data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 3.311   21.586  3.365   1.0 57.216 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 3.215   20.168  2.964   1.0 61.861 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 4.520   19.453  3.323   1.0 64.852 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 5.590   19.887  2.946   1.0 61.04  1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 2.941   20.052  1.465   1.0 54.324 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 1.557   20.619  1.145   1.0 50.568 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 3.042   18.592  1.008   1.0 49.5   1   A 1 
ATOM 8    N N   . THR A ? 2   ? 4.428   18.344  4.066   1.0 74.333 2   A 1 
ATOM 9    C CA  . THR A ? 2   ? 5.573   17.589  4.506   1.0 78.358 2   A 1 
ATOM 10   C C   . THR A ? 2   ? 5.643   16.165  3.941   1.0 82.886 2   A 1 
ATOM 11   O O   . THR A ? 2   ? 6.742   15.642  3.729   1.0 81.108 2   A 1 
ATOM 12   C CB  . THR A ? 2   ? 5.661   17.509  6.031   1.0 70.98  2   A 1 
ATOM 13   O OG1 . THR A ? 2   ? 4.407   17.001  6.541   1.0 63.834 2   A 1 
ATOM 14   C CG2 . THR A ? 2   ? 5.949   18.886  6.616   1.0 63.381 2   A 1 
ATOM 15   N N   . VAL A ? 3   ? 4.496   15.542  3.692   1.0 91.344 3   A 1 
ATOM 16   C CA  . VAL A ? 3   ? 4.439   14.160  3.232   1.0 93.189 3   A 1 
ATOM 17   C C   . VAL A ? 3   ? 3.582   14.093  1.987   1.0 94.266 3   A 1 
ATOM 18   O O   . VAL A ? 3   ? 2.541   14.741  1.889   1.0 93.648 3   A 1 
ATOM 19   C CB  . VAL A ? 3   ? 3.868   13.235  4.320   1.0 91.584 3   A 1 
ATOM 20   C CG1 . VAL A ? 3   ? 4.723   13.301  5.580   1.0 89.049 3   A 1 
ATOM 21   C CG2 . VAL A ? 3   ? 3.768   11.805  3.820   1.0 90.975 3   A 1 
ATOM 22   N N   . ARG A ? 4   ? 4.038   13.322  1.000   1.0 95.448 4   A 1 
ATOM 23   C CA  . ARG A ? 4   ? 3.327   13.167  -0.241  1.0 96.015 4   A 1 
ATOM 24   C C   . ARG A ? 4   ? 3.125   11.684  -0.533  1.0 96.737 4   A 1 
ATOM 25   O O   . ARG A ? 4   ? 4.065   10.902  -0.408  1.0 96.627 4   A 1 
ATOM 26   C CB  . ARG A ? 4   ? 4.083   13.831  -1.361  1.0 95.064 4   A 1 
ATOM 27   C CG  . ARG A ? 4   ? 3.402   13.736  -2.714  1.0 90.144 4   A 1 
ATOM 28   C CD  . ARG A ? 4   ? 4.060   14.684  -3.712  1.0 86.557 4   A 1 
ATOM 29   N NE  . ARG A ? 4   ? 3.903   16.084  -3.327  1.0 83.362 4   A 1 
ATOM 30   C CZ  . ARG A ? 4   ? 4.515   17.088  -3.930  1.0 78.516 4   A 1 
ATOM 31   N NH1 . ARG A ? 4   ? 5.295   16.865  -4.967  1.0 75.089 4   A 1 
ATOM 32   N NH2 . ARG A ? 4   ? 4.307   18.310  -3.484  1.0 72.464 4   A 1 
ATOM 33   N N   . ILE A ? 5   ? 1.914   11.294  -0.899  1.0 97.186 5   A 1 
ATOM 34   C CA  . ILE A ? 5   ? 1.624   9.928   -1.262  1.0 97.53  5   A 1 
ATOM 35   C C   . ILE A ? 5   ? 1.073   9.898   -2.687  1.0 97.681 5   A 1 
ATOM 36   O O   . ILE A ? 5   ? 0.191   10.690  -3.050  1.0 97.478 5   A 1 
ATOM 37   C CB  . ILE A ? 5   ? 0.645   9.241   -0.280  1.0 97.219 5   A 1 
ATOM 38   C CG1 . ILE A ? 5   ? 0.492   7.765   -0.645  1.0 92.786 5   A 1 
ATOM 39   C CG2 . ILE A ? 5   ? -0.706  9.945   -0.275  1.0 92.367 5   A 1 
ATOM 40   C CD1 . ILE A ? 5   ? -0.149  6.945   0.423   1.0 88.747 5   A 1 
ATOM 41   N N   . THR A ? 6   ? 1.617   9.002   -3.504  1.0 98.123 6   A 1 
ATOM 42   C CA  . THR A ? 6   ? 1.173   8.810   -4.881  1.0 98.297 6   A 1 
ATOM 43   C C   . THR A ? 6   ? 0.556   7.423   -4.975  1.0 98.561 6   A 1 
ATOM 44   O O   . THR A ? 6   ? 1.172   6.431   -4.563  1.0 98.598 6   A 1 
ATOM 45   C CB  . THR A ? 6   ? 2.330   8.946   -5.870  1.0 98.017 6   A 1 
ATOM 46   O OG1 . THR A ? 6   ? 2.890   10.253  -5.793  1.0 96.904 6   A 1 
ATOM 47   C CG2 . THR A ? 6   ? 1.865   8.676   -7.298  1.0 97.27  6   A 1 
ATOM 48   N N   . VAL A ? 7   ? -0.646  7.348   -5.537  1.0 98.757 7   A 1 
ATOM 49   C CA  . VAL A ? 7   ? -1.360  6.081   -5.632  1.0 98.845 7   A 1 
ATOM 50   C C   . VAL A ? 7   ? -0.841  5.338   -6.852  1.0 98.86  7   A 1 
ATOM 51   O O   . VAL A ? 7   ? -1.234  5.634   -7.991  1.0 98.75  7   A 1 
ATOM 52   C CB  . VAL A ? 7   ? -2.874  6.302   -5.720  1.0 98.836 7   A 1 
ATOM 53   C CG1 . VAL A ? 7   ? -3.354  7.123   -4.525  1.0 98.737 7   A 1 
ATOM 54   C CG2 . VAL A ? 7   ? -3.607  4.982   -5.823  1.0 98.786 7   A 1 
ATOM 55   N N   . LEU A ? 8   ? 0.028   4.360   -6.610  1.0 98.917 8   A 1 
ATOM 56   C CA  . LEU A ? 8   ? 0.539   3.525   -7.694  1.0 98.917 8   A 1 
ATOM 57   C C   . LEU A ? 8   ? -0.537  2.542   -8.157  1.0 98.89  8   A 1 
ATOM 58   O O   . LEU A ? 8   ? -0.659  2.278   -9.366  1.0 98.578 8   A 1 
ATOM 59   C CB  . LEU A ? 8   ? 1.775   2.754   -7.244  1.0 98.911 8   A 1 
ATOM 60   C CG  . LEU A ? 8   ? 2.911   3.626   -6.760  1.0 98.874 8   A 1 
ATOM 61   C CD1 . LEU A ? 8   ? 3.411   4.544   -7.876  1.0 98.75  8   A 1 
ATOM 62   C CD2 . LEU A ? 8   ? 4.052   2.740   -6.243  1.0 98.803 8   A 1 
ATOM 63   N N   . GLY A ? 9   ? -1.301  2.021   -7.207  1.0 98.888 9   A 1 
ATOM 64   C CA  . GLY A ? 9   ? -2.348  1.070   -7.499  1.0 98.876 9   A 1 
ATOM 65   C C   . GLY A ? 9   ? -3.308  0.962   -6.335  1.0 98.904 9   A 1 
ATOM 66   O O   . GLY A ? 9   ? -2.896  1.010   -5.194  1.0 98.78  9   A 1 
ATOM 67   N N   . CYS A ? 10  ? -4.597  0.816   -6.648  1.0 98.9   10  A 1 
ATOM 68   C CA  . CYS A ? 10  ? -5.632  0.840   -5.606  1.0 98.875 10  A 1 
ATOM 69   C C   . CYS A ? 10  ? -6.767  -0.141  -5.879  1.0 98.879 10  A 1 
ATOM 70   O O   . CYS A ? 10  ? -7.776  -0.092  -5.190  1.0 98.566 10  A 1 
ATOM 71   C CB  . CYS A ? 10  ? -6.193  2.251   -5.468  1.0 98.728 10  A 1 
ATOM 72   S SG  . CYS A ? 10  ? -6.841  2.911   -7.004  1.0 98.512 10  A 1 
ATOM 73   N N   . SER A ? 11  ? -6.610  -1.006  -6.885  1.0 98.838 11  A 1 
ATOM 74   C CA  . SER A ? 11  ? -7.626  -1.987  -7.143  1.0 98.806 11  A 1 
ATOM 75   C C   . SER A ? 11  ? -7.671  -3.011  -6.028  1.0 98.786 11  A 1 
ATOM 76   O O   . SER A ? 11  ? -6.641  -3.550  -5.621  1.0 98.515 11  A 1 
ATOM 77   C CB  . SER A ? 11  ? -7.419  -2.684  -8.484  1.0 98.645 11  A 1 
ATOM 78   O OG  . SER A ? 11  ? -8.472  -3.584  -8.752  1.0 97.735 11  A 1 
ATOM 79   N N   . GLY A ? 12  ? -8.854  -3.296  -5.533  1.0 98.687 12  A 1 
ATOM 80   C CA  . GLY A ? 12  ? -9.020  -4.255  -4.465  1.0 98.516 12  A 1 
ATOM 81   C C   . GLY A ? 12  ? -9.105  -5.670  -4.956  1.0 98.374 12  A 1 
ATOM 82   O O   . GLY A ? 12  ? -9.760  -5.941  -5.954  1.0 97.319 12  A 1 
ATOM 83   N N   . SER A ? 13  ? -8.420  -6.565  -4.251  1.0 97.929 13  A 1 
ATOM 84   C CA  . SER A ? 13  ? -8.507  -8.007  -4.370  1.0 97.477 13  A 1 
ATOM 85   C C   . SER A ? 13  ? -7.837  -8.560  -5.619  1.0 97.538 13  A 1 
ATOM 86   O O   . SER A ? 13  ? -7.143  -9.573  -5.549  1.0 95.517 13  A 1 
ATOM 87   C CB  . SER A ? 13  ? -9.942  -8.503  -4.286  1.0 96.135 13  A 1 
ATOM 88   O OG  . SER A ? 13  ? -10.563 -8.054  -3.080  1.0 92.5   13  A 1 
ATOM 89   N N   . VAL A ? 14  ? -8.016  -7.903  -6.762  1.0 98.259 14  A 1 
ATOM 90   C CA  . VAL A ? 14  ? -7.359  -8.314  -7.994  1.0 98.277 14  A 1 
ATOM 91   C C   . VAL A ? 14  ? -6.918  -7.064  -8.758  1.0 98.408 14  A 1 
ATOM 92   O O   . VAL A ? 14  ? -7.415  -5.969  -8.518  1.0 98.104 14  A 1 
ATOM 93   C CB  . VAL A ? 14  ? -8.262  -9.154  -8.918  1.0 97.657 14  A 1 
ATOM 94   C CG1 . VAL A ? 14  ? -8.719  -10.416 -8.189  1.0 96.806 14  A 1 
ATOM 95   C CG2 . VAL A ? 14  ? -9.463  -8.322  -9.384  1.0 96.873 14  A 1 
ATOM 96   N N   . VAL A ? 15  ? -5.984  -7.254  -9.667  1.0 98.111 15  A 1 
ATOM 97   C CA  . VAL A ? 15  ? -5.602  -6.188  -10.582 1.0 97.974 15  A 1 
ATOM 98   C C   . VAL A ? 15  ? -6.812  -5.826  -11.437 1.0 97.898 15  A 1 
ATOM 99   O O   . VAL A ? 15  ? -7.508  -6.708  -11.945 1.0 96.443 15  A 1 
ATOM 100  C CB  . VAL A ? 15  ? -4.428  -6.612  -11.441 1.0 96.675 15  A 1 
ATOM 101  C CG1 . VAL A ? 15  ? -3.247  -7.028  -10.588 1.0 91.27  15  A 1 
ATOM 102  C CG2 . VAL A ? 15  ? -4.034  -5.517  -12.409 1.0 89.739 15  A 1 
ATOM 103  N N   . GLY A ? 16  ? -7.082  -4.546  -11.582 1.0 97.815 16  A 1 
ATOM 104  C CA  . GLY A ? 16  ? -8.208  -4.091  -12.363 1.0 97.521 16  A 1 
ATOM 105  C C   . GLY A ? 16  ? -7.797  -3.615  -13.743 1.0 97.778 16  A 1 
ATOM 106  O O   . GLY A ? 16  ? -6.628  -3.481  -14.060 1.0 97.147 16  A 1 
ATOM 107  N N   . PRO A ? 17  ? -8.786  -3.326  -14.591 1.0 97.659 17  A 1 
ATOM 108  C CA  . PRO A ? 17  ? -8.465  -2.834  -15.925 1.0 97.19  17  A 1 
ATOM 109  C C   . PRO A ? 17  ? -7.817  -1.460  -15.919 1.0 96.971 17  A 1 
ATOM 110  O O   . PRO A ? 17  ? -7.102  -1.117  -16.870 1.0 95.792 17  A 1 
ATOM 111  C CB  . PRO A ? 17  ? -9.816  -2.788  -16.643 1.0 96.079 17  A 1 
ATOM 112  C CG  . PRO A ? 17  ? -10.819 -2.699  -15.540 1.0 95.562 17  A 1 
ATOM 113  C CD  . PRO A ? 17  ? -10.228 -3.441  -14.373 1.0 96.892 17  A 1 
ATOM 114  N N   . ASP A ? 18  ? -8.067  -0.672  -14.873 1.0 96.626 18  A 1 
ATOM 115  C CA  . ASP A ? 18  ? -7.616  0.718   -14.820 1.0 96.048 18  A 1 
ATOM 116  C C   . ASP A ? 18  ? -6.660  1.014   -13.664 1.0 97.05  18  A 1 
ATOM 117  O O   . ASP A ? 18  ? -6.317  2.183   -13.456 1.0 95.587 18  A 1 
ATOM 118  C CB  . ASP A ? 18  ? -8.814  1.658   -14.742 1.0 94.052 18  A 1 
ATOM 119  C CG  . ASP A ? 18  ? -9.790  1.455   -15.888 1.0 91.479 18  A 1 
ATOM 120  O OD1 . ASP A ? 18  ? -9.315  1.324   -17.040 1.0 87.104 18  A 1 
ATOM 121  O OD2 . ASP A ? 18  ? -11.010 1.410   -15.637 1.0 85.718 18  A 1 
ATOM 122  N N   . SER A ? 19  ? -6.250  -0.017  -12.918 1.0 98.221 19  A 1 
ATOM 123  C CA  . SER A ? 19  ? -5.398  0.227   -11.769 1.0 98.584 19  A 1 
ATOM 124  C C   . SER A ? 19  ? -4.647  -1.036  -11.377 1.0 98.741 19  A 1 
ATOM 125  O O   . SER A ? 19  ? -5.243  -2.119  -11.390 1.0 98.58  19  A 1 
ATOM 126  C CB  . SER A ? 19  ? -6.202  0.688   -10.541 1.0 98.488 19  A 1 
ATOM 127  O OG  . SER A ? 19  ? -5.349  0.885   -9.415  1.0 97.89  19  A 1 
ATOM 128  N N   . PRO A ? 20  ? -3.363  -0.918  -11.040 1.0 98.76  20  A 1 
ATOM 129  C CA  . PRO A ? 20  ? -2.729  -2.055  -10.377 1.0 98.826 20  A 1 
ATOM 130  C C   . PRO A ? 20  ? -3.379  -2.355  -9.019  1.0 98.86  20  A 1 
ATOM 131  O O   . PRO A ? 20  ? -4.216  -1.579  -8.552  1.0 98.758 20  A 1 
ATOM 132  C CB  . PRO A ? 20  ? -1.276  -1.576  -10.171 1.0 98.717 20  A 1 
ATOM 133  C CG  . PRO A ? 20  ? -1.104  -0.440  -11.116 1.0 98.396 20  A 1 
ATOM 134  C CD  . PRO A ? 20  ? -2.445  0.226   -11.190 1.0 98.52  20  A 1 
ATOM 135  N N   . ALA A ? 21  ? -2.990  -3.481  -8.436  1.0 98.893 21  A 1 
ATOM 136  C CA  . ALA A ? 21  ? -3.392  -3.782  -7.074  1.0 98.893 21  A 1 
ATOM 137  C C   . ALA A ? 21  ? -2.692  -2.813  -6.120  1.0 98.91  21  A 1 
ATOM 138  O O   . ALA A ? 21  ? -2.076  -1.828  -6.551  1.0 98.74  21  A 1 
ATOM 139  C CB  . ALA A ? 21  ? -3.109  -5.230  -6.738  1.0 98.732 21  A 1 
ATOM 140  N N   . SER A ? 22  ? -2.773  -3.075  -4.833  1.0 98.893 22  A 1 
ATOM 141  C CA  . SER A ? 22  ? -2.374  -2.084  -3.828  1.0 98.882 22  A 1 
ATOM 142  C C   . SER A ? 22  ? -0.905  -1.706  -3.944  1.0 98.922 22  A 1 
ATOM 143  O O   . SER A ? 22  ? -0.021  -2.569  -4.034  1.0 98.751 22  A 1 
ATOM 144  C CB  . SER A ? 22  ? -2.677  -2.623  -2.430  1.0 98.647 22  A 1 
ATOM 145  O OG  . SER A ? 22  ? -4.064  -2.877  -2.266  1.0 96.245 22  A 1 
ATOM 146  N N   . GLY A ? 23  ? -0.648  -0.390  -3.915  1.0 98.935 23  A 1 
ATOM 147  C CA  . GLY A ? 23  ? 0.701   0.124   -3.902  1.0 98.938 23  A 1 
ATOM 148  C C   . GLY A ? 23  ? 0.684   1.649   -3.817  1.0 98.946 23  A 1 
ATOM 149  O O   . GLY A ? 23  ? -0.057  2.308   -4.560  1.0 98.864 23  A 1 
ATOM 150  N N   . TYR A ? 24  ? 1.483   2.219   -2.900  1.0 98.95  24  A 1 
ATOM 151  C CA  . TYR A ? 24  ? 1.460   3.654   -2.679  1.0 98.939 24  A 1 
ATOM 152  C C   . TYR A ? 24  ? 2.881   4.141   -2.443  1.0 98.919 24  A 1 
ATOM 153  O O   . TYR A ? 24  ? 3.580   3.634   -1.560  1.0 98.82  24  A 1 
ATOM 154  C CB  . TYR A ? 24  ? 0.587   4.013   -1.481  1.0 98.91  24  A 1 
ATOM 155  C CG  . TYR A ? 24  ? -0.753  3.326   -1.538  1.0 98.898 24  A 1 
ATOM 156  C CD1 . TYR A ? 24  ? -1.815  3.885   -2.201  1.0 98.802 24  A 1 
ATOM 157  C CD2 . TYR A ? 24  ? -0.934  2.083   -0.934  1.0 98.8   24  A 1 
ATOM 158  C CE1 . TYR A ? 24  ? -3.044  3.243   -2.272  1.0 98.633 24  A 1 
ATOM 159  C CE2 . TYR A ? 24  ? -2.151  1.431   -1.019  1.0 98.649 24  A 1 
ATOM 160  C CZ  . TYR A ? 24  ? -3.202  2.016   -1.678  1.0 98.611 24  A 1 
ATOM 161  O OH  . TYR A ? 24  ? -4.395  1.379   -1.774  1.0 98.078 24  A 1 
ATOM 162  N N   . LEU A ? 25  ? 3.315   5.109   -3.239  1.0 98.784 25  A 1 
ATOM 163  C CA  . LEU A ? 25  ? 4.653   5.685   -3.117  1.0 98.731 25  A 1 
ATOM 164  C C   . LEU A ? 25  ? 4.603   6.843   -2.133  1.0 98.565 25  A 1 
ATOM 165  O O   . LEU A ? 25  ? 3.883   7.821   -2.345  1.0 98.251 25  A 1 
ATOM 166  C CB  . LEU A ? 25  ? 5.154   6.141   -4.481  1.0 98.616 25  A 1 
ATOM 167  C CG  . LEU A ? 25  ? 6.493   6.886   -4.502  1.0 98.469 25  A 1 
ATOM 168  C CD1 . LEU A ? 25  ? 7.609   6.000   -3.980  1.0 98.283 25  A 1 
ATOM 169  C CD2 . LEU A ? 25  ? 6.768   7.360   -5.919  1.0 98.137 25  A 1 
ATOM 170  N N   . LEU A ? 26  ? 5.379   6.732   -1.059  1.0 98.248 26  A 1 
ATOM 171  C CA  . LEU A ? 26  ? 5.412   7.737   0.006   1.0 97.918 26  A 1 
ATOM 172  C C   . LEU A ? 26  ? 6.743   8.448   -0.033  1.0 97.704 26  A 1 
ATOM 173  O O   . LEU A ? 26  ? 7.804   7.821   0.022   1.0 97.307 26  A 1 
ATOM 174  C CB  . LEU A ? 26  ? 5.197   7.046   1.349   1.0 97.075 26  A 1 
ATOM 175  C CG  . LEU A ? 26  ? 5.065   7.954   2.554   1.0 89.128 26  A 1 
ATOM 176  C CD1 . LEU A ? 26  ? 3.782   8.758   2.441   1.0 86.445 26  A 1 
ATOM 177  C CD2 . LEU A ? 26  ? 5.091   7.147   3.836   1.0 86.505 26  A 1 
ATOM 178  N N   . ARG A ? 27  ? 6.666   9.768   -0.109  1.0 97.237 27  A 1 
ATOM 179  C CA  . ARG A ? 27  ? 7.879   10.591  -0.122  1.0 96.772 27  A 1 
ATOM 180  C C   . ARG A ? 27  ? 7.742   11.702  0.915   1.0 96.29  27  A 1 
ATOM 181  O O   . ARG A ? 27  ? 6.678   12.251  1.126   1.0 95.348 27  A 1 
ATOM 182  C CB  . ARG A ? 27  ? 8.093   11.191  -1.513  1.0 96.117 27  A 1 
ATOM 183  C CG  . ARG A ? 27  ? 8.479   10.120  -2.555  1.0 94.267 27  A 1 
ATOM 184  C CD  . ARG A ? 27  ? 8.675   10.729  -3.924  1.0 92.029 27  A 1 
ATOM 185  N NE  . ARG A ? 27  ? 7.395   10.946  -4.570  1.0 89.152 27  A 1 
ATOM 186  C CZ  . ARG A ? 27  ? 7.220   10.944  -5.899  1.0 87.849 27  A 1 
ATOM 187  N NH1 . ARG A ? 27  ? 8.228   10.711  -6.707  1.0 80.558 27  A 1 
ATOM 188  N NH2 . ARG A ? 27  ? 6.006   11.167  -6.409  1.0 80.659 27  A 1 
ATOM 189  N N   . ALA A ? 28  ? 8.867   11.975  1.576   1.0 96.211 28  A 1 
ATOM 190  C CA  . ALA A ? 28  ? 8.930   13.003  2.604   1.0 95.751 28  A 1 
ATOM 191  C C   . ALA A ? 28  ? 10.350  13.524  2.701   1.0 95.415 28  A 1 
ATOM 192  O O   . ALA A ? 28  ? 11.287  12.806  2.338   1.0 95.321 28  A 1 
ATOM 193  C CB  . ALA A ? 28  ? 8.456   12.469  3.964   1.0 95.145 28  A 1 
ATOM 194  N N   . PRO A ? 29  ? 10.535  14.753  3.174   1.0 94.202 29  A 1 
ATOM 195  C CA  . PRO A ? 29  ? 11.905  15.266  3.301   1.0 93.658 29  A 1 
ATOM 196  C C   . PRO A ? 29  ? 12.752  14.369  4.215   1.0 94.14  29  A 1 
ATOM 197  O O   . PRO A ? 29  ? 12.262  13.791  5.178   1.0 94.106 29  A 1 
ATOM 198  C CB  . PRO A ? 29  ? 11.739  16.666  3.896   1.0 91.915 29  A 1 
ATOM 199  C CG  . PRO A ? 29  ? 10.340  17.060  3.516   1.0 90.096 29  A 1 
ATOM 200  C CD  . PRO A ? 29  ? 9.547   15.773  3.539   1.0 92.185 29  A 1 
ATOM 201  N N   . ASP A ? 30  ? 14.044  14.253  3.883   1.0 93.814 30  A 1 
ATOM 202  C CA  . ASP A ? 30  ? 15.015  13.540  4.717   1.0 93.891 30  A 1 
ATOM 203  C C   . ASP A ? 30  ? 14.653  12.093  4.925   1.0 94.751 30  A 1 
ATOM 204  O O   . ASP A ? 30  ? 14.958  11.503  5.961   1.0 93.888 30  A 1 
ATOM 205  C CB  . ASP A ? 30  ? 15.169  14.255  6.061   1.0 92.64  30  A 1 
ATOM 206  C CG  . ASP A ? 30  ? 15.501  15.724  5.908   1.0 90.437 30  A 1 
ATOM 207  O OD1 . ASP A ? 30  ? 16.423  16.067  5.155   1.0 85.832 30  A 1 
ATOM 208  O OD2 . ASP A ? 30  ? 14.794  16.548  6.541   1.0 85.199 30  A 1 
ATOM 209  N N   . THR A ? 31  ? 13.949  11.508  3.935   1.0 95.006 31  A 1 
ATOM 210  C CA  . THR A ? 31  ? 13.476  10.142  4.030   1.0 95.421 31  A 1 
ATOM 211  C C   . THR A ? 31  ? 13.635  9.484   2.668   1.0 95.927 31  A 1 
ATOM 212  O O   . THR A ? 31  ? 13.280  10.096  1.650   1.0 95.67  31  A 1 
ATOM 213  C CB  . THR A ? 31  ? 12.006  10.095  4.438   1.0 94.856 31  A 1 
ATOM 214  O OG1 . THR A ? 31  ? 11.808  10.867  5.639   1.0 91.096 31  A 1 
ATOM 215  C CG2 . THR A ? 31  ? 11.556  8.663   4.706   1.0 91.622 31  A 1 
ATOM 216  N N   . PRO A ? 32  ? 14.161  8.257   2.608   1.0 96.137 32  A 1 
ATOM 217  C CA  . PRO A ? 32  ? 14.191  7.586   1.325   1.0 96.232 32  A 1 
ATOM 218  C C   . PRO A ? 32  ? 12.751  7.231   0.869   1.0 97.118 32  A 1 
ATOM 219  O O   . PRO A ? 32  ? 11.859  7.119   1.708   1.0 96.811 32  A 1 
ATOM 220  C CB  . PRO A ? 32  ? 14.997  6.309   1.614   1.0 94.64  32  A 1 
ATOM 221  C CG  . PRO A ? 32  ? 14.820  6.083   3.078   1.0 92.328 32  A 1 
ATOM 222  C CD  . PRO A ? 32  ? 14.671  7.436   3.706   1.0 94.672 32  A 1 
ATOM 223  N N   . PRO A ? 33  ? 12.523  7.069   -0.417  1.0 97.465 33  A 1 
ATOM 224  C CA  . PRO A ? 33  ? 11.166  6.771   -0.862  1.0 97.738 33  A 1 
ATOM 225  C C   . PRO A ? 33  ? 10.712  5.398   -0.362  1.0 98.163 33  A 1 
