8.460   1.0 95.692 122 A 1 
ATOM 923  C CG  . ARG A ? 122 ? 0.054   16.671  8.094   1.0 95.692 122 A 1 
ATOM 924  C CD  . ARG A ? 122 ? -0.046  17.083  6.640   1.0 95.692 122 A 1 
ATOM 925  N NE  . ARG A ? 122 ? -1.300  17.776  6.371   1.0 95.692 122 A 1 
ATOM 926  C CZ  . ARG A ? 122 ? -1.868  17.865  5.168   1.0 95.692 122 A 1 
ATOM 927  N NH1 . ARG A ? 122 ? -1.300  17.296  4.115   1.0 95.692 122 A 1 
ATOM 928  N NH2 . ARG A ? 122 ? -3.009  18.530  5.024   1.0 95.692 122 A 1 
ATOM 929  N N   . GLY A ? 123 ? 0.616   15.729  11.404  1.0 98.524 123 A 1 
ATOM 930  C CA  . GLY A ? 123 ? 0.961   16.486  12.587  1.0 98.524 123 A 1 
ATOM 931  C C   . GLY A ? 123 ? 0.652   15.813  13.900  1.0 98.524 123 A 1 
ATOM 932  O O   . GLY A ? 123 ? 0.944   16.381  14.955  1.0 98.524 123 A 1 
ATOM 933  N N   . GLN A ? 124 ? 0.082   14.622  13.871  1.0 97.901 124 A 1 
ATOM 934  C CA  . GLN A ? 124 ? -0.353  13.930  15.073  1.0 97.901 124 A 1 
ATOM 935  C C   . GLN A ? 124 ? 0.434   12.663  15.366  1.0 97.901 124 A 1 
ATOM 936  O O   . GLN A ? 124 ? 0.199   12.028  16.398  1.0 97.901 124 A 1 
ATOM 937  C CB  . GLN A ? 124 ? -1.836  13.574  14.967  1.0 97.901 124 A 1 
ATOM 938  C CG  . GLN A ? 124 ? -2.759  14.758  14.766  1.0 97.901 124 A 1 
ATOM 939  C CD  . GLN A ? 124 ? -2.801  15.641  15.985  1.0 97.901 124 A 1 
ATOM 940  O OE1 . GLN A ? 124 ? -2.410  16.807  15.938  1.0 97.901 124 A 1 
ATOM 941  N NE2 . GLN A ? 124 ? -3.274  15.082  17.092  1.0 97.901 124 A 1 
ATOM 942  N N   . GLY A ? 125 ? 1.343   12.279  14.487  1.0 98.748 125 A 1 
ATOM 943  C CA  . GLY A ? 125 ? 2.104   11.065  14.686  1.0 98.748 125 A 1 
ATOM 944  C C   . GLY A ? 125 ? 1.419   9.854   14.084  1.0 98.748 125 A 1 
ATOM 945  O O   . GLY A ? 125 ? 0.286   9.915   13.615  1.0 98.748 125 A 1 
ATOM 946  N N   . ALA A ? 126 ? 2.134   8.746   14.104  1.0 98.889 126 A 1 
ATOM 947  C CA  . ALA A ? 126 ? 1.643   7.475   13.600  1.0 98.889 126 A 1 
ATOM 948  C C   . ALA A ? 126 ? 1.597   6.470   14.737  1.0 98.889 126 A 1 
ATOM 949  O O   . ALA A ? 126 ? 2.432   6.504   15.645  1.0 98.889 126 A 1 
ATOM 950  C CB  . ALA A ? 126 ? 2.531   6.956   12.474  1.0 98.889 126 A 1 
ATOM 951  N N   . PHE A ? 127 ? 0.622   5.572   14.657  1.0 98.782 127 A 1 
ATOM 952  C CA  . PHE A ? 127 ? 0.373   4.613   15.724  1.0 98.782 127 A 1 
ATOM 953  C C   . PHE A ? 127 ? 0.006   3.263   15.148  1.0 98.782 127 A 1 
ATOM 954  O O   . PHE A ? 127 ? -0.458  3.158   14.015  1.0 98.782 127 A 1 
ATOM 955  C CB  . PHE A ? 127 ? -0.775  5.086   16.618  1.0 98.782 127 A 1 
ATOM 956  C CG  . PHE A ? 127 ? -0.504  6.379   17.326  1.0 98.782 127 A 1 
ATOM 957  C CD1 . PHE A ? 127 ? 0.039   6.379   18.602  1.0 98.782 127 A 1 
ATOM 958  C CD2 . PHE A ? 127 ? -0.785  7.591   16.718  1.0 98.782 127 A 1 
ATOM 959  C CE1 . PHE A ? 127 ? 0.297   7.567   19.260  1.0 98.782 127 A 1 
ATOM 960  C CE2 . PHE A ? 127 ? -0.524  8.785   17.369  1.0 98.782 127 A 1 
ATOM 961  C CZ  . PHE A ? 127 ? 0.017   8.769   18.639  1.0 98.782 127 A 1 
ATOM 962  N N   . VAL A ? 128 ? 0.193   2.233   15.958  1.0 98.486 128 A 1 
ATOM 963  C CA  . VAL A ? 128 ? -0.379  0.925   15.699  1.0 98.486 128 A 1 
ATOM 964  C C   . VAL A ? 128 ? -1.068  0.465   16.968  1.0 98.486 128 A 1 
ATOM 965  O O   . VAL A ? 128 ? -0.583  0.711   18.073  1.0 98.486 128 A 1 
ATOM 966  C CB  . VAL A ? 128 ? 0.683   -0.112  15.247  1.0 98.486 128 A 1 
ATOM 967  C CG1 . VAL A ? 128 ? 1.744   -0.317  16.324  1.0 98.486 128 A 1 
ATOM 968  C CG2 . VAL A ? 128 ? 0.008   -1.438  14.887  1.0 98.486 128 A 1 
ATOM 969  N N   . ALA A ? 129 ? -2.211  -0.175  16.801  1.0 97.25  129 A 1 
ATOM 970  C CA  . ALA A ? 129 ? -2.881  -0.846  17.905  1.0 97.25  129 A 1 
ATOM 971  C C   . ALA A ? 129 ? -2.737  -2.343  17.706  1.0 97.25  129 A 1 
ATOM 972  O O   . ALA A ? 129 ? -3.016  -2.864  16.623  1.0 97.25  129 A 1 
ATOM 973  C CB  . ALA A ? 129 ? -4.354  -0.464  17.976  1.0 97.25  129 A 1 
ATOM 974  N N   . VAL A ? 130 ? -2.290  -3.028  18.751  1.0 92.611 130 A 1 
ATOM 975  C CA  . VAL A ? 130 ? -2.166  -4.475  18.769  1.0 92.611 130 A 1 
ATOM 976  C C   . VAL A ? 130 ? -3.106  -4.981  19.848  1.0 92.611 130 A 1 
ATOM 977  O O   . VAL A ? 130 ? -2.943  -4.644  21.021  1.0 92.611 130 A 1 
ATOM 978  C CB  . VAL A ? 130 ? -0.716  -4.921  19.054  1.0 92.611 130 A 1 
ATOM 979  C CG1 . VAL A ? 130 ? -0.620  -6.440  19.046  1.0 92.611 130 A 1 
ATOM 980  C CG2 . VAL A ? 130 ? 0.229   -4.294  18.038  1.0 92.611 130 A 1 
ATOM 981  N N   . ASP A ? 131 ? -4.093  -5.763  19.446  1.0 87.981 131 A 1 
ATOM 982  C CA  . ASP A ? 131 ? -5.145  -6.167  20.369  1.0 87.981 131 A 1 
ATOM 983  C C   . ASP A ? 131 ? -5.754  -4.960  21.069  1.0 87.981 131 A 1 
ATOM 984  O O   . ASP A ? 131 ? -6.067  -5.006  22.259  1.0 87.981 131 A 1 
ATOM 985  C CB  . ASP A ? 131 ? -4.625  -7.173  21.401  1.0 87.981 131 A 1 
ATOM 986  C CG  . ASP A ? 131 ? -4.220  -8.491  20.768  1.0 87.981 131 A 1 
ATOM 987  O OD1 . ASP A ? 131 ? -4.786  -8.856  19.719  1.0 87.981 131 A 1 
ATOM 988  O OD2 . ASP A ? 131 ? -3.343  -9.169  21.343  1.0 87.981 131 A 1 
ATOM 989  N N   . GLY A ? 132 ? -5.897  -3.872  20.319  1.0 88.43  132 A 1 
ATOM 990  C CA  . GLY A ? 132 ? -6.509  -2.670  20.848  1.0 88.43  132 A 1 
ATOM 991  C C   . GLY A ? 132 ? -5.614  -1.796  21.698  1.0 88.43  132 A 1 
ATOM 992  O O   . GLY A ? 132 ? -6.066  -0.756  22.181  1.0 88.43  132 A 1 
ATOM 993  N N   . VAL A ? 133 ? -4.356  -2.163  21.889  1.0 94.826 133 A 1 
ATOM 994  C CA  . VAL A ? 133 ? -3.423  -1.397  22.707  1.0 94.826 133 A 1 
ATOM 995  C C   . VAL A ? 133 ? -2.524  -0.583  21.790  1.0 94.826 133 A 1 
ATOM 996  O O   . VAL A ? 133 ? -1.732  -1.148  21.033  1.0 94.826 133 A 1 
ATOM 997  C CB  . VAL A ? 133 ? -2.576  -2.312  23.606  1.0 94.826 133 A 1 
ATOM 998  C CG1 . VAL A ? 133 ? -1.625  -1.490  24.466  1.0 94.826 133 A 1 
ATOM 999  C CG2 . VAL A ? 133 ? -3.488  -3.176  24.474  1.0 94.826 133 A 1 
ATOM 1000 N N   . PRO A ? 134 ? -2.619  0.741   21.834  1.0 96.341 134 A 1 
ATOM 1001 C CA  . PRO A ? 134 ? -1.849  1.563   20.902  1.0 96.341 134 A 1 
ATOM 1002 C C   . PRO A ? 134 ? -0.416  1.784   21.360  1.0 96.341 134 A 1 
ATOM 1003 O O   . PRO A ? 134 ? -0.112  1.792   22.556  1.0 96.341 134 A 1 
ATOM 1004 C CB  . PRO A ? 134 ? -2.615  2.886   20.883  1.0 96.341 134 A 1 
ATOM 1005 C CG  . PRO A ? 134 ? -3.221  2.966   22.249  1.0 96.341 134 A 1 
ATOM 1006 C CD  . PRO A ? 134 ? -3.555  1.549   22.638  1.0 96.341 134 A 1 
ATOM 1007 N N   . ARG A ? 135 ? 0.452   1.964   20.363  1.0 95.851 135 A 1 
ATOM 1008 C CA  . ARG A ? 135 ? 1.794   2.451   20.627  1.0 95.851 135 A 1 
ATOM 1009 C C   . ARG A ? 135 ? 2.224   3.346   19.484  1.0 95.851 135 A 1 
ATOM 1010 O O   . ARG A ? 135 ? 1.759   3.200   18.356  1.0 95.851 135 A 1 
ATOM 1011 C CB  . ARG A ? 135 ? 2.798   1.316   20.828  1.0 95.851 135 A 1 
ATOM 1012 C CG  . ARG A ? 135 ? 2.980   0.418   19.626  1.0 95.851 135 A 1 
ATOM 1013 C CD  . ARG A ? 135 ? 4.046   -0.636  19.916  1.0 95.851 135 A 1 
ATOM 1014 N NE  . ARG A ? 135 ? 4.151   -1.611  18.834  1.0 95.851 135 A 1 
ATOM 1015 C CZ  . ARG A ? 135 ? 4.947   -1.486  17.771  1.0 95.851 135 A 1 
ATOM 1016 N NH1 . ARG A ? 135 ? 5.710   -0.407  17.627  1.0 95.851 135 A 1 
ATOM 1017 N NH2 . ARG A ? 135 ? 4.969   -2.442  16.855  1.0 95.851 135 A 1 
ATOM 1018 N N   . ARG A ? 136 ? 3.110   4.274   19.765  1.0 98.074 136 A 1 
ATOM 1019 C CA  . ARG A ? 136 ? 3.627   5.177   18.748  1.0 98.074 136 A 1 
ATOM 1020 C C   . ARG A ? 136 ? 4.601   4.449   17.835  1.0 98.074 136 A 1 
ATOM 1021 O O   . ARG A ? 136 ? 5.304   3.529   18.252  1.0 98.074 136 A 1 
ATOM 1022 C CB  . ARG A ? 136 ? 4.322   6.373   19.389  1.0 98.074 136 A 1 
ATOM 1023 C CG  . ARG A ? 136 ? 3.382   7.288   20.146  1.0 98.074 136 A 1 
ATOM 1024 C CD  . ARG A ? 136 ? 4.129   8.469   20.734  1.0 98.074 136 A 1 
ATOM 1025 N NE  . ARG A ? 136 ? 3.218   9.367   21.440  1.0 98.074 136 A 1 
ATOM 1026 C CZ  . ARG A ? 136 ? 2.572   10.373  20.868  1.0 98.074 136 A 1 
ATOM 1027 N NH1 . ARG A ? 136 ? 2.736   10.641  19.575  1.0 98.074 136 A 1 
ATOM 1028 N NH2 . ARG A ? 136 ? 1.749   11.123  21.595  1.0 98.074 136 A 1 
ATOM 1029 N N   . LEU A ? 137 ? 4.641   4.903   16.594  1.0 98.699 137 A 1 
ATOM 1030 C CA  . LEU A ? 137 ? 5.540   4.343   15.597  1.0 98.699 137 A 1 
ATOM 1031 C C   . LEU A ? 137 ? 6.700   5.283   15.338  1.0 98.699 137 A 1 
ATOM 1032 O O   . LEU A ? 137 ? 6.549   6.508   15.383  1.0 98.699 137 A 1 
ATOM 1033 C CB  . LEU A ? 137 ? 4.805   4.093   14.280  1.0 98.699 137 A 1 
ATOM 1034 C CG  . LEU A ? 137 ? 3.614   3.139   14.320  1.0 98.699 137 A 1 
ATOM 1035 C CD1 . LEU A ? 137 ? 3.030   2.987   12.919  1.0 98.699 137 A 1 
ATOM 1036 C CD2 . LEU A ? 137 ? 4.033   1.788   14.880  1.0 98.699 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? 7.837   4.690   15.021  1.0 98.836 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? 8.993   5.447   14.566  1.0 98.836 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? 9.805   4.550   13.653  1.0 98.836 138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? 10.034  3.376   13.966  1.0 98.836 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? 9.851   5.926   15.734  1.0 98.836 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? 10.245  5.100   12.517  1.0 98.896 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? 11.092  4.339   11.612  1.0 98.896 139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? 12.457  4.093   12.253  1.0 98.896 139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? 12.842  4.739   13.231  1.0 98.896 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? 11.258  5.037   10.248  1.0 98.896 139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? 9.910   5.179   9.561   1.0 98.896 139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? 11.942  6.395   10.423  1.0 98.896 139 A 1 