ATOM 226  O O   . PRO A ? 33  ? 11.487  4.443   -0.339  1.0 98.026 33  A 1 
ATOM 227  C CB  . PRO A ? 33  ? 11.278  6.800   -2.392  1.0 96.884 33  A 1 
ATOM 228  C CG  . PRO A ? 33  ? 12.720  6.525   -2.646  1.0 94.987 33  A 1 
ATOM 229  C CD  . PRO A ? 33  ? 13.477  7.165   -1.530  1.0 96.687 33  A 1 
ATOM 230  N N   . LEU A ? 34  ? 9.443   5.334   0.005   1.0 98.415 34  A 1 
ATOM 231  C CA  . LEU A ? 34  ? 8.858   4.117   0.531   1.0 98.487 34  A 1 
ATOM 232  C C   . LEU A ? 34  ? 7.649   3.725   -0.319  1.0 98.656 34  A 1 
ATOM 233  O O   . LEU A ? 34  ? 6.875   4.592   -0.734  1.0 98.489 34  A 1 
ATOM 234  C CB  . LEU A ? 34  ? 8.381   4.305   1.971   1.0 98.127 34  A 1 
ATOM 235  C CG  . LEU A ? 34  ? 9.412   4.810   2.976   1.0 96.764 34  A 1 
ATOM 236  C CD1 . LEU A ? 34  ? 10.474  3.761   3.208   1.0 95.117 34  A 1 
ATOM 237  C CD2 . LEU A ? 34  ? 8.711   5.153   4.280   1.0 95.551 34  A 1 
ATOM 238  N N   . VAL A ? 35  ? 7.483   2.442   -0.569  1.0 98.806 35  A 1 
ATOM 239  C CA  . VAL A ? 35  ? 6.287   1.941   -1.251  1.0 98.876 35  A 1 
ATOM 240  C C   . VAL A ? 35  ? 5.526   1.109   -0.239  1.0 98.892 35  A 1 
ATOM 241  O O   . VAL A ? 35  ? 6.034   0.119   0.293   1.0 98.837 35  A 1 
ATOM 242  C CB  . VAL A ? 35  ? 6.632   1.120   -2.491  1.0 98.832 35  A 1 
ATOM 243  C CG1 . VAL A ? 35  ? 7.414   1.961   -3.485  1.0 98.657 35  A 1 
ATOM 244  C CG2 . VAL A ? 35  ? 5.360   0.577   -3.144  1.0 98.757 35  A 1 
ATOM 245  N N   . LEU A ? 36  ? 4.289   1.535   0.037   1.0 98.88  36  A 1 
ATOM 246  C CA  . LEU A ? 36  ? 3.395   0.806   0.920   1.0 98.859 36  A 1 
ATOM 247  C C   . LEU A ? 36  ? 2.648   -0.217  0.081   1.0 98.908 36  A 1 
ATOM 248  O O   . LEU A ? 36  ? 1.853   0.125   -0.792  1.0 98.805 36  A 1 
ATOM 249  C CB  . LEU A ? 36  ? 2.395   1.749   1.570   1.0 98.526 36  A 1 
ATOM 250  C CG  . LEU A ? 36  ? 2.950   3.023   2.213   1.0 92.958 36  A 1 
ATOM 251  C CD1 . LEU A ? 36  ? 4.013   2.692   3.246   1.0 89.421 36  A 1 
ATOM 252  C CD2 . LEU A ? 36  ? 1.821   3.830   2.829   1.0 89.949 36  A 1 
ATOM 253  N N   . ASP A ? 37  ? 2.912   -1.493  0.352   1.0 98.958 37  A 1 
ATOM 254  C CA  . ASP A ? 37  ? 2.376   -2.643  -0.377  1.0 98.962 37  A 1 
ATOM 255  C C   . ASP A ? 37  ? 2.863   -2.650  -1.828  1.0 98.956 37  A 1 
ATOM 256  O O   . ASP A ? 37  ? 3.252   -1.634  -2.401  1.0 98.869 37  A 1 
ATOM 257  C CB  . ASP A ? 37  ? 0.851   -2.700  -0.301  1.0 98.942 37  A 1 
ATOM 258  C CG  . ASP A ? 37  ? 0.382   -3.248  1.037   1.0 98.868 37  A 1 
ATOM 259  O OD1 . ASP A ? 37  ? 1.226   -3.789  1.793   1.0 97.324 37  A 1 
ATOM 260  O OD2 . ASP A ? 37  ? -0.827  -3.136  1.334   1.0 97.384 37  A 1 
ATOM 261  N N   . PHE A ? 38  ? 2.852   -3.843  -2.420  1.0 98.95  38  A 1 
ATOM 262  C CA  . PHE A ? 38  ? 3.503   -4.036  -3.703  1.0 98.954 38  A 1 
ATOM 263  C C   . PHE A ? 38  ? 2.775   -5.113  -4.513  1.0 98.931 38  A 1 
ATOM 264  O O   . PHE A ? 38  ? 3.342   -6.125  -4.905  1.0 98.74  38  A 1 
ATOM 265  C CB  . PHE A ? 38  ? 4.977   -4.395  -3.500  1.0 98.945 38  A 1 
ATOM 266  C CG  . PHE A ? 38  ? 5.902   -3.772  -4.515  1.0 98.941 38  A 1 
ATOM 267  C CD1 . PHE A ? 38  ? 6.409   -2.505  -4.320  1.0 98.865 38  A 1 
ATOM 268  C CD2 . PHE A ? 38  ? 6.240   -4.467  -5.651  1.0 98.866 38  A 1 
ATOM 269  C CE1 . PHE A ? 38  ? 7.248   -1.927  -5.242  1.0 98.749 38  A 1 
ATOM 270  C CE2 . PHE A ? 38  ? 7.095   -3.893  -6.582  1.0 98.774 38  A 1 
ATOM 271  C CZ  . PHE A ? 38  ? 7.596   -2.618  -6.378  1.0 98.761 38  A 1 
ATOM 272  N N   . GLY A ? 39  ? 1.488   -4.868  -4.765  1.0 98.916 39  A 1 
ATOM 273  C CA  . GLY A ? 39  ? 0.661   -5.824  -5.475  1.0 98.906 39  A 1 
ATOM 274  C C   . GLY A ? 39  ? 0.920   -5.816  -6.970  1.0 98.913 39  A 1 
ATOM 275  O O   . GLY A ? 39  ? 1.756   -5.082  -7.497  1.0 98.782 39  A 1 
ATOM 276  N N   . GLY A ? 40  ? 0.184   -6.646  -7.682  1.0 98.867 40  A 1 
ATOM 277  C CA  . GLY A ? 40  ? 0.379   -6.803  -9.110  1.0 98.816 40  A 1 
ATOM 278  C C   . GLY A ? 40  ? 0.251   -5.484  -9.859  1.0 98.858 40  A 1 
ATOM 279  O O   . GLY A ? 40  ? -0.664  -4.718  -9.616  1.0 98.669 40  A 1 
ATOM 280  N N   . GLY A ? 41  ? 1.197   -5.240  -10.758 1.0 98.797 41  A 1 
ATOM 281  C CA  . GLY A ? 41  ? 1.226   -4.026  -11.568 1.0 98.762 41  A 1 
ATOM 282  C C   . GLY A ? 41  ? 1.911   -2.827  -10.931 1.0 98.842 41  A 1 
ATOM 283  O O   . GLY A ? 41  ? 2.166   -1.826  -11.596 1.0 98.662 41  A 1 
ATOM 284  N N   . VAL A ? 42  ? 2.252   -2.928  -9.635  1.0 98.877 42  A 1 
ATOM 285  C CA  . VAL A ? 42  ? 2.830   -1.808  -8.926  1.0 98.905 42  A 1 
ATOM 286  C C   . VAL A ? 42  ? 4.213   -1.490  -9.445  1.0 98.905 42  A 1 
ATOM 287  O O   . VAL A ? 42  ? 4.595   -0.314  -9.582  1.0 98.848 42  A 1 
ATOM 288  C CB  . VAL A ? 42  ? 2.852   -2.075  -7.414  1.0 98.858 42  A 1 
ATOM 289  C CG1 . VAL A ? 42  ? 1.429   -2.034  -6.872  1.0 98.748 42  A 1 
ATOM 290  C CG2 . VAL A ? 42  ? 3.720   -1.046  -6.697  1.0 98.602 42  A 1 
ATOM 291  N N   . LEU A ? 43  ? 4.996   -2.540  -9.794  1.0 98.842 43  A 1 
ATOM 292  C CA  . LEU A ? 43  ? 6.350   -2.289  -10.305 1.0 98.814 43  A 1 
ATOM 293  C C   . LEU A ? 43  ? 6.287   -1.453  -11.588 1.0 98.804 43  A 1 
ATOM 294  O O   . LEU A ? 43  ? 7.064   -0.515  -11.776 1.0 98.647 43  A 1 
ATOM 295  C CB  . LEU A ? 43  ? 7.075   -3.606  -10.589 1.0 98.655 43  A 1 
ATOM 296  C CG  . LEU A ? 43  ? 8.485   -3.461  -11.160 1.0 98.404 43  A 1 
ATOM 297  C CD1 . LEU A ? 43  ? 9.370   -2.658  -10.212 1.0 97.932 43  A 1 
ATOM 298  C CD2 . LEU A ? 43  ? 9.083   -4.826  -11.471 1.0 97.736 43  A 1 
ATOM 299  N N   . GLY A ? 44  ? 5.357   -1.786  -12.475 1.0 98.771 44  A 1 
ATOM 300  C CA  . GLY A ? 44  ? 5.192   -0.999  -13.687 1.0 98.709 44  A 1 
ATOM 301  C C   . GLY A ? 44  ? 4.777   0.423   -13.397 1.0 98.782 44  A 1 
ATOM 302  O O   . GLY A ? 44  ? 5.365   1.374   -13.929 1.0 98.588 44  A 1 
ATOM 303  N N   . ALA A ? 45  ? 3.787   0.610   -12.525 1.0 98.826 45  A 1 
ATOM 304  C CA  . ALA A ? 45  ? 3.349   1.956   -12.163 1.0 98.797 45  A 1 
ATOM 305  C C   . ALA A ? 45  ? 4.467   2.746   -11.487 1.0 98.82  45  A 1 
ATOM 306  O O   . ALA A ? 45  ? 4.599   3.949   -11.715 1.0 98.671 45  A 1 
ATOM 307  C CB  . ALA A ? 45  ? 2.119   1.885   -11.257 1.0 98.666 45  A 1 
ATOM 308  N N   . LEU A ? 46  ? 5.271   2.059   -10.666 1.0 98.87  46  A 1 
ATOM 309  C CA  . LEU A ? 46  ? 6.336   2.736   -9.942  1.0 98.865 46  A 1 
ATOM 310  C C   . LEU A ? 46  ? 7.339   3.368   -10.891 1.0 98.811 46  A 1 
ATOM 311  O O   . LEU A ? 46  ? 7.875   4.449   -10.612 1.0 98.659 46  A 1 
ATOM 312  C CB  . LEU A ? 46  ? 7.037   1.746   -9.013  1.0 98.841 46  A 1 
ATOM 313  C CG  . LEU A ? 46  ? 8.235   2.256   -8.225  1.0 98.785 46  A 1 
ATOM 314  C CD1 . LEU A ? 46  ? 7.831   3.440   -7.340  1.0 98.676 46  A 1 
ATOM 315  C CD2 . LEU A ? 46  ? 8.805   1.118   -7.396  1.0 98.643 46  A 1 
ATOM 316  N N   . GLN A ? 47  ? 7.575   2.725   -12.024 1.0 98.675 47  A 1 
ATOM 317  C CA  . GLN A ? 47  ? 8.554   3.230   -12.977 1.0 98.538 47  A 1 
ATOM 318  C C   . GLN A ? 47  ? 8.186   4.593   -13.551 1.0 98.374 47  A 1 
ATOM 319  O O   . GLN A ? 47  ? 9.045   5.305   -14.061 1.0 97.777 47  A 1 
ATOM 320  C CB  . GLN A ? 47  ? 8.782   2.211   -14.096 1.0 98.356 47  A 1 
ATOM 321  C CG  . GLN A ? 47  ? 9.412   0.940   -13.613 1.0 97.986 47  A 1 
ATOM 322  C CD  . GLN A ? 47  ? 9.619   -0.043  -14.737 1.0 97.333 47  A 1 
ATOM 323  O OE1 . GLN A ? 47  ? 10.323  0.256   -15.715 1.0 85.729 47  A 1 
ATOM 324  N NE2 . GLN A ? 47  ? 9.061   -1.229  -14.590 1.0 85.48  47  A 1 
ATOM 325  N N   . ARG A ? 48  ? 6.898   4.994   -13.464 1.0 98.535 48  A 1 
ATOM 326  C CA  . ARG A ? 48  ? 6.485   6.326   -13.910 1.0 98.315 48  A 1 
ATOM 327  C C   . ARG A ? 48  ? 6.787   7.411   -12.903 1.0 98.212 48  A 1 
ATOM 328  O O   . ARG A ? 48  ? 6.745   8.600   -13.230 1.0 97.431 48  A 1 
ATOM 329  C CB  . ARG A ? 48  ? 4.979   6.342   -14.203 1.0 97.853 48  A 1 
ATOM 330  C CG  . ARG A ? 48  ? 4.594   5.560   -15.431 1.0 94.874 48  A 1 
ATOM 331  C CD  . ARG A ? 48  ? 3.177   5.879   -15.870 1.0 91.72  48  A 1 
ATOM 332  N NE  . ARG A ? 48  ? 2.172   5.525   -14.883 1.0 85.119 48  A 1 
ATOM 333  C CZ  . ARG A ? 48  ? 1.582   4.348   -14.811 1.0 80.824 48  A 1 
ATOM 334  N NH1 . ARG A ? 48  ? 1.878   3.413   -15.694 1.0 72.557 48  A 1 
ATOM 335  N NH2 . ARG A ? 48  ? 0.704   4.117   -13.847 1.0 69.712 48  A 1 
ATOM 336  N N   . HIS A ? 49  ? 7.112   7.011   -11.648 1.0 98.411 49  A 1 
ATOM 337  C CA  . HIS A ? 49  ? 7.209   7.969   -10.550 1.0 98.198 49  A 1 
ATOM 338  C C   . HIS A ? 49  ? 8.533   7.959   -9.818  1.0 97.792 49  A 1 
ATOM 339  O O   . HIS A ? 49  ? 8.880   8.960   -9.201  1.0 96.548 49  A 1 
ATOM 340  C CB  . HIS A ? 49  ? 6.071   7.740   -9.560  1.0 98.236 49  A 1 
ATOM 341  C CG  . HIS A ? 49  ? 4.721   7.719   -10.179 1.0 98.233 49  A 1 
ATOM 342  N ND1 . HIS A ? 49  ? 4.120   8.886   -10.648 1.0 92.385 49  A 1 
ATOM 343  C CD2 . HIS A ? 49  ? 3.852   6.726   -10.441 1.0 94.229 49  A 1 
ATOM 344  C CE1 . HIS A ? 49  ? 2.947   8.570   -11.160 1.0 93.702 49  A 1 
ATOM 345  N NE2 . HIS A ? 49  ? 2.754   7.261   -11.051 1.0 95.012 49  A 1 
ATOM 346  N N   . ALA A ? 50  ? 9.272   6.838   -9.860  1.0 98.006 50  A 1 
ATOM 347  C CA  . ALA A ? 50  ? 10.505  6.731   -9.093  1.0 97.785 50  A 1 
ATOM 348  C C   . ALA A ? 50  ? 11.353  5.574   -9.641  1.0 97.784 50  A 1 
ATOM 349  O O   . ALA A ? 50  ? 10.837  4.720   -10.361 1.0 97.555 50  A 1 
ATOM 350  C CB  . ALA A ? 50  ? 10.220  6.510   -7.613  1.0 97.335 50  A 1 
ATOM 351  N N   . ASP A ? 51  ? 12.637  5.589   -9.307  1.0 97.682 51  A 1 
ATOM 352  C CA  . ASP A ? 51  ? 13.528  4.467   -9.626  1.0 97.561 51  A 1 
ATOM 353  C C   . ASP A ? 51  ? 13.205  3.290   -8.689  1.0 97.95  51  A 1 
ATOM 354  O O   . ASP A ? 51  ? 13.360  3.422   -7.473  1.0 97.827 51  A 1 
ATOM 355  C CB  . ASP A ? 51  ? 14.981  4.892   -9.460  1.0 96.619 51  A 1 
ATOM 356  C CG  . ASP A ? 51  ? 15.970  3.753   -9.694  1.0 95.655 51  A 1 
ATOM 357  O OD1 . ASP A ? 51  ? 15.542  2.613   -9.997  1.0 91.044 51  A 1 
ATOM 358  O OD2 . ASP A ? 51  ? 17.188  4.005   -9.538  1.0 88.866 51  A 1 
ATOM 359  N N   . PRO A ? 52  ? 12.751  2.160   -9.227  1.0 97.906 52  A 1 
ATOM 360  C CA  . PRO A ? 52  ? 12.418  1.041   -8.349  1.0 97.998 52  A 1 
ATOM 361  C C   . PRO A ? 52  ? 13.575  0.550   -7.513  1.0 98.076 52  A 1 
ATOM 362  O O   . PRO A ? 52  ? 13.353  -0.007  -6.428  1.0 97.984 52  A 1 
ATOM 363  C CB  . PRO A ? 52  ? 11.957  -0.053  -9.315  1.0 97.767 52  A 1 
ATOM 364  C CG  . PRO A ? 52  ? 11.472  0.710   -10.508 1.0 97.502 52  A 1 
ATOM 365  C CD  . PRO A ? 52  ? 12.394  1.876   -10.632 1.0 97.837 52  A 1 
ATOM 366  N N   . GLY A ? 53  ? 14.819  0.787   -7.951  1.0 97.82  53  A 1 
ATOM 367  C CA  . GLY A ? 53  ? 15.968  0.395   -7.176  1.0 97.402 53  A 1 
ATOM 368  C C   . GLY A ? 53  ? 16.227  1.265   -5.975  1.0 97.478 53  A 1 
ATOM 369  O O   . GLY A ? 53  ? 17.079  0.933   -5.128  1.0 96.56  53  A 1 
ATOM 370  N N   . SER A ? 54  ? 15.544  2.397   -5.848  1.0 97.733 54  A 1 
ATOM 371  C CA  . SER A ? 54  ? 15.788  3.364   -4.782  1.0 97.445 54  A 1 
ATOM 372  C C   . SER A ? 54  ? 14.857  3.204   -3.591  1.0 97.665 54  A 1 
ATOM 373  O O   . SER A ? 54  ? 15.090  3.840   -2.564  1.0 96.872 54  A 1 
ATOM 374  C CB  . SER A ? 54  ? 15.675  4.790   -5.314  1.0 96.646 54  A 1 
ATOM 375  O OG  . SER A ? 54  ? 14.353  5.103   -5.701  1.0 95.262 54  A 1 
ATOM 376  N N   . VAL A ? 55  ? 13.800  2.399   -3.709  1.0 98.098 55  A 1 
ATOM 377  C CA  . VAL A ? 55  ? 12.736  2.415   -2.712  1.0 98.323 55  A 1 
ATOM 378  C C   . VAL A ? 55  ? 12.925  1.356   -1.641  1.0 98.426 55  A 1 
ATOM 379  O O   . VAL A ? 55  ? 13.545  0.307   -1.879  1.0 98.344 55  A 1 
ATOM 380  C CB  . VAL A ? 55  ? 11.350  2.244   -3.370  1.0 98.187 55  A 1 
ATOM 381  C CG1 . VAL A ? 55  ? 11.114  3.310   -4.418  1.0 97.602 55  A 1 
ATOM 382  C CG2 . VAL A ? 55  ? 11.237  0.835   -3.997  1.0 97.847 55  A 1 
ATOM 383  N N   . HIS A ? 56  ? 12.410  1.643   -0.465  1.0 98.585 56  A 1 
ATOM 384  C CA  . HIS A ? 56  ? 12.199  0.645   0.578   1.0 98.637 56  A 1 
ATOM 385  C C   . HIS A ? 56  ? 10.715  0.276   0.541   1.0 98.738 56  A 1 
ATOM 386  O O   . HIS A ? 56  ? 9.881   1.044   0.046   1.0 98.645 56  A 1 
ATOM 387  C CB  . HIS A ? 56  ? 12.577  1.188   1.938   1.0 98.423 56  A 1 
ATOM 388  C CG  . HIS A ? 56  ? 13.994  1.648   2.040   1.0 98.106 56  A 1 
ATOM 389  N ND1 . HIS A ? 56  ? 15.016  0.975   1.427   1.0 94.421 56  A 1 
ATOM 390  C CD2 . HIS A ? 56  ? 14.556  2.712   2.655   1.0 95.302 56  A 1 
ATOM 391  C CE1 . HIS A ? 56  ? 16.161  1.602   1.673   1.0 95.021 56  A 1 
ATOM 392  N NE2 . HIS A ? 56  ? 15.889  2.666   2.410   1.0 94.972 56  A 1 
ATOM 393  N N   . VAL A ? 57  ? 10.387  -0.915  1.027   1.0 98.817 57  A 1 
ATOM 394  C CA  . VAL A ? 57  ? 9.045   -1.473  0.883   1.0 98.873 57  A 1 
ATOM 395  C C   . VAL A ? 57  ? 8.475   -1.824  2.247   1.0 98.888 57  A 1 
ATOM 396  O O   . VAL A ? 57  ? 9.141   -2.422  3.086   1.0 98.841 57  A 1 
ATOM 397  C CB  . VAL A ? 57  ? 9.061   -2.720  -0.022  1.0 98.86  57  A 1 
ATOM 398  C CG1 . VAL A ? 57  ? 9.572   -2.360  -1.405  1.0 98.788 57  A 1 
ATOM 399  C CG2 . VAL A ? 57  ? 7.678   -3.346  -0.107  1.0 98.825 57  A 1 
ATOM 400  N N   . LEU A ? 58  ? 7.222   -1.419  2.472   1.0 98.901 58  A 1 
ATOM 401  C CA  . LEU A ? 58  ? 6.498   -1.721  3.700   1.0 98.894 58  A 1 
ATOM 402  C C   . LEU A ? 58  ? 5.233   -2.476  3.336   1.0 98.924 58  A 1 
ATOM 403  O O   . LEU A ? 58  ? 4.338   -1.926  2.707   1.0 98.832 58  A 1 
ATOM 404  C CB  . LEU A ? 58  ? 6.140   -0.440  4.462   1.0 98.735 58  A 1 
ATOM 405  C CG  . LEU A ? 58  ? 7.247   0.589   4.660   1.0 97.787 58  A 1 
ATOM 406  C CD1 . LEU A ? 58  ? 8.491   -0.042  5.271   1.0 96.375 58  A 1 
ATOM 407  C CD2 . LEU A ? 58  ? 6.739   1.727   5.522   1.0 96.985 58  A 1 
ATOM 408  N N   . LEU A ? 59  ? 5.156   -3.744  3.739   1.0 98.947 59  A 1 
ATOM 409  C CA  . LEU A ? 59  ? 4.011   -4.594  3.400   1.0 98.954 59  A 1 
ATOM 410  C C   . LEU A ? 59  ? 3.058   -4.692  4.581   1.0 98.951 59  A 1 
ATOM 411  O O   . LEU A ? 59  ? 3.471   -5.010  5.700   1.0 98.883 59  A 1 
ATOM 412  C CB  . LEU A ? 59  ? 4.495   -5.986  3.024   1.0 98.937 59  A 1 
ATOM 413  C CG  . LEU A ? 59  ? 5.446   -6.050  1.830   1.0 98.865 59  A 1 
ATOM 414  C CD1 . LEU A ? 59  ? 4.791   -5.447  0.593   1.0 98.811 59  A 1 
ATOM 415  C CD2 . LEU A ? 59  ? 5.886   -7.485  1.584   1.0 98.834 59  A 1 
ATOM 416  N N   . SER A ? 60  ? 1.782   -4.383  4.329   1.0 98.955 60  A 1 
ATOM 417  C CA  . SER A ? 60  ? 0.779   -4.537  5.383   1.0 98.943 60  A 1 
ATOM 418  C C   . SER A ? 60  ? 0.504   -5.994  5.693   1.0 98.932 60  A 1 
ATOM 419  O O   . SER A ? 60  ? 0.292   -6.359  6.858   1.0 98.816 60  A 1 
ATOM 420  C CB  . SER A ? 60  ? -0.512  -3.822  4.965   1.0 98.908 60  A 1 
ATOM 421  O OG  . SER A ? 60  ? -1.079  -4.426  3.800   1.0 98.752 60  A 1 
ATOM 422  N N   . HIS A ? 61  ? 0.471   -6.823  4.668   1.0 98.894 61  A 1 
ATOM 423  C CA  . HIS A ? 61  ? 0.231   -8.256  4.836   1.0 98.859 61  A 1 
ATOM 424  C C   . HIS A ? 61  ? 0.583   -8.969  3.540   1.0 98.869 61  A 1 
ATOM 425  O O   . HIS A ? 61  ? 1.068   -8.334  2.585   1.0 98.783 61  A 1 
ATOM 426  C CB  . HIS A ? 61  ? -1.201  -8.548  5.272   1.0 98.809 61  A 1 
ATOM 427  C CG  . HIS A ? 61  ? -2.231  -8.259  4.230   1.0 98.841 61  A 1 
ATOM 428  N ND1 . HIS A ? 61  ? -2.362  -7.038  3.634   1.0 96.965 61  A 1 
ATOM 429  C CD2 . HIS A ? 61  ? -3.212  -9.022  3.731   1.0 96.272 61  A 1 
ATOM 430  C CE1 . HIS A ? 61  ? -3.372  -7.071  2.801   1.0 97.707 61  A 1 
ATOM 431  N NE2 . HIS A ? 61  ? -3.910  -8.268  2.841   1.0 98.013 61  A 1 
ATOM 432  N N   . LEU A ? 62  ? 0.378   -10.282 3.503   1.0 98.87  62  A 1 
ATOM 433  C CA  . LEU A ? 62  ? 0.979   -11.125 2.470   1.0 98.853 62  A 1 
ATOM 434  C C   . LEU A ? 62  ? -0.020  -11.784 1.522   1.0 98.784 62  A 1 
ATOM 435  O O   . LEU A ? 62  ? 0.312   -12.747 0.835   1.0 98.406 62  A 1 
ATOM 436  C CB  . LEU A ? 62  ? 1.876   -12.192 3.103   1.0 98.823 62  A 1 
ATOM 437  C CG  . LEU A ? 62  ? 3.073   -11.616 3.889   1.0 98.754 62  A 1 
ATOM 438  C CD1 . LEU A ? 62  ? 4.003   -10.840 2.975   1.0 98.581 62  A 1 
ATOM 439  C CD2 . LEU A ? 62  ? 3.803   -12.725 4.629   1.0 98.538 62  A 1 
ATOM 440  N N   . HIS A ? 63  ? -1.250  -11.249 1.456   1.0 98.701 63  A 1 
ATOM 441  C CA  . HIS A ? 63  ? -2.141  -11.653 0.380   1.0 98.641 63  A 1 
ATOM 442  C C   . HIS A ? 63  ? -1.550  -11.212 -0.943  1.0 98.674 63  A 1 
ATOM 443  O O   . HIS A ? 63  ? -0.856  -10.202 -1.041  1.0 98.569 63  A 1 
ATOM 444  C CB  . HIS A ? 63  ? -3.535  -11.056 0.540   1.0 98.405 63  A 1 
ATOM 445  C CG  . HIS A ? 63  ? -4.360  -11.793 1.559   1.0 98.079 63  A 1 
ATOM 446  N ND1 . HIS A ? 63  ? -4.451  -13.162 1.594   1.0 95.936 63  A 1 
ATOM 447  C CD2 . HIS A ? 63  ? -5.167  -11.325 2.528   1.0 95.426 63  A 1 
ATOM 448  C CE1 . HIS A ? 63  ? -5.260  -13.525 2.556   1.0 95.894 63  A 1 
ATOM 449  N NE2 . HIS A ? 63  ? -5.710  -12.427 3.162   1.0 96.066 63  A 1 
ATOM 450  N N   . ALA A ? 64  ? -1.825  -11.969 -2.000  1.0 98.567 64  A 1 
ATOM 451  C CA  . ALA A ? 64  ? -1.163  -11.743 -3.279  1.0 98.494 64  A 1 
ATOM 452  C C   . ALA A ? 64  ? -1.358  -10.334 -3.816  1.0 98.621 64  A 1 
ATOM 453  O O   . ALA A ? 64  ? -0.421  -9.758  -4.375  1.0 98.412 64  A 1 
ATOM 454  C CB  . ALA A ? 64  ? -1.666  -12.757 -4.297  1.0 97.841 64  A 1 
ATOM 455  N N   . ASP A ? 65  ? -2.539  -9.758  -3.631  1.0 98.634 65  A 1 
ATOM 456  C CA  . ASP A ? 65  ? -2.813  -8.434  -4.185  1.0 98.623 65  A 1 
ATOM 457  C C   . ASP A ? 65  ? -2.050  -7.318  -3.473  1.0 98.724 65  A 1 
ATOM 458  O O   . ASP A ? 65  ? -2.143  -6.150  -3.903  1.0 98.473 65  A 1 
ATOM 459  C CB  . ASP A ? 65  ? -4.316  -8.134  -4.185  1.0 98.408 65  A 1 
ATOM 460  C CG  . ASP A ? 65  ? -4.944  -8.183  -2.815  1.0 98.344 65  A 1 
ATOM 461  O OD1 . ASP A ? 65  ? -4.673  -9.119  -2.040  1.0 96.706 65  A 1 
ATOM 462  O OD2 . ASP A ? 65  ? -5.752  -7.263  -2.501  1.0 96.062 65  A 1 
ATOM 463  N N   . HIS A ? 66  ? -1.296  -7.644  -2.423  1.0 98.834 66  A 1 
ATOM 464  C CA  . HIS A ? 66  ? -0.517  -6.661  -1.686  1.0 98.86  66  A 1 
ATOM 465  C C   . HIS A ? 66  ? 0.973   -6.922  -1.740  1.0 98.887 66  A 1 
ATOM 466  O O   . HIS A ? 66  ? 1.745   -6.116  -1.228  1.0 98.807 66  A 1 
ATOM 467  C CB  . HIS A ? 66  ? -0.986  -6.599  -0.232  1.0 98.811 66  A 1 
ATOM 468  C CG  . HIS A ? 66  ? -2.368  -6.068  -0.112  1.0 98.776 66  A 1 
ATOM 469  N ND1 . HIS A ? 66  ? -2.640  -4.769  0.264   1.0 97.654 66  A 1 
ATOM 470  C CD2 . HIS A ? 66  ? -3.552  -6.640  -0.340  1.0 97.768 66  A 1 
ATOM 471  C CE1 . HIS A ? 66  ? -3.956  -4.581  0.274   1.0 97.784 66  A 1 
ATOM 472  N NE2 . HIS A ? 66  ? -4.522  -5.707  -0.102  1.0 98.137 66  A 1 
ATOM 473  N N   . CYS A ? 67  ? 1.412   -8.024  -2.372  1.0 98.903 67  A 1 
ATOM 474  C CA  . CYS A ? 67  ? 2.847   -8.330  -2.328  1.0 98.87  67  A 1 
ATOM 475  C C   . CYS A ? 67  ? 3.408   -9.070  -3.529  1.0 98.82  67  A 1 
ATOM 476  O O   . CYS A ? 67  ? 4.629   -9.202  -3.635  1.0 98.439 67  A 1 
ATOM 477  C CB  . CYS A ? 67  ? 3.169   -9.129  -1.042  1.0 98.764 67  A 1 
ATOM 478  S SG  . CYS A ? 67  ? 2.486   -10.781 -1.063  1.0 98.592 67  A 1 
ATOM 479  N N   . LEU A ? 68  ? 2.578   -9.563  -4.463  1.0 98.73  68  A 1 
ATOM 480  C CA  . LEU A ? 68  ? 3.134   -10.487 -5.437  1.0 98.594 68  A 1 
ATOM 481  C C   . LEU A ? 68  ? 3.703   -9.824  -6.697  1.0 98.619 68  A 1 
ATOM 482  O O   . LEU A ? 68  ? 3.999   -10.533 -7.666  1.0 97.837 68  A 1 
ATOM 483  C CB  . LEU A ? 68  ? 2.124   -11.569 -5.826  1.0 98.063 68  A 1 
ATOM 484  C CG  . LEU A ? 68  ? 1.927   -12.622 -4.736  1.0 96.669 68  A 1 
ATOM 485  C CD1 . LEU A ? 68  ? 3.232   -13.012 -4.042  1.0 94.434 68  A 1 
ATOM 486  C CD2 . LEU A ? 68  ? 1.239   -13.862 -5.307  1.0 94.466 68  A 1 
ATOM 487  N N   . ASP A ? 69  ? 3.892   -8.502  -6.670  1.0 98.73  69  A 1 
ATOM 488  C CA  . ASP A ? 69  ? 4.806   -7.900  -7.628  1.0 98.802 69  A 1 
ATOM 489  C C   . ASP A ? 69  ? 6.232   -7.846  -7.122  1.0 98.845 69  A 1 
ATOM 490  O O   . ASP A ? 69  ? 7.131   -7.411  -7.834  1.0 98.671 69  A 1 
ATOM 491  C CB  . ASP A ? 69  ? 4.334   -6.498  -8.047  1.0 98.684 69  A 1 
ATOM 492  C CG  . ASP A ? 69  ? 4.100   -6.386  -9.562  1.0 98.349 69  A 1 
ATOM 493  O OD1 . ASP A ? 69  ? 4.091   -7.427  -10.218 1.0 94.906 69  A 1 
ATOM 494  O OD2 . ASP A ? 69  ? 3.913   -5.257  -10.054 1.0 95.377 69  A 1 
ATOM 495  N N   . MET A ? 70  ? 6.433   -8.305  -5.873  1.0 98.906 70  A 1 
ATOM 496  C CA  . MET A ? 70  ? 7.775   -8.288  -5.283  1.0 98.917 70  A 1 
ATOM 497  C C   . MET A ? 70  ? 8.783   -9.157  -6.062  1.0 98.878 70  A 1 
ATOM 498  O O   . MET A ? 70  ? 9.939   -8.742  -6.201  1.0 98.747 70  A 1 
ATOM 499  C CB  . MET A ? 70  ? 7.736   -8.715  -3.810  1.0 98.907 70  A 1 
ATOM 500  C CG  . MET A ? 70  ? 7.110   -7.681  -2.886  1.0 98.818 70  A 1 
ATOM 501  S SD  . MET A ? 70  ? 8.055   -6.162  -2.734  1.0 98.612 70  A 1 
ATOM 502  C CE  . MET A ? 70  ? 9.642   -6.747  -2.256  1.0 97.353 70  A 1 
ATOM 503  N N   . PRO A ? 71  ? 8.392   -10.340 -6.553  1.0 98.697 71  A 1 
ATOM 504  C CA  . PRO A ? 71  ? 9.378   -11.064 -7.364  1.0 98.559 71  A 1 
ATOM 505  C C   . PRO A ? 71  ? 9.918   -10.242 -8.541  1.0 98.524 71  A 1 
ATOM 506  O O   . PRO A ? 71  ? 11.095  -10.332 -8.863  1.0 98.276 71  A 1 
ATOM 507  C CB  . PRO A ? 71  ? 8.606   -12.285 -7.856  1.0 98.172 71  A 1 
ATOM 508  C CG  . PRO A ? 71  ? 7.609   -12.527 -6.775  1.0 97.692 71  A 1 
ATOM 509  C CD  . PRO A ? 71  ? 7.178   -11.161 -6.314  1.0 98.217 71  A 1 
ATOM 510  N N   . GLY A ? 72  ? 9.066   -9.421  -9.145  1.0 98.492 72  A 1 
ATOM 511  C CA  . GLY A ? 72  ? 9.564   -8.531  -10.186 1.0 98.349 72  A 1 
ATOM 512  C C   . GLY A ? 72  ? 10.576  -7.529  -9.663  1.0 98.509 72  A 1 
ATOM 513  O O   . GLY A ? 72  ? 11.554  -7.214  -10.331 1.0 98.345 72  A 1 
ATOM 514  N N   . LEU A ? 73  ? 10.350  -7.027  -8.448  1.0 98.643 73  A 1 
ATOM 515  C CA  . LEU A ? 73  ? 11.316  -6.119  -7.835  1.0 98.675 73  A 1 
ATOM 516  C C   . LEU A ? 73  ? 12.624  -6.850  -7.492  1.0 98.64  73  A 1 
ATOM 517  O O   . LEU A ? 73  ? 13.700  -6.251  -7.555  1.0 98.482 73  A 1 
ATOM 518  C CB  . LEU A ? 73  ? 10.736  -5.441  -6.595  1.0 98.68  73  A 1 
ATOM 519  C CG  . LEU A ? 73  ? 11.643  -4.382  -5.965  1.0 98.611 73  A 1 
ATOM 520  C CD1 . LEU A ? 73  ? 11.959  -3.262  -6.952  1.0 98.428 73  A 1 
ATOM 521  C CD2 . LEU A ? 73  ? 10.975  -3.817  -4.712  1.0 98.509 73  A 1 
ATOM 522  N N   . PHE A ? 74  ? 12.516  -8.141  -7.134  1.0 98.605 74  A 1 
ATOM 523  C CA  . PHE A ? 74  ? 13.739  -8.927  -6.932  1.0 98.52  74  A 1 
ATOM 524  C C   . PHE A ? 74  ? 14.577  -8.950  -8.187  1.0 98.369 74  A 1 
ATOM 525  O O   . PHE A ? 74  ? 15.794  -8.745  -8.157  1.0 98.259 74  A 1 
ATOM 526  C CB  . PHE A ? 74  ? 13.393  -10.398 -6.567  1.0 98.452 74  A 1 
ATOM 527  C CG  . PHE A ? 74  ? 12.793  -10.577 -5.191  1.0 98.475 74  A 1 
ATOM 528  C CD1 . PHE A ? 74  ? 12.467  -9.500  -4.399  1.0 98.158 74  A 1 
ATOM 529  C CD2 . PHE A ? 74  ? 12.553  -11.841 -4.744  1.0 98.141 74  A 1 
ATOM 530  C CE1 . PHE A ? 74  ? 11.900  -9.690  -3.141  1.0 97.843 74  A 1 
ATOM 531  C CE2 . PHE A ? 74  ? 11.992  -12.067 -3.493  1.0 97.767 74  A 1 
ATOM 532  C CZ  . PHE A ? 74  ? 11.668  -10.972 -2.692  1.0 97.61  74  A 1 
ATOM 533  N N   . VAL A ? 75  ? 13.931  -9.196  -9.347  1.0 98.375 75  A 1 
ATOM 534  C CA  . VAL A ? 75  ? 14.634  -9.217  -10.628 1.0 98.201 75  A 1 
ATOM 535  C C   . VAL A ? 75  ? 15.253  -7.863  -10.914 1.0 98.159 75  A 1 
ATOM 536  O O   . VAL A ? 75  ? 16.416  -7.768  -11.323 1.0 97.994 75  A 1 
ATOM 537  C CB  . VAL A ? 75  ? 13.670  -9.642  -11.745 1.0 97.881 75  A 1 
ATOM 538  C CG1 . VAL A ? 75  ? 13.282  -11.099 -11.576 1.0 97.586 75  A 1 
ATOM 539  C CG2 . VAL A ? 75  ? 14.298  -9.397  -13.130 1.0 97.281 75  A 1 
ATOM 540  N N   . TRP A ? 76  ? 14.474  -6.792  -10.689 1.0 98.198 76  A 1 
ATOM 541  C CA  . TRP A ? 76  ? 14.987  -5.454  -10.933 1.0 98.186 76  A 1 
ATOM 542  C C   . TRP A ? 76  ? 16.240  -5.187  -10.118 1.0 98.212 76  A 1 
ATOM 543  O O   . TRP A ? 76  ? 17.224  -4.652  -10.639 1.0 97.774 76  A 1 
ATOM 544  C CB  . TRP A ? 76  ? 13.892  -4.431  -10.594 1.0 98.065 76  A 1 
ATOM 545  C CG  . TRP A ? 76  ? 14.271  -3.012  -10.940 1.0 98.147 76  A 1 
ATOM 546  C CD1 . TRP A ? 76  ? 15.141  -2.209  -10.254 1.0 97.366 76  A 1 
ATOM 547  C CD2 . TRP A ? 76  ? 13.759  -2.228  -12.024 1.0 98.155 76  A 1 
ATOM 548  N NE1 . TRP A ? 76  ? 15.217  -0.983  -10.865 1.0 97.456 76  A 1 
ATOM 549  C CE2 . TRP A ? 76  ? 14.375  -0.986  -11.957 1.0 97.724 76  A 1 
ATOM 550  C CE3 . TRP A ? 76  ? 12.837  -2.480  -13.044 1.0 97.955 76  A 1 
ATOM 551  C CZ2 . TRP A ? 76  ? 14.114  0.026   -12.869 1.0 97.164 76  A 1 
ATOM 552  C CZ3 . TRP A ? 76  ? 12.578  -1.470  -13.968 1.0 97.278 76  A 1 
ATOM 553  C CH2 . TRP A ? 76  ? 13.216  -0.232  -13.874 1.0 97.226 76  A 1 
ATOM 554  N N   . ARG A ? 77  ? 16.204  -5.508  -8.831  1.0 98.445 77  A 1 
ATOM 555  C CA  . ARG A ? 77  ? 17.331  -5.212  -7.966  1.0 98.435 77  A 1 
ATOM 556  C C   . ARG A ? 77  ? 18.565  -6.051  -8.257  1.0 98.338 77  A 1 
ATOM 557  O O   . ARG A ? 77  ? 19.676  -5.623  -7.969  1.0 97.863 77  A 1 
ATOM 558  C CB  . ARG A ? 77  ? 16.910  -5.409  -6.490  1.0 98.378 77  A 1 
ATOM 559  C CG  . ARG A ? 77  ? 15.915  -4.357  -6.001  1.0 98.048 77  A 1 
ATOM 560  C CD  . ARG A ? 77  ? 15.697  -4.440  -4.499  1.0 97.487 77  A 1 
ATOM 561  N NE  . ARG A ? 77  ? 16.980  -4.273  -3.772  1.0 97.063 77  A 1 
ATOM 562  C CZ  . ARG A ? 77  ? 17.534  -3.104  -3.504  1.0 97.36  77  A 1 
ATOM 563  N NH1 . ARG A ? 77  ? 16.946  -1.980  -3.871  1.0 94.753 77  A 1 
ATOM 564  N NH2 . ARG A ? 77  ? 18.682  -3.082  -2.889  1.0 94.287 77  A 1 
ATOM 565  N N   . ARG A ? 78  ? 18.377  -7.251  -8.835  1.0 98.127 78  A 1 
ATOM 566  C CA  . ARG A ? 78  ? 19.505  -8.126  -9.160  1.0 97.783 78  A 1 
ATOM 567  C C   . ARG A ? 78  ? 20.063  -7.899  -10.555 1.0 97.615 78  A 1 
ATOM 568  O O   . ARG A ? 78  ? 21.277  -7.998  -10.744 1.0 96.894 78  A 1 
ATOM 569  C CB  . ARG A ? 78  ? 19.122  -9.576  -9.012  1.0 97.287 78  A 1 
ATOM 570  C CG  . ARG A ? 78  ? 18.988  -10.025 -7.569  1.0 96.437 78  A 1 
ATOM 571  C CD  . ARG A ? 78  ? 18.509  -11.449 -7.498  1.0 96.92  78  A 1 
ATOM 572  N NE  . ARG A ? 78  ? 18.576  -11.960 -6.124  1.0 96.916 78  A 1 
ATOM 573  C CZ  . ARG A ? 78  ? 17.666  -12.750 -5.598  1.0 97.734 78  A 1 
ATOM 574  N NH1 . ARG A ? 78  ? 16.594  -13.095 -6.283  1.0 95.166 78  A 1 
ATOM 575  N NH2 . ARG A ? 78  ? 17.840  -13.188 -4.363  1.0 94.764 78  A 1 
ATOM 576  N N   . TYR A ? 79  ? 19.198  -7.576  -11.517 1.0 97.751 79  A 1 
ATOM 577  C CA  . TYR A ? 79  ? 19.629  -7.711  -12.920 1.0 97.428 79  A 1 
ATOM 578  C C   . TYR A ? 79  ? 19.498  -6.443  -13.746 1.0 97.392 79  A 1 
ATOM 579  O O   . TYR A ? 79  ? 19.967  -6.414  -14.891 1.0 96.664 79  A 1 
ATOM 580  C CB  . TYR A ? 79  ? 18.854  -8.831  -13.590 1.0 96.998 79  A 1 
ATOM 581  C CG  . TYR A ? 79  ? 18.962  -10.143 -12.858 1.0 96.922 79  A 1 
ATOM 582  C CD1 . TYR A ? 79  ? 20.180  -10.780 -12.732 1.0 95.647 79  A 1 
ATOM 583  C CD2 . TYR A ? 79  ? 17.852  -10.716 -12.278 1.0 95.995 79  A 1 
ATOM 584  C CE1 . TYR A ? 79  ? 20.301  -11.946 -12.023 1.0 94.567 79  A 1 
ATOM 585  C CE2 . TYR A ? 79  ? 17.949  -11.899 -11.589 1.0 95.267 79  A 1 
ATOM 586  C CZ  . TYR A ? 79  ? 19.176  -12.513 -11.450 1.0 94.92  79  A 1 
ATOM 587  O OH  . TYR A ? 79  ? 19.281  -13.674 -10.725 1.0 93.751 79  A 1 
ATOM 588  N N   . HIS A ? 80  ? 18.878  -5.373  -13.201 1.0 97.195 80  A 1 
ATOM 589  C CA  . HIS A ? 80  ? 18.781  -4.131  -13.955 1.0 97.109 80  A 1 
ATOM 590  C C   . HIS A ? 80  ? 20.181  -3.568  -14.158 1.0 97.224 80  A 1 
ATOM 591  O O   . HIS A ? 80  ? 20.997  -3.581  -13.249 1.0 96.575 80  A 1 
ATOM 592  C CB  . HIS A ? 80  ? 17.911  -3.119  -13.225 1.0 96.452 80  A 1 
ATOM 593  C CG  . HIS A ? 80  ? 17.443  -1.993  -14.108 1.0 96.482 80  A 1 
ATOM 594  N ND1 . HIS A ? 80  ? 18.182  -0.837  -14.275 1.0 86.308 80  A 1 
ATOM 595  C CD2 . HIS A ? 80  ? 16.323  -1.839  -14.821 1.0 83.59  80  A 1 
ATOM 596  C CE1 . HIS A ? 80  ? 17.528  -0.036  -15.081 1.0 88.082 80  A 1 
ATOM 597  N NE2 . HIS A ? 80  ? 16.399  -0.600  -15.410 1.0 90.43  80  A 1 
ATOM 598  N N   . PRO A ? 81  ? 20.487  -3.029  -15.335 1.0 97.323 81  A 1 
ATOM 599  C CA  . PRO A ? 81  ? 21.840  -2.524  -15.584 1.0 96.929 81  A 1 
ATOM 600  C C   . PRO A ? 81  ? 22.275  -1.431  -14.635 1.0 96.339 81  A 1 
ATOM 601  O O   . PRO A ? 81  ? 23.478  -1.243  -14.429 1.0 94.741 81  A 1 
ATOM 602  C CB  . PRO A ? 81  ? 21.768  -1.986  -17.020 1.0 96.322 81  A 1 
ATOM 603  C CG  . PRO A ? 81  ? 20.673  -2.783  -17.634 1.0 95.122 81  A 1 
ATOM 604  C CD  . PRO A ? 81  ? 19.668  -3.024  -16.558 1.0 97.064 81  A 1 
ATOM 605  N N   . THR A ? 82  ? 21.331  -0.680  -14.056 1.0 95.635 82  A 1 
ATOM 606  C CA  . THR A ? 82  ? 21.655  0.344   -13.060 1.0 94.446 82  A 1 
ATOM 607  C C   . THR A ? 82  ? 21.164  -0.088  -11.675 1.0 94.749 82  A 1 
ATOM 608  O O   . THR A ? 82  ? 20.771  0.741   -10.863 1.0 93.157 82  A 1 
ATOM 609  C CB  . THR A ? 82  ? 21.037  1.706   -13.446 1.0 92.208 82  A 1 
ATOM 610  O OG1 . THR A ? 82  ? 19.615  1.564   -13.613 1.0 89.749 82  A 1 
ATOM 611  C CG2 . THR A ? 82  ? 21.640  2.190   -14.755 1.0 88.608 82  A 1 
ATOM 612  N N   . ARG A ? 83  ? 21.190  -1.392  -11.397 1.0 92.347 83  A 1 
ATOM 613  C CA  . ARG A ? 83  ? 20.722  -1.899  -10.136 1.0 92.122 83  A 1 
ATOM 614  C C   . ARG A ? 83  ? 21.480  -1.288  -8.969  1.0 92.971 83  A 1 
ATOM 615  O O   . ARG A ? 83  ? 22.649  -0.894  -9.107  1.0 90.893 83  A 1 
ATOM 616  C CB  . ARG A ? 83  ? 20.825  -3.423  -10.090 1.0 88.189 83  A 1 
ATOM 617  C CG  . ARG A ? 83  ? 22.244  -3.946  -10.154 1.0 86.359 83  A 1 
ATOM 618  C CD  . ARG A ? 83  ? 22.206  -5.459  -10.397 1.0 84.697 83  A 1 
ATOM 619  N NE  . ARG A ? 83  ? 23.543  -6.041  -10.442 1.0 78.937 83  A 1 
ATOM 620  C CZ  . ARG A ? 83  ? 24.289  -6.150  -11.531 1.0 74.857 83  A 1 
ATOM 621  N NH1 . ARG A ? 83  ? 23.850  -5.690  -12.679 1.0 68.884 83  A 1 
ATOM 622  N NH2 . ARG A ? 83  ? 25.484  -6.727  -11.452 1.0 66.628 83  A 1 
ATOM 623  N N   . PRO A ? 84  ? 20.864  -1.184  -7.804  1.0 95.652 84  A 1 
ATOM 624  C CA  . PRO A ? 84  ? 21.530  -0.523  -6.688  1.0 95.468 84  A 1 
ATOM 625  C C   . PRO A ? 84  ? 22.611  -1.390  -6.083  1.0 95.266 84  A 1 
ATOM 626  O O   . PRO A ? 84  ? 22.694  -2.600  -6.317  1.0 94.097 84  A 1 
ATOM 627  C CB  . PRO A ? 84  ? 20.384  -0.313  -5.678  1.0 94.289 84  A 1 
ATOM 628  C CG  . PRO A ? 84  ? 19.443  -1.416  -6.000  1.0 93.889 84  A 1 
ATOM 629  C CD  . PRO A ? 84  ? 19.502  -1.609  -7.477  1.0 95.665 84  A 1 
ATOM 630  N N   . VAL A ? 85  ? 23.477  -0.747  -5.293  1.0 93.993 85  A 1 
ATOM 631  C CA  . VAL A ? 85  ? 24.461  -1.470  -4.469  1.0 92.631 85  A 1 
ATOM 632  C C   . VAL A ? 85  ? 23.892  -1.559  -3.072  1.0 92.558 85  A 1 
ATOM 633  O O   . VAL A ? 85  ? 23.331  -0.614  -2.553  1.0 88.324 85  A 1 
ATOM 634  C CB  . VAL A ? 85  ? 25.802  -0.714  -4.446  1.0 89.462 85  A 1 
ATOM 635  C CG1 . VAL A ? 85  ? 26.369  -0.653  -5.865  1.0 83.989 85  A 1 
ATOM 636  C CG2 . VAL A ? 85  ? 26.785  -1.387  -3.526  1.0 84.428 85  A 1 
ATOM 637  N N   . GLY A ? 86  ? 24.026  -2.724  -2.464  1.0 94.462 86  A 1 
ATOM 638  C CA  . GLY A ? 86  ? 23.542  -2.915  -1.116  1.0 95.291 86  A 1 
ATOM 639  C C   . GLY A ? 86  ? 22.089  -3.378  -1.057  1.0 96.793 86  A 1 
ATOM 640  O O   . GLY A ? 86  ? 21.532  -3.795  -2.075  1.0 95.997 86  A 1 
ATOM 641  N N   . LYS A ? 87  ? 21.493  -3.262  0.115   1.0 97.506 87  A 1 
ATOM 642  C CA  . LYS A ? 87  ? 20.157  -3.781  0.365   1.0 97.931 87  A 1 
ATOM 643  C C   . LYS A ? 87  ? 19.180  -2.658  0.641   1.0 98.084 87  A 1 
ATOM 644  O O   . LYS A ? 87  ? 19.543  -1.608  1.176   1.0 97.374 87  A 1 
ATOM 645  C CB  . LYS A ? 87  ? 20.167  -4.740  1.538   1.0 97.55  87  A 1 
ATOM 646  C CG  . LYS A ? 87  ? 21.121  -5.929  1.370   1.0 96.677 87  A 1 
ATOM 647  C CD  . LYS A ? 87  ? 21.168  -6.768  2.638   1.0 94.966 87  A 1 
ATOM 648  C CE  . LYS A ? 87  ? 22.169  -7.868  2.505   1.0 92.474 87  A 1 
ATOM 649  N NZ  . LYS A ? 87  ? 22.270  -8.671  3.742   1.0 89.251 87  A 1 
ATOM 650  N N   . ALA A ? 88  ? 17.938  -2.882  0.268   1.0 98.323 88  A 1 
ATOM 651  C CA  . ALA A ? 88  ? 16.853  -1.991  0.681   1.0 98.354 88  A 1 
ATOM 652  C C   . ALA A ? 88  ? 16.099  -2.631  1.836   1.0 98.473 88  A 1 
ATOM 653  O O   . ALA A ? 88  ? 16.158  -3.861  2.028   1.0 98.327 88  A 1 
ATOM 654  C CB  . ALA A ? 88  ? 15.900  -1.742  -0.485  1.0 98.058 88  A 1 
ATOM 655  N N   . LEU A ? 89  ? 15.413  -1.813  2.610   1.0 98.315 89  A 1 
ATOM 656  C CA  . LEU A ? 89  ? 14.591  -2.316  3.710   1.0 98.319 89  A 1 
ATOM 657  C C   . LEU A ? 89  ? 13.309  -2.940  3.140   1.0 98.526 89  A 1 
ATOM 658  O O   . LEU A ? 89  ? 12.677  -2.379  2.251   1.0 98.407 89  A 1 
ATOM 659  C CB  . LEU A ? 89  ? 14.221  -1.205  4.677   1.0 97.574 89  A 1 
ATOM 660  C CG  . LEU A ? 89  ? 15.381  -0.656  5.487   1.0 87.293 89  A 1 
ATOM 661  C CD1 . LEU A ? 89  ? 15.943  -1.743  6.398   1.0 87.796 89  A 1 
ATOM 662  C CD2 . LEU A ? 89  ? 14.901  0.541   6.318   1.0 87.769 89  A 1 
ATOM 663  N N   . LEU A ? 90  ? 12.935  -4.087  3.668   1.0 98.678 90  A 1 
ATOM 664  C CA  . LEU A ? 90  ? 11.681  -4.743  3.388   1.0 98.739 90  A 1 
ATOM 665  C C   . LEU A ? 90  ? 11.044  -5.109  4.716   1.0 98.738 90  A 1 
ATOM 666  O O   . LEU A ? 90  ? 11.481  -6.042  5.392   1.0 98.603 90  A 1 
ATOM 667  C CB  . LEU A ? 90  ? 11.889  -5.987  2.516   1.0 98.652 90  A 1 
ATOM 668  C CG  . LEU A ? 90  ? 10.695  -6.917  2.307   1.0 98.362 90  A 1 
ATOM 669  C CD1 . LEU A ? 90  ? 9.494   -6.153  1.780   1.0 98.042 90  A 1 
ATOM 670  C CD2 . LEU A ? 90  ? 11.069  -8.061  1.391   1.0 98.075 90  A 1 
ATOM 671  N N   . TYR A ? 91  ? 10.051  -4.316  5.131   1.0 98.773 91  A 1 
ATOM 672  C CA  . TYR A ? 91  ? 9.285   -4.568  6.356   1.0 98.764 91  A 1 
ATOM 673  C C   . TYR A ? 91  ? 7.993   -5.300  6.013   1.0 98.8   91  A 1 
ATOM 674  O O   . TYR A ? 91  ? 7.339   -4.959  5.010   1.0 98.663 91  A 1 
ATOM 675  C CB  . TYR A ? 91  ? 8.936   -3.278  7.069   1.0 98.623 91  A 1 
ATOM 676  C CG  . TYR A ? 91  ? 9.924   -2.886  8.130   1.0 98.54  91  A 1 
ATOM 677  C CD1 . TYR A ? 91  ? 9.853   -3.422  9.416   1.0 98.061 91  A 1 