ATOM 1049 N N   . SER A ? 140 ? 13.182  3.157   11.680  1.0 98.676 140 A 1 
ATOM 1050 C CA  . SER A ? 140 ? 14.518  2.832   12.155  1.0 98.676 140 A 1 
ATOM 1051 C C   . SER A ? 140 ? 15.487  3.976   11.895  1.0 98.676 140 A 1 
ATOM 1052 O O   . SER A ? 140 ? 15.212  4.905   11.130  1.0 98.676 140 A 1 
ATOM 1053 C CB  . SER A ? 140 ? 15.038  1.573   11.464  1.0 98.676 140 A 1 
ATOM 1054 O OG  . SER A ? 140 ? 15.424  1.866   10.131  1.0 98.676 140 A 1 
ATOM 1055 N N   . GLU A ? 141 ? 16.646  3.886   12.511  1.0 97.908 141 A 1 
ATOM 1056 C CA  . GLU A ? 141 ? 17.720  4.844   12.285  1.0 97.908 141 A 1 
ATOM 1057 C C   . GLU A ? 141 ? 18.887  4.229   11.520  1.0 97.908 141 A 1 
ATOM 1058 O O   . GLU A ? 141 ? 20.004  4.745   11.559  1.0 97.908 141 A 1 
ATOM 1059 C CB  . GLU A ? 141 ? 18.183  5.433   13.614  1.0 97.908 141 A 1 
ATOM 1060 C CG  . GLU A ? 141 ? 17.087  6.238   14.300  1.0 97.908 141 A 1 
ATOM 1061 C CD  . GLU A ? 141 ? 17.534  6.880   15.599  1.0 97.908 141 A 1 
ATOM 1062 O OE1 . GLU A ? 141 ? 18.586  6.485   16.142  1.0 97.908 141 A 1 
ATOM 1063 O OE2 . GLU A ? 141 ? 16.824  7.788   16.080  1.0 97.908 141 A 1 
ATOM 1064 N N   . VAL A ? 142 ? 18.630  3.135   10.808  1.0 98.279 142 A 1 
ATOM 1065 C CA  . VAL A ? 142 ? 19.660  2.504   9.994   1.0 98.279 142 A 1 
ATOM 1066 C C   . VAL A ? 142 ? 20.088  3.470   8.897   1.0 98.279 142 A 1 
ATOM 1067 O O   . VAL A ? 142 ? 19.250  4.051   8.201   1.0 98.279 142 A 1 
ATOM 1068 C CB  . VAL A ? 142 ? 19.146  1.187   9.391   1.0 98.279 142 A 1 
ATOM 1069 C CG1 . VAL A ? 142 ? 20.141  0.615   8.392   1.0 98.279 142 A 1 
ATOM 1070 C CG2 . VAL A ? 142 ? 18.856  0.189   10.508  1.0 98.279 142 A 1 
ATOM 1071 N N   . ALA A ? 143 ? 21.392  3.628   8.726   1.0 96.842 143 A 1 
ATOM 1072 C CA  . ALA A ? 143 ? 21.925  4.627   7.811   1.0 96.842 143 A 1 
ATOM 1073 C C   . ALA A ? 143 ? 22.676  4.041   6.624   1.0 96.842 143 A 1 
ATOM 1074 O O   . ALA A ? 143 ? 23.000  4.783   5.691   1.0 96.842 143 A 1 
ATOM 1075 C CB  . ALA A ? 143 ? 22.839  5.590   8.565   1.0 96.842 143 A 1 
ATOM 1076 N N   . ASP A ? 144 ? 22.976  2.768   6.630   1.0 96.523 144 A 1 
ATOM 1077 C CA  . ASP A ? 144 ? 23.785  2.145   5.589   1.0 96.523 144 A 1 
ATOM 1078 C C   . ASP A ? 144 ? 23.050  0.955   5.004   1.0 96.523 144 A 1 
ATOM 1079 O O   . ASP A ? 144 ? 22.464  0.158   5.733   1.0 96.523 144 A 1 
ATOM 1080 C CB  . ASP A ? 144 ? 25.130  1.683   6.153   1.0 96.523 144 A 1 
ATOM 1081 C CG  . ASP A ? 144 ? 25.942  2.833   6.712   1.0 96.523 144 A 1 
ATOM 1082 O OD1 . ASP A ? 144 ? 26.189  3.802   5.969   1.0 96.523 144 A 1 
ATOM 1083 O OD2 . ASP A ? 144 ? 26.328  2.751   7.892   1.0 96.523 144 A 1 
ATOM 1084 N N   . LEU A ? 145 ? 23.112  0.821   3.680   1.0 97.165 145 A 1 
ATOM 1085 C CA  . LEU A ? 145 ? 22.389  -0.259  3.020   1.0 97.165 145 A 1 
ATOM 1086 C C   . LEU A ? 145 ? 22.855  -1.631  3.480   1.0 97.165 145 A 1 
ATOM 1087 O O   . LEU A ? 145 ? 22.044  -2.554  3.581   1.0 97.165 145 A 1 
ATOM 1088 C CB  . LEU A ? 145 ? 22.527  -0.154  1.501   1.0 97.165 145 A 1 
ATOM 1089 C CG  . LEU A ? 145 ? 21.660  0.887   0.809   1.0 97.165 145 A 1 
ATOM 1090 C CD1 . LEU A ? 145 ? 21.943  0.869   -0.687  1.0 97.165 145 A 1 
ATOM 1091 C CD2 . LEU A ? 145 ? 20.180  0.628   1.085   1.0 97.165 145 A 1 
ATOM 1092 N N   . ASN A ? 146 ? 24.132  -1.781  3.757   1.0 96.248 146 A 1 
ATOM 1093 C CA  . ASN A ? 146 ? 24.620  -3.094  4.146   1.0 96.248 146 A 1 
ATOM 1094 C C   . ASN A ? 146 ? 24.155  -3.516  5.538   1.0 96.248 146 A 1 
ATOM 1095 O O   . ASN A ? 146 ? 24.435  -4.641  5.957   1.0 96.248 146 A 1 
ATOM 1096 C CB  . ASN A ? 146 ? 26.145  -3.177  4.023   1.0 96.248 146 A 1 
ATOM 1097 C CG  . ASN A ? 146 ? 26.886  -2.319  5.027   1.0 96.248 146 A 1 
ATOM 1098 O OD1 . ASN A ? 146 ? 26.284  -1.571  5.814   1.0 96.248 146 A 1 
ATOM 1099 N ND2 . ASN A ? 146 ? 28.218  -2.426  4.996   1.0 96.248 146 A 1 
ATOM 1100 N N   . SER A ? 147 ? 23.449  -2.636  6.224   1.0 97.718 147 A 1 
ATOM 1101 C CA  . SER A ? 147 ? 22.796  -2.963  7.484   1.0 97.718 147 A 1 
ATOM 1102 C C   . SER A ? 147 ? 21.281  -2.892  7.392   1.0 97.718 147 A 1 
ATOM 1103 O O   . SER A ? 147 ? 20.598  -2.991  8.411   1.0 97.718 147 A 1 
ATOM 1104 C CB  . SER A ? 147 ? 23.277  -2.026  8.592   1.0 97.718 147 A 1 
ATOM 1105 O OG  . SER A ? 147 ? 24.666  -2.184  8.819   1.0 97.718 147 A 1 
ATOM 1106 N N   . ALA A ? 148 ? 20.741  -2.723  6.197   1.0 98.727 148 A 1 
ATOM 1107 C CA  . ALA A ? 148 ? 19.322  -2.448  6.006   1.0 98.727 148 A 1 
ATOM 1108 C C   . ALA A ? 148 ? 18.546  -3.706  5.657   1.0 98.727 148 A 1 
ATOM 1109 O O   . ALA A ? 148 ? 19.077  -4.649  5.064   1.0 98.727 148 A 1 
ATOM 1110 C CB  . ALA A ? 148 ? 19.122  -1.406  4.909   1.0 98.727 148 A 1 
ATOM 1111 N N   . SER A ? 149 ? 17.270  -3.694  6.016   1.0 98.246 149 A 1 
ATOM 1112 C CA  . SER A ? 149 ? 16.319  -4.736  5.664   1.0 98.246 149 A 1 
ATOM 1113 C C   . SER A ? 149 ? 15.374  -4.187  4.604   1.0 98.246 149 A 1 
ATOM 1114 O O   . SER A ? 149 ? 14.819  -3.099  4.769   1.0 98.246 149 A 1 
ATOM 1115 C CB  . SER A ? 149 ? 15.541  -5.182  6.899   1.0 98.246 149 A 1 
ATOM 1116 O OG  . SER A ? 149 ? 14.576  -6.165  6.567   1.0 98.246 149 A 1 
ATOM 1117 N N   . LEU A ? 150 ? 15.199  -4.931  3.523   1.0 98.209 150 A 1 
ATOM 1118 C CA  . LEU A ? 150 ? 14.390  -4.507  2.388   1.0 98.209 150 A 1 
ATOM 1119 C C   . LEU A ? 150 ? 13.273  -5.509  2.149   1.0 98.209 150 A 1 
ATOM 1120 O O   . LEU A ? 150 ? 13.516  -6.720  2.149   1.0 98.209 150 A 1 
ATOM 1121 C CB  . LEU A ? 150 ? 15.263  -4.381  1.132   1.0 98.209 150 A 1 
ATOM 1122 C CG  . LEU A ? 150 ? 14.599  -3.974  -0.196  1.0 98.209 150 A 1 
ATOM 1123 C CD1 . LEU A ? 150 ? 15.622  -3.288  -1.089  1.0 98.209 150 A 1 
ATOM 1124 C CD2 . LEU A ? 150 ? 14.017  -5.180  -0.924  1.0 98.209 150 A 1 
ATOM 1125 N N   . SER A ? 151 ? 12.067  -5.000  1.927   1.0 97.495 151 A 1 
ATOM 1126 C CA  . SER A ? 151 ? 10.928  -5.848  1.597   1.0 97.495 151 A 1 
ATOM 1127 C C   . SER A ? 151 ? 10.340  -5.429  0.259   1.0 97.495 151 A 1 
ATOM 1128 O O   . SER A ? 151 ? 10.186  -4.238  -0.019  1.0 97.495 151 A 1 
ATOM 1129 C CB  . SER A ? 151 ? 9.847   -5.775  2.673   1.0 97.495 151 A 1 
ATOM 1130 O OG  . SER A ? 151 ? 8.771   -6.648  2.353   1.0 97.495 151 A 1 
ATOM 1131 N N   . PHE A ? 152 ? 10.012  -6.413  -0.558  1.0 92.758 152 A 1 
ATOM 1132 C CA  . PHE A ? 152 ? 9.374   -6.175  -1.841  1.0 92.758 152 A 1 
ATOM 1133 C C   . PHE A ? 152 ? 8.499   -7.367  -2.166  1.0 92.758 152 A 1 
ATOM 1134 O O   . PHE A ? 152 ? 8.506   -8.375  -1.454  1.0 92.758 152 A 1 
ATOM 1135 C CB  . PHE A ? 152 ? 10.413  -5.928  -2.942  1.0 92.758 152 A 1 
ATOM 1136 C CG  . PHE A ? 152 ? 11.246  -7.139  -3.263  1.0 92.758 152 A 1 
ATOM 1137 C CD1 . PHE A ? 152 ? 12.315  -7.499  -2.457  1.0 92.758 152 A 1 
ATOM 1138 C CD2 . PHE A ? 152 ? 10.964  -7.910  -4.384  1.0 92.758 152 A 1 
ATOM 1139 C CE1 . PHE A ? 152 ? 13.082  -8.617  -2.753  1.0 92.758 152 A 1 
ATOM 1140 C CE2 . PHE A ? 152 ? 11.730  -9.028  -4.685  1.0 92.758 152 A 1 
ATOM 1141 C CZ  . PHE A ? 152 ? 12.789  -9.380  -3.870  1.0 92.758 152 A 1 
ATOM 1142 N N   . SER A ? 153 ? 7.741   -7.260  -3.272  1.0 84.549 153 A 1 
ATOM 1143 C CA  . SER A ? 153 ? 6.800   -8.317  -3.618  1.0 84.549 153 A 1 
ATOM 1144 C C   . SER A ? 153 ? 7.355   -9.209  -4.724  1.0 84.549 153 A 1 
ATOM 1145 O O   . SER A ? 153 ? 7.878   -10.287 -4.447  1.0 84.549 153 A 1 
ATOM 1146 C CB  . SER A ? 153 ? 5.444   -7.724  -3.994  1.0 84.549 153 A 1 
ATOM 1147 O OG  . SER A ? 153 ? 4.874   -7.059  -2.883  1.0 84.549 153 A 1 
ATOM 1148 N N   . SER A ? 154 ? 7.260   -8.775  -5.974  1.0 84.913 154 A 1 
ATOM 1149 C CA  . SER A ? 154 ? 7.682   -9.590  -7.106  1.0 84.913 154 A 1 
ATOM 1150 C C   . SER A ? 154 ? 8.663   -8.810  -7.967  1.0 84.913 154 A 1 
ATOM 1151 O O   . SER A ? 154 ? 8.808   -7.594  -7.840  1.0 84.913 154 A 1 
ATOM 1152 C CB  . SER A ? 154 ? 6.482   -10.030 -7.948  1.0 84.913 154 A 1 
ATOM 1153 O OG  . SER A ? 154 ? 5.922   -8.921  -8.630  1.0 84.913 154 A 1 
ATOM 1154 N N   . LEU A ? 155 ? 9.318   -9.530  -8.866  1.0 92.244 155 A 1 
ATOM 1155 C CA  . LEU A ? 155 ? 10.332  -8.935  -9.727  1.0 92.244 155 A 1 
ATOM 1156 C C   . LEU A ? 155 ? 9.828   -8.593  -11.122 1.0 92.244 155 A 1 
ATOM 1157 O O   . LEU A ? 155 ? 10.517  -7.881  -11.857 1.0 92.244 155 A 1 
ATOM 1158 C CB  . LEU A ? 155 ? 11.537  -9.868  -9.842  1.0 92.244 155 A 1 
ATOM 1159 C CG  . LEU A ? 155 ? 12.322  -10.108 -8.556  1.0 92.244 155 A 1 
ATOM 1160 C CD1 . LEU A ? 155 ? 13.364  -11.198 -8.770  1.0 92.244 155 A 1 
ATOM 1161 C CD2 . LEU A ? 155 ? 12.977  -8.816  -8.081  1.0 92.244 155 A 1 
ATOM 1162 N N   . SER A ? 156 ? 8.663   -9.093  -11.509 1.0 92.112 156 A 1 
ATOM 1163 C CA  . SER A ? 156 ? 8.217   -8.918  -12.888 1.0 92.112 156 A 1 
ATOM 1164 C C   . SER A ? 156 ? 8.010   -7.445  -13.231 1.0 92.112 156 A 1 
ATOM 1165 O O   . SER A ? 156 ? 8.352   -7.006  -14.329 1.0 92.112 156 A 1 
ATOM 1166 C CB  . SER A ? 156 ? 6.931   -9.710  -13.149 1.0 92.112 156 A 1 
ATOM 1167 O OG  . SER A ? 156 ? 5.885   -9.276  -12.309 1.0 92.112 156 A 1 