ATOM 678  C CD2 . TYR A ? 91  ? 10.961  -1.997  7.867   1.0 98.112 91  A 1 
ATOM 679  C CE1 . TYR A ? 91  ? 10.740  -3.061  10.389  1.0 97.19  91  A 1 
ATOM 680  C CE2 . TYR A ? 91  ? 11.854  -1.623  8.836   1.0 97.445 91  A 1 
ATOM 681  C CZ  . TYR A ? 91  ? 11.740  -2.180  10.109  1.0 97.266 91  A 1 
ATOM 682  O OH  . TYR A ? 91  ? 12.648  -1.816  11.088  1.0 96.445 91  A 1 
ATOM 683  N N   . GLY A ? 92  ? 7.639   -6.267  6.809   1.0 98.841 92  A 1 
ATOM 684  C CA  . GLY A ? 92  ? 6.401   -7.007  6.593   1.0 98.837 92  A 1 
ATOM 685  C C   . GLY A ? 92  ? 6.086   -7.911  7.770   1.0 98.863 92  A 1 
ATOM 686  O O   . GLY A ? 92  ? 6.754   -7.867  8.797   1.0 98.751 92  A 1 
ATOM 687  N N   . PRO A ? 93  ? 5.055   -8.756  7.622   1.0 98.866 93  A 1 
ATOM 688  C CA  . PRO A ? 93  ? 4.730   -9.703  8.688   1.0 98.814 93  A 1 
ATOM 689  C C   . PRO A ? 93  ? 5.809   -10.774 8.871   1.0 98.774 93  A 1 
ATOM 690  O O   . PRO A ? 93  ? 6.768   -10.850 8.092   1.0 98.56  93  A 1 
ATOM 691  C CB  . PRO A ? 93  ? 3.424   -10.328 8.210   1.0 98.607 93  A 1 
ATOM 692  C CG  . PRO A ? 93  ? 2.861   -9.351  7.245   1.0 97.783 93  A 1 
ATOM 693  C CD  . PRO A ? 93  ? 4.041   -8.737  6.570   1.0 98.747 93  A 1 
ATOM 694  N N   . ASP A ? 94  ? 5.637   -11.615 9.887   1.0 98.57  94  A 1 
ATOM 695  C CA  . ASP A ? 94  ? 6.688   -12.564 10.260  1.0 98.279 94  A 1 
ATOM 696  C C   . ASP A ? 94  ? 7.111   -13.487 9.130   1.0 98.249 94  A 1 
ATOM 697  O O   . ASP A ? 94  ? 8.271   -13.876 9.055   1.0 97.408 94  A 1 
ATOM 698  C CB  . ASP A ? 94  ? 6.232   -13.435 11.429  1.0 97.271 94  A 1 
ATOM 699  C CG  . ASP A ? 94  ? 6.154   -12.669 12.735  1.0 91.658 94  A 1 
ATOM 700  O OD1 . ASP A ? 94  ? 6.804   -11.609 12.866  1.0 85.726 94  A 1 
ATOM 701  O OD2 . ASP A ? 94  ? 5.468   -13.151 13.666  1.0 85.194 94  A 1 
ATOM 702  N N   . ASP A ? 95  ? 6.174   -13.850 8.237   1.0 98.418 95  A 1 
ATOM 703  C CA  . ASP A ? 95  ? 6.471   -14.852 7.224   1.0 98.321 95  A 1 
ATOM 704  C C   . ASP A ? 95  ? 6.888   -14.225 5.884   1.0 98.506 95  A 1 
ATOM 705  O O   . ASP A ? 95  ? 6.848   -14.909 4.852   1.0 98.083 95  A 1 
ATOM 706  C CB  . ASP A ? 95  ? 5.257   -15.747 6.995   1.0 97.415 95  A 1 
ATOM 707  C CG  . ASP A ? 95  ? 5.011   -16.696 8.161   1.0 90.856 95  A 1 
ATOM 708  O OD1 . ASP A ? 95  ? 5.978   -16.983 8.891   1.0 84.055 95  A 1 
ATOM 709  O OD2 . ASP A ? 95  ? 3.866   -17.136 8.320   1.0 84.268 95  A 1 
ATOM 710  N N   . THR A ? 96  ? 7.308   -12.960 5.908   1.0 98.597 96  A 1 
ATOM 711  C CA  . THR A ? 96  ? 7.586   -12.246 4.673   1.0 98.685 96  A 1 
ATOM 712  C C   . THR A ? 96  ? 8.676   -12.932 3.858   1.0 98.67  96  A 1 
ATOM 713  O O   . THR A ? 96  ? 8.530   -13.123 2.631   1.0 98.537 96  A 1 
ATOM 714  C CB  . THR A ? 96  ? 7.991   -10.788 4.976   1.0 98.646 96  A 1 
ATOM 715  O OG1 . THR A ? 96  ? 6.911   -10.099 5.600   1.0 98.115 96  A 1 
ATOM 716  C CG2 . THR A ? 96  ? 8.385   -10.070 3.689   1.0 98.316 96  A 1 
ATOM 717  N N   . TRP A ? 97  ? 9.791   -13.336 4.509   1.0 97.147 97  A 1 
ATOM 718  C CA  . TRP A ? 97  ? 10.904  -13.946 3.767   1.0 97.445 97  A 1 
ATOM 719  C C   . TRP A ? 97  ? 10.491  -15.237 3.081   1.0 97.575 97  A 1 
ATOM 720  O O   . TRP A ? 97  ? 10.761  -15.431 1.887   1.0 97.426 97  A 1 
ATOM 721  C CB  . TRP A ? 97  ? 12.079  -14.198 4.728   1.0 96.429 97  A 1 
ATOM 722  C CG  . TRP A ? 97  ? 13.234  -14.887 4.059   1.0 96.167 97  A 1 
ATOM 723  C CD1 . TRP A ? 97  ? 14.270  -14.286 3.401   1.0 91.486 97  A 1 
ATOM 724  C CD2 . TRP A ? 97  ? 13.468  -16.277 4.008   1.0 94.388 97  A 1 
ATOM 725  N NE1 . TRP A ? 97  ? 15.139  -15.248 2.940   1.0 91.763 97  A 1 
ATOM 726  C CE2 . TRP A ? 97  ? 14.663  -16.478 3.305   1.0 94.063 97  A 1 
ATOM 727  C CE3 . TRP A ? 97  ? 12.751  -17.397 4.481   1.0 90.018 97  A 1 
ATOM 728  C CZ2 . TRP A ? 97  ? 15.176  -17.740 3.070   1.0 91.559 97  A 1 
ATOM 729  C CZ3 . TRP A ? 97  ? 13.289  -18.645 4.214   1.0 89.304 97  A 1 
ATOM 730  C CH2 . TRP A ? 97  ? 14.483  -18.815 3.535   1.0 89.907 97  A 1 
ATOM 731  N N   . LEU A ? 98  ? 9.776   -16.091 3.797   1.0 98.38  98  A 1 
ATOM 732  C CA  . LEU A ? 98  ? 9.376   -17.373 3.240   1.0 98.283 98  A 1 
ATOM 733  C C   . LEU A ? 98  ? 8.347   -17.215 2.145   1.0 98.401 98  A 1 
ATOM 734  O O   . LEU A ? 98  ? 8.426   -17.859 1.096   1.0 98.202 98  A 1 
ATOM 735  C CB  . LEU A ? 98  ? 8.847   -18.284 4.341   1.0 97.628 98  A 1 
ATOM 736  C CG  . LEU A ? 98  ? 8.386   -19.684 3.906   1.0 90.934 98  A 1 
ATOM 737  C CD1 . LEU A ? 98  ? 9.526   -20.447 3.232   1.0 91.683 98  A 1 
ATOM 738  C CD2 . LEU A ? 98  ? 7.846   -20.463 5.085   1.0 90.888 98  A 1 
ATOM 739  N N   . ARG A ? 99  ? 7.343   -16.342 2.382   1.0 98.518 99  A 1 
ATOM 740  C CA  . ARG A ? 99  ? 6.266   -16.147 1.430   1.0 98.538 99  A 1 
ATOM 741  C C   . ARG A ? 99  ? 6.782   -15.603 0.109   1.0 98.599 99  A 1 
ATOM 742  O O   . ARG A ? 99  ? 6.478   -16.119 -0.971  1.0 98.449 99  A 1 
ATOM 743  C CB  . ARG A ? 99  ? 5.210   -15.207 2.034   1.0 98.4   99  A 1 
ATOM 744  C CG  . ARG A ? 99  ? 4.094   -14.838 1.077   1.0 97.866 99  A 1 
ATOM 745  C CD  . ARG A ? 99  ? 3.211   -16.053 0.790   1.0 97.382 99  A 1 
ATOM 746  N NE  . ARG A ? 99  ? 1.931   -15.639 0.205   1.0 97.284 99  A 1 
ATOM 747  C CZ  . ARG A ? 99  ? 1.737   -15.403 -1.088  1.0 97.396 99  A 1 
ATOM 748  N NH1 . ARG A ? 99  ? 2.727   -15.543 -1.969  1.0 94.798 99  A 1 
ATOM 749  N NH2 . ARG A ? 99  ? 0.549   -15.032 -1.504  1.0 94.913 99  A 1 
ATOM 750  N N   . LEU A ? 100 ? 7.632   -14.555 0.197   1.0 98.673 100 A 1 
ATOM 751  C CA  . LEU A ? 100 ? 8.112   -13.920 -1.027  1.0 98.666 100 A 1 
ATOM 752  C C   . LEU A ? 100 ? 9.179   -14.763 -1.709  1.0 98.654 100 A 1 
ATOM 753  O O   . LEU A ? 100 ? 9.259   -14.788 -2.946  1.0 98.473 100 A 1 
ATOM 754  C CB  . LEU A ? 100 ? 8.634   -12.525 -0.723  1.0 98.585 100 A 1 
ATOM 755  C CG  . LEU A ? 100 ? 7.571   -11.566 -0.222  1.0 98.264 100 A 1 
ATOM 756  C CD1 . LEU A ? 100 ? 6.398   -11.479 -1.204  1.0 97.539 100 A 1 
ATOM 757  C CD2 . LEU A ? 100 ? 8.164   -10.182 0.023   1.0 97.869 100 A 1 
ATOM 758  N N   . GLY A ? 101 ? 10.036  -15.446 -0.938  1.0 98.641 101 A 1 
ATOM 759  C CA  . GLY A ? 101 ? 11.010  -16.341 -1.532  1.0 98.566 101 A 1 
ATOM 760  C C   . GLY A ? 101 ? 10.377  -17.508 -2.273  1.0 98.664 101 A 1 
ATOM 761  O O   . GLY A ? 101 ? 10.852  -17.910 -3.336  1.0 98.45  101 A 1 
ATOM 762  N N   . ALA A ? 102 ? 9.289   -18.032 -1.733  1.0 98.6   102 A 1 
ATOM 763  C CA  . ALA A ? 102 ? 8.565   -19.096 -2.422  1.0 98.485 102 A 1 
ATOM 764  C C   . ALA A ? 102 ? 7.919   -18.570 -3.700  1.0 98.377 102 A 1 
ATOM 765  O O   . ALA A ? 102 ? 7.899   -19.276 -4.711  1.0 98.03  102 A 1 
ATOM 766  C CB  . ALA A ? 102 ? 7.484   -19.686 -1.503  1.0 98.178 102 A 1 
ATOM 767  N N   . ALA A ? 103 ? 7.410   -17.336 -3.672  1.0 98.24  103 A 1 
ATOM 768  C CA  . ALA A ? 103 ? 6.816   -16.757 -4.862  1.0 97.96  103 A 1 
ATOM 769  C C   . ALA A ? 103 ? 7.859   -16.456 -5.914  1.0 98.017 103 A 1 
ATOM 770  O O   . ALA A ? 103 ? 7.560   -16.539 -7.123  1.0 97.212 103 A 1 
ATOM 771  C CB  . ALA A ? 103 ? 6.061   -15.489 -4.510  1.0 97.231 103 A 1 
ATOM 772  N N   . SER A ? 104 ? 9.074   -16.123 -5.518  1.0 98.045 104 A 1 
ATOM 773  C CA  . SER A ? 104 ? 10.083  -15.702 -6.477  1.0 97.921 104 A 1 
ATOM 774  C C   . SER A ? 104 ? 10.774  -16.866 -7.146  1.0 98.024 104 A 1 
ATOM 775  O O   . SER A ? 104 ? 11.213  -16.756 -8.311  1.0 96.945 104 A 1 
ATOM 776  C CB  . SER A ? 104 ? 11.115  -14.821 -5.778  1.0 97.064 104 A 1 
ATOM 777  O OG  . SER A ? 104 ? 12.072  -14.306 -6.711  1.0 88.297 104 A 1 
ATOM 778  N N   . SER A ? 105 ? 10.918  -18.003 -6.454  1.0 98.079 105 A 1 
ATOM 779  C CA  . SER A ? 105 ? 11.573  -19.161 -7.029  1.0 98.063 105 A 1 
ATOM 780  C C   . SER A ? 105 ? 10.756  -19.739 -8.185  1.0 98.031 105 A 1 
ATOM 781  O O   . SER A ? 105 ? 9.535   -19.861 -8.085  1.0 97.355 105 A 1 
ATOM 782  C CB  . SER A ? 105 ? 11.771  -20.245 -5.994  1.0 97.543 105 A 1 
ATOM 783  O OG  . SER A ? 105 ? 12.346  -21.411 -6.565  1.0 95.036 105 A 1 
ATOM 784  N N   . PRO A ? 106 ? 11.428  -20.128 -9.283  1.0 97.678 106 A 1 
ATOM 785  C CA  . PRO A ? 106 ? 10.696  -20.790 -10.363 1.0 97.19  106 A 1 
ATOM 786  C C   . PRO A ? 106 ? 10.407  -22.253 -10.127 1.0 97.19  106 A 1 
ATOM 787  O O   . PRO A ? 106 ? 9.747   -22.894 -10.961 1.0 95.946 106 A 1 
ATOM 788  C CB  . PRO A ? 106 ? 11.631  -20.632 -11.564 1.0 96.165 106 A 1 
ATOM 789  C CG  . PRO A ? 106 ? 12.975  -20.626 -10.933 1.0 95.565 106 A 1 
ATOM 790  C CD  . PRO A ? 106 ? 12.825  -19.914 -9.614  1.0 96.92  106 A 1 
ATOM 791  N N   . TYR A ? 107 ? 10.895  -22.809 -9.001  1.0 97.561 107 A 1 
ATOM 792  C CA  . TYR A ? 107 ? 10.669  -24.220 -8.680  1.0 97.35  107 A 1 
ATOM 793  C C   . TYR A ? 107 ? 9.774   -24.322 -7.463  1.0 97.029 107 A 1 
ATOM 794  O O   . TYR A ? 107 ? 10.056  -23.738 -6.417  1.0 95.9   107 A 1 
ATOM 795  C CB  . TYR A ? 107 ? 11.997  -24.933 -8.426  1.0 96.524 107 A 1 
ATOM 796  C CG  . TYR A ? 107 ? 12.970  -24.772 -9.568  1.0 95.933 107 A 1 
ATOM 797  C CD1 . TYR A ? 107 ? 12.823  -25.452 -10.764 1.0 93.734 107 A 1 
ATOM 798  C CD2 . TYR A ? 107 ? 14.092  -23.937 -9.410  1.0 93.771 107 A 1 
ATOM 799  C CE1 . TYR A ? 107 ? 13.733  -25.307 -11.786 1.0 91.414 107 A 1 
ATOM 800  C CE2 . TYR A ? 107 ? 15.008  -23.804 -10.448 1.0 91.299 107 A 1 
ATOM 801  C CZ  . TYR A ? 107 ? 14.823  -24.489 -11.632 1.0 91.961 107 A 1 
ATOM 802  O OH  . TYR A ? 107 ? 15.720  -24.341 -12.670 1.0 89.368 107 A 1 
ATOM 803  N N   . GLY A ? 108 ? 8.705   -25.095 -7.602  1.0 96.416 108 A 1 
ATOM 804  C CA  . GLY A ? 108 ? 7.819   -25.303 -6.470  1.0 95.416 108 A 1 
ATOM 805  C C   . GLY A ? 108 ? 8.542   -25.961 -5.309  1.0 95.257 108 A 1 
ATOM 806  O O   . GLY A ? 108 ? 9.339   -26.882 -5.486  1.0 90.588 108 A 1 
ATOM 807  N N   . GLY A ? 109 ? 8.283   -25.485 -4.112  1.0 95.363 109 A 1 
ATOM 808  C CA  . GLY A ? 109 ? 8.909   -25.997 -2.916  1.0 95.397 109 A 1 
ATOM 809  C C   . GLY A ? 109 ? 10.305  -25.479 -2.631  1.0 96.336 109 A 1 
ATOM 810  O O   . GLY A ? 109 ? 10.890  -25.848 -1.628  1.0 94.773 109 A 1 
ATOM 811  N N   . GLU A ? 110 ? 10.851  -24.652 -3.516  1.0 97.524 110 A 1 
ATOM 812  C CA  . GLU A ? 110 ? 12.136  -24.019 -3.260  1.0 97.629 110 A 1 
ATOM 813  C C   . GLU A ? 110 ? 11.955  -22.549 -2.943  1.0 97.872 110 A 1 
ATOM 814  O O   . GLU A ? 110 ? 10.927  -21.946 -3.238  1.0 97.226 110 A 1 
ATOM 815  C CB  . GLU A ? 110 ? 13.077  -24.215 -4.461  1.0 96.507 110 A 1 
ATOM 816  C CG  . GLU A ? 110 ? 13.346  -25.692 -4.792  1.0 85.915 110 A 1 
ATOM 817  C CD  . GLU A ? 110 ? 14.404  -25.884 -5.868  1.0 81.429 110 A 1 
ATOM 818  O OE1 . GLU A ? 110 ? 14.994  -24.891 -6.318  1.0 78.313 110 A 1 
ATOM 819  O OE2 . GLU A ? 110 ? 14.639  -27.060 -6.230  1.0 71.867 110 A 1 
ATOM 820  N N   . ILE A ? 111 ? 12.984  -21.954 -2.337  1.0 98.188 111 A 1 
ATOM 821  C CA  . ILE A ? 111 ? 12.908  -20.581 -1.832  1.0 98.193 111 A 1 
ATOM 822  C C   . ILE A ? 111 ? 14.006  -19.773 -2.485  1.0 98.282 111 A 1 
ATOM 823  O O   . ILE A ? 111 ? 15.169  -20.166 -2.486  1.0 97.848 111 A 1 
ATOM 824  C CB  . ILE A ? 111 ? 13.048  -20.531 -0.314  1.0 97.615 111 A 1 
ATOM 825  C CG1 . ILE A ? 111 ? 12.009  -21.433 0.352   1.0 95.753 111 A 1 
ATOM 826  C CG2 . ILE A ? 111 ? 12.926  -19.107 0.179   1.0 96.612 111 A 1 
ATOM 827  C CD1 . ILE A ? 111 ? 10.570  -21.051 0.050   1.0 89.918 111 A 1 
ATOM 828  N N   . ASP A ? 112 ? 13.632  -18.606 -3.035  1.0 98.186 112 A 1 
ATOM 829  C CA  . ASP A ? 112 ? 14.583  -17.611 -3.521  1.0 98.245 112 A 1 
ATOM 830  C C   . ASP A ? 112 ? 14.942  -16.720 -2.362  1.0 98.333 112 A 1 
ATOM 831  O O   . ASP A ? 112 ? 14.221  -15.787 -2.030  1.0 97.977 112 A 1 
ATOM 832  C CB  . ASP A ? 112 ? 13.983  -16.807 -4.684  1.0 97.866 112 A 1 
ATOM 833  C CG  . ASP A ? 112 ? 14.898  -15.706 -5.196  1.0 97.501 112 A 1 
ATOM 834  O OD1 . ASP A ? 112 ? 16.083  -15.662 -4.784  1.0 91.725 112 A 1 
ATOM 835  O OD2 . ASP A ? 112 ? 14.415  -14.875 -5.994  1.0 92.018 112 A 1 
ATOM 836  N N   . ASP A ? 113 ? 16.079  -16.995 -1.726  1.0 98.155 113 A 1 
ATOM 837  C CA  . ASP A ? 113 ? 16.520  -16.192 -0.594  1.0 98.166 113 A 1 
ATOM 838  C C   . ASP A ? 113 ? 16.889  -14.794 -1.085  1.0 98.218 113 A 1 
ATOM 839  O O   . ASP A ? 113 ? 17.857  -14.619 -1.813  1.0 97.635 113 A 1 
ATOM 840  C CB  . ASP A ? 113 ? 17.720  -16.846 0.075   1.0 97.695 113 A 1 
ATOM 841  C CG  . ASP A ? 113 ? 18.183  -16.142 1.344   1.0 97.397 113 A 1 
ATOM 842  O OD1 . ASP A ? 113 ? 17.751  -14.997 1.597   1.0 94.223 113 A 1 
ATOM 843  O OD2 . ASP A ? 113 ? 18.989  -16.740 2.076   1.0 92.462 113 A 1 
ATOM 844  N N   . CYS A ? 114 ? 16.122  -13.768 -0.653  1.0 98.321 114 A 1 
ATOM 845  C CA  . CYS A ? 114 ? 16.321  -12.412 -1.107  1.0 98.175 114 A 1 
ATOM 846  C C   . CYS A ? 114 ? 17.207  -11.601 -0.168  1.0 98.174 114 A 1 
ATOM 847  O O   . CYS A ? 114 ? 17.266  -10.377 -0.277  1.0 97.877 114 A 1 
ATOM 848  C CB  . CYS A ? 114 ? 14.967  -11.716 -1.285  1.0 97.734 114 A 1 
ATOM 849  S SG  . CYS A ? 114 ? 14.097  -11.443 0.275   1.0 97.166 114 A 1 
ATOM 850  N N   . SER A ? 115 ? 17.907  -12.274 0.735   1.0 98.02  115 A 1 
ATOM 851  C CA  . SER A ? 115 ? 18.761  -11.575 1.699   1.0 97.676 115 A 1 
ATOM 852  C C   . SER A ? 115 ? 19.924  -10.859 1.038   1.0 97.715 115 A 1 
ATOM 853  O O   . SER A ? 115 ? 20.586  -10.050 1.681   1.0 97.091 115 A 1 
ATOM 854  C CB  . SER A ? 115 ? 19.277  -12.516 2.777   1.0 96.564 115 A 1 
ATOM 855  O OG  . SER A ? 115 ? 20.057  -13.558 2.214   1.0 92.756 115 A 1 
ATOM 856  N N   . ASP A ? 116 ? 20.195  -11.157 -0.234  1.0 98.05  116 A 1 
ATOM 857  C CA  . ASP A ? 116 ? 21.236  -10.434 -0.942  1.0 97.852 116 A 1 
ATOM 858  C C   . ASP A ? 116 ? 20.770  -9.056  -1.409  1.0 98.01  116 A 1 
ATOM 859  O O   . ASP A ? 116 ? 21.613  -8.203  -1.702  1.0 97.402 116 A 1 
ATOM 860  C CB  . ASP A ? 116 ? 21.732  -11.244 -2.146  1.0 97.322 116 A 1 
ATOM 861  C CG  . ASP A ? 116 ? 20.639  -11.543 -3.151  1.0 97.182 116 A 1 
ATOM 862  O OD1 . ASP A ? 116 ? 19.506  -11.889 -2.735  1.0 95.116 116 A 1 
ATOM 863  O OD2 . ASP A ? 116 ? 20.906  -11.448 -4.379  1.0 93.977 116 A 1 
ATOM 864  N N   . ILE A ? 117 ? 19.460  -8.819  -1.490  1.0 98.238 117 A 1 
ATOM 865  C CA  . ILE A ? 117 ? 18.955  -7.551  -2.028  1.0 98.266 117 A 1 
ATOM 866  C C   . ILE A ? 117 ? 18.064  -6.794  -1.064  1.0 98.418 117 A 1 
ATOM 867  O O   . ILE A ? 117 ? 17.865  -5.586  -1.243  1.0 98.216 117 A 1 
ATOM 868  C CB  . ILE A ? 117 ? 18.223  -7.804  -3.357  1.0 98.177 117 A 1 
ATOM 869  C CG1 . ILE A ? 117 ? 17.127  -8.851  -3.195  1.0 97.893 117 A 1 
ATOM 870  C CG2 . ILE A ? 117 ? 19.193  -8.192  -4.445  1.0 97.543 117 A 1 
ATOM 871  C CD1 . ILE A ? 117 ? 16.254  -9.052  -4.410  1.0 96.955 117 A 1 
ATOM 872  N N   . PHE A ? 118 ? 17.531  -7.462  -0.041  1.0 98.526 118 A 1 
ATOM 873  C CA  . PHE A ? 118 ? 16.673  -6.802  0.942   1.0 98.597 118 A 1 
ATOM 874  C C   . PHE A ? 118 ? 17.133  -7.121  2.353   1.0 98.55  118 A 1 
ATOM 875  O O   . PHE A ? 118 ? 17.492  -8.261  2.655   1.0 98.253 118 A 1 
ATOM 876  C CB  . PHE A ? 118 ? 15.220  -7.224  0.782   1.0 98.597 118 A 1 
ATOM 877  C CG  . PHE A ? 118 ? 14.518  -6.518  -0.335  1.0 98.648 118 A 1 
ATOM 878  C CD1 . PHE A ? 118 ? 14.158  -5.184  -0.198  1.0 98.403 118 A 1 
ATOM 879  C CD2 . PHE A ? 118 ? 14.209  -7.183  -1.486  1.0 98.406 118 A 1 
ATOM 880  C CE1 . PHE A ? 118 ? 13.522  -4.521  -1.208  1.0 98.125 118 A 1 
ATOM 881  C CE2 . PHE A ? 118 ? 13.550  -6.524  -2.519  1.0 98.095 118 A 1 
ATOM 882  C CZ  . PHE A ? 118 ? 13.205  -5.190  -2.372  1.0 98.072 118 A 1 
ATOM 883  N N   . ASP A ? 119 ? 17.093  -6.112  3.212   1.0 98.577 119 A 1 
ATOM 884  C CA  . ASP A ? 119 ? 17.205  -6.295  4.644   1.0 98.515 119 A 1 
ATOM 885  C C   . ASP A ? 119 ? 15.814  -6.501  5.179   1.0 98.624 119 A 1 
ATOM 886  O O   . ASP A ? 119 ? 15.060  -5.535  5.346   1.0 98.531 119 A 1 
ATOM 887  C CB  . ASP A ? 119 ? 17.891  -5.086  5.287   1.0 98.115 119 A 1 
ATOM 888  C CG  . ASP A ? 119 ? 18.022  -5.246  6.803   1.0 95.449 119 A 1 
ATOM 889  O OD1 . ASP A ? 119 ? 17.742  -6.332  7.337   1.0 92.093 119 A 1 
ATOM 890  O OD2 . ASP A ? 119 ? 18.422  -4.251  7.446   1.0 91.187 119 A 1 
ATOM 891  N N   . VAL A ? 120 ? 15.410  -7.757  5.381   1.0 98.686 120 A 1 
ATOM 892  C CA  . VAL A ? 120 ? 14.033  -8.098  5.729   1.0 98.696 120 A 1 
ATOM 893  C C   . VAL A ? 120 ? 13.840  -7.977  7.218   1.0 98.665 120 A 1 
ATOM 894  O O   . VAL A ? 120 ? 14.570  -8.577  8.006   1.0 98.378 120 A 1 
ATOM 895  C CB  . VAL A ? 120 ? 13.686  -9.516  5.243   1.0 98.503 120 A 1 
ATOM 896  C CG1 . VAL A ? 120 ? 13.903  -9.643  3.736   1.0 98.088 120 A 1 
ATOM 897  C CG2 . VAL A ? 120 ? 12.253  -9.861  5.606   1.0 98.122 120 A 1 
ATOM 898  N N   . ARG A ? 121 ? 12.860  -7.176  7.606   1.0 98.694 121 A 1 
ATOM 899  C CA  . ARG A ? 121 ? 12.544  -6.938  9.008   1.0 98.615 121 A 1 
ATOM 900  C C   . ARG A ? 121 ? 11.046  -7.116  9.212   1.0 98.666 121 A 1 
ATOM 901  O O   . ARG A ? 121 ? 10.258  -6.970  8.293   1.0 98.439 121 A 1 
ATOM 902  C CB  . ARG A ? 121 ? 12.983  -5.544  9.441   1.0 98.304 121 A 1 
ATOM 903  C CG  . ARG A ? 121 ? 14.499  -5.316  9.255   1.0 97.283 121 A 1 
ATOM 904  C CD  . ARG A ? 121 ? 14.891  -3.927  9.713   1.0 95.377 121 A 1 
ATOM 905  N NE  . ARG A ? 121 ? 16.238  -3.626  9.234   1.0 93.209 121 A 1 
ATOM 906  C CZ  . ARG A ? 121 ? 16.865  -2.497  9.452   1.0 92.293 121 A 1 
ATOM 907  N NH1 . ARG A ? 121 ? 16.264  -1.530  10.138  1.0 85.522 121 A 1 
ATOM 908  N NH2 . ARG A ? 121 ? 18.081  -2.321  8.993   1.0 85.796 121 A 1 
ATOM 909  N N   . HIS A ? 122 ? 10.678  -7.415  10.462  1.0 98.45  122 A 1 
ATOM 910  C CA  . HIS A ? 122 ? 9.309   -7.804  10.795  1.0 98.395 122 A 1 
ATOM 911  C C   . HIS A ? 122 ? 8.676   -6.786  11.706  1.0 98.586 122 A 1 
ATOM 912  O O   . HIS A ? 122 ? 9.285   -6.318  12.666  1.0 98.124 122 A 1 
ATOM 913  C CB  . HIS A ? 122 ? 9.287   -9.185  11.442  1.0 97.153 122 A 1 
ATOM 914  C CG  . HIS A ? 122 ? 9.964   -10.227 10.629  1.0 92.203 122 A 1 
ATOM 915  N ND1 . HIS A ? 122 ? 10.590  -11.313 11.192  1.0 81.12  122 A 1 
ATOM 916  C CD2 . HIS A ? 122 ? 10.125  -10.343 9.285   1.0 80.347 122 A 1 
ATOM 917  C CE1 . HIS A ? 122 ? 11.095  -12.068 10.220  1.0 80.497 122 A 1 
ATOM 918  N NE2 . HIS A ? 122 ? 10.831  -11.485 9.062   1.0 80.516 122 A 1 
ATOM 919  N N   . TRP A ? 123 ? 7.419   -6.414  11.377  1.0 98.766 123 A 1 
ATOM 920  C CA  . TRP A ? 123 ? 6.646   -5.585  12.273  1.0 98.792 123 A 1 
ATOM 921  C C   . TRP A ? 123 ? 6.470   -6.225  13.623  1.0 98.765 123 A 1 
ATOM 922  O O   . TRP A ? 123 ? 6.385   -7.469  13.741  1.0 98.522 123 A 1 
ATOM 923  C CB  . TRP A ? 123 ? 5.252   -5.293  11.692  1.0 98.801 123 A 1 
ATOM 924  C CG  . TRP A ? 123 ? 5.205   -4.588  10.363  1.0 98.852 123 A 1 
ATOM 925  C CD1 . TRP A ? 123 ? 4.591   -5.031  9.233   1.0 98.738 123 A 1 
ATOM 926  C CD2 . TRP A ? 123 ? 5.752   -3.320  10.049  1.0 98.854 123 A 1 
ATOM 927  N NE1 . TRP A ? 123 ? 4.738   -4.110  8.234   1.0 98.729 123 A 1 
ATOM 928  C CE2 . TRP A ? 123 ? 5.466   -3.046  8.693   1.0 98.812 123 A 1 
ATOM 929  C CE3 . TRP A ? 123 ? 6.496   -2.374  10.756  1.0 98.824 123 A 1 
ATOM 930  C CZ2 . TRP A ? 123 ? 5.854   -1.877  8.049   1.0 98.682 123 A 1 
ATOM 931  C CZ3 . TRP A ? 123 ? 6.879   -1.194  10.118  1.0 98.682 123 A 1 
ATOM 932  C CH2 . TRP A ? 123 ? 6.563   -0.980  8.769   1.0 98.675 123 A 1 
ATOM 933  N N   . VAL A ? 124 ? 6.356   -5.402  14.645  1.0 98.692 124 A 1 
ATOM 934  C CA  . VAL A ? 124 ? 5.904   -5.830  15.963  1.0 98.638 124 A 1 
ATOM 935  C C   . VAL A ? 124 ? 4.740   -4.925  16.338  1.0 98.713 124 A 1 
ATOM 936  O O   . VAL A ? 124 ? 4.852   -3.701  16.262  1.0 98.59  124 A 1 
ATOM 937  C CB  . VAL A ? 124 ? 7.038   -5.753  17.004  1.0 98.339 124 A 1 
ATOM 938  C CG1 . VAL A ? 124 ? 8.208   -6.651  16.613  1.0 97.806 124 A 1 
ATOM 939  C CG2 . VAL A ? 124 ? 6.510   -6.135  18.386  1.0 97.814 124 A 1 
ATOM 940  N N   . ASP A ? 125 ? 3.611   -5.512  16.693  1.0 98.598 125 A 1 
ATOM 941  C CA  . ASP A ? 125 ? 2.393   -4.757  16.974  1.0 98.575 125 A 1 
ATOM 942  C C   . ASP A ? 125 ? 2.664   -3.701  18.035  1.0 98.575 125 A 1 
ATOM 943  O O   . ASP A ? 125 ? 3.062   -4.013  19.156  1.0 98.249 125 A 1 
ATOM 944  C CB  . ASP A ? 125 ? 1.298   -5.712  17.428  1.0 98.283 125 A 1 
ATOM 945  C CG  . ASP A ? 125 ? -0.020  -5.018  17.693  1.0 98.175 125 A 1 
ATOM 946  O OD1 . ASP A ? 125 ? -0.332  -4.027  16.990  1.0 93.247 125 A 1 
ATOM 947  O OD2 . ASP A ? 125 ? -0.739  -5.463  18.603  1.0 91.899 125 A 1 
ATOM 948  N N   . GLY A ? 126 ? 2.450   -2.428  17.645  1.0 98.619 126 A 1 
ATOM 949  C CA  . GLY A ? 126 ? 2.613   -1.327  18.576  1.0 98.545 126 A 1 
ATOM 950  C C   . GLY A ? 126 ? 4.027   -0.858  18.784  1.0 98.593 126 A 1 
ATOM 951  O O   . GLY A ? 126 ? 4.261   0.036   19.586  1.0 98.087 126 A 1 
ATOM 952  N N   . GLU A ? 127 ? 4.994   -1.457  18.081  1.0 98.555 127 A 1 
ATOM 953  C CA  . GLU A ? 127 ? 6.377   -1.002  18.178  1.0 98.515 127 A 1 
ATOM 954  C C   . GLU A ? 127 ? 6.711   -0.052  17.024  1.0 98.633 127 A 1 
ATOM 955  O O   . GLU A ? 127 ? 6.815   -0.495  15.879  1.0 98.451 127 A 1 
ATOM 956  C CB  . GLU A ? 127 ? 7.333   -2.199  18.172  1.0 97.934 127 A 1 
ATOM 957  C CG  . GLU A ? 127 ? 8.813   -1.800  18.153  1.0 88.7   127 A 1 
ATOM 958  C CD  . GLU A ? 127 ? 9.735   -2.998  18.291  1.0 82.228 127 A 1 
ATOM 959  O OE1 . GLU A ? 127 ? 9.418   -3.915  19.071  1.0 80.46  127 A 1 
ATOM 960  O OE2 . GLU A ? 127 ? 10.792  -3.000  17.624  1.0 74.529 127 A 1 
ATOM 961  N N   . PRO A ? 128 ? 6.882   1.257   17.317  1.0 98.582 128 A 1 
ATOM 962  C CA  . PRO A ? 128 ? 7.126   2.211   16.232  1.0 98.535 128 A 1 
ATOM 963  C C   . PRO A ? 128 ? 8.521   2.030   15.654  1.0 98.549 128 A 1 
ATOM 964  O O   . PRO A ? 128 ? 9.478   1.707   16.351  1.0 98.108 128 A 1 
ATOM 965  C CB  . PRO A ? 128 ? 6.976   3.576   16.894  1.0 97.813 128 A 1 
ATOM 966  C CG  . PRO A ? 128 ? 7.315   3.302   18.324  1.0 95.104 128 A 1 
ATOM 967  C CD  . PRO A ? 128 ? 6.838   1.911   18.614  1.0 97.784 128 A 1 
ATOM 968  N N   . VAL A ? 129 ? 8.626   2.274   14.343  1.0 98.455 129 A 1 
ATOM 969  C CA  . VAL A ? 129 ? 9.883   2.087   13.610  1.0 98.307 129 A 1 
ATOM 970  C C   . VAL A ? 129 ? 10.248  3.415   12.961  1.0 98.248 129 A 1 
ATOM 971  O O   . VAL A ? 129 ? 9.463   3.968   12.171  1.0 98.032 129 A 1 
ATOM 972  C CB  . VAL A ? 129 ? 9.729   0.994   12.538  1.0 97.652 129 A 1 
ATOM 973  C CG1 . VAL A ? 129 ? 9.467   -0.347  13.199  1.0 96.467 129 A 1 
ATOM 974  C CG2 . VAL A ? 129 ? 10.980  0.941   11.665  1.0 92.723 129 A 1 
ATOM 975  N N   . PRO A ? 130 ? 11.430  3.967   13.260  1.0 98.152 130 A 1 
ATOM 976  C CA  . PRO A ? 130 ? 11.880  5.184   12.574  1.0 97.995 130 A 1 
ATOM 977  C C   . PRO A ? 130 ? 12.469  4.847   11.204  1.0 97.945 130 A 1 
ATOM 978  O O   . PRO A ? 130 ? 13.318  3.980   11.075  1.0 97.385 130 A 1 
ATOM 979  C CB  . PRO A ? 130 ? 12.949  5.736   13.502  1.0 97.163 130 A 1 
ATOM 980  C CG  . PRO A ? 130 ? 13.517  4.526   14.181  1.0 95.744 130 A 1 
ATOM 981  C CD  . PRO A ? 130 ? 12.364  3.560   14.322  1.0 97.558 130 A 1 
ATOM 982  N N   . LEU A ? 131 ? 11.964  5.541   10.176  1.0 97.651 131 A 1 
ATOM 983  C CA  . LEU A ? 131 ? 12.477  5.369   8.825   1.0 97.154 131 A 1 
ATOM 984  C C   . LEU A ? 131 ? 12.695  6.756   8.233   1.0 96.607 131 A 1 
ATOM 985  O O   . LEU A ? 131 ? 11.743  7.451   7.868   1.0 95.094 131 A 1 
ATOM 986  C CB  . LEU A ? 131 ? 11.502  4.562   7.963   1.0 96.235 131 A 1 
ATOM 987  C CG  . LEU A ? 131 ? 11.304  3.098   8.358   1.0 90.603 131 A 1 
ATOM 988  C CD1 . LEU A ? 131 ? 12.640  2.347   8.282   1.0 84.2   131 A 1 
ATOM 989  C CD2 . LEU A ? 131 ? 10.258  2.454   7.454   1.0 86.647 131 A 1 
ATOM 990  N N   . GLY A ? 132 ? 13.971  7.154   8.119   1.0 96.489 132 A 1 
ATOM 991  C CA  . GLY A ? 132 ? 14.261  8.513   7.746   1.0 95.841 132 A 1 
ATOM 992  C C   . GLY A ? 132 ? 13.717  9.477   8.791   1.0 95.835 132 A 1 
ATOM 993  O O   . GLY A ? 132 ? 13.924  9.282   9.984   1.0 94.982 132 A 1 
ATOM 994  N N   . ALA A ? 133 ? 13.016  10.498  8.321   1.0 95.832 133 A 1 
ATOM 995  C CA  . ALA A ? 133 ? 12.414  11.461  9.240   1.0 95.521 133 A 1 
ATOM 996  C C   . ALA A ? 133 ? 11.026  11.028  9.706   1.0 96.018 133 A 1 
ATOM 997  O O   . ALA A ? 133 ? 10.401  11.753  10.504  1.0 95.234 133 A 1 
ATOM 998  C CB  . ALA A ? 133 ? 12.335  12.832  8.574   1.0 94.154 133 A 1 
ATOM 999  N N   . LEU A ? 134 ? 10.543  9.887   9.258   1.0 96.579 134 A 1 
ATOM 1000 C CA  . LEU A ? 134 ? 9.191   9.446   9.579   1.0 97.01  134 A 1 
ATOM 1001 C C   . LEU A ? 134 ? 9.210   8.408   10.699  1.0 97.299 134 A 1 
ATOM 1002 O O   . LEU A ? 134 ? 10.181  7.662   10.865  1.0 97.083 134 A 1 
ATOM 1003 C CB  . LEU A ? 134 ? 8.501   8.836   8.365   1.0 96.828 134 A 1 
ATOM 1004 C CG  . LEU A ? 134 ? 8.353   9.772   7.155   1.0 96.337 134 A 1 
ATOM 1005 C CD1 . LEU A ? 134 ? 7.526   10.976  7.525   1.0 95.729 134 A 1 
ATOM 1006 C CD2 . LEU A ? 134 ? 7.745   9.005   5.989   1.0 95.819 134 A 1 
ATOM 1007 N N   . MET A ? 135 ? 8.125   8.366   11.445  1.0 97.038 135 A 1 
ATOM 1008 C CA  . MET A ? 135 ? 7.901   7.318   12.440  1.0 97.349 135 A 1 
ATOM 1009 C C   . MET A ? 135 ? 6.720   6.481   11.965  1.0 97.717 135 A 1 
ATOM 1010 O O   . MET A ? 135 ? 5.656   7.018   11.687  1.0 97.576 135 A 1 
ATOM 1011 C CB  . MET A ? 135 ? 7.625   7.928   13.817  1.0 97.053 135 A 1 
ATOM 1012 C CG  . MET A ? 135 ? 7.441   6.872   14.900  1.0 92.544 135 A 1 
ATOM 1013 S SD  . MET A ? 135 ? 8.913   5.899   15.211  1.0 91.573 135 A 1 
ATOM 1014 C CE  . MET A ? 135 ? 10.023  7.151   15.837  1.0 81.692 135 A 1 
ATOM 1015 N N   . ILE A ? 136 ? 6.912   5.168   11.881  1.0 98.345 136 A 1 
ATOM 1016 C CA  . ILE A ? 136 ? 5.912   4.247   11.401  1.0 98.533 136 A 1 
ATOM 1017 C C   . ILE A ? 136 ? 5.410   3.410   12.573  1.0 98.669 136 A 1 
ATOM 1018 O O   . ILE A ? 136 ? 6.200   2.700   13.201  1.0 98.62  136 A 1 
ATOM 1019 C CB  . ILE A ? 136 ? 6.437   3.309   10.305  1.0 98.324 136 A 1 
ATOM 1020 C CG1 . ILE A ? 136 ? 7.274   4.102   9.287   1.0 96.71  136 A 1 
ATOM 1021 C CG2 . ILE A ? 136 ? 5.279   2.591   9.615   1.0 97.955 136 A 1 
ATOM 1022 C CD1 . ILE A ? 136 ? 6.481   5.138   8.509   1.0 88.247 136 A 1 
ATOM 1023 N N   . MET A ? 137 ? 4.112   3.499   12.845  1.0 98.685 137 A 1 
ATOM 1024 C CA  . MET A ? 137 ? 3.523   2.723   13.931  1.0 98.721 137 A 1 
ATOM 1025 C C   . MET A ? 137 ? 2.654   1.617   13.332  1.0 98.821 137 A 1 
ATOM 1026 O O   . MET A ? 137 ? 1.624   1.919   12.732  1.0 98.785 137 A 1 
ATOM 1027 C CB  . MET A ? 137 ? 2.666   3.646   14.805  1.0 98.496 137 A 1 
ATOM 1028 C CG  . MET A ? 137 ? 1.816   2.899   15.860  1.0 97.716 137 A 1 
ATOM 1029 S SD  . MET A ? 137 ? 2.825   2.060   17.096  1.0 96.09  137 A 1 
ATOM 1030 C CE  . MET A ? 137 ? 3.391   3.467   18.030  1.0 91.182 137 A 1 
ATOM 1031 N N   . PRO A ? 138 ? 3.045   0.361   13.468  1.0 98.867 138 A 1 
ATOM 1032 C CA  . PRO A ? 138 ? 2.229   -0.730  12.963  1.0 98.879 138 A 1 
ATOM 1033 C C   . PRO A ? 138 ? 1.294   -1.279  14.038  1.0 98.878 138 A 1 
ATOM 1034 O O   . PRO A ? 138 ? 1.658   -1.396  15.206  1.0 98.755 138 A 1 
ATOM 1035 C CB  . PRO A ? 138 ? 3.261   -1.784  12.571  1.0 98.758 138 A 1 
ATOM 1036 C CG  . PRO A ? 138 ? 4.343   -1.602  13.586  1.0 97.927 138 A 1 
ATOM 1037 C CD  . PRO A ? 138 ? 4.371   -0.109  13.939  1.0 98.721 138 A 1 
ATOM 1038 N N   . ARG A ? 139 ? 0.053   -1.602  13.626  1.0 98.825 139 A 1 
ATOM 1039 C CA  . ARG A ? 139 ? -0.919  -2.199  14.547  1.0 98.739 139 A 1 
ATOM 1040 C C   . ARG A ? 139 ? -1.676  -3.333  13.854  1.0 98.798 139 A 1 
ATOM 1041 O O   . ARG A ? 139 ? -2.120  -3.185  12.718  1.0 98.642 139 A 1 
ATOM 1042 C CB  . ARG A ? 139 ? -1.937  -1.139  15.044  1.0 98.353 139 A 1 
ATOM 1043 C CG  . ARG A ? 139 ? -1.347  -0.169  16.044  1.0 96.387 139 A 1 
ATOM 1044 C CD  . ARG A ? 139 ? -1.139  -0.807  17.379  1.0 93.277 139 A 1 
ATOM 1045 N NE  . ARG A ? 139 ? -2.440  -1.053  18.038  1.0 90.993 139 A 1 
ATOM 1046 C CZ  . ARG A ? 139 ? -2.677  -2.078  18.812  1.0 87.815 139 A 1 
ATOM 1047 N NH1 . ARG A ? 139 ? -1.745  -2.990  19.045  1.0 82.402 139 A 1 
ATOM 1048 N NH2 . ARG A ? 139 ? -3.875  -2.230  19.378  1.0 82.576 139 A 1 
ATOM 1049 N N   . LEU A ? 140 ? -1.737  -4.476  14.515  1.0 98.779 140 A 1 
ATOM 1050 C CA  . LEU A ? 140 ? -2.487  -5.604  13.989  1.0 98.775 140 A 1 
ATOM 1051 C C   . LEU A ? 140 ? -3.941  -5.212  13.813  1.0 98.786 140 A 1 
ATOM 1052 O O   . LEU A ? 140 ? -4.560  -4.577  14.669  1.0 98.462 140 A 1 
ATOM 1053 C CB  . LEU A ? 140 ? -2.384  -6.789  14.934  1.0 98.442 140 A 1 
ATOM 1054 C CG  . LEU A ? 140 ? -1.085  -7.574  14.863  1.0 95.136 140 A 1 
ATOM 1055 C CD1 . LEU A ? 140 ? -1.029  -8.365  13.562  1.0 95.694 140 A 1 
ATOM 1056 C CD2 . LEU A ? 140 ? -0.962  -8.477  16.077  1.0 93.941 140 A 1 
ATOM 1057 N N   . VAL A ? 141 ? -4.501  -5.575  12.648  1.0 98.812 141 A 1 
ATOM 1058 C CA  . VAL A ? 141 ? -5.887  -5.305  12.324  1.0 98.801 141 A 1 
ATOM 1059 C C   . VAL A ? 141 ? -6.606  -6.640  12.046  1.0 98.765 141 A 1 
ATOM 1060 O O   . VAL A ? 141 ? -5.991  -7.697  12.163  1.0 98.572 141 A 1 
ATOM 1061 C CB  . VAL A ? 141 ? -6.020  -4.338  11.125  1.0 98.736 141 A 1 
ATOM 1062 C CG1 . VAL A ? 141 ? -5.562  -2.956  11.494  1.0 98.562 141 A 1 
ATOM 1063 C CG2 . VAL A ? 141 ? -5.261  -4.880  9.913   1.0 98.558 141 A 1 
ATOM 1064 N N   . ALA A ? 142 ? -7.870  -6.570  11.718  1.0 98.758 142 A 1 
ATOM 1065 C CA  . ALA A ? 142 ? -8.736  -7.756  11.672  1.0 98.675 142 A 1 
ATOM 1066 C C   . ALA A ? 142 ? -8.865  -8.288  10.249  1.0 98.639 142 A 1 
ATOM 1067 O O   . ALA A ? 142 ? -9.761  -7.901  9.504   1.0 98.184 142 A 1 
ATOM 1068 C CB  . ALA A ? 142 ? -10.095 -7.426  12.258  1.0 98.33  142 A 1 
ATOM 1069 N N   . HIS A ? 143 ? -7.989  -9.212  9.889   1.0 98.541 143 A 1 
ATOM 1070 C CA  . HIS A ? 143 ? -7.954  -9.836  8.577   1.0 98.497 143 A 1 
ATOM 1071 C C   . HIS A ? 143 ? -7.593  -11.317 8.774   1.0 98.253 143 A 1 
ATOM 1072 O O   . HIS A ? 143 ? -7.043  -11.657 9.816   1.0 97.629 143 A 1 
ATOM 1073 C CB  . HIS A ? 143 ? -6.934  -9.119  7.687   1.0 98.442 143 A 1 
ATOM 1074 C CG  . HIS A ? 143 ? -7.199  -9.235  6.229   1.0 98.666 143 A 1 
ATOM 1075 N ND1 . HIS A ? 143 ? -8.444  -8.998  5.693   1.0 97.062 143 A 1 
ATOM 1076 C CD2 . HIS A ? 143 ? -6.402  -9.536  5.178   1.0 97.304 143 A 1 
ATOM 1077 C CE1 . HIS A ? 143 ? -8.388  -9.176  4.373   1.0 97.42  143 A 1 
ATOM 1078 N NE2 . HIS A ? 143 ? -7.159  -9.513  4.055   1.0 97.635 143 A 1 
ATOM 1079 N N   . PRO A ? 144 ? -7.871  -12.192 7.819   1.0 98.213 144 A 1 
ATOM 1080 C CA  . PRO A ? 144 ? -7.606  -13.628 8.068   1.0 97.736 144 A 1 
ATOM 1081 C C   . PRO A ? 144 ? -6.151  -13.967 8.327   1.0 97.637 144 A 1 
ATOM 1082 O O   . PRO A ? 144 ? -5.860  -14.965 8.997   1.0 95.284 144 A 1 
ATOM 1083 C CB  . PRO A ? 144 ? -8.078  -14.293 6.780   1.0 96.602 144 A 1 
ATOM 1084 C CG  . PRO A ? 144 ? -9.095  -13.371 6.236   1.0 95.639 144 A 1 
ATOM 1085 C CD  . PRO A ? 144 ? -8.620  -11.982 6.552   1.0 97.278 144 A 1 
ATOM 1086 N N   . THR A ? 145 ? -5.217  -13.178 7.800   1.0 97.64  145 A 1 
ATOM 1087 C CA  . THR A ? 145 ? -3.799  -13.423 8.025   1.0 97.728 145 A 1 
ATOM 1088 C C   . THR A ? 145 ? -3.203  -12.254 8.773   1.0 98.243 145 A 1 
ATOM 1089 O O   . THR A ? 145 ? -3.821  -11.181 8.876   1.0 97.845 145 A 1 
ATOM 1090 C CB  . THR A ? 145 ? -3.059  -13.647 6.692   1.0 96.173 145 A 1 
ATOM 1091 O OG1 . THR A ? 145 ? -1.684  -13.994 6.951   1.0 91.512 145 A 1 
ATOM 1092 C CG2 . THR A ? 145 ? -3.102  -12.364 5.844   1.0 93.328 145 A 1 
ATOM 1093 N N   . GLU A ? 146 ? -1.992  -12.445 9.296   1.0 98.495 146 A 1 
ATOM 1094 C CA  . GLU A ? 146 ? -1.305  -11.382 10.024  1.0 98.664 146 A 1 
ATOM 1095 C C   . GLU A ? 146 ? -1.249  -10.145 9.152   1.0 98.782 146 A 1 
ATOM 1096 O O   . GLU A ? 146 ? -0.605  -10.138 8.089   1.0 98.564 146 A 1 
ATOM 1097 C CB  . GLU A ? 146 ? 0.106   -11.856 10.387  1.0 98.44  146 A 1 
ATOM 1098 C CG  . GLU A ? 146 ? 0.928   -10.800 11.112  1.0 98.062 146 A 1 
ATOM 1099 C CD  . GLU A ? 146 ? 2.367   -11.201 11.275  1.0 97.822 146 A 1 
ATOM 1100 O OE1 . GLU A ? 146 ? 2.766   -12.220 10.670  1.0 86.272 146 A 1 
ATOM 1101 O OE2 . GLU A ? 146 ? 3.117   -10.492 11.981  1.0 85.928 146 A 1 
ATOM 1102 N N   . SER A ? 147 ? -1.918  -9.067  9.573   1.0 98.864 147 A 1 
ATOM 1103 C CA  . SER A ? 147 ? -2.110  -7.885  8.764   1.0 98.862 147 A 1 
ATOM 1104 C C   . SER A ? 147 ? -2.034  -6.648  9.627   1.0 98.891 147 A 1 
ATOM 1105 O O   . SER A ? 147 ? -2.528  -6.627  10.742  1.0 98.737 147 A 1 
ATOM 1106 C CB  . SER A ? 147 ? -3.467  -7.931  8.061   1.0 98.627 147 A 1 
ATOM 1107 O OG  . SER A ? 147 ? -3.581  -9.095  7.250   1.0 90.008 147 A 1 
ATOM 1108 N N   . TYR A ? 148 ? -1.403  -5.594  9.094   1.0 98.909 148 A 1 
ATOM 1109 C CA  . TYR A ? 148 ? -1.148  -4.380  9.831   1.0 98.918 148 A 1 
ATOM 1110 C C   . TYR A ? 148 ? -1.717  -3.181  9.139   1.0 98.914 148 A 1 
ATOM 1111 O O   . TYR A ? 148 ? -1.610  -3.048  7.915   1.0 98.796 148 A 1 
ATOM 1112 C CB  . TYR A ? 148 ? 0.338   -4.177  10.041  1.0 98.884 148 A 1 
ATOM 1113 C CG  . TYR A ? 148 ? 1.007   -5.230  10.871  1.0 98.877 148 A 1 
ATOM 1114 C CD1 . TYR A ? 148 ? 1.143   -5.076  12.231  1.0 98.787 148 A 1 
ATOM 1115 C CD2 . TYR A ? 148 ? 1.521   -6.375  10.283  1.0 98.779 148 A 1 
ATOM 1116 C CE1 . TYR A ? 148 ? 1.766   -6.055  12.998  1.0 98.599 148 A 1 
ATOM 1117 C CE2 . TYR A ? 148 ? 2.127   -7.338  11.038  1.0 98.6   148 A 1 
ATOM 1118 C CZ  . TYR A ? 148 ? 2.254   -7.192  12.393  1.0 98.566 148 A 1 
ATOM 1119 O OH  . TYR A ? 148 ? 2.854   -8.155  13.168  1.0 98.06  148 A 1 
ATOM 1120 N N   . GLY A ? 149 ? -2.309  -2.286  9.911   1.0 98.932 149 A 1 
ATOM 1121 C CA  . GLY A ? 149 ? -2.455  -0.891  9.515   1.0 98.928 149 A 1 
ATOM 1122 C C   . GLY A ? 149 ? -1.202  -0.133  9.962   1.0 98.937 149 A 1 
ATOM 1123 O O   . GLY A ? 149 ? -0.543  -0.514  10.934  1.0 98.857 149 A 1 
ATOM 1124 N N   . LEU A ? 150 ? -0.890  0.919   9.242   1.0 98.91  150 A 1 
ATOM 1125 C CA  . LEU A ? 150 ? 0.323   1.672   9.490   1.0 98.892 150 A 1 
ATOM 1126 C C   . LEU A ? 150 ? -0.003  3.152   9.643   1.0 98.857 150 A 1 
ATOM 1127 O O   . LEU A ? 150 ? -0.641  3.729   8.752   1.0 98.743 150 A 1 
ATOM 1128 C CB  . LEU A ? 150 ? 1.325   1.481   8.344   1.0 98.849 150 A 1 
ATOM 1129 C CG  . LEU A ? 150 ? 1.752   0.053   8.028   1.0 98.69  150 A 1 
ATOM 1130 C CD1 . LEU A ? 150 ? 2.535   -0.549  9.186   1.0 98.519 150 A 1 