ATOM 1168 N N   . GLY A ? 157 ? 7.449   -6.682  -12.315 1.0 93.926 157 A 1 
ATOM 1169 C CA  . GLY A ? 157 ? 7.238   -5.266  -12.571 1.0 93.926 157 A 1 
ATOM 1170 C C   . GLY A ? 157 ? 8.538   -4.493  -12.723 1.0 93.926 157 A 1 
ATOM 1171 O O   . GLY A ? 157 ? 8.609   -3.528  -13.486 1.0 93.926 157 A 1 
ATOM 1172 N N   . TRP A ? 158 ? 9.563   -4.899  -11.998 1.0 95.276 158 A 1 
ATOM 1173 C CA  . TRP A ? 158 ? 10.869  -4.259  -12.151 1.0 95.276 158 A 1 
ATOM 1174 C C   . TRP A ? 158 ? 11.441  -4.520  -13.533 1.0 95.276 158 A 1 
ATOM 1175 O O   . TRP A ? 158 ? 12.035  -3.630  -14.147 1.0 95.276 158 A 1 
ATOM 1176 C CB  . TRP A ? 158 ? 11.828  -4.734  -11.059 1.0 95.276 158 A 1 
ATOM 1177 C CG  . TRP A ? 158 ? 11.368  -4.345  -9.681  1.0 95.276 158 A 1 
ATOM 1178 C CD1 . TRP A ? 158 ? 10.800  -5.152  -8.738  1.0 95.276 158 A 1 
ATOM 1179 C CD2 . TRP A ? 158 ? 11.428  -3.041  -9.105  1.0 95.276 158 A 1 
ATOM 1180 N NE1 . TRP A ? 158 ? 10.502  -4.430  -7.608  1.0 95.276 158 A 1 
ATOM 1181 C CE2 . TRP A ? 158 ? 10.880  -3.135  -7.804  1.0 95.276 158 A 1 
ATOM 1182 C CE3 . TRP A ? 158 ? 11.894  -1.803  -9.562  1.0 95.276 158 A 1 
ATOM 1183 C CZ2 . TRP A ? 158 ? 10.786  -2.030  -6.963  1.0 95.276 158 A 1 
ATOM 1184 C CZ3 . TRP A ? 158 ? 11.799  -0.709  -8.717  1.0 95.276 158 A 1 
ATOM 1185 C CH2 . TRP A ? 158 ? 11.254  -0.828  -7.437  1.0 95.276 158 A 1 
ATOM 1186 N N   . ALA A ? 159 ? 11.258  -5.738  -14.046 1.0 94.453 159 A 1 
ATOM 1187 C CA  . ALA A ? 159 ? 11.689  -6.041  -15.405 1.0 94.453 159 A 1 
ATOM 1188 C C   . ALA A ? 159 ? 10.916  -5.207  -16.418 1.0 94.453 159 A 1 
ATOM 1189 O O   . ALA A ? 159 ? 11.495  -4.700  -17.385 1.0 94.453 159 A 1 
ATOM 1190 C CB  . ALA A ? 159 ? 11.521  -7.527  -15.695 1.0 94.453 159 A 1 
ATOM 1191 N N   . GLN A ? 160 ? 9.617   -5.060  -16.207 1.0 92.94  160 A 1 
ATOM 1192 C CA  . GLN A ? 160 ? 8.795   -4.297  -17.133 1.0 92.94  160 A 1 
ATOM 1193 C C   . GLN A ? 160 ? 9.210   -2.833  -17.182 1.0 92.94  160 A 1 
ATOM 1194 O O   . GLN A ? 160 ? 9.052   -2.173  -18.212 1.0 92.94  160 A 1 
ATOM 1195 C CB  . GLN A ? 160 ? 7.321   -4.429  -16.750 1.0 92.94  160 A 1 
ATOM 1196 C CG  . GLN A ? 160 ? 6.769   -5.828  -16.987 1.0 92.94  160 A 1 
ATOM 1197 C CD  . GLN A ? 160 ? 5.476   -6.090  -16.240 1.0 92.94  160 A 1 
ATOM 1198 O OE1 . GLN A ? 160 ? 4.909   -5.199  -15.610 1.0 92.94  160 A 1 
ATOM 1199 N NE2 . GLN A ? 160 ? 4.998   -7.324  -16.313 1.0 92.94  160 A 1 
ATOM 1200 N N   . ARG A ? 161 ? 9.747   -2.321  -16.101 1.0 91.327 161 A 1 
ATOM 1201 C CA  . ARG A ? 161 ? 10.259  -0.959  -16.068 1.0 91.327 161 A 1 
ATOM 1202 C C   . ARG A ? 161 ? 11.711  -0.858  -16.527 1.0 91.327 161 A 1 
ATOM 1203 O O   . ARG A ? 161 ? 12.263  0.242   -16.555 1.0 91.327 161 A 1 
ATOM 1204 C CB  . ARG A ? 161 ? 10.137  -0.383  -14.661 1.0 91.327 161 A 1 
ATOM 1205 C CG  . ARG A ? 161 ? 8.712   -0.063  -14.239 1.0 91.327 161 A 1 
ATOM 1206 C CD  . ARG A ? 161 ? 8.700   0.615   -12.885 1.0 91.327 161 A 1 
ATOM 1207 N NE  . ARG A ? 161 ? 7.374   1.068   -12.494 1.0 91.327 161 A 1 
ATOM 1208 C CZ  . ARG A ? 161 ? 6.902   2.291   -12.713 1.0 91.327 161 A 1 
ATOM 1209 N NH1 . ARG A ? 161 ? 7.645   3.203   -13.324 1.0 91.327 161 A 1 
ATOM 1210 N NH2 . ARG A ? 161 ? 5.680   2.599   -12.304 1.0 91.327 161 A 1 
ATOM 1211 N N   . GLY A ? 162 ? 12.330  -1.974  -16.870 1.0 91.459 162 A 1 
ATOM 1212 C CA  . GLY A ? 162 ? 13.731  -1.962  -17.254 1.0 91.459 162 A 1 
ATOM 1213 C C   . GLY A ? 162 ? 14.686  -1.772  -16.095 1.0 91.459 162 A 1 
ATOM 1214 O O   . GLY A ? 162 ? 15.844  -1.393  -16.304 1.0 91.459 162 A 1 
ATOM 1215 N N   . LEU A ? 163 ? 14.235  -2.054  -14.893 1.0 92.965 163 A 1 
ATOM 1216 C CA  . LEU A ? 163 ? 15.022  -1.814  -13.687 1.0 92.965 163 A 1 
ATOM 1217 C C   . LEU A ? 163 ? 15.329  -3.088  -12.912 1.0 92.965 163 A 1 
ATOM 1218 O O   . LEU A ? 163 ? 15.817  -3.012  -11.785 1.0 92.965 163 A 1 
ATOM 1219 C CB  . LEU A ? 163 ? 14.296  -0.829  -12.764 1.0 92.965 163 A 1 
ATOM 1220 C CG  . LEU A ? 163 ? 14.101  0.588   -13.297 1.0 92.965 163 A 1 
ATOM 1221 C CD1 . LEU A ? 163 ? 13.215  1.390   -12.346 1.0 92.965 163 A 1 
ATOM 1222 C CD2 . LEU A ? 163 ? 15.450  1.269   -13.491 1.0 92.965 163 A 1 
ATOM 1223 N N   . ARG A ? 164 ? 15.073  -4.257  -13.488 1.0 94.501 164 A 1 
ATOM 1224 C CA  . ARG A ? 164 ? 15.236  -5.490  -12.728 1.0 94.501 164 A 1 
ATOM 1225 C C   . ARG A ? 164 ? 16.677  -5.706  -12.291 1.0 94.501 164 A 1 
ATOM 1226 O O   . ARG A ? 164 ? 16.938  -6.061  -11.141 1.0 94.501 164 A 1 
ATOM 1227 C CB  . ARG A ? 164 ? 14.746  -6.700  -13.522 1.0 94.501 164 A 1 
ATOM 1228 C CG  . ARG A ? 164 ? 14.942  -8.016  -12.784 1.0 94.501 164 A 1 
ATOM 1229 C CD  . ARG A ? 164 ? 14.143  -9.126  -13.403 1.0 94.501 164 A 1 
ATOM 1230 N NE  . ARG A ? 164 ? 14.377  -10.394 -12.728 1.0 94.501 164 A 1 
ATOM 1231 C CZ  . ARG A ? 164 ? 13.508  -11.404 -12.691 1.0 94.501 164 A 1 
ATOM 1232 N NH1 . ARG A ? 164 ? 12.331  -11.291 -13.308 1.0 94.501 164 A 1 
ATOM 1233 N NH2 . ARG A ? 164 ? 13.820  -12.518 -12.045 1.0 94.501 164 A 1 
ATOM 1234 N N   . ASP A ? 165 ? 17.613  -5.514  -13.202 1.0 93.625 165 A 1 
ATOM 1235 C CA  . ASP A ? 165 ? 19.009  -5.762  -12.851 1.0 93.625 165 A 1 
ATOM 1236 C C   . ASP A ? 165 ? 19.475  -4.821  -11.750 1.0 93.625 165 A 1 
ATOM 1237 O O   . ASP A ? 165 ? 20.170  -5.230  -10.817 1.0 93.625 165 A 1 
ATOM 1238 C CB  . ASP A ? 165 ? 19.911  -5.622  -14.078 1.0 93.625 165 A 1 
ATOM 1239 C CG  . ASP A ? 165 ? 19.737  -6.756  -15.074 1.0 93.625 165 A 1 
ATOM 1240 O OD1 . ASP A ? 165 ? 19.117  -7.783  -14.727 1.0 93.625 165 A 1 
ATOM 1241 O OD2 . ASP A ? 165 ? 20.227  -6.605  -16.214 1.0 93.625 165 A 1 
ATOM 1242 N N   . ARG A ? 166 ? 19.102  -3.550  -11.866 1.0 94.077 166 A 1 
ATOM 1243 C CA  . ARG A ? 166 ? 19.484  -2.592  -10.834 1.0 94.077 166 A 1 
ATOM 1244 C C   . ARG A ? 166 ? 18.794  -2.893  -9.511  1.0 94.077 166 A 1 
ATOM 1245 O O   . ARG A ? 166 ? 19.388  -2.719  -8.442  1.0 94.077 166 A 1 
ATOM 1246 C CB  . ARG A ? 166 ? 19.174  -1.170  -11.277 1.0 94.077 166 A 1 
ATOM 1247 C CG  . ARG A ? 166 ? 19.948  -0.713  -12.510 1.0 94.077 166 A 1 
ATOM 1248 C CD  . ARG A ? 166 ? 21.443  -0.639  -12.259 1.0 94.077 166 A 1 
ATOM 1249 N NE  . ARG A ? 166 ? 21.823  0.304   -11.219 1.0 94.077 166 A 1 
ATOM 1250 C CZ  . ARG A ? 166 ? 22.009  1.608   -11.403 1.0 94.077 166 A 1 
ATOM 1251 N NH1 . ARG A ? 166 ? 21.867  2.133   -12.615 1.0 94.077 166 A 1 
ATOM 1252 N NH2 . ARG A ? 166 ? 22.339  2.376   -10.377 1.0 94.077 166 A 1 
ATOM 1253 N N   . PHE A ? 167 ? 17.539  -3.344  -9.577  1.0 96.413 167 A 1 
ATOM 1254 C CA  . PHE A ? 167 ? 16.849  -3.707  -8.344  1.0 96.413 167 A 1 
ATOM 1255 C C   . PHE A ? 167 ? 17.504  -4.922  -7.693  1.0 96.413 167 A 1 
ATOM 1256 O O   . PHE A ? 167 ? 17.655  -4.976  -6.471  1.0 96.413 167 A 1 
ATOM 1257 C CB  . PHE A ? 167 ? 15.368  -3.978  -8.605  1.0 96.413 167 A 1 
ATOM 1258 C CG  . PHE A ? 167 ? 14.606  -4.233  -7.338  1.0 96.413 167 A 1 
ATOM 1259 C CD1 . PHE A ? 167 ? 14.297  -3.181  -6.483  1.0 96.413 167 A 1 
ATOM 1260 C CD2 . PHE A ? 167 ? 14.221  -5.516  -6.985  1.0 96.413 167 A 1 
ATOM 1261 C CE1 . PHE A ? 167 ? 13.611  -3.404  -5.301  1.0 96.413 167 A 1 
ATOM 1262 C CE2 . PHE A ? 167 ? 13.531  -5.748  -5.805  1.0 96.413 167 A 1 
ATOM 1263 C CZ  . PHE A ? 167 ? 13.222  -4.694  -4.964  1.0 96.413 167 A 1 
ATOM 1264 N N   . LEU A ? 168 ? 17.903  -5.907  -8.501  1.0 96.157 168 A 1 
ATOM 1265 C CA  . LEU A ? 168 ? 18.602  -7.060  -7.947  1.0 96.157 168 A 1 
ATOM 1266 C C   . LEU A ? 168 ? 19.919  -6.651  -7.304  1.0 96.157 168 A 1 
ATOM 1267 O O   . LEU A ? 168 ? 20.306  -7.199  -6.266  1.0 96.157 168 A 1 
ATOM 1268 C CB  . LEU A ? 168 ? 18.838  -8.116  -9.031  1.0 96.157 168 A 1 
ATOM 1269 C CG  . LEU A ? 168 ? 17.580  -8.847  -9.501  1.0 96.157 168 A 1 
ATOM 1270 C CD1 . LEU A ? 168 ? 17.892  -9.723  -10.710 1.0 96.157 168 A 1 
ATOM 1271 C CD2 . LEU A ? 168 ? 16.988  -9.688  -8.368  1.0 96.157 168 A 1 
ATOM 1272 N N   . GLU A ? 169 ? 20.613  -5.685  -7.899  1.0 94.04  169 A 1 
ATOM 1273 C CA  . GLU A ? 169 ? 21.817  -5.155  -7.268  1.0 94.04  169 A 1 
ATOM 1274 C C   . GLU A ? 169 ? 21.498  -4.550  -5.904  1.0 94.04  169 A 1 
ATOM 1275 O O   . GLU A ? 169 ? 22.276  -4.697  -4.958  1.0 94.04  169 A 1 
ATOM 1276 C CB  . GLU A ? 169 ? 22.483  -4.108  -8.160  1.0 94.04  169 A 1 
ATOM 1277 C CG  . GLU A ? 169 ? 23.099  -4.679  -9.425  1.0 94.04  169 A 1 
ATOM 1278 C CD  . GLU A ? 169 ? 23.660  -3.600  -10.337 1.0 94.04  169 A 1 
ATOM 1279 O OE1 . GLU A ? 169 ? 23.650  -2.406  -9.953  1.0 94.04  169 A 1 
ATOM 1280 O OE2 . GLU A ? 169 ? 24.111  -3.949  -11.444 1.0 94.04  169 A 1 
ATOM 1281 N N   . LEU A ? 170 ? 20.369  -3.875  -5.809  1.0 97.161 170 A 1 
ATOM 1282 C CA  . LEU A ? 170 ? 19.955  -3.330  -4.519  1.0 97.161 170 A 1 
ATOM 1283 C C   . LEU A ? 170 ? 19.722  -4.444  -3.505  1.0 97.161 170 A 1 
ATOM 1284 O O   . LEU A ? 170 ? 20.156  -4.345  -2.351  1.0 97.161 170 A 1 
ATOM 1285 C CB  . LEU A ? 170 ? 18.692  -2.480  -4.673  1.0 97.161 170 A 1 
ATOM 1286 C CG  . LEU A ? 170 ? 18.072  -1.963  -3.374  1.0 97.161 170 A 1 
ATOM 1287 C CD1 . LEU A ? 170 ? 19.031  -1.027  -2.643  1.0 97.161 170 A 1 
ATOM 1288 C CD2 . LEU A ? 170 ? 16.742  -1.278  -3.660  1.0 97.161 170 A 1 
ATOM 1289 N N   . THR A ? 171 ? 19.042  -5.519  -3.916  1.0 96.542 171 A 1 
ATOM 1290 C CA  . THR A ? 171 ? 18.808  -6.618  -2.981  1.0 96.542 171 A 1 
ATOM 1291 C C   . THR A ? 171 ? 20.123  -7.234  -2.512  1.0 96.542 171 A 1 
ATOM 1292 O O   . THR A ? 171 ? 20.226  -7.692  -1.373  1.0 96.542 171 A 1 