ATOM 1131 C CD2 . LEU A ? 150 ? 2.586   0.031   6.741   1.0 98.541 150 A 1 
ATOM 1132 N N   . ARG A ? 151 ? 0.435   3.739   10.756  1.0 98.785 151 A 1 
ATOM 1133 C CA  . ARG A ? 151 ? 0.376   5.191   10.929  1.0 98.685 151 A 1 
ATOM 1134 C C   . ARG A ? 151 ? 1.761   5.767   10.640  1.0 98.561 151 A 1 
ATOM 1135 O O   . ARG A ? 151 ? 2.744   5.362   11.244  1.0 98.355 151 A 1 
ATOM 1136 C CB  . ARG A ? 151 ? -0.070  5.577   12.327  1.0 98.512 151 A 1 
ATOM 1137 C CG  . ARG A ? 151 ? 0.116   7.081   12.643  1.0 98.162 151 A 1 
ATOM 1138 C CD  . ARG A ? 151 ? -0.209  7.427   14.052  1.0 97.332 151 A 1 
ATOM 1139 N NE  . ARG A ? 151 ? -1.638  7.520   14.271  1.0 95.682 151 A 1 
ATOM 1140 C CZ  . ARG A ? 151 ? -2.325  8.644   14.166  1.0 95.901 151 A 1 
ATOM 1141 N NH1 . ARG A ? 151 ? -1.729  9.784   13.808  1.0 89.899 151 A 1 
ATOM 1142 N NH2 . ARG A ? 151 ? -3.624  8.642   14.416  1.0 89.31  151 A 1 
ATOM 1143 N N   . ILE A ? 152 ? 1.802   6.724   9.727   1.0 98.304 152 A 1 
ATOM 1144 C CA  . ILE A ? 152 ? 3.030   7.398   9.311   1.0 97.968 152 A 1 
ATOM 1145 C C   . ILE A ? 152 ? 2.982   8.816   9.798   1.0 97.393 152 A 1 
ATOM 1146 O O   . ILE A ? 152 ? 2.081   9.561   9.412   1.0 96.836 152 A 1 
ATOM 1147 C CB  . ILE A ? 152 ? 3.213   7.339   7.774   1.0 97.756 152 A 1 
ATOM 1148 C CG1 . ILE A ? 152 ? 3.363   5.895   7.279   1.0 97.324 152 A 1 
ATOM 1149 C CG2 . ILE A ? 152 ? 4.446   8.155   7.376   1.0 96.769 152 A 1 
ATOM 1150 C CD1 . ILE A ? 152 ? 2.072   5.187   7.032   1.0 94.525 152 A 1 
ATOM 1151 N N   . THR A ? 153 ? 3.929   9.190   10.633  1.0 97.084 153 A 1 
ATOM 1152 C CA  . THR A ? 153 ? 3.961   10.505  11.266  1.0 96.5   153 A 1 
ATOM 1153 C C   . THR A ? 153 ? 5.239   11.216  10.912  1.0 95.867 153 A 1 
ATOM 1154 O O   . THR A ? 153 ? 6.330   10.685  11.075  1.0 95.681 153 A 1 
ATOM 1155 C CB  . THR A ? 153 ? 3.811   10.396  12.786  1.0 95.732 153 A 1 
ATOM 1156 O OG1 . THR A ? 153 ? 2.596   9.704   13.109  1.0 90.135 153 A 1 
ATOM 1157 C CG2 . THR A ? 153 ? 3.764   11.769  13.432  1.0 89.147 153 A 1 
ATOM 1158 N N   . ASP A ? 154 ? 5.095   12.463  10.433  1.0 94.685 154 A 1 
ATOM 1159 C CA  . ASP A ? 154 ? 6.204   13.330  10.084  1.0 93.428 154 A 1 
ATOM 1160 C C   . ASP A ? 154 ? 6.674   14.100  11.319  1.0 93.343 154 A 1 
ATOM 1161 O O   . ASP A ? 154 ? 5.923   14.252  12.268  1.0 93.267 154 A 1 
ATOM 1162 C CB  . ASP A ? 154 ? 5.724   14.314  8.994   1.0 90.257 154 A 1 
ATOM 1163 C CG  . ASP A ? 154 ? 6.796   15.269  8.538   1.0 85.4   154 A 1 
ATOM 1164 O OD1 . ASP A ? 154 ? 7.589   14.880  7.669   1.0 77.449 154 A 1 
ATOM 1165 O OD2 . ASP A ? 154 ? 6.826   16.395  9.059   1.0 79.26  154 A 1 
ATOM 1166 N N   . PRO A ? 155 ? 7.900   14.628  11.333  1.0 93.318 155 A 1 
ATOM 1167 C CA  . PRO A ? 155 ? 8.341   15.427  12.475  1.0 92.515 155 A 1 
ATOM 1168 C C   . PRO A ? 155 ? 7.448   16.619  12.784  1.0 91.964 155 A 1 
ATOM 1169 O O   . PRO A ? 155 ? 7.396   17.048  13.953  1.0 90.854 155 A 1 
ATOM 1170 C CB  . PRO A ? 155 ? 9.752   15.877  12.079  1.0 91.841 155 A 1 
ATOM 1171 C CG  . PRO A ? 155 ? 10.239  14.823  11.140  1.0 91.449 155 A 1 
ATOM 1172 C CD  . PRO A ? 155 ? 9.021   14.357  10.383  1.0 93.029 155 A 1 
ATOM 1173 N N   . SER A ? 156 ? 6.763   17.168  11.781  1.0 91.532 156 A 1 
ATOM 1174 C CA  . SER A ? 156 ? 5.823   18.283  12.015  1.0 90.483 156 A 1 
ATOM 1175 C C   . SER A ? 156 ? 4.559   17.828  12.741  1.0 90.457 156 A 1 
ATOM 1176 O O   . SER A ? 156 ? 3.805   18.669  13.208  1.0 89.304 156 A 1 
ATOM 1177 C CB  . SER A ? 156 ? 5.437   18.924  10.701  1.0 89.104 156 A 1 
ATOM 1178 O OG  . SER A ? 156 ? 4.594   18.063  9.955   1.0 86.828 156 A 1 
ATOM 1179 N N   . GLY A ? 157 ? 4.352   16.515  12.832  1.0 91.61  157 A 1 
ATOM 1180 C CA  . GLY A ? 157 ? 3.106   15.989  13.362  1.0 91.709 157 A 1 
ATOM 1181 C C   . GLY A ? 157 ? 2.117   15.552  12.313  1.0 92.928 157 A 1 
ATOM 1182 O O   . GLY A ? 157 ? 1.100   14.953  12.667  1.0 92.591 157 A 1 
ATOM 1183 N N   . ALA A ? 158 ? 2.368   15.830  11.039  1.0 93.259 158 A 1 
ATOM 1184 C CA  . ALA A ? 158 ? 1.469   15.380  9.981   1.0 93.851 158 A 1 
ATOM 1185 C C   . ALA A ? 158 ? 1.394   13.859  10.001  1.0 95.079 158 A 1 
ATOM 1186 O O   . ALA A ? 158 ? 2.407   13.171  10.134  1.0 95.069 158 A 1 
ATOM 1187 C CB  . ALA A ? 158 ? 1.935   15.901  8.626   1.0 92.79  158 A 1 
ATOM 1188 N N   . SER A ? 159 ? 0.171   13.325  9.863   1.0 95.658 159 A 1 
ATOM 1189 C CA  . SER A ? 159 ? -0.063  11.898  9.997   1.0 96.313 159 A 1 
ATOM 1190 C C   . SER A ? 159 ? -0.904  11.365  8.853   1.0 97.041 159 A 1 
ATOM 1191 O O   . SER A ? 159 ? -1.912  11.942  8.469   1.0 96.832 159 A 1 
ATOM 1192 C CB  . SER A ? 159 ? -0.747  11.581  11.325  1.0 95.664 159 A 1 
ATOM 1193 O OG  . SER A ? 159 ? -1.974  12.272  11.435  1.0 93.653 159 A 1 
ATOM 1194 N N   . LEU A ? 160 ? -0.450  10.243  8.321   1.0 97.209 160 A 1 
ATOM 1195 C CA  . LEU A ? 160 ? -1.190  9.454   7.337   1.0 97.719 160 A 1 
ATOM 1196 C C   . LEU A ? 160 ? -1.355  8.069   7.908   1.0 98.104 160 A 1 
ATOM 1197 O O   . LEU A ? 160 ? -0.372  7.449   8.347   1.0 98.122 160 A 1 
ATOM 1198 C CB  . LEU A ? 160 ? -0.413  9.399   6.013   1.0 97.525 160 A 1 
ATOM 1199 C CG  . LEU A ? 160 ? -0.899  8.340   5.003   1.0 96.895 160 A 1 
ATOM 1200 C CD1 . LEU A ? 160 ? -2.236  8.773   4.418   1.0 95.835 160 A 1 
ATOM 1201 C CD2 . LEU A ? 160 ? 0.139   8.142   3.920   1.0 95.898 160 A 1 
ATOM 1202 N N   . VAL A ? 161 ? -2.562  7.560   7.895   1.0 98.539 161 A 1 
ATOM 1203 C CA  . VAL A ? 161 ? -2.812  6.209   8.362   1.0 98.75  161 A 1 
ATOM 1204 C C   . VAL A ? 161 ? -3.319  5.393   7.184   1.0 98.829 161 A 1 
ATOM 1205 O O   . VAL A ? 161 ? -4.251  5.791   6.478   1.0 98.814 161 A 1 
ATOM 1206 C CB  . VAL A ? 161 ? -3.831  6.161   9.512   1.0 98.73  161 A 1 
ATOM 1207 C CG1 . VAL A ? 161 ? -3.209  6.834   10.739  1.0 98.527 161 A 1 
ATOM 1208 C CG2 . VAL A ? 161 ? -4.204  4.707   9.825   1.0 98.724 161 A 1 
ATOM 1209 N N   . TYR A ? 162 ? -2.686  4.229   6.954   1.0 98.854 162 A 1 
ATOM 1210 C CA  . TYR A ? 162 ? -3.097  3.298   5.925   1.0 98.886 162 A 1 
ATOM 1211 C C   . TYR A ? 162 ? -3.662  2.052   6.604   1.0 98.908 162 A 1 
ATOM 1212 O O   . TYR A ? 162 ? -2.983  1.413   7.431   1.0 98.829 162 A 1 
ATOM 1213 C CB  . TYR A ? 162 ? -1.909  2.904   5.051   1.0 98.817 162 A 1 
ATOM 1214 C CG  . TYR A ? 162 ? -2.140  1.725   4.122   1.0 98.813 162 A 1 
ATOM 1215 C CD1 . TYR A ? 162 ? -3.237  1.681   3.271   1.0 98.671 162 A 1 
ATOM 1216 C CD2 . TYR A ? 162 ? -1.230  0.675   4.083   1.0 98.648 162 A 1 
ATOM 1217 C CE1 . TYR A ? 162 ? -3.440  0.607   2.415   1.0 98.515 162 A 1 
ATOM 1218 C CE2 . TYR A ? 162 ? -1.416  -0.379  3.216   1.0 98.483 162 A 1 
ATOM 1219 C CZ  . TYR A ? 162 ? -2.524  -0.408  2.391   1.0 98.536 162 A 1 
ATOM 1220 O OH  . TYR A ? 162 ? -2.714  -1.467  1.521   1.0 98.108 162 A 1 
ATOM 1221 N N   . SER A ? 163 ? -4.907  1.729   6.281   1.0 98.95  163 A 1 
ATOM 1222 C CA  . SER A ? 163 ? -5.613  0.668   6.998   1.0 98.941 163 A 1 
ATOM 1223 C C   . SER A ? 163 ? -5.106  -0.721  6.648   1.0 98.941 163 A 1 
ATOM 1224 O O   . SER A ? 163 ? -5.292  -1.652  7.429   1.0 98.745 163 A 1 
ATOM 1225 C CB  . SER A ? 163 ? -7.108  0.732   6.674   1.0 98.867 163 A 1 
ATOM 1226 O OG  . SER A ? 163 ? -7.363  0.420   5.312   1.0 98.477 163 A 1 
ATOM 1227 N N   . GLY A ? 164 ? -4.471  -0.906  5.480   1.0 98.917 164 A 1 
ATOM 1228 C CA  . GLY A ? 164 ? -4.334  -2.233  4.950   1.0 98.897 164 A 1 
ATOM 1229 C C   . GLY A ? 164 ? -5.698  -2.855  4.740   1.0 98.916 164 A 1 
ATOM 1230 O O   . GLY A ? 164 ? -6.727  -2.157  4.720   1.0 98.737 164 A 1 
ATOM 1231 N N   . ASP A ? 165 ? -5.737  -4.188  4.614   1.0 98.891 165 A 1 
ATOM 1232 C CA  . ASP A ? 165 ? -7.005  -4.895  4.542   1.0 98.863 165 A 1 
ATOM 1233 C C   . ASP A ? 165 ? -7.472  -5.201  5.949   1.0 98.866 165 A 1 
ATOM 1234 O O   . ASP A ? 165 ? -6.706  -5.711  6.775   1.0 98.548 165 A 1 
ATOM 1235 C CB  . ASP A ? 165 ? -6.872  -6.185  3.768   1.0 98.719 165 A 1 
ATOM 1236 C CG  . ASP A ? 165 ? -6.779  -5.975  2.260   1.0 98.398 165 A 1 
ATOM 1237 O OD1 . ASP A ? 165 ? -6.593  -4.802  1.850   1.0 95.56  165 A 1 
ATOM 1238 O OD2 . ASP A ? 165 ? -6.917  -6.966  1.516   1.0 93.751 165 A 1 
ATOM 1239 N N   . THR A ? 166 ? -8.708  -4.880  6.249   1.0 98.841 166 A 1 
ATOM 1240 C CA  . THR A ? 166 ? -9.217  -5.108  7.589   1.0 98.837 166 A 1 
ATOM 1241 C C   . THR A ? 166 ? -10.742 -5.067  7.597   1.0 98.778 166 A 1 
ATOM 1242 O O   . THR A ? 166 ? -11.358 -4.366  6.787   1.0 98.488 166 A 1 
ATOM 1243 C CB  . THR A ? 166 ? -8.683  -4.070  8.595   1.0 98.798 166 A 1 
ATOM 1244 O OG1 . THR A ? 166 ? -9.198  -4.376  9.897   1.0 98.378 166 A 1 
ATOM 1245 C CG2 . THR A ? 166 ? -9.163  -2.681  8.205   1.0 98.597 166 A 1 
ATOM 1246 N N   . GLY A ? 167 ? -11.323 -5.825  8.503   1.0 98.609 167 A 1 
ATOM 1247 C CA  . GLY A ? 167 ? -12.696 -5.591  8.902   1.0 98.468 167 A 1 
ATOM 1248 C C   . GLY A ? 167 ? -12.769 -4.551  9.978   1.0 98.541 167 A 1 
ATOM 1249 O O   . GLY A ? 167 ? -11.755 -3.972  10.397  1.0 98.262 167 A 1 
ATOM 1250 N N   . SER A ? 168 ? -13.977 -4.267  10.458  1.0 98.181 168 A 1 
ATOM 1251 C CA  . SER A ? 168 ? -14.150 -3.320  11.552  1.0 97.956 168 A 1 
ATOM 1252 C C   . SER A ? 168 ? -13.501 -3.879  12.811  1.0 97.971 168 A 1 
ATOM 1253 O O   . SER A ? 168 ? -13.698 -5.046  13.164  1.0 97.158 168 A 1 
ATOM 1254 C CB  . SER A ? 168 ? -15.636 -3.058  11.799  1.0 96.831 168 A 1 
ATOM 1255 O OG  . SER A ? 168 ? -16.208 -2.422  10.667  1.0 87.165 168 A 1 
ATOM 1256 N N   . CYS A ? 169 ? -12.736 -3.025  13.498  1.0 98.12  169 A 1 
ATOM 1257 C CA  . CYS A ? 169 ? -12.085 -3.447  14.721  1.0 98.107 169 A 1 
ATOM 1258 C C   . CYS A ? 169 ? -11.641 -2.188  15.491  1.0 98.339 169 A 1 
ATOM 1259 O O   . CYS A ? 169 ? -11.370 -1.139  14.873  1.0 98.247 169 A 1 
ATOM 1260 C CB  . CYS A ? 169 ? -10.876 -4.354  14.457  1.0 97.728 169 A 1 
ATOM 1261 S SG  . CYS A ? 169 ? -9.621  -3.605  13.450  1.0 97.831 169 A 1 
ATOM 1262 N N   . ASP A ? 170 ? -11.575 -2.299  16.805  1.0 98.165 170 A 1 
ATOM 1263 C CA  . ASP A ? 170 ? -11.161 -1.154  17.614  1.0 98.018 170 A 1 
ATOM 1264 C C   . ASP A ? 170 ? -9.708  -0.774  17.355  1.0 98.291 170 A 1 
ATOM 1265 O O   . ASP A ? 170 ? -9.340  0.387   17.476  1.0 98.141 170 A 1 
ATOM 1266 C CB  . ASP A ? 170 ? -11.356 -1.454  19.094  1.0 97.035 170 A 1 
ATOM 1267 C CG  . ASP A ? 170 ? -12.807 -1.565  19.482  1.0 94.159 170 A 1 
ATOM 1268 O OD1 . ASP A ? 170 ? -13.678 -0.982  18.791  1.0 90.627 170 A 1 
ATOM 1269 O OD2 . ASP A ? 170 ? -13.106 -2.240  20.488  1.0 89.556 170 A 1 
ATOM 1270 N N   . GLN A ? 171 ? -8.897  -1.752  16.952  1.0 97.941 171 A 1 
ATOM 1271 C CA  . GLN A ? 171 ? -7.494  -1.467  16.638  1.0 97.818 171 A 1 
ATOM 1272 C C   . GLN A ? 171 ? -7.377  -0.461  15.503  1.0 98.319 171 A 1 
ATOM 1273 O O   . GLN A ? 171 ? -6.506  0.411   15.512  1.0 98.125 171 A 1 
ATOM 1274 C CB  . GLN A ? 171 ? -6.760  -2.742  16.247  1.0 96.558 171 A 1 
ATOM 1275 C CG  . GLN A ? 171 ? -6.749  -3.812  17.318  1.0 89.899 171 A 1 
ATOM 1276 C CD  . GLN A ? 171 ? -7.878  -4.810  17.127  1.0 82.951 171 A 1 
ATOM 1277 O OE1 . GLN A ? 171 ? -9.046  -4.444  17.198  1.0 72.834 171 A 1 
ATOM 1278 N NE2 . GLN A ? 171 ? -7.521  -6.070  16.874  1.0 71.609 171 A 1 
ATOM 1279 N N   . LEU A ? 172 ? -8.260  -0.550  14.497  1.0 98.562 172 A 1 
ATOM 1280 C CA  . LEU A ? 172 ? -8.209  0.365   13.358  1.0 98.688 172 A 1 
ATOM 1281 C C   . LEU A ? 172 ? -8.582  1.778   13.793  1.0 98.773 172 A 1 
ATOM 1282 O O   . LEU A ? 172 ? -7.906  2.748   13.393  1.0 98.704 172 A 1 
ATOM 1283 C CB  . LEU A ? 172 ? -9.154  -0.103  12.264  1.0 98.524 172 A 1 
ATOM 1284 C CG  . LEU A ? 172 ? -9.199  0.817   11.037  1.0 97.79  172 A 1 
ATOM 1285 C CD1 . LEU A ? 172 ? -7.858  0.771   10.324  1.0 97.591 172 A 1 
ATOM 1286 C CD2 . LEU A ? 172 ? -10.333 0.378   10.104  1.0 97.299 172 A 1 
ATOM 1287 N N   . VAL A ? 173 ? -9.622  1.922   14.607  1.0 98.78  173 A 1 
ATOM 1288 C CA  . VAL A ? 173 ? -10.020 3.220   15.088  1.0 98.76  173 A 1 
ATOM 1289 C C   . VAL A ? 173 ? -8.945  3.809   15.975  1.0 98.792 173 A 1 
ATOM 1290 O O   . VAL A ? 173 ? -8.589  5.000   15.845  1.0 98.68  173 A 1 
ATOM 1291 C CB  . VAL A ? 173 ? -11.363 3.142   15.822  1.0 98.505 173 A 1 
ATOM 1292 C CG1 . VAL A ? 173 ? -12.450 2.676   14.881  1.0 98.181 173 A 1 
ATOM 1293 C CG2 . VAL A ? 173 ? -11.713 4.505   16.418  1.0 97.965 173 A 1 
ATOM 1294 N N   . GLU A ? 174 ? -8.368  2.990   16.881  1.0 98.771 174 A 1 
ATOM 1295 C CA  . GLU A ? 174 ? -7.264  3.454   17.704  1.0 98.69  174 A 1 
ATOM 1296 C C   . GLU A ? 174 ? -6.106  3.939   16.859  1.0 98.756 174 A 1 
ATOM 1297 O O   . GLU A ? 174 ? -5.499  4.987   17.138  1.0 98.575 174 A 1 
ATOM 1298 C CB  . GLU A ? 174 ? -6.806  2.319   18.625  1.0 98.254 174 A 1 
ATOM 1299 C CG  . GLU A ? 174 ? -5.530  2.579   19.385  1.0 85.65  174 A 1 
ATOM 1300 C CD  . GLU A ? 174 ? -5.083  1.360   20.170  1.0 74.946 174 A 1 
ATOM 1301 O OE1 . GLU A ? 174 ? -5.918  0.799   20.925  1.0 71.028 174 A 1 
ATOM 1302 O OE2 . GLU A ? 174 ? -3.911  0.950   20.044  1.0 63.189 174 A 1 
ATOM 1303 N N   . LEU A ? 175 ? -5.769  3.200   15.808  1.0 98.85  175 A 1 
ATOM 1304 C CA  . LEU A ? 175 ? -4.636  3.564   14.973  1.0 98.871 175 A 1 
ATOM 1305 C C   . LEU A ? 175 ? -4.903  4.892   14.239  1.0 98.883 175 A 1 
ATOM 1306 O O   . LEU A ? 175 ? -3.995  5.731   14.124  1.0 98.733 175 A 1 
ATOM 1307 C CB  . LEU A ? 175 ? -4.358  2.479   13.936  1.0 98.809 175 A 1 
ATOM 1308 C CG  . LEU A ? 175 ? -3.215  2.754   12.968  1.0 98.408 175 A 1 
ATOM 1309 C CD1 . LEU A ? 175 ? -1.895  2.694   13.704  1.0 98.027 175 A 1 
ATOM 1310 C CD2 . LEU A ? 175 ? -3.252  1.768   11.805  1.0 98.144 175 A 1 
ATOM 1311 N N   . ALA A ? 176 ? -6.123  5.099   13.757  1.0 98.866 176 A 1 
ATOM 1312 C CA  . ALA A ? 176 ? -6.442  6.236   12.903  1.0 98.845 176 A 1 
ATOM 1313 C C   . ALA A ? 176 ? -6.791  7.496   13.680  1.0 98.761 176 A 1 
ATOM 1314 O O   . ALA A ? 176 ? -6.990  8.562   13.052  1.0 98.329 176 A 1 
ATOM 1315 C CB  . ALA A ? 176 ? -7.568  5.876   11.949  1.0 98.815 176 A 1 
ATOM 1316 N N   . ARG A ? 177 ? -6.874  7.403   15.003  1.0 98.687 177 A 1 
ATOM 1317 C CA  . ARG A ? 177 ? -7.428  8.518   15.789  1.0 98.45  177 A 1 
ATOM 1318 C C   . ARG A ? 177 ? -6.625  9.788   15.539  1.0 97.892 177 A 1 
ATOM 1319 O O   . ARG A ? 177 ? -5.435  9.867   15.769  1.0 97.138 177 A 1 
ATOM 1320 C CB  . ARG A ? 177 ? -7.456  8.182   17.266  1.0 98.203 177 A 1 
ATOM 1321 C CG  . ARG A ? 177 ? -8.064  9.283   18.144  1.0 92.915 177 A 1 
ATOM 1322 C CD  . ARG A ? 177 ? -8.489  8.792   19.523  1.0 89.989 177 A 1 
ATOM 1323 N NE  . ARG A ? 177 ? -9.643  7.897   19.451  1.0 78.002 177 A 1 
ATOM 1324 C CZ  . ARG A ? 177 ? -9.600  6.581   19.578  1.0 71.657 177 A 1 
ATOM 1325 N NH1 . ARG A ? 177 ? -8.449  5.962   19.822  1.0 64.148 177 A 1 
ATOM 1326 N NH2 . ARG A ? 177 ? -10.717 5.866   19.474  1.0 62.066 177 A 1 
ATOM 1327 N N   . GLY A ? 178 ? -7.341  10.824  15.053  1.0 98.151 178 A 1 
ATOM 1328 C CA  . GLY A ? 178 ? -6.766  12.137  14.813  1.0 97.588 178 A 1 
ATOM 1329 C C   . GLY A ? 178 ? -5.902  12.232  13.565  1.0 97.263 178 A 1 
ATOM 1330 O O   . GLY A ? 178 ? -5.242  13.256  13.359  1.0 95.966 178 A 1 
ATOM 1331 N N   . ALA A ? 179 ? -5.892  11.190  12.725  1.0 97.431 179 A 1 
ATOM 1332 C CA  . ALA A ? 179 ? -5.063  11.254  11.531  1.0 97.491 179 A 1 
ATOM 1333 C C   . ALA A ? 179 ? -5.482  12.417  10.646  1.0 97.122 179 A 1 
ATOM 1334 O O   . ALA A ? 179 ? -6.661  12.748  10.516  1.0 96.79  179 A 1 
ATOM 1335 C CB  . ALA A ? 179 ? -5.154  9.948   10.740  1.0 97.638 179 A 1 
ATOM 1336 N N   . ASP A ? 180 ? -4.476  13.059  10.031  1.0 97.285 180 A 1 
ATOM 1337 C CA  . ASP A ? 180 ? -4.767  14.091  9.036   1.0 96.796 180 A 1 
ATOM 1338 C C   . ASP A ? 180 ? -5.391  13.477  7.787   1.0 97.096 180 A 1 
ATOM 1339 O O   . ASP A ? 180 ? -6.341  14.028  7.215   1.0 96.882 180 A 1 
ATOM 1340 C CB  . ASP A ? 180 ? -3.500  14.844  8.685   1.0 96.043 180 A 1 
ATOM 1341 C CG  . ASP A ? 180 ? -2.956  15.633  9.859   1.0 95.026 180 A 1 
ATOM 1342 O OD1 . ASP A ? 180 ? -3.699  16.475  10.414  1.0 92.595 180 A 1 
ATOM 1343 O OD2 . ASP A ? 180 ? -1.794  15.398  10.240  1.0 92.821 180 A 1 
ATOM 1344 N N   . VAL A ? 181 ? -4.880  12.322  7.363   1.0 97.109 181 A 1 
ATOM 1345 C CA  . VAL A ? 181 ? -5.410  11.616  6.198   1.0 97.658 181 A 1 
ATOM 1346 C C   . VAL A ? 181 ? -5.509  10.145  6.554   1.0 98.276 181 A 1 
ATOM 1347 O O   . VAL A ? 181 ? -4.555  9.548   7.054   1.0 98.333 181 A 1 
ATOM 1348 C CB  . VAL A ? 181 ? -4.521  11.804  4.961   1.0 97.301 181 A 1 
ATOM 1349 C CG1 . VAL A ? 181 ? -4.500  13.288  4.542   1.0 96.37  181 A 1 
ATOM 1350 C CG2 . VAL A ? 181 ? -5.019  10.949  3.801   1.0 97.22  181 A 1 
ATOM 1351 N N   . PHE A ? 182 ? -6.680  9.547   6.275   1.0 98.461 182 A 1 
ATOM 1352 C CA  . PHE A ? 182 ? -6.937  8.144   6.560   1.0 98.732 182 A 1 
ATOM 1353 C C   . PHE A ? 182 ? -7.170  7.430   5.238   1.0 98.799 182 A 1 
ATOM 1354 O O   . PHE A ? 182 ? -8.245  7.560   4.630   1.0 98.788 182 A 1 
ATOM 1355 C CB  . PHE A ? 182 ? -8.166  8.027   7.468   1.0 98.808 182 A 1 
ATOM 1356 C CG  . PHE A ? 182 ? -8.485  6.622   7.941   1.0 98.874 182 A 1 