ATOM 1293 C CB  . THR A ? 171 ? 17.906  -7.713  -3.572  1.0 96.542 171 A 1 
ATOM 1294 O OG1 . THR A ? 171 ? 18.576  -8.405  -4.626  1.0 96.542 171 A 1 
ATOM 1295 C CG2 . THR A ? 171 ? 16.605  -7.121  -4.098  1.0 96.542 171 A 1 
ATOM 1296 N N   . ASP A ? 172 ? 21.129  -7.241  -3.382  1.0 96.517 172 A 1 
ATOM 1297 C CA  . ASP A ? 172 ? 22.437  -7.755  -2.999  1.0 96.517 172 A 1 
ATOM 1298 C C   . ASP A ? 172 ? 23.188  -6.812  -2.067  1.0 96.517 172 A 1 
ATOM 1299 O O   . ASP A ? 172 ? 24.111  -7.241  -1.366  1.0 96.517 172 A 1 
ATOM 1300 C CB  . ASP A ? 172 ? 23.298  -8.015  -4.236  1.0 96.517 172 A 1 
ATOM 1301 C CG  . ASP A ? 172 ? 22.819  -9.193  -5.060  1.0 96.517 172 A 1 
ATOM 1302 O OD1 . ASP A ? 172 ? 22.086  -10.051 -4.521  1.0 96.517 172 A 1 
ATOM 1303 O OD2 . ASP A ? 172 ? 23.194  -9.266  -6.248  1.0 96.517 172 A 1 
ATOM 1304 N N   . ALA A ? 173 ? 22.824  -5.541  -2.073  1.0 96.377 173 A 1 
ATOM 1305 C CA  . ALA A ? 173 ? 23.538  -4.539  -1.290  1.0 96.377 173 A 1 
ATOM 1306 C C   . ALA A ? 173 ? 23.040  -4.423  0.141   1.0 96.377 173 A 1 
ATOM 1307 O O   . ALA A ? 173 ? 23.712  -3.793  0.966   1.0 96.377 173 A 1 
ATOM 1308 C CB  . ALA A ? 173 ? 23.443  -3.173  -1.969  1.0 96.377 173 A 1 
ATOM 1309 N N   . VAL A ? 174 ? 21.886  -4.991  0.433   1.0 98.094 174 A 1 
ATOM 1310 C CA  . VAL A ? 174 ? 21.319  -4.861  1.770   1.0 98.094 174 A 1 
ATOM 1311 C C   . VAL A ? 174 ? 21.649  -6.091  2.603   1.0 98.094 174 A 1 
ATOM 1312 O O   . VAL A ? 174 ? 22.033  -7.144  2.091   1.0 98.094 174 A 1 
ATOM 1313 C CB  . VAL A ? 174 ? 19.792  -4.627  1.744   1.0 98.094 174 A 1 
ATOM 1314 C CG1 . VAL A ? 174 ? 19.471  -3.359  0.962   1.0 98.094 174 A 1 
ATOM 1315 C CG2 . VAL A ? 174 ? 19.062  -5.829  1.171   1.0 98.094 174 A 1 
ATOM 1316 N N   . TRP A ? 175 ? 21.487  -5.934  3.895   1.0 97.353 175 A 1 
ATOM 1317 C CA  . TRP A ? 175 ? 21.766  -7.019  4.829   1.0 97.353 175 A 1 
ATOM 1318 C C   . TRP A ? 175 ? 20.740  -8.139  4.717   1.0 97.353 175 A 1 
ATOM 1319 O O   . TRP A ? 175 ? 21.084  -9.323  4.824   1.0 97.353 175 A 1 
ATOM 1320 C CB  . TRP A ? 175 ? 21.794  -6.457  6.253   1.0 97.353 175 A 1 
ATOM 1321 C CG  . TRP A ? 175 ? 21.828  -7.496  7.319   1.0 97.353 175 A 1 
ATOM 1322 C CD1 . TRP A ? 175 ? 22.843  -8.356  7.603   1.0 97.353 175 A 1 
ATOM 1323 C CD2 . TRP A ? 175 ? 20.779  -7.795  8.248   1.0 97.353 175 A 1 
ATOM 1324 N NE1 . TRP A ? 175 ? 22.496  -9.167  8.655   1.0 97.353 175 A 1 
ATOM 1325 C CE2 . TRP A ? 175 ? 21.238  -8.839  9.068   1.0 97.353 175 A 1 
ATOM 1326 C CE3 . TRP A ? 175 ? 19.498  -7.264  8.464   1.0 97.353 175 A 1 
ATOM 1327 C CZ2 . TRP A ? 175 ? 20.455  -9.375  10.087  1.0 97.353 175 A 1 
ATOM 1328 C CZ3 . TRP A ? 175 ? 18.723  -7.792  9.481   1.0 97.353 175 A 1 
ATOM 1329 C CH2 . TRP A ? 175 ? 19.202  -8.835  10.279  1.0 97.353 175 A 1 
ATOM 1330 N N   . ARG A ? 176 ? 19.466  -7.783  4.485   1.0 95.51  176 A 1 
ATOM 1331 C CA  . ARG A ? 176 ? 18.371  -8.738  4.603   1.0 95.51  176 A 1 
ATOM 1332 C C   . ARG A ? 176 ? 17.289  -8.383  3.602   1.0 95.51  176 A 1 
ATOM 1333 O O   . ARG A ? 176 ? 16.990  -7.206  3.393   1.0 95.51  176 A 1 
ATOM 1334 C CB  . ARG A ? 176 ? 17.808  -8.703  6.021   1.0 95.51  176 A 1 
ATOM 1335 C CG  . ARG A ? 176 ? 16.578  -9.544  6.279   1.0 95.51  176 A 1 
ATOM 1336 C CD  . ARG A ? 176 ? 16.105  -9.335  7.714   1.0 95.51  176 A 1 
ATOM 1337 N NE  . ARG A ? 176 ? 14.814  -9.948  7.977   1.0 95.51  176 A 1 
ATOM 1338 C CZ  . ARG A ? 176 ? 14.641  -11.180 8.432   1.0 95.51  176 A 1 
ATOM 1339 N NH1 . ARG A ? 176 ? 15.690  -11.957 8.674   1.0 95.51  176 A 1 
ATOM 1340 N NH2 . ARG A ? 176 ? 13.405  -11.634 8.647   1.0 95.51  176 A 1 
ATOM 1341 N N   . VAL A ? 177 ? 16.699  -9.405  2.973   1.0 96.571 177 A 1 
ATOM 1342 C CA  . VAL A ? 177 ? 15.597  -9.234  2.039   1.0 96.571 177 A 1 
ATOM 1343 C C   . VAL A ? 177 ? 14.478  -10.181 2.430   1.0 96.571 177 A 1 
ATOM 1344 O O   . VAL A ? 177 ? 14.712  -11.375 2.640   1.0 96.571 177 A 1 
ATOM 1345 C CB  . VAL A ? 177 ? 16.032  -9.515  0.587   1.0 96.571 177 A 1 
ATOM 1346 C CG1 . VAL A ? 177 ? 14.846  -9.407  -0.354  1.0 96.571 177 A 1 
ATOM 1347 C CG2 . VAL A ? 177 ? 17.140  -8.565  0.171   1.0 96.571 177 A 1 
ATOM 1348 N N   . ARG A ? 178 ? 13.260  -9.644  2.510   1.0 94.454 178 A 1 
ATOM 1349 C CA  . ARG A ? 178 ? 12.074  -10.460 2.733   1.0 94.454 178 A 1 
ATOM 1350 C C   . ARG A ? 178 ? 10.910  -9.856  1.973   1.0 94.454 178 A 1 
ATOM 1351 O O   . ARG A ? 178 ? 10.850  -8.641  1.775   1.0 94.454 178 A 1 
ATOM 1352 C CB  . ARG A ? 178 ? 11.698  -10.552 4.213   1.0 94.454 178 A 1 
ATOM 1353 C CG  . ARG A ? 178 ? 12.666  -11.343 5.070   1.0 94.454 178 A 1 
ATOM 1354 C CD  . ARG A ? 178 ? 12.647  -12.812 4.710   1.0 94.454 178 A 1 
ATOM 1355 N NE  . ARG A ? 178 ? 13.504  -13.593 5.599   1.0 94.454 178 A 1 
ATOM 1356 C CZ  . ARG A ? 178 ? 14.806  -13.785 5.414   1.0 94.454 178 A 1 
ATOM 1357 N NH1 . ARG A ? 178 ? 15.422  -13.259 4.372   1.0 94.454 178 A 1 
ATOM 1358 N NH2 . ARG A ? 178 ? 15.491  -14.504 6.290   1.0 94.454 178 A 1 
ATOM 1359 N N   . ALA A ? 179 ? 9.984   -10.714 1.571   1.0 90.67  179 A 1 
ATOM 1360 C CA  . ALA A ? 179 ? 8.763   -10.292 0.903   1.0 90.67  179 A 1 
ATOM 1361 C C   . ALA A ? 179 ? 7.599   -10.476 1.867   1.0 90.67  179 A 1 
ATOM 1362 O O   . ALA A ? 179 ? 6.959   -11.528 1.892   1.0 90.67  179 A 1 
ATOM 1363 C CB  . ALA A ? 179 ? 8.550   -11.091 -0.379  1.0 90.67  179 A 1 
ATOM 1364 N N   . TYR A ? 180 ? 7.350   -9.450  2.661   1.0 93.35  180 A 1 
ATOM 1365 C CA  . TYR A ? 180 ? 6.262   -9.534  3.628   1.0 93.35  180 A 1 
ATOM 1366 C C   . TYR A ? 180 ? 4.897   -9.358  2.987   1.0 93.35  180 A 1 
ATOM 1367 O O   . TYR A ? 180 ? 3.908   -9.894  3.484   1.0 93.35  180 A 1 
ATOM 1368 C CB  . TYR A ? 180 ? 6.458   -8.499  4.737   1.0 93.35  180 A 1 
ATOM 1369 C CG  . TYR A ? 180 ? 7.646   -8.810  5.605   1.0 93.35  180 A 1 
ATOM 1370 C CD1 . TYR A ? 180 ? 7.603   -9.868  6.506   1.0 93.35  180 A 1 
ATOM 1371 C CD2 . TYR A ? 180 ? 8.809   -8.060  5.519   1.0 93.35  180 A 1 
ATOM 1372 C CE1 . TYR A ? 180 ? 8.692   -10.167 7.308   1.0 93.35  180 A 1 
ATOM 1373 C CE2 . TYR A ? 180 ? 9.905   -8.351  6.316   1.0 93.35  180 A 1 
ATOM 1374 C CZ  . TYR A ? 180 ? 9.843   -9.406  7.210   1.0 93.35  180 A 1 
ATOM 1375 O OH  . TYR A ? 180 ? 10.918  -9.694  8.000   1.0 93.35  180 A 1 
ATOM 1376 N N   . GLY A ? 181 ? 4.818   -8.606  1.902   1.0 87.984 181 A 1 
ATOM 1377 C CA  . GLY A ? 181 ? 3.637   -8.573  1.062   1.0 87.984 181 A 1 
ATOM 1378 C C   . GLY A ? 181 ? 2.724   -7.393  1.311   1.0 87.984 181 A 1 
ATOM 1379 O O   . GLY A ? 181 ? 2.455   -7.009  2.445   1.0 87.984 181 A 1 
ATOM 1380 N N   . ASP A ? 182 ? 2.236   -6.848  0.188   1.0 89.235 182 A 1 
ATOM 1381 C CA  . ASP A ? 182 ? 1.146   -5.886  0.201   1.0 89.235 182 A 1 
ATOM 1382 C C   . ASP A ? 182 ? 1.442   -4.744  1.174   1.0 89.235 182 A 1 
ATOM 1383 O O   . ASP A ? 182 ? 2.570   -4.244  1.258   1.0 89.235 182 A 1 
ATOM 1384 C CB  . ASP A ? 182 ? -0.168  -6.614  0.519   1.0 89.235 182 A 1 
ATOM 1385 C CG  . ASP A ? 182 ? -0.432  -7.768  -0.433  1.0 89.235 182 A 1 
ATOM 1386 O OD1 . ASP A ? 182 ? -0.589  -7.508  -1.643  1.0 89.235 182 A 1 
ATOM 1387 O OD2 . ASP A ? 182 ? -0.487  -8.926  0.030   1.0 89.235 182 A 1 
ATOM 1388 N N   . PHE A ? 183 ? 0.430   -4.359  1.923   1.0 98.639 183 A 1 
ATOM 1389 C CA  . PHE A ? 183 ? 0.532   -3.248  2.857   1.0 98.639 183 A 1 
ATOM 1390 C C   . PHE A ? 183 ? 1.541   -3.484  3.968   1.0 98.639 183 A 1 
ATOM 1391 O O   . PHE A ? 183 ? 2.061   -2.532  4.559   1.0 98.639 183 A 1 
ATOM 1392 C CB  . PHE A ? 183 ? -0.835  -2.987  3.493   1.0 98.639 183 A 1 
ATOM 1393 C CG  . PHE A ? 183 ? -1.240  -4.101  4.417   1.0 98.639 183 A 1 
ATOM 1394 C CD1 . PHE A ? 183 ? -1.837  -5.260  3.928   1.0 98.639 183 A 1 
ATOM 1395 C CD2 . PHE A ? 183 ? -0.978  -4.018  5.774   1.0 98.639 183 A 1 
ATOM 1396 C CE1 . PHE A ? 183 ? -2.162  -6.311  4.777   1.0 98.639 183 A 1 
ATOM 1397 C CE2 . PHE A ? 183 ? -1.305  -5.061  6.631   1.0 98.639 183 A 1 
ATOM 1398 C CZ  . PHE A ? 183 ? -1.894  -6.206  6.126   1.0 98.639 183 A 1 
ATOM 1399 N N   . LEU A ? 184 ? 1.825   -4.737  4.282   1.0 98.441 184 A 1 
ATOM 1400 C CA  . LEU A ? 184 ? 2.550   -5.035  5.513   1.0 98.441 184 A 1 
ATOM 1401 C C   . LEU A ? 184 ? 3.993   -4.551  5.454   1.0 98.441 184 A 1 
ATOM 1402 O O   . LEU A ? 184 ? 4.561   -4.150  6.479   1.0 98.441 184 A 1 
ATOM 1403 C CB  . LEU A ? 184 ? 2.482   -6.538  5.814   1.0 98.441 184 A 1 
ATOM 1404 C CG  . LEU A ? 184 ? 2.995   -6.996  7.175   1.0 98.441 184 A 1 
ATOM 1405 C CD1 . LEU A ? 184 ? 2.307   -6.245  8.311   1.0 98.441 184 A 1 
ATOM 1406 C CD2 . LEU A ? 184 ? 2.796   -8.507  7.323   1.0 98.441 184 A 1 
ATOM 1407 N N   . SER A ? 185 ? 4.600   -4.567  4.263   1.0 97.954 185 A 1 
ATOM 1408 C CA  . SER A ? 185 ? 5.960   -4.053  4.129   1.0 97.954 185 A 1 
ATOM 1409 C C   . SER A ? 185 ? 6.047   -2.613  4.620   1.0 97.954 185 A 1 
ATOM 1410 O O   . SER A ? 185 ? 6.980   -2.238  5.338   1.0 97.954 185 A 1 
ATOM 1411 C CB  . SER A ? 185 ? 6.418   -4.125  2.670   1.0 97.954 185 A 1 
ATOM 1412 O OG  . SER A ? 185 ? 6.481   -5.468  2.220   1.0 97.954 185 A 1 
ATOM 1413 N N   . TYR A ? 186 ? 5.080   -1.798  4.243   1.0 98.84  186 A 1 
ATOM 1414 C CA  . TYR A ? 186 ? 5.089   -0.384  4.605   1.0 98.84  186 A 1 
ATOM 1415 C C   . TYR A ? 186 ? 4.782   -0.184  6.082   1.0 98.84  186 A 1 
ATOM 1416 O O   . TYR A ? 186 ? 5.348   0.706   6.731   1.0 98.84  186 A 1 
ATOM 1417 C CB  . TYR A ? 186 ? 4.089   0.381   3.738   1.0 98.84  186 A 1 
ATOM 1418 C CG  . TYR A ? 186 ? 4.392   0.222   2.268   1.0 98.84  186 A 1 
ATOM 1419 C CD1 . TYR A ? 186 ? 5.277   1.079   1.626   1.0 98.84  186 A 1 
ATOM 1420 C CD2 . TYR A ? 186 ? 3.818   -0.809  1.535   1.0 98.84  186 A 1 
ATOM 1421 C CE1 . TYR A ? 186 ? 5.570   0.918   0.278   1.0 98.84  186 A 1 
ATOM 1422 C CE2 . TYR A ? 186 ? 4.109   -0.978  0.190   1.0 98.84  186 A 1 
ATOM 1423 C CZ  . TYR A ? 186 ? 4.985   -0.110  -0.431  1.0 98.84  186 A 1 
ATOM 1424 O OH  . TYR A ? 186 ? 5.274   -0.277  -1.759  1.0 98.84  186 A 1 
ATOM 1425 N N   . CYS A ? 187 ? 3.890   -0.997  6.625   1.0 98.894 187 A 1 
ATOM 1426 C CA  . CYS A ? 187 ? 3.588   -0.900  8.048   1.0 98.894 187 A 1 
ATOM 1427 C C   . CYS A ? 187 ? 4.787   -1.309  8.897   1.0 98.894 187 A 1 
ATOM 1428 O O   . CYS A ? 187 ? 5.078   -0.679  9.922   1.0 98.894 187 A 1 
ATOM 1429 C CB  . CYS A ? 187 ? 2.365   -1.752  8.389   1.0 98.894 187 A 1 
ATOM 1430 S SG  . CYS A ? 187 ? 0.845   -1.116  7.640   1.0 98.894 187 A 1 
ATOM 1431 N N   . LEU A ? 188 ? 5.488   -2.361  8.481   1.0 98.591 188 A 1 
ATOM 1432 C CA  . LEU A ? 188 ? 6.688   -2.772  9.204   1.0 98.591 188 A 1 
ATOM 1433 C C   . LEU A ? 188 ? 7.791   -1.725  9.088   1.0 98.591 188 A 1 
ATOM 1434 O O   . LEU A ? 188 ? 8.563   -1.521  10.029  1.0 98.591 188 A 1 
ATOM 1435 C CB  . LEU A ? 188 ? 7.180   -4.125  8.694   1.0 98.591 188 A 1 
ATOM 1436 C CG  . LEU A ? 188 ? 6.255   -5.302  9.000   1.0 98.591 188 A 1 
ATOM 1437 C CD1 . LEU A ? 188 ? 6.746   -6.566  8.296   1.0 98.591 188 A 1 
ATOM 1438 C CD2 . LEU A ? 188 ? 6.134   -5.524  10.502  1.0 98.591 188 A 1 
ATOM 1439 N N   . LEU A ? 189 ? 7.876   -1.065  7.945   1.0 98.868 189 A 1 
ATOM 1440 C CA  . LEU A ? 189 ? 8.808   0.048   7.814   1.0 98.868 189 A 1 
ATOM 1441 C C   . LEU A ? 189 ? 8.472   1.148   8.815   1.0 98.868 189 A 1 
ATOM 1442 O O   . LEU A ? 189 ? 9.355   1.664   9.511   1.0 98.868 189 A 1 
ATOM 1443 C CB  . LEU A ? 189 ? 8.776   0.589   6.379   1.0 98.868 189 A 1 
ATOM 1444 C CG  . LEU A ? 189 ? 9.766   1.690   6.022   1.0 98.868 189 A 1 
ATOM 1445 C CD1 . LEU A ? 189 ? 10.093  1.609   4.547   1.0 98.868 189 A 1 
ATOM 1446 C CD2 . LEU A ? 189 ? 9.249   3.071   6.381   1.0 98.868 189 A 1 
ATOM 1447 N N   . ALA A ? 190 ? 7.192   1.504   8.900   1.0 98.953 190 A 1 
ATOM 1448 C CA  . ALA A ? 190 ? 6.770   2.545   9.832   1.0 98.953 190 A 1 
ATOM 1449 C C   . ALA A ? 190 ? 7.052   2.157   11.277  1.0 98.953 190 A 1 
ATOM 1450 O O   . ALA A ? 190 ? 7.300   3.026   12.120  1.0 98.953 190 A 1 
ATOM 1451 C CB  . ALA A ? 190 ? 5.287   2.853   9.646   1.0 98.953 190 A 1 
ATOM 1452 N N   . GLU A ? 191 ? 7.028   0.863   11.574  1.0 98.531 191 A 1 
ATOM 1453 C CA  . GLU A ? 191 ? 7.342   0.382   12.913  1.0 98.531 191 A 1 
ATOM 1454 C C   . GLU A ? 191 ? 8.837   0.350   13.207  1.0 98.531 191 A 1 
ATOM 1455 O O   . GLU A ? 191 ? 9.231   0.125   14.352  1.0 98.531 191 A 1 
ATOM 1456 C CB  . GLU A ? 191 ? 6.776   -1.021  13.118  1.0 98.531 191 A 1 
ATOM 1457 C CG  . GLU A ? 191 ? 5.261   -1.082  13.138  1.0 98.531 191 A 1 
ATOM 1458 C CD  . GLU A ? 191 ? 4.728   -2.424  13.601  1.0 98.531 191 A 1 
ATOM 1459 O OE1 . GLU A ? 191 ? 5.499   -3.203  14.206  1.0 98.531 191 A 1 
ATOM 1460 O OE2 . GLU A ? 191 ? 3.532   -2.688  13.376  1.0 98.531 191 A 1 
ATOM 1461 N N   . GLY A ? 192 ? 9.668   0.536   12.198  1.0 98.792 192 A 1 
ATOM 1462 C CA  . GLY A ? 192 ? 11.107  0.437   12.368  1.0 98.792 192 A 1 
ATOM 1463 C C   . GLY A ? 192 ? 11.657  -0.968  12.244  1.0 98.792 192 A 1 
ATOM 1464 O O   . GLY A ? 192 ? 12.851  -1.184  12.483  1.0 98.792 192 A 1 
ATOM 1465 N N   . ALA A ? 193 ? 10.820  -1.916  11.848  1.0 97.954 193 A 1 
ATOM 1466 C CA  . ALA A ? 193 ? 11.250  -3.305  11.739  1.0 97.954 193 A 1 
ATOM 1467 C C   . ALA A ? 193 ? 12.005  -3.586  10.451  1.0 97.954 193 A 1 
ATOM 1468 O O   . ALA A ? 193 ? 12.798  -4.532  10.391  1.0 97.954 193 A 1 
ATOM 1469 C CB  . ALA A ? 193 ? 10.047  -4.233  11.851  1.0 97.954 193 A 1 
ATOM 1470 N N   . ILE A ? 194 ? 11.746  -2.819  9.402   1.0 97.211 194 A 1 
ATOM 1471 C CA  . ILE A ? 194 ? 12.506  -2.882  8.164   1.0 97.211 194 A 1 
ATOM 1472 C C   . ILE A ? 194 ? 12.830  -1.462  7.752   1.0 97.211 194 A 1 
ATOM 1473 O O   . ILE A ? 194 ? 12.320  -0.498  8.333   1.0 97.211 194 A 1 
ATOM 1474 C CB  . ILE A ? 194 ? 11.766  -3.640  7.033   1.0 97.211 194 A 1 
ATOM 1475 C CG1 . ILE A ? 194 ? 10.544  -2.856  6.563   1.0 97.211 194 A 1 
ATOM 1476 C CG2 . ILE A ? 194 ? 11.377  -5.040  7.491   1.0 97.211 194 A 1 
ATOM 1477 C CD1 . ILE A ? 194 ? 9.927   -3.415  5.295   1.0 97.211 194 A 1 
ATOM 1478 N N   . ASP A ? 195 ? 13.661  -1.324  6.750   1.0 98.83  195 A 1 
ATOM 1479 C CA  . ASP A ? 195 ? 14.208  -0.025  6.381   1.0 98.83  195 A 1 
ATOM 1480 C C   . ASP A ? 195 ? 13.806  0.446   4.994   1.0 98.83  195 A 1 
ATOM 1481 O O   . ASP A ? 195 ? 13.846  1.652   4.726   1.0 98.83  195 A 1 
ATOM 1482 C CB  . ASP A ? 195 ? 15.734  -0.076  6.472   1.0 98.83  195 A 1 
ATOM 1483 C CG  . ASP A ? 195 ? 16.189  -0.630  7.800   1.0 98.83  195 A 1 
ATOM 1484 O OD1 . ASP A ? 195 ? 15.984  0.045   8.820   1.0 98.83  195 A 1 
ATOM 1485 O OD2 . ASP A ? 195 ? 16.729  -1.760  7.814   1.0 98.83  195 A 1 
ATOM 1486 N N   . VAL A ? 196 ? 13.452  -0.480  4.099   1.0 98.534 196 A 1 
ATOM 1487 C CA  . VAL A ? 196 ? 13.128  -0.155  2.720   1.0 98.534 196 A 1 
ATOM 1488 C C   . VAL A ? 196 ? 11.970  -1.027  2.275   1.0 98.534 196 A 1 
ATOM 1489 O O   . VAL A ? 196 ? 11.960  -2.234  2.531   1.0 98.534 196 A 1 
ATOM 1490 C CB  . VAL A ? 196 ? 14.323  -0.398  1.770   1.0 98.534 196 A 1 
ATOM 1491 C CG1 . VAL A ? 196 ? 13.970  0.028   0.345   1.0 98.534 196 A 1 
ATOM 1492 C CG2 . VAL A ? 196 ? 15.567  0.336   2.259   1.0 98.534 196 A 1 
ATOM 1493 N N   . ALA A ? 197 ? 11.005  -0.420  1.618   1.0 98.52  197 A 1 
ATOM 1494 C CA  . ALA A ? 197 ? 9.947   -1.148  0.931   1.0 98.52  197 A 1 
ATOM 1495 C C   . ALA A ? 197 ? 9.793   -0.541  -0.449  1.0 98.52  197 A 1 
ATOM 1496 O O   . ALA A ? 197 ? 9.865   0.681   -0.604  1.0 98.52  197 A 1 
ATOM 1497 C CB  . ALA A ? 197 ? 8.628   -1.069  1.697   1.0 98.52  197 A 1 
ATOM 1498 N N   . ALA A ? 198 ? 9.585   -1.384  -1.473  1.0 96.8   198 A 1 
ATOM 1499 C CA  . ALA A ? 198 ? 9.500   -0.890  -2.840  1.0 96.8   198 A 1 
ATOM 1500 C C   . ALA A ? 198 ? 8.558   -1.753  -3.657  1.0 96.8   198 A 1 
ATOM 1501 O O   . ALA A ? 198 ? 8.539   -2.978  -3.506  1.0 96.8   198 A 1 
ATOM 1502 C CB  . ALA A ? 198 ? 10.876  -0.862  -3.497  1.0 96.8   198 A 1 
ATOM 1503 N N   . GLU A ? 199 ? 7.799   -1.109  -4.523  1.0 95.174 199 A 1 
ATOM 1504 C CA  . GLU A ? 199 ? 6.926   -1.789  -5.471  1.0 95.174 199 A 1 
ATOM 1505 C C   . GLU A ? 199 ? 6.977   -1.056  -6.796  1.0 95.174 199 A 1 
ATOM 1506 O O   . GLU A ? 199 ? 6.847   0.168   -6.836  1.0 95.174 199 A 1 
ATOM 1507 C CB  . GLU A ? 199 ? 5.476   -1.825  -4.995  1.0 95.174 199 A 1 
ATOM 1508 C CG  . GLU A ? 199 ? 5.238   -2.673  -3.769  1.0 95.174 199 A 1 
ATOM 1509 C CD  . GLU A ? 199 ? 3.758   -2.854  -3.490  1.0 95.174 199 A 1 
ATOM 1510 O OE1 . GLU A ? 199 ? 3.059   -3.450  -4.334  1.0 95.174 199 A 1 
ATOM 1511 O OE2 . GLU A ? 199 ? 3.296   -2.385  -2.432  1.0 95.174 199 A 1 
ATOM 1512 N N   . PRO A ? 200 ? 7.144   -1.798  -7.895  1.0 94.782 200 A 1 
ATOM 1513 C CA  . PRO A ? 200 ? 7.244   -1.138  -9.196  1.0 94.782 200 A 1 
ATOM 1514 C C   . PRO A ? 200 ? 5.910   -0.679  -9.762  1.0 94.782 200 A 1 
ATOM 1515 O O   . PRO A ? 200 ? 5.899   0.156   -10.669 1.0 94.782 200 A 1 
ATOM 1516 C CB  . PRO A ? 200 ? 7.858   -2.224  -10.084 1.0 94.782 200 A 1 
ATOM 1517 C CG  . PRO A ? 200 ? 7.376   -3.504  -9.472  1.0 94.782 200 A 1 
ATOM 1518 C CD  . PRO A ? 200 ? 7.357   -3.254  -7.989  1.0 94.782 200 A 1 
ATOM 1519 N N   . LYS A ? 201 ? 4.808   -1.224  -9.283  1.0 94.878 201 A 1 
ATOM 1520 C CA  . LYS A ? 201 ? 3.496   -0.850  -9.785  1.0 94.878 201 A 1 
ATOM 1521 C C   . LYS A ? 201 ? 2.488   -0.936  -8.653  1.0 94.878 201 A 1 
ATOM 1522 O O   . LYS A ? 201 ? 2.282   -2.003  -8.076  1.0 94.878 201 A 1 
ATOM 1523 C CB  . LYS A ? 201 ? 3.060   -1.746  -10.944 1.0 94.878 201 A 1 
ATOM 1524 C CG  . LYS A ? 201 ? 1.720   -1.343  -11.539 1.0 94.878 201 A 1 
ATOM 1525 C CD  . LYS A ? 201 ? 1.304   -2.251  -12.680 1.0 94.878 201 A 1 
ATOM 1526 C CE  . LYS A ? 201 ? -0.035  -1.834  -13.254 1.0 94.878 201 A 1 
ATOM 1527 N NZ  . LYS A ? 201 ? -0.486  -2.760  -14.336 1.0 94.878 201 A 1 
ATOM 1528 N N   . VAL A ? 202 ? 1.868   0.190   -8.336  1.0 96.022 202 A 1 
ATOM 1529 C CA  . VAL A ? 202 ? 0.835   0.277   -7.314  1.0 96.022 202 A 1 
ATOM 1530 C C   . VAL A ? 202 ? -0.138  1.370   -7.712  1.0 96.022 202 A 1 
ATOM 1531 O O   . VAL A ? 202 ? 0.198   2.275   -8.478  1.0 96.022 202 A 1 
ATOM 1532 C CB  . VAL A ? 202 ? 1.405   0.588   -5.910  1.0 96.022 202 A 1 
ATOM 1533 C CG1 . VAL A ? 202 ? 2.051   -0.642  -5.295  1.0 96.022 202 A 1 
ATOM 1534 C CG2 . VAL A ? 202 ? 2.387   1.752   -5.997  1.0 96.022 202 A 1 
ATOM 1535 N N   . SER A ? 203 ? -1.335  1.289   -7.163  1.0 96.077 203 A 1 
ATOM 1536 C CA  . SER A ? 203 ? -2.361  2.298   -7.374  1.0 96.077 203 A 1 
ATOM 1537 C C   . SER A ? 203 ? -2.394  3.261   -6.202  1.0 96.077 203 A 1 
ATOM 1538 O O   . SER A ? 203 ? -1.908  2.963   -5.111  1.0 96.077 203 A 1 
ATOM 1539 C CB  . SER A ? 203 ? -3.732  1.650   -7.528  1.0 96.077 203 A 1 
ATOM 1540 O OG  . SER A ? 203 ? -3.765  0.779   -8.636  1.0 96.077 203 A 1 