ATOM 1357 C CD1 . PHE A ? 182 ? -7.519  5.652   8.043   1.0 98.809 182 A 1 
ATOM 1358 C CD2 . PHE A ? 182 ? -9.789  6.309   8.294   1.0 98.819 182 A 1 
ATOM 1359 C CE1 . PHE A ? 182 ? -7.830  4.358   8.463   1.0 98.794 182 A 1 
ATOM 1360 C CE2 . PHE A ? 182 ? -10.113 5.037   8.721   1.0 98.778 182 A 1 
ATOM 1361 C CZ  . PHE A ? 182 ? -9.136  4.053   8.800   1.0 98.813 182 A 1 
ATOM 1362 N N   . LEU A ? 183 ? -6.142  6.730   4.773   1.0 98.902 183 A 1 
ATOM 1363 C CA  . LEU A ? 183 ? -6.250  5.942   3.542   1.0 98.918 183 A 1 
ATOM 1364 C C   . LEU A ? 183 ? -6.810  4.577   3.908   1.0 98.936 183 A 1 
ATOM 1365 O O   . LEU A ? 183 ? -6.095  3.717   4.419   1.0 98.884 183 A 1 
ATOM 1366 C CB  . LEU A ? 183 ? -4.901  5.821   2.855   1.0 98.864 183 A 1 
ATOM 1367 C CG  . LEU A ? 183 ? -4.852  4.978   1.589   1.0 98.712 183 A 1 
ATOM 1368 C CD1 . LEU A ? 183 ? -5.729  5.572   0.490   1.0 98.496 183 A 1 
ATOM 1369 C CD2 . LEU A ? 183 ? -3.424  4.833   1.077   1.0 98.458 183 A 1 
ATOM 1370 N N   . CYS A ? 184 ? -8.089  4.392   3.642   1.0 98.955 184 A 1 
ATOM 1371 C CA  . CYS A ? 184 ? -8.843  3.288   4.235   1.0 98.96  184 A 1 
ATOM 1372 C C   . CYS A ? 184 ? -9.454  2.410   3.152   1.0 98.962 184 A 1 
ATOM 1373 O O   . CYS A ? 184 ? -10.086 2.902   2.224   1.0 98.909 184 A 1 
ATOM 1374 C CB  . CYS A ? 184 ? -9.919  3.820   5.163   1.0 98.94  184 A 1 
ATOM 1375 S SG  . CYS A ? 184 ? -10.752 2.536   6.083   1.0 98.872 184 A 1 
ATOM 1376 N N   . GLU A ? 185 ? -9.277  1.098   3.307   1.0 98.913 185 A 1 
ATOM 1377 C CA  . GLU A ? 185 ? -9.913  0.157   2.371   1.0 98.894 185 A 1 
ATOM 1378 C C   . GLU A ? 185 ? -11.442 0.244   2.499   1.0 98.895 185 A 1 
ATOM 1379 O O   . GLU A ? 185 ? -11.993 0.506   3.551   1.0 98.728 185 A 1 
ATOM 1380 C CB  . GLU A ? 185 ? -9.434  -1.253  2.618   1.0 98.331 185 A 1 
ATOM 1381 C CG  . GLU A ? 185 ? -10.181 -1.996  3.700   1.0 97.152 185 A 1 
ATOM 1382 C CD  . GLU A ? 185 ? -10.556 -3.393  3.300   1.0 98.415 185 A 1 
ATOM 1383 O OE1 . GLU A ? 185 ? -9.739  -4.317  3.551   1.0 91.943 185 A 1 
ATOM 1384 O OE2 . GLU A ? 185 ? -11.669 -3.594  2.732   1.0 90.055 185 A 1 
ATOM 1385 N N   . ALA A ? 186 ? -12.118 -0.038  1.369   1.0 98.799 186 A 1 
ATOM 1386 C CA  . ALA A ? 186 ? -13.574 -0.198  1.390   1.0 98.737 186 A 1 
ATOM 1387 C C   . ALA A ? 186 ? -13.939 -1.118  0.253   1.0 98.655 186 A 1 
ATOM 1388 O O   . ALA A ? 186 ? -14.306 -0.666  -0.851  1.0 97.926 186 A 1 
ATOM 1389 C CB  . ALA A ? 186 ? -14.282 1.149   1.308   1.0 98.509 186 A 1 
ATOM 1390 N N   . SER A ? 187 ? -13.835 -2.436  0.489   1.0 98.606 187 A 1 
ATOM 1391 C CA  . SER A ? 187 ? -13.939 -3.408  -0.599  1.0 98.441 187 A 1 
ATOM 1392 C C   . SER A ? 187 ? -15.382 -3.753  -0.967  1.0 98.361 187 A 1 
ATOM 1393 O O   . SER A ? 187 ? -15.642 -4.252  -2.078  1.0 97.05  187 A 1 
ATOM 1394 C CB  . SER A ? 187 ? -13.207 -4.691  -0.233  1.0 97.876 187 A 1 
ATOM 1395 O OG  . SER A ? 187 ? -11.864 -4.437  0.043   1.0 93.908 187 A 1 
ATOM 1396 N N   . TRP A ? 188 ? -16.318 -3.470  -0.060  1.0 97.829 188 A 1 
ATOM 1397 C CA  . TRP A ? 188 ? -17.701 -3.861  -0.299  1.0 97.597 188 A 1 
ATOM 1398 C C   . TRP A ? 188 ? -18.639 -2.674  -0.177  1.0 98.006 188 A 1 
ATOM 1399 O O   . TRP A ? 188 ? -18.380 -1.748  0.576   1.0 97.291 188 A 1 
ATOM 1400 C CB  . TRP A ? 188 ? -18.128 -4.923  0.730   1.0 96.203 188 A 1 
ATOM 1401 C CG  . TRP A ? 188 ? -17.462 -6.245  0.626   1.0 96.727 188 A 1 
ATOM 1402 C CD1 . TRP A ? 188 ? -17.216 -6.951  -0.517  1.0 94.087 188 A 1 
ATOM 1403 C CD2 . TRP A ? 188 ? -17.009 -7.038  1.721   1.0 95.557 188 A 1 
ATOM 1404 N NE1 . TRP A ? 188 ? -16.589 -8.133  -0.192  1.0 93.933 188 A 1 
ATOM 1405 C CE2 . TRP A ? 188 ? -16.462 -8.206  1.170   1.0 94.562 188 A 1 
ATOM 1406 C CE3 . TRP A ? 188 ? -16.989 -6.883  3.094   1.0 94.889 188 A 1 
ATOM 1407 C CZ2 . TRP A ? 188 ? -15.911 -9.217  1.957   1.0 93.391 188 A 1 
ATOM 1408 C CZ3 . TRP A ? 188 ? -16.428 -7.882  3.870   1.0 92.812 188 A 1 
ATOM 1409 C CH2 . TRP A ? 188 ? -15.901 -9.026  3.308   1.0 92.427 188 A 1 
ATOM 1410 N N   . THR A ? 189 ? -19.716 -2.710  -0.922  1.0 98.378 189 A 1 
ATOM 1411 C CA  . THR A ? 189 ? -20.908 -1.958  -0.508  1.0 98.34  189 A 1 
ATOM 1412 C C   . THR A ? 189 ? -21.525 -2.694  0.666   1.0 98.17  189 A 1 
ATOM 1413 O O   . THR A ? 189 ? -21.317 -3.904  0.860   1.0 97.195 189 A 1 
ATOM 1414 C CB  . THR A ? 189 ? -21.913 -1.828  -1.652  1.0 97.987 189 A 1 
ATOM 1415 O OG1 . THR A ? 189 ? -22.276 -3.109  -2.150  1.0 96.237 189 A 1 
ATOM 1416 C CG2 . THR A ? 189 ? -21.320 -0.999  -2.770  1.0 96.278 189 A 1 
ATOM 1417 N N   . HIS A ? 190 ? -22.280 -1.982  1.480   1.0 98.309 190 A 1 
ATOM 1418 C CA  . HIS A ? 190 ? -22.671 -2.472  2.802   1.0 98.174 190 A 1 
ATOM 1419 C C   . HIS A ? 190 ? -23.786 -3.516  2.728   1.0 97.973 190 A 1 
ATOM 1420 O O   . HIS A ? 190 ? -24.771 -3.329  2.021   1.0 96.959 190 A 1 
ATOM 1421 C CB  . HIS A ? 190 ? -23.079 -1.321  3.698   1.0 97.723 190 A 1 
ATOM 1422 C CG  . HIS A ? 190 ? -23.221 -1.704  5.140   1.0 97.407 190 A 1 
ATOM 1423 N ND1 . HIS A ? 190 ? -22.143 -2.106  5.894   1.0 92.418 190 A 1 
ATOM 1424 C CD2 . HIS A ? 190 ? -24.294 -1.766  5.964   1.0 92.795 190 A 1 
ATOM 1425 C CE1 . HIS A ? 190 ? -22.544 -2.391  7.123   1.0 93.486 190 A 1 
ATOM 1426 N NE2 . HIS A ? 190 ? -23.841 -2.196  7.178   1.0 93.053 190 A 1 
ATOM 1427 N N   . SER A ? 191 ? -23.611 -4.574  3.494   1.0 97.401 191 A 1 
ATOM 1428 C CA  . SER A ? 191 ? -24.641 -5.613  3.590   1.0 96.876 191 A 1 
ATOM 1429 C C   . SER A ? 191 ? -24.430 -6.426  4.863   1.0 96.489 191 A 1 
ATOM 1430 O O   . SER A ? 191 ? -23.283 -6.704  5.217   1.0 95.077 191 A 1 
ATOM 1431 C CB  . SER A ? 191 ? -24.624 -6.546  2.394   1.0 95.485 191 A 1 
ATOM 1432 O OG  . SER A ? 191 ? -25.522 -7.620  2.570   1.0 88.748 191 A 1 
ATOM 1433 N N   . PRO A ? 192 ? -25.507 -6.818  5.561   1.0 94.378 192 A 1 
ATOM 1434 C CA  . PRO A ? 192 ? -25.345 -7.692  6.714   1.0 92.946 192 A 1 
ATOM 1435 C C   . PRO A ? 192 ? -24.793 -9.067  6.374   1.0 92.596 192 A 1 
ATOM 1436 O O   . PRO A ? 192 ? -24.339 -9.779  7.265   1.0 90.144 192 A 1 
ATOM 1437 C CB  . PRO A ? 192 ? -26.758 -7.836  7.277   1.0 90.717 192 A 1 
ATOM 1438 C CG  . PRO A ? 192 ? -27.480 -6.619  6.764   1.0 89.195 192 A 1 
ATOM 1439 C CD  . PRO A ? 192 ? -26.891 -6.357  5.398   1.0 92.544 192 A 1 
ATOM 1440 N N   . ASP A ? 193 ? -24.788 -9.441  5.088   1.0 92.618 193 A 1 
ATOM 1441 C CA  . ASP A ? 193 ? -24.224 -10.724 4.673   1.0 91.552 193 A 1 
ATOM 1442 C C   . ASP A ? 193 ? -22.706 -10.732 4.575   1.0 92.447 193 A 1 
ATOM 1443 O O   . ASP A ? 193 ? -22.116 -11.792 4.355   1.0 88.757 193 A 1 
ATOM 1444 C CB  . ASP A ? 193 ? -24.802 -11.126 3.323   1.0 87.964 193 A 1 
ATOM 1445 C CG  . ASP A ? 193 ? -26.317 -11.252 3.323   1.0 81.957 193 A 1 
ATOM 1446 O OD1 . ASP A ? 193 ? -26.859 -11.731 4.334   1.0 74.162 193 A 1 
ATOM 1447 O OD2 . ASP A ? 193 ? -26.940 -10.892 2.313   1.0 74.13  193 A 1 
ATOM 1448 N N   . ARG A ? 194 ? -22.068 -9.562  4.698   1.0 93.508 194 A 1 
ATOM 1449 C CA  . ARG A ? 194 ? -20.624 -9.512  4.634   1.0 93.961 194 A 1 
ATOM 1450 C C   . ARG A ? 194 ? -19.998 -10.178 5.860   1.0 94.537 194 A 1 
ATOM 1451 O O   . ARG A ? 194 ? -20.454 -9.960  6.984   1.0 92.106 194 A 1 
ATOM 1452 C CB  . ARG A ? 194 ? -20.146 -8.097  4.536   1.0 91.993 194 A 1 
ATOM 1453 C CG  . ARG A ? 194 ? -20.713 -7.343  3.345   1.0 91.42  194 A 1 
ATOM 1454 C CD  . ARG A ? 194 ? -20.034 -7.739  2.060   1.0 89.821 194 A 1 
ATOM 1455 N NE  . ARG A ? 194 ? -20.523 -6.955  0.979   1.0 88.186 194 A 1 
ATOM 1456 C CZ  . ARG A ? 194 ? -21.533 -7.213  0.223   1.0 88.247 194 A 1 
ATOM 1457 N NH1 . ARG A ? 194 ? -21.858 -6.389  -0.752  1.0 78.412 194 A 1 
ATOM 1458 N NH2 . ARG A ? 194 ? -22.215 -8.329  0.389   1.0 78.549 194 A 1 
ATOM 1459 N N   . PRO A ? 195 ? -18.948 -10.978 5.697   1.0 95.702 195 A 1 
ATOM 1460 C CA  . PRO A ? 195 ? -18.330 -11.613 6.864   1.0 95.476 195 A 1 
ATOM 1461 C C   . PRO A ? 195 ? -17.497 -10.585 7.644   1.0 95.842 195 A 1 
ATOM 1462 O O   . PRO A ? 195 ? -16.975 -9.635  7.078   1.0 95.372 195 A 1 
ATOM 1463 C CB  . PRO A ? 195 ? -17.404 -12.670 6.259   1.0 94.176 195 A 1 
ATOM 1464 C CG  . PRO A ? 195 ? -17.076 -12.139 4.918   1.0 92.335 195 A 1 
ATOM 1465 C CD  . PRO A ? 195 ? -18.265 -11.349 4.457   1.0 94.607 195 A 1 
ATOM 1466 N N   . PRO A ? 196 ? -17.382 -10.774 8.961   1.0 94.958 196 A 1 
ATOM 1467 C CA  . PRO A ? 196 ? -16.575 -9.837  9.753   1.0 94.755 196 A 1 
ATOM 1468 C C   . PRO A ? 196 ? -15.093 -10.154 9.591   1.0 95.867 196 A 1 
ATOM 1469 O O   . PRO A ? 196 ? -14.695 -11.170 9.061   1.0 94.572 196 A 1 
ATOM 1470 C CB  . PRO A ? 196 ? -17.042 -10.090 11.188  1.0 91.913 196 A 1 
ATOM 1471 C CG  . PRO A ? 196 ? -17.434 -11.525 11.167  1.0 90.895 196 A 1 
ATOM 1472 C CD  . PRO A ? 196 ? -18.018 -11.803 9.792   1.0 92.808 196 A 1 
ATOM 1473 N N   . ASN A ? 197 ? -14.235 -9.217  10.058  1.0 96.883 197 A 1 
ATOM 1474 C CA  . ASN A ? 197 ? -12.798 -9.429  10.132  1.0 97.306 197 A 1 
ATOM 1475 C C   . ASN A ? 197 ? -12.159 -9.723  8.786   1.0 97.738 197 A 1 
ATOM 1476 O O   . ASN A ? 197 ? -11.184 -10.473 8.697   1.0 96.622 197 A 1 
ATOM 1477 C CB  . ASN A ? 197 ? -12.442 -10.529 11.129  1.0 96.051 197 A 1 
ATOM 1478 C CG  . ASN A ? 197 ? -13.028 -10.279 12.495  1.0 93.485 197 A 1 
ATOM 1479 O OD1 . ASN A ? 197 ? -13.032 -9.153  13.003  1.0 85.576 197 A 1 
ATOM 1480 N ND2 . ASN A ? 197 ? -13.552 -11.337 13.116  1.0 83.735 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? -12.713 -9.132  7.718   1.0 98.087 198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? -12.187 -9.406  6.391   1.0 98.098 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? -11.980 -8.096  5.612   1.0 98.287 198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? -10.844 -7.728  5.300   1.0 97.95  198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? -13.137 -10.331 5.641   1.0 97.593 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? -12.691 -10.755 4.247   1.0 96.762 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? -11.341 -11.470 4.313   1.0 94.911 198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? -13.737 -11.655 3.600   1.0 95.196 198 A 1 
ATOM 1489 N N   . HIS A ? 199 ? -13.059 -7.427  5.301   1.0 98.403 199 A 1 
ATOM 1490 C CA  . HIS A ? 199 ? -13.006 -6.155  4.568   1.0 98.441 199 A 1 
ATOM 1491 C C   . HIS A ? 199 ? -14.008 -5.198  5.185   1.0 98.392 199 A 1 
ATOM 1492 O O   . HIS A ? 199 ? -14.828 -5.564  6.034   1.0 97.87  199 A 1 
ATOM 1493 C CB  . HIS A ? 199 ? -13.306 -6.349  3.088   1.0 98.256 199 A 1 
ATOM 1494 C CG  . HIS A ? 199 ? -12.275 -7.101  2.341   1.0 98.295 199 A 1 
ATOM 1495 N ND1 . HIS A ? 199 ? -10.975 -6.640  2.161   1.0 97.306 199 A 1 
ATOM 1496 C CD2 . HIS A ? 199 ? -12.309 -8.298  1.721   1.0 97.309 199 A 1 
ATOM 1497 C CE1 . HIS A ? 199 ? -10.295 -7.511  1.465   1.0 97.133 199 A 1 
ATOM 1498 N NE2 . HIS A ? 199 ? -11.085 -8.539  1.184   1.0 97.487 199 A 1 
ATOM 1499 N N   . LEU A ? 200 ? -13.930 -3.937  4.738   1.0 98.631 200 A 1 
ATOM 1500 C CA  . LEU A ? 200 ? -14.888 -2.914  5.131   1.0 98.704 200 A 1 
ATOM 1501 C C   . LEU A ? 200 ? -15.801 -2.565  3.973   1.0 98.703 200 A 1 
ATOM 1502 O O   . LEU A ? 200 ? -15.406 -2.623  2.803   1.0 98.55  200 A 1 
ATOM 1503 C CB  . LEU A ? 200 ? -14.166 -1.646  5.571   1.0 98.699 200 A 1 
ATOM 1504 C CG  . LEU A ? 200 ? -13.194 -1.771  6.743   1.0 98.498 200 A 1 
ATOM 1505 C CD1 . LEU A ? 200 ? -13.934 -2.140  8.022   1.0 97.951 200 A 1 
ATOM 1506 C CD2 . LEU A ? 200 ? -12.453 -0.469  6.885   1.0 98.067 200 A 1 
ATOM 1507 N N   . SER A ? 201 ? -17.037 -2.203  4.296   1.0 98.676 201 A 1 
ATOM 1508 C CA  . SER A ? 201 ? -17.902 -1.523  3.343   1.0 98.704 201 A 1 
ATOM 1509 C C   . SER A ? 201 ? -17.632 -0.032  3.376   1.0 98.79  201 A 1 
ATOM 1510 O O   . SER A ? 201 ? -16.910 0.482   4.232   1.0 98.762 201 A 1 
ATOM 1511 C CB  . SER A ? 201 ? -19.371 -1.788  3.662   1.0 98.489 201 A 1 
ATOM 1512 O OG  . SER A ? 201 ? -19.720 -1.192  4.897   1.0 98.188 201 A 1 
ATOM 1513 N N   . GLY A ? 202 ? -18.219 0.694   2.422   1.0 98.746 202 A 1 
ATOM 1514 C CA  . GLY A ? 202 ? -18.175 2.141   2.482   1.0 98.765 202 A 1 
ATOM 1515 C C   . GLY A ? 202 ? -18.761 2.688   3.766   1.0 98.825 202 A 1 
ATOM 1516 O O   . GLY A ? 202 ? -18.215 3.628   4.365   1.0 98.78  202 A 1 
ATOM 1517 N N   . THR A ? 203 ? -19.846 2.088   4.237   1.0 98.755 203 A 1 
ATOM 1518 C CA  . THR A ? 203 ? -20.452 2.504   5.495   1.0 98.713 203 A 1 
ATOM 1519 C C   . THR A ? 203 ? -19.482 2.328   6.643   1.0 98.727 203 A 1 
ATOM 1520 O O   . THR A ? 203 ? -19.287 3.232   7.460   1.0 98.669 203 A 1 
ATOM 1521 C CB  . THR A ? 203 ? -21.747 1.715   5.743   1.0 98.513 203 A 1 
ATOM 1522 O OG1 . THR A ? 203 ? -22.712 2.046   4.728   1.0 98.031 203 A 1 
ATOM 1523 C CG2 . THR A ? 203 ? -22.308 2.047   7.118   1.0 97.822 203 A 1 
ATOM 1524 N N   . GLU A ? 204 ? -18.832 1.167   6.737   1.0 98.626 204 A 1 
ATOM 1525 C CA  . GLU A ? 204 ? -17.949 0.859   7.839   1.0 98.568 204 A 1 
ATOM 1526 C C   . GLU A ? 204 ? -16.705 1.745   7.778   1.0 98.708 204 A 1 
ATOM 1527 O O   . GLU A ? 204 ? -16.181 2.161   8.818   1.0 98.696 204 A 1 
ATOM 1528 C CB  . GLU A ? 204 ? -17.577 -0.610  7.836   1.0 98.279 204 A 1 
ATOM 1529 C CG  . GLU A ? 204 ? -18.750 -1.515  8.189   1.0 97.778 204 A 1 
ATOM 1530 C CD  . GLU A ? 204 ? -18.520 -2.958  7.792   1.0 97.517 204 A 1 
ATOM 1531 O OE1 . GLU A ? 204 ? -17.690 -3.203  6.895   1.0 95.668 204 A 1 
ATOM 1532 O OE2 . GLU A ? 204 ? -19.191 -3.840  8.375   1.0 93.585 204 A 1 
ATOM 1533 N N   . ALA A ? 205 ? -16.190 2.033   6.580   1.0 98.869 205 A 1 
ATOM 1534 C CA  . ALA A ? 205 ? -15.050 2.916   6.439   1.0 98.916 205 A 1 
ATOM 1535 C C   . ALA A ? 205 ? -15.391 4.321   6.921   1.0 98.937 205 A 1 
ATOM 1536 O O   . ALA A ? 205 ? -14.623 4.959   7.641   1.0 98.916 205 A 1 
ATOM 1537 C CB  . ALA A ? 205 ? -14.550 2.931   4.992   1.0 98.892 205 A 1 
ATOM 1538 N N   . GLY A ? 206 ? -16.572 4.815   6.527   1.0 98.917 206 A 1 
ATOM 1539 C CA  . GLY A ? 206 ? -17.016 6.111   7.004   1.0 98.908 206 A 1 
ATOM 1540 C C   . GLY A ? 206 ? -17.185 6.142   8.529   1.0 98.924 206 A 1 
ATOM 1541 O O   . GLY A ? 206 ? -16.825 7.138   9.168   1.0 98.886 206 A 1 
ATOM 1542 N N   . ARG A ? 207 ? -17.757 5.076   9.097   1.0 98.809 207 A 1 
ATOM 1543 C CA  . ARG A ? 207 ? -17.905 5.023   10.535  1.0 98.731 207 A 1 
ATOM 1544 C C   . ARG A ? 207 ? -16.573 5.015   11.250  1.0 98.803 207 A 1 
ATOM 1545 O O   . ARG A ? 207 ? -16.408 5.683   12.283  1.0 98.731 207 A 1 
ATOM 1546 C CB  . ARG A ? 207 ? -18.736 3.823   10.940  1.0 98.371 207 A 1 
ATOM 1547 C CG  . ARG A ? 207 ? -20.219 3.967   10.558  1.0 85.93  207 A 1 
ATOM 1548 C CD  . ARG A ? 207 ? -20.974 2.693   10.826  1.0 80.421 207 A 1 
ATOM 1549 N NE  . ARG A ? 207 ? -22.409 2.863   10.530  1.0 73.889 207 A 1 
ATOM 1550 C CZ  . ARG A ? 207 ? -23.256 1.870   10.410  1.0 66.856 207 A 1 
ATOM 1551 N NH1 . ARG A ? 207 ? -22.861 0.605   10.584  1.0 63.193 207 A 1 
ATOM 1552 N NH2 . ARG A ? 207 ? -24.520 2.128   10.134  1.0 59.926 207 A 1 
ATOM 1553 N N   . ALA A ? 208 ? -15.581 4.277   10.713  1.0 98.885 208 A 1 
ATOM 1554 C CA  . ALA A ? 208 ? -14.250 4.276   11.308  1.0 98.893 208 A 1 
ATOM 1555 C C   . ALA A ? 208 ? -13.629 5.650   11.231  1.0 98.921 208 A 1 
ATOM 1556 O O   . ALA A ? 208 ? -12.982 6.110   12.190  1.0 98.865 208 A 1 
ATOM 1557 C CB  . ALA A ? 208 ? -13.358 3.241   10.613  1.0 98.819 208 A 1 
ATOM 1558 N N   . ALA A ? 209 ? -13.807 6.335   10.113  1.0 98.923 209 A 1 
ATOM 1559 C CA  . ALA A ? 209 ? -13.279 7.701   9.970   1.0 98.922 209 A 1 
ATOM 1560 C C   . ALA A ? 209 ? -13.899 8.647   10.984  1.0 98.914 209 A 1 
ATOM 1561 O O   . ALA A ? 209 ? -13.208 9.472   11.585  1.0 98.843 209 A 1 
ATOM 1562 C CB  . ALA A ? 209 ? -13.478 8.207   8.559   1.0 98.885 209 A 1 
ATOM 1563 N N   . ALA A ? 210 ? -15.203 8.521   11.180  1.0 98.927 210 A 1 
ATOM 1564 C CA  . ALA A ? 210 ? -15.881 9.392   12.145  1.0 98.909 210 A 1 
ATOM 1565 C C   . ALA A ? 210 ? -15.473 9.070   13.562  1.0 98.898 210 A 1 
ATOM 1566 O O   . ALA A ? 210 ? -15.179 9.973   14.346  1.0 98.786 210 A 1 
ATOM 1567 C CB  . ALA A ? 210 ? -17.394 9.263   11.966  1.0 98.836 210 A 1 
ATOM 1568 N N   . GLN A ? 211 ? -15.439 7.777   13.914  1.0 98.844 211 A 1 
ATOM 1569 C CA  . GLN A ? 211 ? -15.063 7.387   15.277  1.0 98.788 211 A 1 
ATOM 1570 C C   . GLN A ? 211 ? -13.651 7.830   15.609  1.0 98.81  211 A 1 
ATOM 1571 O O   . GLN A ? 211 ? -13.385 8.252   16.728  1.0 98.628 211 A 1 
ATOM 1572 C CB  . GLN A ? 211 ? -15.194 5.871   15.444  1.0 98.591 211 A 1 
ATOM 1573 C CG  . GLN A ? 211 ? -16.642 5.389   15.474  1.0 96.07  211 A 1 
ATOM 1574 C CD  . GLN A ? 211 ? -16.728 3.886   15.539  1.0 92.812 211 A 1 
ATOM 1575 O OE1 . GLN A ? 211 ? -15.886 3.174   14.995  1.0 85.861 211 A 1 
ATOM 1576 N NE2 . GLN A ? 211 ? -17.764 3.380   16.200  1.0 80.967 211 A 1 
ATOM 1577 N N   . ALA A ? 212 ? -12.751 7.777   14.619  1.0 98.864 212 A 1 
ATOM 1578 C CA  . ALA A ? 212 ? -11.355 8.196   14.835  1.0 98.829 212 A 1 
ATOM 1579 C C   . ALA A ? 212 ? -11.153 9.693   14.700  1.0 98.718 212 A 1 
ATOM 1580 O O   . ALA A ? 212 ? -10.063 10.180  14.977  1.0 98.311 212 A 1 
ATOM 1581 C CB  . ALA A ? 212 ? -10.461 7.466   13.845  1.0 98.818 212 A 1 