ATOM 1541 N N   . VAL A ? 204 ? -3.005  4.412   -6.434  1.0 97.431 204 A 1 
ATOM 1542 C CA  . VAL A ? 204 ? -3.116  5.388   -5.357  1.0 97.431 204 A 1 
ATOM 1543 C C   . VAL A ? 204 ? -3.897  4.818   -4.177  1.0 97.431 204 A 1 
ATOM 1544 O O   . VAL A ? 204 ? -3.572  5.108   -3.019  1.0 97.431 204 A 1 
ATOM 1545 C CB  . VAL A ? 204 ? -3.738  6.714   -5.863  1.0 97.431 204 A 1 
ATOM 1546 C CG1 . VAL A ? 204 ? -5.179  6.508   -6.309  1.0 97.431 204 A 1 
ATOM 1547 C CG2 . VAL A ? 204 ? -3.650  7.781   -4.783  1.0 97.431 204 A 1 
ATOM 1548 N N   . TRP A ? 205 ? -4.893  3.979   -4.441  1.0 97.797 205 A 1 
ATOM 1549 C CA  . TRP A ? 205 ? -5.638  3.394   -3.331  1.0 97.797 205 A 1 
ATOM 1550 C C   . TRP A ? 205 ? -4.835  2.352   -2.566  1.0 97.797 205 A 1 
ATOM 1551 O O   . TRP A ? 205 ? -5.194  2.009   -1.439  1.0 97.797 205 A 1 
ATOM 1552 C CB  . TRP A ? 205 ? -6.976  2.809   -3.794  1.0 97.797 205 A 1 
ATOM 1553 C CG  . TRP A ? 205 ? -6.892  1.875   -4.966  1.0 97.797 205 A 1 
ATOM 1554 C CD1 . TRP A ? 205 ? -6.529  0.557   -4.960  1.0 97.797 205 A 1 
ATOM 1555 C CD2 . TRP A ? 205 ? -7.212  2.194   -6.323  1.0 97.797 205 A 1 
ATOM 1556 N NE1 . TRP A ? 205 ? -6.586  0.043   -6.230  1.0 97.797 205 A 1 
ATOM 1557 C CE2 . TRP A ? 205 ? -7.008  1.021   -7.088  1.0 97.797 205 A 1 
ATOM 1558 C CE3 . TRP A ? 205 ? -7.661  3.355   -6.959  1.0 97.797 205 A 1 
ATOM 1559 C CZ2 . TRP A ? 205 ? -7.239  0.986   -8.460  1.0 97.797 205 A 1 
ATOM 1560 C CZ3 . TRP A ? 205 ? -7.894  3.318   -8.318  1.0 97.797 205 A 1 
ATOM 1561 C CH2 . TRP A ? 205 ? -7.685  2.145   -9.057  1.0 97.797 205 A 1 
ATOM 1562 N N   . ASP A ? 206 ? -3.761  1.847   -3.145  1.0 97.433 206 A 1 
ATOM 1563 C CA  . ASP A ? 206 ? -2.849  0.963   -2.424  1.0 97.433 206 A 1 
ATOM 1564 C C   . ASP A ? 206 ? -1.897  1.727   -1.517  1.0 97.433 206 A 1 
ATOM 1565 O O   . ASP A ? 206 ? -1.305  1.131   -0.611  1.0 97.433 206 A 1 
ATOM 1566 C CB  . ASP A ? 206 ? -2.006  0.137   -3.403  1.0 97.433 206 A 1 
ATOM 1567 C CG  . ASP A ? 206 ? -2.832  -0.779  -4.280  1.0 97.433 206 A 1 
ATOM 1568 O OD1 . ASP A ? 206 ? -3.838  -1.335  -3.794  1.0 97.433 206 A 1 
ATOM 1569 O OD2 . ASP A ? 206 ? -2.463  -0.950  -5.460  1.0 97.433 206 A 1 
ATOM 1570 N N   . LEU A ? 207 ? -1.723  3.018   -1.750  1.0 98.509 207 A 1 
ATOM 1571 C CA  . LEU A ? 207 ? -0.664  3.783   -1.104  1.0 98.509 207 A 1 
ATOM 1572 C C   . LEU A ? 207 ? -1.135  4.946   -0.246  1.0 98.509 207 A 1 
ATOM 1573 O O   . LEU A ? 207 ? -0.382  5.400   0.620   1.0 98.509 207 A 1 
ATOM 1574 C CB  . LEU A ? 207 ? 0.301   4.345   -2.153  1.0 98.509 207 A 1 
ATOM 1575 C CG  . LEU A ? 207 ? 1.174   3.353   -2.906  1.0 98.509 207 A 1 
ATOM 1576 C CD1 . LEU A ? 207 ? 2.018   4.109   -3.923  1.0 98.509 207 A 1 
ATOM 1577 C CD2 . LEU A ? 207 ? 2.060   2.578   -1.934  1.0 98.509 207 A 1 
ATOM 1578 N N   . ALA A ? 208 ? -2.328  5.462   -0.480  1.0 98.559 208 A 1 
ATOM 1579 C CA  . ALA A ? 208 ? -2.698  6.730   0.152   1.0 98.559 208 A 1 
ATOM 1580 C C   . ALA A ? 208 ? -2.650  6.644   1.676   1.0 98.559 208 A 1 
ATOM 1581 O O   . ALA A ? 208 ? -2.101  7.531   2.342   1.0 98.559 208 A 1 
ATOM 1582 C CB  . ALA A ? 208 ? -4.082  7.172   -0.323  1.0 98.559 208 A 1 
ATOM 1583 N N   . ALA A ? 209 ? -3.212  5.584   2.237   1.0 98.89  209 A 1 
ATOM 1584 C CA  . ALA A ? 209 ? -3.187  5.430   3.689   1.0 98.89  209 A 1 
ATOM 1585 C C   . ALA A ? 209 ? -1.777  5.144   4.195   1.0 98.89  209 A 1 
ATOM 1586 O O   . ALA A ? 209 ? -1.387  5.605   5.274   1.0 98.89  209 A 1 
ATOM 1587 C CB  . ALA A ? 209 ? -4.141  4.317   4.119   1.0 98.89  209 A 1 
ATOM 1588 N N   . LEU A ? 210 ? -1.013  4.381   3.424   1.0 98.817 210 A 1 
ATOM 1589 C CA  . LEU A ? 210 ? 0.341   4.020   3.835   1.0 98.817 210 A 1 
ATOM 1590 C C   . LEU A ? 210 ? 1.262   5.230   3.869   1.0 98.817 210 A 1 
ATOM 1591 O O   . LEU A ? 210 ? 2.133   5.327   4.739   1.0 98.817 210 A 1 
ATOM 1592 C CB  . LEU A ? 210 ? 0.908   2.959   2.893   1.0 98.817 210 A 1 
ATOM 1593 C CG  . LEU A ? 210 ? 0.150   1.632   2.894   1.0 98.817 210 A 1 
ATOM 1594 C CD1 . LEU A ? 210 ? 0.555   0.786   1.692   1.0 98.817 210 A 1 
ATOM 1595 C CD2 . LEU A ? 210 ? 0.401   0.890   4.200   1.0 98.817 210 A 1 
ATOM 1596 N N   . ASP A ? 211 ? 1.074   6.151   2.938   1.0 98.748 211 A 1 
ATOM 1597 C CA  . ASP A ? 211 ? 1.972   7.301   2.830   1.0 98.748 211 A 1 
ATOM 1598 C C   . ASP A ? 211 ? 2.004   8.114   4.118   1.0 98.748 211 A 1 
ATOM 1599 O O   . ASP A ? 211 ? 3.079   8.447   4.631   1.0 98.748 211 A 1 
ATOM 1600 C CB  . ASP A ? 211 ? 1.543   8.181   1.652   1.0 98.748 211 A 1 
ATOM 1601 C CG  . ASP A ? 211 ? 2.406   9.420   1.512   1.0 98.748 211 A 1 
ATOM 1602 O OD1 . ASP A ? 211 ? 3.629   9.281   1.323   1.0 98.748 211 A 1 
ATOM 1603 O OD2 . ASP A ? 211 ? 1.849   10.530  1.592   1.0 98.748 211 A 1 
ATOM 1604 N N   . ILE A ? 212 ? 0.832   8.431   4.647   1.0 98.802 212 A 1 
ATOM 1605 C CA  . ILE A ? 212 ? 0.812   9.272   5.841   1.0 98.802 212 A 1 
ATOM 1606 C C   . ILE A ? 212 ? 1.295   8.490   7.061   1.0 98.802 212 A 1 
ATOM 1607 O O   . ILE A ? 212 ? 1.950   9.056   7.946   1.0 98.802 212 A 1 
ATOM 1608 C CB  . ILE A ? 212 ? -0.593  9.900   6.054   1.0 98.802 212 A 1 
ATOM 1609 C CG1 . ILE A ? 212 ? -0.561  10.904  7.216   1.0 98.802 212 A 1 
ATOM 1610 C CG2 . ILE A ? 212 ? -1.643  8.837   6.272   1.0 98.802 212 A 1 
ATOM 1611 C CD1 . ILE A ? 212 ? 0.325   12.100  6.963   1.0 98.802 212 A 1 
ATOM 1612 N N   . VAL A ? 213 ? 1.017   7.189   7.117   1.0 98.949 213 A 1 
ATOM 1613 C CA  . VAL A ? 213 ? 1.524   6.380   8.220   1.0 98.949 213 A 1 
ATOM 1614 C C   . VAL A ? 213 ? 3.054   6.365   8.202   1.0 98.949 213 A 1 
ATOM 1615 O O   . VAL A ? 213 ? 3.708   6.569   9.231   1.0 98.949 213 A 1 
ATOM 1616 C CB  . VAL A ? 213 ? 0.952   4.947   8.165   1.0 98.949 213 A 1 
ATOM 1617 C CG1 . VAL A ? 213 ? 1.664   4.042   9.169   1.0 98.949 213 A 1 
ATOM 1618 C CG2 . VAL A ? 213 ? -0.553  4.977   8.437   1.0 98.949 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? 3.630   6.140   7.029   1.0 98.942 214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? 5.083   6.122   6.910   1.0 98.942 214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? 5.673   7.482   7.279   1.0 98.942 214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? 6.627   7.574   8.061   1.0 98.942 214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? 5.505   5.711   5.483   1.0 98.942 214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? 6.989   5.986   5.247   1.0 98.942 214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? 5.190   4.234   5.256   1.0 98.942 214 A 1 
ATOM 1626 N N   . ARG A ? 215 ? 5.110   8.543   6.715   1.0 98.623 215 A 1 
ATOM 1627 C CA  . ARG A ? 215 ? 5.704   9.862   6.926   1.0 98.623 215 A 1 
ATOM 1628 C C   . ARG A ? 215 ? 5.550   10.336  8.367   1.0 98.623 215 A 1 
ATOM 1629 O O   . ARG A ? 215 ? 6.463   10.957  8.918   1.0 98.623 215 A 1 
ATOM 1630 C CB  . ARG A ? 215 ? 5.110   10.867  5.941   1.0 98.623 215 A 1 
ATOM 1631 C CG  . ARG A ? 215 ? 5.580   10.605  4.517   1.0 98.623 215 A 1 
ATOM 1632 C CD  . ARG A ? 215 ? 4.930   11.528  3.506   1.0 98.623 215 A 1 
ATOM 1633 N NE  . ARG A ? 215 ? 5.353   11.183  2.152   1.0 98.623 215 A 1 
ATOM 1634 C CZ  . ARG A ? 215 ? 6.456   11.647  1.567   1.0 98.623 215 A 1 
ATOM 1635 N NH1 . ARG A ? 215 ? 7.261   12.490  2.203   1.0 98.623 215 A 1 
ATOM 1636 N NH2 . ARG A ? 215 ? 6.748   11.255  0.338   1.0 98.623 215 A 1 
ATOM 1637 N N   . GLU A ? 216 ? 4.422   10.043  8.995   1.0 98.899 216 A 1 
ATOM 1638 C CA  . GLU A ? 216 ? 4.248   10.440  10.388  1.0 98.899 216 A 1 
ATOM 1639 C C   . GLU A ? 216 ? 5.105   9.611   11.335  1.0 98.899 216 A 1 
ATOM 1640 O O   . GLU A ? 216 ? 5.336   10.019  12.475  1.0 98.899 216 A 1 
ATOM 1641 C CB  . GLU A ? 216 ? 2.780   10.365  10.793  1.0 98.899 216 A 1 
ATOM 1642 C CG  . GLU A ? 216 ? 1.945   11.503  10.219  1.0 98.899 216 A 1 
ATOM 1643 C CD  . GLU A ? 216 ? 2.303   12.845  10.820  1.0 98.899 216 A 1 
ATOM 1644 O OE1 . GLU A ? 216 ? 2.401   12.944  12.062  1.0 98.899 216 A 1 
ATOM 1645 O OE2 . GLU A ? 216 ? 2.491   13.809  10.045  1.0 98.899 216 A 1 
ATOM 1646 N N   . ALA A ? 217 ? 5.576   8.463   10.879  1.0 98.954 217 A 1 
ATOM 1647 C CA  . ALA A ? 217 ? 6.545   7.676   11.630  1.0 98.954 217 A 1 
ATOM 1648 C C   . ALA A ? 217 ? 7.980   8.132   11.383  1.0 98.954 217 A 1 
ATOM 1649 O O   . ALA A ? 217 ? 8.909   7.551   11.952  1.0 98.954 217 A 1 
ATOM 1650 C CB  . ALA A ? 217 ? 6.404   6.198   11.287  1.0 98.954 217 A 1 
ATOM 1651 N N   . GLY A ? 218 ? 8.170   9.141   10.543  1.0 98.903 218 A 1 
ATOM 1652 C CA  . GLY A ? 218 ? 9.484   9.694   10.270  1.0 98.903 218 A 1 
ATOM 1653 C C   . GLY A ? 218 ? 10.127  9.223   8.984   1.0 98.903 218 A 1 
ATOM 1654 O O   . GLY A ? 218 ? 11.284  9.563   8.719   1.0 98.903 218 A 1 
ATOM 1655 N N   . GLY A ? 219 ? 9.409   8.449   8.185   1.0 98.944 219 A 1 
ATOM 1656 C CA  . GLY A ? 219 ? 9.956   7.940   6.943   1.0 98.944 219 A 1 
ATOM 1657 C C   . GLY A ? 219 ? 9.592   8.789   5.745   1.0 98.944 219 A 1 
ATOM 1658 O O   . GLY A ? 219 ? 9.072   9.905   5.858   1.0 98.944 219 A 1 
ATOM 1659 N N   . VAL A ? 220 ? 9.895   8.252   4.569   1.0 98.447 220 A 1 
ATOM 1660 C CA  . VAL A ? 220 ? 9.669   8.915   3.295   1.0 98.447 220 A 1 
ATOM 1661 C C   . VAL A ? 220 ? 9.039   7.912   2.343   1.0 98.447 220 A 1 
ATOM 1662 O O   . VAL A ? 220 ? 9.424   6.737   2.327   1.0 98.447 220 A 1 
ATOM 1663 C CB  . VAL A ? 220 ? 10.991  9.445   2.696   1.0 98.447 220 A 1 
ATOM 1664 C CG1 . VAL A ? 220 ? 10.781  9.973   1.281   1.0 98.447 220 A 1 
ATOM 1665 C CG2 . VAL A ? 220 ? 11.587  10.521  3.594   1.0 98.447 220 A 1 
ATOM 1666 N N   . LEU A ? 221 ? 8.057   8.370   1.556   1.0 98.632 221 A 1 
ATOM 1667 C CA  . LEU A ? 221 ? 7.462   7.541   0.517   1.0 98.632 221 A 1 
ATOM 1668 C C   . LEU A ? 221 ? 7.372   8.368   -0.754  1.0 98.632 221 A 1 
ATOM 1669 O O   . LEU A ? 221 ? 6.777   9.447   -0.754  1.0 98.632 221 A 1 
ATOM 1670 C CB  . LEU A ? 221 ? 6.076   7.036   0.934   1.0 98.632 221 A 1 
ATOM 1671 C CG  . LEU A ? 221 ? 5.430   5.958   0.043   1.0 98.632 221 A 1 
ATOM 1672 C CD1 . LEU A ? 221 ? 4.412   5.160   0.833   1.0 98.632 221 A 1 
ATOM 1673 C CD2 . LEU A ? 221 ? 4.789   6.564   -1.196  1.0 98.632 221 A 1 
ATOM 1674 N N   . THR A ? 222 ? 7.977   7.868   -1.828  1.0 96.977 222 A 1 
ATOM 1675 C CA  . THR A ? 222 ? 7.936   8.525   -3.123  1.0 96.977 222 A 1 
ATOM 1676 C C   . THR A ? 222 ? 7.684   7.499   -4.209  1.0 96.977 222 A 1 
ATOM 1677 O O   . THR A ? 222 ? 7.777   6.290   -3.990  1.0 96.977 222 A 1 
ATOM 1678 C CB  . THR A ? 222 ? 9.255   9.238   -3.471  1.0 96.977 222 A 1 
ATOM 1679 O OG1 . THR A ? 222 ? 10.300  8.269   -3.643  1.0 96.977 222 A 1 
ATOM 1680 C CG2 . THR A ? 222 ? 9.641   10.236  -2.391  1.0 96.977 222 A 1 
ATOM 1681 N N   . GLY A ? 223 ? 7.395   7.995   -5.399  1.0 96.023 223 A 1 
ATOM 1682 C CA  . GLY A ? 223 ? 7.492   7.165   -6.580  1.0 96.023 223 A 1 
ATOM 1683 C C   . GLY A ? 223 ? 8.944   6.969   -6.987  1.0 96.023 223 A 1 
ATOM 1684 O O   . GLY A ? 223 ? 9.869   7.531   -6.385  1.0 96.023 223 A 1 
ATOM 1685 N N   . LEU A ? 224 ? 9.144   6.169   -8.030  1.0 94.373 224 A 1 
ATOM 1686 C CA  . LEU A ? 224 ? 10.496  5.920   -8.517  1.0 94.373 224 A 1 
ATOM 1687 C C   . LEU A ? 224 ? 11.168  7.182   -9.035  1.0 94.373 224 A 1 
ATOM 1688 O O   . LEU A ? 224 ? 12.397  7.259   -9.059  1.0 94.373 224 A 1 
ATOM 1689 C CB  . LEU A ? 224 ? 10.481  4.860   -9.618  1.0 94.373 224 A 1 
ATOM 1690 C CG  . LEU A ? 224 ? 10.267  3.424   -9.153  1.0 94.373 224 A 1 
ATOM 1691 C CD1 . LEU A ? 224 ? 10.034  2.516   -10.353 1.0 94.373 224 A 1 
ATOM 1692 C CD2 . LEU A ? 224 ? 11.458  2.942   -8.335  1.0 94.373 224 A 1 
ATOM 1693 N N   . ASP A ? 225 ? 10.379  8.161   -9.454  1.0 90.223 225 A 1 
ATOM 1694 C CA  . ASP A ? 225 ? 10.935  9.426   -9.912  1.0 90.223 225 A 1 
ATOM 1695 C C   . ASP A ? 225 ? 11.241  10.385  -8.770  1.0 90.223 225 A 1 
ATOM 1696 O O   . ASP A ? 225 ? 11.660  11.517  -9.017  1.0 90.223 225 A 1 
ATOM 1697 C CB  . ASP A ? 225 ? 9.999   10.091  -10.921 1.0 90.223 225 A 1 
ATOM 1698 C CG  . ASP A ? 225 ? 8.647   10.477  -10.332 1.0 90.223 225 A 1 
ATOM 1699 O OD1 . ASP A ? 225 ? 8.406   10.225  -9.128  1.0 90.223 225 A 1 
ATOM 1700 O OD2 . ASP A ? 225 ? 7.817   11.031  -11.079 1.0 90.223 225 A 1 
ATOM 1701 N N   . GLY A ? 226 ? 11.023  9.957   -7.543  1.0 93.874 226 A 1 
ATOM 1702 C CA  . GLY A ? 226 ? 11.300  10.781  -6.384  1.0 93.874 226 A 1 
ATOM 1703 C C   . GLY A ? 226 ? 10.186  11.719  -5.983  1.0 93.874 226 A 1 
ATOM 1704 O O   . GLY A ? 226 ? 10.336  12.447  -5.001  1.0 93.874 226 A 1 
ATOM 1705 N N   . THR A ? 227 ? 9.074   11.708  -6.707  1.0 92.538 227 A 1 
ATOM 1706 C CA  . THR A ? 227 ? 7.962   12.585  -6.371  1.0 92.538 227 A 1 
ATOM 1707 C C   . THR A ? 227 ? 7.309   12.123  -5.074  1.0 92.538 227 A 1 
ATOM 1708 O O   . THR A ? 227 ? 6.900   10.967  -4.967  1.0 92.538 227 A 1 
ATOM 1709 C CB  . THR A ? 227 ? 6.925   12.609  -7.496  1.0 92.538 227 A 1 
ATOM 1710 O OG1 . THR A ? 227 ? 7.548   13.070  -8.704  1.0 92.538 227 A 1 
ATOM 1711 C CG2 . THR A ? 227 ? 5.764   13.534  -7.142  1.0 92.538 227 A 1 
ATOM 1712 N N   . PRO A ? 228 ? 7.195   12.994  -4.090  1.0 96.164 228 A 1 
ATOM 1713 C CA  . PRO A ? 228 ? 6.586   12.578  -2.827  1.0 96.164 228 A 1 
ATOM 1714 C C   . PRO A ? 228 ? 5.136   12.158  -3.003  1.0 96.164 228 A 1 
ATOM 1715 O O   . PRO A ? 228 ? 4.406   12.724  -3.812  1.0 96.164 228 A 1 
ATOM 1716 C CB  . PRO A ? 228 ? 6.693   13.826  -1.949  1.0 96.164 228 A 1 
ATOM 1717 C CG  . PRO A ? 228 ? 7.819   14.608  -2.535  1.0 96.164 228 A 1 
ATOM 1718 C CD  . PRO A ? 228 ? 7.735   14.366  -4.016  1.0 96.164 228 A 1 
ATOM 1719 N N   . GLY A ? 229 ? 4.731   11.153  -2.234  1.0 97.227 229 A 1 
ATOM 1720 C CA  . GLY A ? 229 ? 3.337   10.796  -2.144  1.0 97.227 229 A 1 
ATOM 1721 C C   . GLY A ? 229 ? 2.947   9.596   -2.984  1.0 97.227 229 A 1 
ATOM 1722 O O   . GLY A ? 229 ? 3.789   8.921   -3.589  1.0 97.227 229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? 1.650   9.316   -3.028  1.0 97.768 230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? 1.154   8.039   -3.542  1.0 97.768 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? 0.706   8.044   -4.998  1.0 97.768 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? 0.138   7.043   -5.441  1.0 97.768 230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? -0.053  7.780   -2.641  1.0 97.768 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? -0.624  9.147   -2.416  1.0 97.768 230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? 0.573   10.067  -2.321  1.0 97.768 230 A 1 
ATOM 1730 N N   . HIS A ? 231 ? 0.938   9.093   -5.757  1.0 96.649 231 A 1 
ATOM 1731 C CA  . HIS A ? 231 ? 0.296   9.267   -7.056  1.0 96.649 231 A 1 
ATOM 1732 C C   . HIS A ? 231 ? 1.103   8.759   -8.240  1.0 96.649 231 A 1 
ATOM 1733 O O   . HIS A ? 231 ? 0.608   8.784   -9.368  1.0 96.649 231 A 1 
ATOM 1734 C CB  . HIS A ? 231 ? -0.039  10.745  -7.287  1.0 96.649 231 A 1 
ATOM 1735 C CG  . HIS A ? 231 ? -0.920  11.322  -6.229  1.0 96.649 231 A 1 
ATOM 1736 N ND1 . HIS A ? 231 ? -2.246  10.973  -6.097  1.0 96.649 231 A 1 
ATOM 1737 C CD2 . HIS A ? 231 ? -0.661  12.222  -5.255  1.0 96.649 231 A 1 
ATOM 1738 C CE1 . HIS A ? 231 ? -2.764  11.643  -5.083  1.0 96.649 231 A 1 
ATOM 1739 N NE2 . HIS A ? 231 ? -1.819  12.407  -4.552  1.0 96.649 231 A 1 
ATOM 1740 N N   . GLY A ? 232 ? 2.313   8.293   -8.032  1.0 93.827 232 A 1 
ATOM 1741 C CA  . GLY A ? 232 ? 3.224   8.023   -9.128  1.0 93.827 232 A 1 
ATOM 1742 C C   . GLY A ? 232 ? 3.104   6.668   -9.798  1.0 93.827 232 A 1 
ATOM 1743 O O   . GLY A ? 232 ? 3.765   6.434   -10.811 1.0 93.827 232 A 1 
ATOM 1744 N N   . GLY A ? 233 ? 2.292   5.760   -9.266  1.0 95.629 233 A 1 
ATOM 1745 C CA  . GLY A ? 233 ? 2.153   4.435   -9.853  1.0 95.629 233 A 1 
ATOM 1746 C C   . GLY A ? 233 ? 3.238   3.460   -9.457  1.0 95.629 233 A 1 
ATOM 1747 O O   . GLY A ? 233 ? 3.239   2.314   -9.919  1.0 95.629 233 A 1 
ATOM 1748 N N   . SER A ? 234 ? 4.160   3.892   -8.635  1.0 95.575 234 A 1 
ATOM 1749 C CA  . SER A ? 234 ? 5.197   3.055   -8.057  1.0 95.575 234 A 1 
ATOM 1750 C C   . SER A ? 234 ? 5.463   3.574   -6.657  1.0 95.575 234 A 1 
ATOM 1751 O O   . SER A ? 234 ? 4.964   4.639   -6.274  1.0 95.575 234 A 1 
ATOM 1752 C CB  . SER A ? 234 ? 6.478   3.103   -8.897  1.0 95.575 234 A 1 
ATOM 1753 O OG  . SER A ? 234 ? 6.963   4.436   -8.982  1.0 95.575 234 A 1 
ATOM 1754 N N   . ALA A ? 235 ? 6.242   2.829   -5.885  1.0 97.124 235 A 1 
ATOM 1755 C CA  . ALA A ? 235 ? 6.494   3.239   -4.512  1.0 97.124 235 A 1 
ATOM 1756 C C   . ALA A ? 235 ? 7.892   2.840   -4.085  1.0 97.124 235 A 1 
ATOM 1757 O O   . ALA A ? 235 ? 8.327   1.707   -4.312  1.0 97.124 235 A 1 
ATOM 1758 C CB  . ALA A ? 235 ? 5.473   2.622   -3.558  1.0 97.124 235 A 1 
ATOM 1759 N N   . VAL A ? 236 ? 8.567   3.774   -3.458  1.0 97.209 236 A 1 
ATOM 1760 C CA  . VAL A ? 236 ? 9.787   3.517   -2.715  1.0 97.209 236 A 1 
ATOM 1761 C C   . VAL A ? 236 ? 9.616   4.184   -1.364  1.0 97.209 236 A 1 
ATOM 1762 O O   . VAL A ? 236 ? 9.433   5.399   -1.286  1.0 97.209 236 A 1 
ATOM 1763 C CB  . VAL A ? 236 ? 11.040  4.067   -3.417  1.0 97.209 236 A 1 
ATOM 1764 C CG1 . VAL A ? 236 ? 12.279  3.780   -2.578  1.0 97.209 236 A 1 
ATOM 1765 C CG2 . VAL A ? 236 ? 11.177  3.455   -4.808  1.0 97.209 236 A 1 
ATOM 1766 N N   . ALA A ? 237 ? 9.647   3.394   -0.311  1.0 98.762 237 A 1 
ATOM 1767 C CA  . ALA A ? 237 ? 9.511   3.911   1.041   1.0 98.762 237 A 1 
ATOM 1768 C C   . ALA A ? 237 ? 10.723  3.487   1.846   1.0 98.762 237 A 1 
ATOM 1769 O O   . ALA A ? 237 ? 11.184  2.348   1.738   1.0 98.762 237 A 1 
ATOM 1770 C CB  . ALA A ? 237 ? 8.234   3.402   1.698   1.0 98.762 237 A 1 
ATOM 1771 N N   . THR A ? 238 ? 11.241  4.409   2.642   1.0 98.697 238 A 1 
ATOM 1772 C CA  . THR A ? 238 ? 12.392  4.119   3.480   1.0 98.697 238 A 1 
ATOM 1773 C C   . THR A ? 238 ? 12.242  4.839   4.805   1.0 98.697 238 A 1 
ATOM 1774 O O   . THR A ? 238 ? 11.281  5.580   5.039   1.0 98.697 238 A 1 
ATOM 1775 C CB  . THR A ? 238 ? 13.721  4.559   2.840   1.0 98.697 238 A 1 
ATOM 1776 O OG1 . THR A ? 238 ? 13.833  5.988   2.901   1.0 98.697 238 A 1 
ATOM 1777 C CG2 . THR A ? 238 ? 13.828  4.100   1.394   1.0 98.697 238 A 1 
ATOM 1778 N N   . ASN A ? 239 ? 13.215  4.627   5.650   1.0 98.794 239 A 1 
ATOM 1779 C CA  . ASN A ? 239 ? 13.306  5.358   6.899   1.0 98.794 239 A 1 
ATOM 1780 C C   . ASN A ? 239 ? 13.743  6.807   6.712   1.0 98.794 239 A 1 
ATOM 1781 O O   . ASN A ? 239 ? 13.933  7.515   7.700   1.0 98.794 239 A 1 
ATOM 1782 C CB  . ASN A ? 239 ? 14.264  4.647   7.856   1.0 98.794 239 A 1 
ATOM 1783 C CG  . ASN A ? 239 ? 15.695  4.624   7.352   1.0 98.794 239 A 1 
ATOM 1784 O OD1 . ASN A ? 239 ? 15.996  5.109   6.254   1.0 98.794 239 A 1 
ATOM 1785 N ND2 . ASN A ? 239 ? 16.591  4.056   8.147   1.0 98.794 239 A 1 
ATOM 1786 N N   . GLY A ? 240 ? 13.927  7.235   5.470   1.0 98.534 240 A 1 
ATOM 1787 C CA  . GLY A ? 240 ? 14.381  8.579   5.151   1.0 98.534 240 A 1 
ATOM 1788 C C   . GLY A ? 240 ? 15.876  8.660   4.948   1.0 98.534 240 A 1 
ATOM 1789 O O   . GLY A ? 240 ? 16.339  9.261   3.971   1.0 98.534 240 A 1 
ATOM 1790 N N   . ARG A ? 241 ? 16.627  8.041   5.803   1.0 98.053 241 A 1 
ATOM 1791 C CA  . ARG A ? 241 ? 18.078  8.107   5.691   1.0 98.053 241 A 1 
ATOM 1792 C C   . ARG A ? 241 ? 18.602  7.430   4.434   1.0 98.053 241 A 1 
ATOM 1793 O O   . ARG A ? 241 ? 19.620  7.841   3.879   1.0 98.053 241 A 1 
ATOM 1794 C CB  . ARG A ? 241 ? 18.740  7.466   6.912   1.0 98.053 241 A 1 
ATOM 1795 C CG  . ARG A ? 241 ? 18.421  8.150   8.227   1.0 98.053 241 A 1 
ATOM 1796 C CD  . ARG A ? 241 ? 19.312  7.599   9.315   1.0 98.053 241 A 1 
ATOM 1797 N NE  . ARG A ? 241 ? 19.017  8.194   10.611  1.0 98.053 241 A 1 
ATOM 1798 C CZ  . ARG A ? 241 ? 19.874  8.235   11.627  1.0 98.053 241 A 1 
ATOM 1799 N NH1 . ARG A ? 241 ? 21.091  7.721   11.507  1.0 98.053 241 A 1 
ATOM 1800 N NH2 . ARG A ? 241 ? 19.505  8.788   12.773  1.0 98.053 241 A 1 
ATOM 1801 N N   . LEU A ? 242 ? 17.920  6.388   4.006   1.0 98.601 242 A 1 
ATOM 1802 C CA  . LEU A ? 242 ? 18.375  5.576   2.885   1.0 98.601 242 A 1 
ATOM 1803 C C   . LEU A ? 242 ? 17.741  5.971   1.562   1.0 98.601 242 A 1 
ATOM 1804 O O   . LEU A ? 242 ? 18.073  5.384   0.529   1.0 98.601 242 A 1 
ATOM 1805 C CB  . LEU A ? 242 ? 18.072  4.100   3.160   1.0 98.601 242 A 1 
ATOM 1806 C CG  . LEU A ? 242 ? 18.720  3.505   4.406   1.0 98.601 242 A 1 
ATOM 1807 C CD1 . LEU A ? 242 ? 18.167  2.111   4.668   1.0 98.601 242 A 1 
ATOM 1808 C CD2 . LEU A ? 242 ? 20.230  3.480   4.249   1.0 98.601 242 A 1 
ATOM 1809 N N   . HIS A ? 243 ? 16.856  6.945   1.543   1.0 97.668 243 A 1 
ATOM 1810 C CA  . HIS A ? 243 ? 15.954  7.108   0.407   1.0 97.668 243 A 1 
ATOM 1811 C C   . HIS A ? 243 ? 16.691  7.461   -0.880  1.0 97.668 243 A 1 
ATOM 1812 O O   . HIS A ? 243 ? 16.465  6.847   -1.922  1.0 97.668 243 A 1 
ATOM 1813 C CB  . HIS A ? 243 ? 14.895  8.167   0.716   1.0 97.668 243 A 1 
ATOM 1814 C CG  . HIS A ? 243 ? 13.691  8.049   -0.161  1.0 97.668 243 A 1 
ATOM 1815 N ND1 . HIS A ? 243 ? 12.764  7.038   0.011   1.0 97.668 243 A 1 
ATOM 1816 C CD2 . HIS A ? 243 ? 13.258  8.787   -1.201  1.0 97.668 243 A 1 
ATOM 1817 C CE1 . HIS A ? 243 ? 11.815  7.170   -0.895  1.0 97.668 243 A 1 
ATOM 1818 N NE2 . HIS A ? 243 ? 12.092  8.226   -1.643  1.0 97.668 243 A 1 
ATOM 1819 N N   . GLN A ? 244 ? 17.569  8.453   -0.834  1.0 94.559 244 A 1 
ATOM 1820 C CA  . GLN A ? 244 ? 18.245  8.872   -2.053  1.0 94.559 244 A 1 
ATOM 1821 C C   . GLN A ? 244 ? 19.173  7.781   -2.569  1.0 94.559 244 A 1 
ATOM 1822 O O   . GLN A ? 244 ? 19.286  7.576   -3.780  1.0 94.559 244 A 1 
ATOM 1823 C CB  . GLN A ? 244 ? 19.013  10.170  -1.826  1.0 94.559 244 A 1 
ATOM 1824 C CG  . GLN A ? 244 ? 18.105  11.368  -1.596  1.0 94.559 244 A 1 
ATOM 1825 C CD  . GLN A ? 244 ? 17.152  11.609  -2.749  1.0 94.559 244 A 1 
ATOM 1826 O OE1 . GLN A ? 244 ? 17.548  11.565  -3.921  1.0 94.559 244 A 1 
ATOM 1827 N NE2 . GLN A ? 244 ? 15.880  11.862  -2.439  1.0 94.559 244 A 1 
ATOM 1828 N N   . GLU A ? 245 ? 19.827  7.073   -1.669  1.0 96.444 245 A 1 
ATOM 1829 C CA  . GLU A ? 245 ? 20.708  5.996   -2.097  1.0 96.444 245 A 1 
ATOM 1830 C C   . GLU A ? 245 ? 19.917  4.872   -2.760  1.0 96.444 245 A 1 
ATOM 1831 O O   . GLU A ? 245 ? 20.356  4.310   -3.767  1.0 96.444 245 A 1 
ATOM 1832 C CB  . GLU A ? 245 ? 21.523  5.461   -0.922  1.0 96.444 245 A 1 
ATOM 1833 C CG  . GLU A ? 245 ? 22.542  4.417   -1.348  1.0 96.444 245 A 1 
ATOM 1834 C CD  . GLU A ? 245 ? 23.503  4.019   -0.241  1.0 96.444 245 A 1 
ATOM 1835 O OE1 . GLU A ? 245 ? 23.339  4.503   0.902   1.0 96.444 245 A 1 
ATOM 1836 O OE2 . GLU A ? 245 ? 24.420  3.222   -0.519  1.0 96.444 245 A 1 
ATOM 1837 N N   . VAL A ? 246 ? 18.762  4.528   -2.210  1.0 97.703 246 A 1 
ATOM 1838 C CA  . VAL A ? 246 ? 17.936  3.484   -2.805  1.0 97.703 246 A 1 
ATOM 1839 C C   . VAL A ? 246 ? 17.506  3.887   -4.214  1.0 97.703 246 A 1 
ATOM 1840 O O   . VAL A ? 246 ? 17.627  3.098   -5.155  1.0 97.703 246 A 1 
ATOM 1841 C CB  . VAL A ? 246 ? 16.715  3.170   -1.917  1.0 97.703 246 A 1 
ATOM 1842 C CG1 . VAL A ? 246 ? 15.709  2.304   -2.670  1.0 97.703 246 A 1 
ATOM 1843 C CG2 . VAL A ? 246 ? 17.176  2.480   -0.636  1.0 97.703 246 A 1 
ATOM 1844 N N   . LEU A ? 247 ? 17.009  5.108   -4.377  1.0 94.984 247 A 1 
ATOM 1845 C CA  . LEU A ? 247 ? 16.604  5.563   -5.702  1.0 94.984 247 A 1 
ATOM 1846 C C   . LEU A ? 247 ? 17.779  5.534   -6.675  1.0 94.984 247 A 1 
ATOM 1847 O O   . LEU A ? 247 ? 17.640  5.100   -7.821  1.0 94.984 247 A 1 
ATOM 1848 C CB  . LEU A ? 247 ? 16.018  6.975   -5.629  1.0 94.984 247 A 1 
ATOM 1849 C CG  . LEU A ? 247 ? 14.659  7.104   -4.945  1.0 94.984 247 A 1 
ATOM 1850 C CD1 . LEU A ? 247 ? 14.263  8.571   -4.837  1.0 94.984 247 A 1 
ATOM 1851 C CD2 . LEU A ? 247 ? 13.593  6.312   -5.696  1.0 94.984 247 A 1 
ATOM 1852 N N   . THR A ? 248 ? 18.934  5.986   -6.231  1.0 92.798 248 A 1 
ATOM 1853 C CA  . THR A ? 248 ? 20.115  5.985   -7.087  1.0 92.798 248 A 1 
ATOM 1854 C C   . THR A ? 248 ? 20.502  4.566   -7.486  1.0 92.798 248 A 1 
ATOM 1855 O O   . THR A ? 248 ? 20.832  4.299   -8.648  1.0 92.798 248 A 1 
ATOM 1856 C CB  . THR A ? 248 ? 21.285  6.680   -6.383  1.0 92.798 248 A 1 
ATOM 1857 O OG1 . THR A ? 248 ? 20.930  8.043   -6.133  1.0 92.798 248 A 1 
ATOM 1858 C CG2 . THR A ? 248 ? 22.539  6.612   -7.234  1.0 92.798 248 A 1 
ATOM 1859 N N   . ARG A ? 249 ? 20.453  3.650   -6.540  1.0 94.832 249 A 1 
ATOM 1860 C CA  . ARG A ? 249 ? 20.882  2.283   -6.807  1.0 94.832 249 A 1 
ATOM 1861 C C   . ARG A ? 249 ? 20.016  1.602   -7.855  1.0 94.832 249 A 1 
ATOM 1862 O O   . ARG A ? 249 ? 20.522  0.812   -8.654  1.0 94.832 249 A 1 
ATOM 1863 C CB  . ARG A ? 249 ? 20.873  1.456   -5.523  1.0 94.832 249 A 1 
ATOM 1864 C CG  . ARG A ? 249 ? 21.940  1.848   -4.534  1.0 94.832 249 A 1 
ATOM 1865 C CD  . ARG A ? 249 ? 23.156  0.962   -4.680  1.0 94.832 249 A 1 
ATOM 1866 N NE  . ARG A ? 249 ? 24.119  1.196   -3.616  1.0 94.832 249 A 1 
ATOM 1867 C CZ  . ARG A ? 249 ? 25.104  0.372   -3.291  1.0 94.832 249 A 1 
ATOM 1868 N NH1 . ARG A ? 249 ? 25.267  -0.767  -3.959  1.0 94.832 249 A 1 
ATOM 1869 N NH2 . ARG A ? 249 ? 25.918  0.683   -2.301  1.0 94.832 249 A 1 
ATOM 1870 N N   . ILE A ? 250 ? 18.726  1.862   -7.855  1.0 90.417 250 A 1 
ATOM 1871 C CA  . ILE A ? 250 ? 17.842  1.225   -8.824  1.0 90.417 250 A 1 
ATOM 1872 C C   . ILE A ? 250 ? 17.745  2.022   -10.119 1.0 90.417 250 A 1 
ATOM 1873 O O   . ILE A ? 250 ? 17.005  1.634   -11.023 1.0 90.417 250 A 1 
ATOM 1874 C CB  . ILE A ? 250 ? 16.440  0.951   -8.240  1.0 90.417 250 A 1 
ATOM 1875 C CG1 . ILE A ? 250 ? 15.739  2.244   -7.851  1.0 90.417 250 A 1 
ATOM 1876 C CG2 . ILE A ? 250 ? 16.564  0.010   -7.047  1.0 90.417 250 A 1 
ATOM 1877 C CD1 . ILE A ? 250 ? 14.340  2.018   -7.287  1.0 90.417 250 A 1 
ATOM 1878 N N   . GLY A ? 251 ? 18.476  3.126   -10.234 1.0 82.037 251 A 1 
ATOM 1879 C CA  . GLY A ? 251 ? 18.551  3.861   -11.476 1.0 82.037 251 A 1 
ATOM 1880 C C   . GLY A ? 251 ? 17.442  4.862   -11.695 1.0 82.037 251 A 1 
ATOM 1881 O O   . GLY A ? 251 ? 17.244  5.320   -12.820 1.0 82.037 251 A 1 
ATOM 1882 N N   . ALA A ? 252 ? 16.729  5.220   -10.663 1.0 63.856 252 A 1 
ATOM 1883 C CA  . ALA A ? 252 ? 15.645  6.182   -10.781 1.0 63.856 252 A 1 
ATOM 1884 C C   . ALA A ? 252 ? 16.194  7.601   -10.798 1.0 63.856 252 A 1 
ATOM 1885 O O   . ALA A ? 252 ? 17.219  7.895   -10.182 1.0 63.856 252 A 1 
ATOM 1886 C CB  . ALA A ? 252 ? 14.657  6.014   -9.635  1.0 63.856 252 A 1 
ATOM 1887 N N   . THR A ? 253 ? 15.481  8.471   -11.499 1.0 61.295 253 A 1 
ATOM 1888 C CA  . THR A ? 253 ? 15.825  9.886   -11.551 1.0 61.295 253 A 1 
ATOM 1889 C C   . THR A ? 253 ? 14.950  10.643  -10.564 1.0 61.295 253 A 1 
ATOM 1890 O O   . THR A ? 253 ? 13.726  10.593  -10.641 1.0 61.295 253 A 1 
ATOM 1891 C CB  . THR A ? 253 ? 15.622  10.448  -12.956 1.0 61.295 253 A 1 
ATOM 1892 O OG1 . THR A ? 253 ? 16.455  9.740   -13.879 1.0 61.295 253 A 1 
ATOM 1893 C CG2 . THR A ? 253 ? 15.971  11.927  -13.002 1.0 61.295 253 A 1 
ATOM 1894 N N   . VAL A ? 254 ? 15.595  11.350  -9.645  1.0 53.532 254 A 1 
ATOM 1895 C CA  . VAL A ? 254 ? 14.886  12.145  -8.652  1.0 53.532 254 A 1 
ATOM 1896 C C   . VAL A ? 254 ? 14.673  13.544  -9.212  1.0 53.532 254 A 1 
ATOM 1897 O O   . VAL A ? 254 ? 15.619  14.193  -9.660  1.0 53.532 254 A 1 
ATOM 1898 C CB  . VAL A ? 254 ? 15.669  12.203  -7.327  1.0 53.532 254 A 1 
ATOM 1899 C CG1 . VAL A ? 254 ? 14.916  13.052  -6.305  1.0 53.532 254 A 1 
ATOM 1900 C CG2 . VAL A ? 254 ? 15.899  10.792  -6.797  1.0 53.532 254 A 1 
ATOM 1901 N N   . LYS A ? 255 ? 13.459  13.995  -9.171  1.0 49.963 255 A 1 
ATOM 1902 C CA  . LYS A ? 255 ? 13.111  15.306  -9.701  1.0 49.963 255 A 1 
ATOM 1903 C C   . LYS A ? 255 ? 12.916  16.311  -8.582  1.0 49.963 255 A 1 
ATOM 1904 O O   . LYS A ? 255 ? 12.502  15.946  -7.479  1.0 49.963 255 A 1 
ATOM 1905 C CB  . LYS A ? 255 ? 11.838  15.221  -10.551 1.0 49.963 255 A 1 
ATOM 1906 C CG  . LYS A ? 255 ? 12.004  14.314  -11.769 1.0 49.963 255 A 1 
ATOM 1907 C CD  . LYS A ? 255 ? 10.717  14.262  -12.579 1.0 49.963 255 A 1 
ATOM 1908 C CE  . LYS A ? 255 ? 10.879  13.368  -13.795 1.0 49.963 255 A 1 
ATOM 1909 N NZ  . LYS A ? 255 ? 9.617   13.252  -14.566 1.0 49.963 255 A 1 
#