ATOM 1582 N N   . SER A ? 213 ? -12.188 10.430  14.275  1.0 98.593 213 A 1 
ATOM 1583 C CA  . SER A ? 213 ? -12.101 11.880  14.120  1.0 98.347 213 A 1 
ATOM 1584 C C   . SER A ? 213 ? -10.955 12.265  13.194  1.0 98.13  213 A 1 
ATOM 1585 O O   . SER A ? 213 ? -10.184 13.198  13.479  1.0 97.09  213 A 1 
ATOM 1586 C CB  . SER A ? 213 ? -11.938 12.564  15.493  1.0 97.831 213 A 1 
ATOM 1587 O OG  . SER A ? 213 ? -13.048 12.298  16.311  1.0 91.685 213 A 1 
ATOM 1588 N N   . VAL A ? 214 ? -10.852 11.587  12.057  1.0 98.308 214 A 1 
ATOM 1589 C CA  . VAL A ? 214 ? -9.813  11.939  11.082  1.0 98.237 214 A 1 
ATOM 1590 C C   . VAL A ? 214 ? -10.196 13.216  10.368  1.0 97.874 214 A 1 
ATOM 1591 O O   . VAL A ? 214 ? -11.343 13.662  10.400  1.0 97.705 214 A 1 
ATOM 1592 C CB  . VAL A ? 214 ? -9.566  10.807  10.083  1.0 98.185 214 A 1 
ATOM 1593 C CG1 . VAL A ? 214 ? -9.204  9.517   10.808  1.0 98.212 214 A 1 
ATOM 1594 C CG2 . VAL A ? 214 ? -10.807 10.610  9.192   1.0 96.368 214 A 1 
ATOM 1595 N N   . ARG A ? 215 ? -9.226  13.846  9.719   1.0 97.427 215 A 1 
ATOM 1596 C CA  . ARG A ? 215 ? -9.488  15.078  9.001   1.0 96.698 215 A 1 
ATOM 1597 C C   . ARG A ? 215 ? -9.966  14.826  7.575   1.0 96.971 215 A 1 
ATOM 1598 O O   . ARG A ? 215 ? -10.749 15.622  7.051   1.0 96.778 215 A 1 
ATOM 1599 C CB  . ARG A ? 215 ? -8.255  15.973  9.002   1.0 95.011 215 A 1 
ATOM 1600 C CG  . ARG A ? 215 ? -7.859  16.437  10.406  1.0 89.607 215 A 1 
ATOM 1601 C CD  . ARG A ? 215 ? -6.781  17.500  10.369  1.0 83.803 215 A 1 
ATOM 1602 N NE  . ARG A ? 215 ? -7.233  18.700  9.706   1.0 75.509 215 A 1 
ATOM 1603 C CZ  . ARG A ? 215 ? -8.022  19.621  10.271  1.0 71.134 215 A 1 
ATOM 1604 N NH1 . ARG A ? 215 ? -8.471  19.472  11.507  1.0 61.975 215 A 1 
ATOM 1605 N NH2 . ARG A ? 215 ? -8.364  20.704  9.575   1.0 59.783 215 A 1 
ATOM 1606 N N   . GLU A ? 216 ? -9.487  13.749  6.942   1.0 97.388 216 A 1 
ATOM 1607 C CA  . GLU A ? 216 ? -9.873  13.441  5.571   1.0 97.648 216 A 1 
ATOM 1608 C C   . GLU A ? 216 ? -9.851  11.939  5.376   1.0 98.26  216 A 1 
ATOM 1609 O O   . GLU A ? 216 ? -8.935  11.254  5.839   1.0 98.328 216 A 1 
ATOM 1610 C CB  . GLU A ? 216 ? -8.943  14.128  4.570   1.0 96.855 216 A 1 
ATOM 1611 C CG  . GLU A ? 216 ? -9.312  13.837  3.115   1.0 93.56  216 A 1 
ATOM 1612 C CD  . GLU A ? 216 ? -8.477  14.648  2.123   1.0 92.582 216 A 1 
ATOM 1613 O OE1 . GLU A ? 216 ? -7.430  15.204  2.532   1.0 83.731 216 A 1 
ATOM 1614 O OE2 . GLU A ? 216 ? -8.876  14.724  0.945   1.0 81.047 216 A 1 
ATOM 1615 N N   . LEU A ? 217 ? -10.838 11.423  4.652   1.0 98.54  217 A 1 
ATOM 1616 C CA  . LEU A ? 217 ? -10.919 10.014  4.346   1.0 98.798 217 A 1 
ATOM 1617 C C   . LEU A ? 217 ? -10.651 9.776   2.869   1.0 98.797 217 A 1 
ATOM 1618 O O   . LEU A ? 217 ? -11.371 10.303  2.005   1.0 98.746 217 A 1 
ATOM 1619 C CB  . LEU A ? 217 ? -12.290 9.467   4.718   1.0 98.883 217 A 1 
ATOM 1620 C CG  . LEU A ? 217 ? -12.611 8.016   4.291   1.0 98.869 217 A 1 
ATOM 1621 C CD1 . LEU A ? 217 ? -11.654 7.033   4.983   1.0 98.818 217 A 1 
ATOM 1622 C CD2 . LEU A ? 217 ? -14.047 7.697   4.627   1.0 98.856 217 A 1 
ATOM 1623 N N   . LEU A ? 218 ? -9.616  9.004   2.579   1.0 98.828 218 A 1 
ATOM 1624 C CA  . LEU A ? 218 ? -9.353  8.544   1.217   1.0 98.835 218 A 1 
ATOM 1625 C C   . LEU A ? 218 ? -9.694  7.045   1.147   1.0 98.893 218 A 1 
ATOM 1626 O O   . LEU A ? 218 ? -9.093  6.224   1.842   1.0 98.838 218 A 1 
ATOM 1627 C CB  . LEU A ? 218 ? -7.893  8.749   0.848   1.0 98.677 218 A 1 
ATOM 1628 C CG  . LEU A ? 218 ? -7.384  10.192  0.851   1.0 98.057 218 A 1 
ATOM 1629 C CD1 . LEU A ? 218 ? -8.236  11.059  -0.067  1.0 97.669 218 A 1 
ATOM 1630 C CD2 . LEU A ? 218 ? -5.923  10.221  0.441   1.0 97.865 218 A 1 
ATOM 1631 N N   . LEU A ? 219 ? -10.670 6.706   0.305   1.0 98.927 219 A 1 
ATOM 1632 C CA  . LEU A ? 219 ? -11.108 5.333   0.145   1.0 98.938 219 A 1 
ATOM 1633 C C   . LEU A ? 219 ? -10.258 4.636   -0.895  1.0 98.936 219 A 1 
ATOM 1634 O O   . LEU A ? 219 ? -9.963  5.194   -1.952  1.0 98.855 219 A 1 
ATOM 1635 C CB  . LEU A ? 219 ? -12.567 5.287   -0.256  1.0 98.914 219 A 1 
ATOM 1636 C CG  . LEU A ? 219 ? -13.549 5.846   0.766   1.0 98.769 219 A 1 
ATOM 1637 C CD1 . LEU A ? 219 ? -13.671 4.901   1.954   1.0 98.618 219 A 1 
ATOM 1638 C CD2 . LEU A ? 219 ? -14.905 6.090   0.118   1.0 98.65  219 A 1 
ATOM 1639 N N   . THR A ? 220 ? -9.879  3.398   -0.616  1.0 98.94  220 A 1 
ATOM 1640 C CA  . THR A ? 220 ? -9.076  2.621   -1.548  1.0 98.937 220 A 1 
ATOM 1641 C C   . THR A ? 220 ? -9.506  1.170   -1.508  1.0 98.927 220 A 1 
ATOM 1642 O O   . THR A ? 220 ? -10.407 0.786   -0.757  1.0 98.834 220 A 1 
ATOM 1643 C CB  . THR A ? 220 ? -7.561  2.783   -1.283  1.0 98.903 220 A 1 
ATOM 1644 O OG1 . THR A ? 220 ? -6.815  2.171   -2.370  1.0 98.709 220 A 1 
ATOM 1645 C CG2 . THR A ? 220 ? -7.174  2.140   0.033   1.0 98.768 220 A 1 
ATOM 1646 N N   . HIS A ? 221 ? -8.840  0.344   -2.315  1.0 98.898 221 A 1 
ATOM 1647 C CA  . HIS A ? 221 ? -9.035  -1.102  -2.331  1.0 98.866 221 A 1 
ATOM 1648 C C   . HIS A ? 221 ? -10.455 -1.469  -2.737  1.0 98.821 221 A 1 
ATOM 1649 O O   . HIS A ? 221 ? -11.038 -2.418  -2.225  1.0 98.444 221 A 1 
ATOM 1650 C CB  . HIS A ? 221 ? -8.647  -1.718  -1.001  1.0 98.799 221 A 1 
ATOM 1651 C CG  . HIS A ? 221 ? -8.267  -3.173  -1.102  1.0 98.775 221 A 1 
ATOM 1652 N ND1 . HIS A ? 221 ? -9.155  -4.186  -0.895  1.0 97.487 221 A 1 
ATOM 1653 C CD2 . HIS A ? 221 ? -7.074  -3.756  -1.387  1.0 98.002 221 A 1 
ATOM 1654 C CE1 . HIS A ? 221 ? -8.551  -5.348  -1.043  1.0 97.436 221 A 1 
ATOM 1655 N NE2 . HIS A ? 221 ? -7.285  -5.127  -1.335  1.0 97.802 221 A 1 
ATOM 1656 N N   . ILE A ? 222 ? -11.015 -0.692  -3.674  1.0 98.754 222 A 1 
ATOM 1657 C CA  . ILE A ? 222 ? -12.316 -1.005  -4.223  1.0 98.735 222 A 1 
ATOM 1658 C C   . ILE A ? 222 ? -12.117 -1.936  -5.397  1.0 98.69  222 A 1 
ATOM 1659 O O   . ILE A ? 222 ? -11.488 -1.556  -6.388  1.0 98.471 222 A 1 
ATOM 1660 C CB  . ILE A ? 222 ? -13.061 0.273   -4.635  1.0 98.615 222 A 1 
ATOM 1661 C CG1 . ILE A ? 222 ? -13.201 1.221   -3.458  1.0 98.37  222 A 1 
ATOM 1662 C CG2 . ILE A ? 222 ? -14.410 -0.080  -5.262  1.0 98.304 222 A 1 
ATOM 1663 C CD1 . ILE A ? 222 ? -13.748 2.591   -3.832  1.0 97.694 222 A 1 
ATOM 1664 N N   . PRO A ? 223 ? -12.620 -3.193  -5.310  1.0 98.571 223 A 1 
ATOM 1665 C CA  . PRO A ? 223 ? -12.396 -4.122  -6.427  1.0 98.472 223 A 1 
ATOM 1666 C C   . PRO A ? 223 ? -13.114 -3.682  -7.707  1.0 98.46  223 A 1 
ATOM 1667 O O   . PRO A ? 223 ? -14.013 -2.828  -7.665  1.0 98.101 223 A 1 
ATOM 1668 C CB  . PRO A ? 223 ? -12.984 -5.439  -5.900  1.0 97.879 223 A 1 
ATOM 1669 C CG  . PRO A ? 223 ? -13.026 -5.274  -4.406  1.0 96.674 223 A 1 
ATOM 1670 C CD  . PRO A ? 223 ? -13.293 -3.832  -4.165  1.0 98.228 223 A 1 
ATOM 1671 N N   . PRO A ? 224 ? -12.734 -4.270  -8.826  1.0 98.434 224 A 1 
ATOM 1672 C CA  . PRO A ? 224 ? -13.387 -3.873  -10.099 1.0 98.125 224 A 1 
ATOM 1673 C C   . PRO A ? 224 ? -14.884 -4.164  -10.140 1.0 97.875 224 A 1 
ATOM 1674 O O   . PRO A ? 224 ? -15.613 -3.487  -10.894 1.0 97.097 224 A 1 
ATOM 1675 C CB  . PRO A ? 224 ? -12.646 -4.700  -11.140 1.0 97.518 224 A 1 
ATOM 1676 C CG  . PRO A ? 224 ? -11.314 -4.977  -10.523 1.0 96.695 224 A 1 
ATOM 1677 C CD  . PRO A ? 224 ? -11.591 -5.161  -9.075  1.0 98.052 224 A 1 
ATOM 1678 N N   . TRP A ? 225 ? -15.339 -5.114  -9.343  1.0 97.456 225 A 1 
ATOM 1679 C CA  . TRP A ? 225 ? -16.768 -5.477  -9.339  1.0 97.006 225 A 1 
ATOM 1680 C C   . TRP A ? 225 ? -17.576 -4.716  -8.292  1.0 97.42  225 A 1 
ATOM 1681 O O   . TRP A ? 225 ? -18.785 -4.967  -8.157  1.0 96.396 225 A 1 
ATOM 1682 C CB  . TRP A ? 225 ? -16.937 -6.977  -9.120  1.0 95.991 225 A 1 
ATOM 1683 C CG  . TRP A ? 225 ? -16.304 -7.498  -7.908  1.0 96.376 225 A 1 
ATOM 1684 C CD1 . TRP A ? 225 ? -16.850 -7.494  -6.645  1.0 94.455 225 A 1 
ATOM 1685 C CD2 . TRP A ? 225 ? -14.986 -8.065  -7.769  1.0 96.233 225 A 1 
ATOM 1686 N NE1 . TRP A ? 225 ? -15.950 -8.057  -5.756  1.0 94.541 225 A 1 
ATOM 1687 C CE2 . TRP A ? 225 ? -14.802 -8.414  -6.414  1.0 95.529 225 A 1 
ATOM 1688 C CE3 . TRP A ? 225 ? -13.968 -8.365  -8.683  1.0 95.695 225 A 1 
ATOM 1689 C CZ2 . TRP A ? 225 ? -13.624 -8.993  -5.968  1.0 94.416 225 A 1 
ATOM 1690 C CZ3 . TRP A ? 225 ? -12.810 -8.954  -8.193  1.0 94.705 225 A 1 
ATOM 1691 C CH2 . TRP A ? 225 ? -12.633 -9.244  -6.852  1.0 94.162 225 A 1 
ATOM 1692 N N   . THR A ? 226 ? -16.962 -3.799  -7.559  1.0 97.129 226 A 1 
ATOM 1693 C CA  . THR A ? 226 ? -17.642 -3.021  -6.523  1.0 97.508 226 A 1 
ATOM 1694 C C   . THR A ? 226 ? -17.921 -1.617  -7.031  1.0 97.739 226 A 1 
ATOM 1695 O O   . THR A ? 226 ? -17.039 -0.977  -7.616  1.0 97.277 226 A 1 
ATOM 1696 C CB  . THR A ? 226 ? -16.806 -2.981  -5.220  1.0 97.435 226 A 1 
ATOM 1697 O OG1 . THR A ? 226 ? -16.663 -4.309  -4.718  1.0 96.16  226 A 1 
ATOM 1698 C CG2 . THR A ? 226 ? -17.491 -2.110  -4.165  1.0 96.762 226 A 1 
ATOM 1699 N N   . SER A ? 227 ? -19.120 -1.129  -6.818  1.0 98.154 227 A 1 
ATOM 1700 C CA  . SER A ? 227 ? -19.502 0.202   -7.251  1.0 98.184 227 A 1 
ATOM 1701 C C   . SER A ? 227 ? -18.744 1.261   -6.473  1.0 98.305 227 A 1 
ATOM 1702 O O   . SER A ? 227 ? -18.947 1.442   -5.276  1.0 98.259 227 A 1 
ATOM 1703 C CB  . SER A ? 227 ? -20.998 0.406   -7.074  1.0 97.887 227 A 1 
ATOM 1704 O OG  . SER A ? 227 ? -21.353 1.773   -7.280  1.0 97.216 227 A 1 
ATOM 1705 N N   . ARG A ? 228 ? -17.876 1.980   -7.170  1.0 97.822 228 A 1 
ATOM 1706 C CA  . ARG A ? 228 ? -17.122 3.070   -6.526  1.0 97.721 228 A 1 
ATOM 1707 C C   . ARG A ? 228 ? -18.062 4.137   -6.007  1.0 98.083 228 A 1 
ATOM 1708 O O   . ARG A ? 228 ? -17.878 4.635   -4.895  1.0 98.005 228 A 1 
ATOM 1709 C CB  . ARG A ? 228 ? -16.136 3.657   -7.556  1.0 96.639 228 A 1 
ATOM 1710 C CG  . ARG A ? 228 ? -15.261 4.796   -7.039  1.0 94.434 228 A 1 
ATOM 1711 C CD  . ARG A ? 228 ? -14.314 5.232   -8.102  1.0 91.988 228 A 1 
ATOM 1712 N NE  . ARG A ? 228 ? -13.380 6.236   -7.651  1.0 88.107 228 A 1 
ATOM 1713 C CZ  . ARG A ? 228 ? -13.586 7.544   -7.687  1.0 86.664 228 A 1 
ATOM 1714 N NH1 . ARG A ? 228 ? -14.729 8.020   -8.166  1.0 78.976 228 A 1 
ATOM 1715 N NH2 . ARG A ? 228 ? -12.660 8.376   -7.251  1.0 79.837 228 A 1 
ATOM 1716 N N   . GLU A ? 229 ? -19.069 4.497   -6.786  1.0 98.368 229 A 1 
ATOM 1717 C CA  . GLU A ? 229 ? -19.975 5.550   -6.372  1.0 98.411 229 A 1 
ATOM 1718 C C   . GLU A ? 229 ? -20.803 5.157   -5.165  1.0 98.647 229 A 1 
ATOM 1719 O O   . GLU A ? 229 ? -21.059 5.985   -4.272  1.0 98.59  229 A 1 
ATOM 1720 C CB  . GLU A ? 229 ? -20.882 5.966   -7.525  1.0 97.842 229 A 1 
ATOM 1721 C CG  . GLU A ? 229 ? -20.149 6.634   -8.679  1.0 83.868 229 A 1 
ATOM 1722 C CD  . GLU A ? 229 ? -19.180 7.705   -8.229  1.0 69.165 229 A 1 
ATOM 1723 O OE1 . GLU A ? 229 ? -17.950 7.484   -8.356  1.0 63.187 229 A 1 
ATOM 1724 O OE2 . GLU A ? 229 ? -19.642 8.767   -7.775  1.0 58.572 229 A 1 
ATOM 1725 N N   . ASP A ? 230 ? -21.227 3.878   -5.080  1.0 98.674 230 A 1 
ATOM 1726 C CA  . ASP A ? 230 ? -21.972 3.437   -3.911  1.0 98.713 230 A 1 
ATOM 1727 C C   . ASP A ? 230 ? -21.102 3.497   -2.660  1.0 98.81  230 A 1 
ATOM 1728 O O   . ASP A ? 230 ? -21.572 3.893   -1.589  1.0 98.745 230 A 1 
ATOM 1729 C CB  . ASP A ? 230 ? -22.504 2.034   -4.123  1.0 98.519 230 A 1 
ATOM 1730 C CG  . ASP A ? 230 ? -23.670 1.983   -5.092  1.0 97.948 230 A 1 
ATOM 1731 O OD1 . ASP A ? 230 ? -24.249 3.044   -5.370  1.0 95.484 230 A 1 
ATOM 1732 O OD2 . ASP A ? 230 ? -24.010 0.867   -5.554  1.0 94.806 230 A 1 
ATOM 1733 N N   . VAL A ? 231 ? -19.836 3.096   -2.774  1.0 98.816 231 A 1 
ATOM 1734 C CA  . VAL A ? 231 ? -18.934 3.133   -1.621  1.0 98.836 231 A 1 
ATOM 1735 C C   . VAL A ? 231 ? -18.749 4.568   -1.153  1.0 98.886 231 A 1 
ATOM 1736 O O   . VAL A ? 231 ? -18.793 4.861   0.043   1.0 98.852 231 A 1 
ATOM 1737 C CB  . VAL A ? 231 ? -17.578 2.488   -1.980  1.0 98.666 231 A 1 
ATOM 1738 C CG1 . VAL A ? 231 ? -17.739 0.996   -2.221  1.0 98.267 231 A 1 
ATOM 1739 C CG2 . VAL A ? 231 ? -16.554 2.740   -0.892  1.0 97.865 231 A 1 
ATOM 1740 N N   . ILE A ? 232 ? -18.564 5.490   -2.100  1.0 98.782 232 A 1 
ATOM 1741 C CA  . ILE A ? 232 ? -18.403 6.896   -1.763  1.0 98.779 232 A 1 
ATOM 1742 C C   . ILE A ? 232 ? -19.660 7.412   -1.054  1.0 98.827 232 A 1 
ATOM 1743 O O   . ILE A ? 232 ? -19.560 8.095   -0.028  1.0 98.766 232 A 1 
ATOM 1744 C CB  . ILE A ? 232 ? -18.108 7.720   -3.035  1.0 98.589 232 A 1 
ATOM 1745 C CG1 . ILE A ? 232 ? -16.741 7.343   -3.613  1.0 98.059 232 A 1 
ATOM 1746 C CG2 . ILE A ? 232 ? -18.138 9.222   -2.724  1.0 98.052 232 A 1 
ATOM 1747 C CD1 . ILE A ? 232 ? -16.510 7.882   -5.019  1.0 96.624 232 A 1 
ATOM 1748 N N   . SER A ? 233 ? -20.825 7.116   -1.594  1.0 98.841 233 A 1 
ATOM 1749 C CA  . SER A ? 233 ? -22.060 7.581   -0.997  1.0 98.805 233 A 1 
ATOM 1750 C C   . SER A ? 233 ? -22.222 7.020   0.412   1.0 98.858 233 A 1 
ATOM 1751 O O   . SER A ? 233 ? -22.631 7.741   1.321   1.0 98.763 233 A 1 
ATOM 1752 C CB  . SER A ? 233 ? -23.257 7.186   -1.864  1.0 98.327 233 A 1 
ATOM 1753 O OG  . SER A ? 233 ? -23.244 7.894   -3.082  1.0 83.706 233 A 1 
ATOM 1754 N N   . GLU A ? 234 ? -21.902 5.733   0.617   1.0 98.89  234 A 1 
ATOM 1755 C CA  . GLU A ? 234 ? -21.993 5.153   1.957   1.0 98.897 234 A 1 
ATOM 1756 C C   . GLU A ? 234 ? -21.073 5.843   2.937   1.0 98.912 234 A 1 
ATOM 1757 O O   . GLU A ? 234 ? -21.495 6.179   4.055   1.0 98.849 234 A 1 
ATOM 1758 C CB  . GLU A ? 234 ? -21.702 3.650   1.898   1.0 98.838 234 A 1 
ATOM 1759 C CG  . GLU A ? 234 ? -22.743 2.816   1.178   1.0 98.646 234 A 1 
ATOM 1760 C CD  . GLU A ? 234 ? -22.371 1.348   1.089   1.0 98.534 234 A 1 
ATOM 1761 O OE1 . GLU A ? 234 ? -21.269 0.967   1.545   1.0 93.937 234 A 1 
ATOM 1762 O OE2 . GLU A ? 234 ? -23.187 0.557   0.578   1.0 92.836 234 A 1 
ATOM 1763 N N   . ALA A ? 235 ? -19.827 6.083   2.546   1.0 98.942 235 A 1 
ATOM 1764 C CA  . ALA A ? 235 ? -18.886 6.728   3.448   1.0 98.947 235 A 1 
ATOM 1765 C C   . ALA A ? 235 ? -19.313 8.159   3.760   1.0 98.951 235 A 1 
ATOM 1766 O O   . ALA A ? 235 ? -19.252 8.584   4.916   1.0 98.899 235 A 1 
ATOM 1767 C CB  . ALA A ? 235 ? -17.484 6.712   2.838   1.0 98.908 235 A 1 
ATOM 1768 N N   . LYS A ? 236 ? -19.791 8.873   2.761   1.0 98.905 236 A 1 
ATOM 1769 C CA  . LYS A ? 236 ? -20.220 10.263  3.005   1.0 98.871 236 A 1 
ATOM 1770 C C   . LYS A ? 236 ? -21.414 10.319  3.945   1.0 98.854 236 A 1 
ATOM 1771 O O   . LYS A ? 236 ? -21.593 11.330  4.630   1.0 98.618 236 A 1 
ATOM 1772 C CB  . LYS A ? 236 ? -20.543 10.955  1.671   1.0 98.761 236 A 1 
ATOM 1773 C CG  . LYS A ? 236 ? -19.317 11.281  0.848   1.0 98.078 236 A 1 
ATOM 1774 C CD  . LYS A ? 236 ? -19.683 12.045  -0.408  1.0 96.623 236 A 1 
ATOM 1775 C CE  . LYS A ? 236 ? -18.454 12.426  -1.211  1.0 93.37  236 A 1 
ATOM 1776 N NZ  . LYS A ? 236 ? -18.794 13.196  -2.433  1.0 87.107 236 A 1 
ATOM 1777 N N   . ALA A ? 237 ? -22.239 9.285   3.971   1.0 98.898 237 A 1 
ATOM 1778 C CA  . ALA A ? 237 ? -23.370 9.261   4.881   1.0 98.872 237 A 1 
ATOM 1779 C C   . ALA A ? 237 ? -22.968 9.075   6.333   1.0 98.873 237 A 1 
ATOM 1780 O O   . ALA A ? 237 ? -23.769 9.303   7.229   1.0 98.636 237 A 1 
ATOM 1781 C CB  . ALA A ? 237 ? -24.342 8.160   4.465   1.0 98.727 237 A 1 
ATOM 1782 N N   . GLU A ? 238 ? -21.715 8.670   6.578   1.0 98.878 238 A 1 
ATOM 1783 C CA  . GLU A ? 238 ? -21.261 8.377   7.943   1.0 98.863 238 A 1 
ATOM 1784 C C   . GLU A ? 238 ? -20.209 9.349   8.452   1.0 98.877 238 A 1 
ATOM 1785 O O   . GLU A ? 238 ? -20.045 9.489   9.668   1.0 98.611 238 A 1 
ATOM 1786 C CB  . GLU A ? 238 ? -20.695 6.970   8.021   1.0 98.692 238 A 1 
ATOM 1787 C CG  . GLU A ? 238 ? -21.641 5.894   7.504   1.0 97.468 238 A 1 
ATOM 1788 C CD  . GLU A ? 238 ? -22.837 5.658   8.410   1.0 97.062 238 A 1 
ATOM 1789 O OE1 . GLU A ? 238 ? -22.792 6.121   9.568   1.0 86.188 238 A 1 
ATOM 1790 O OE2 . GLU A ? 238 ? -23.802 4.992   7.971   1.0 84.808 238 A 1 
ATOM 1791 N N   . PHE A ? 239 ? -19.498 10.024  7.548   1.0 98.913 239 A 1 
ATOM 1792 C CA  . PHE A ? 239 ? -18.355 10.870  7.913   1.0 98.91  239 A 1 
ATOM 1793 C C   . PHE A ? 239 ? -18.574 12.257  7.322   1.0 98.85  239 A 1 
ATOM 1794 O O   . PHE A ? 239 ? -18.784 12.395  6.115   1.0 98.489 239 A 1 
ATOM 1795 C CB  . PHE A ? 239 ? -17.064 10.259  7.389   1.0 98.891 239 A 1 
ATOM 1796 C CG  . PHE A ? 239 ? -15.857 11.112  7.616   1.0 98.89  239 A 1 
ATOM 1797 C CD1 . PHE A ? 239 ? -15.419 11.431  8.910   1.0 98.763 239 A 1 
ATOM 1798 C CD2 . PHE A ? 239 ? -15.133 11.609  6.540   1.0 98.767 239 A 1 
ATOM 1799 C CE1 . PHE A ? 239 ? -14.293 12.179  9.106   1.0 98.562 239 A 1 
ATOM 1800 C CE2 . PHE A ? 239 ? -13.996 12.375  6.733   1.0 98.601 239 A 1 
ATOM 1801 C CZ  . PHE A ? 239 ? -13.584 12.659  8.030   1.0 98.518 239 A 1 
ATOM 1802 N N   . ASP A ? 240 ? -18.529 13.281  8.194   1.0 98.545 240 A 1 
ATOM 1803 C CA  . ASP A ? 240 ? -18.838 14.639  7.779   1.0 98.148 240 A 1 
ATOM 1804 C C   . ASP A ? 240 ? -17.681 15.335  7.079   1.0 97.911 240 A 1 
ATOM 1805 O O   . ASP A ? 240 ? -17.885 16.373  6.450   1.0 94.541 240 A 1 
ATOM 1806 C CB  . ASP A ? 240 ? -19.270 15.496  8.977   1.0 96.916 240 A 1 
ATOM 1807 C CG  . ASP A ? 240 ? -20.590 15.052  9.542   1.0 88.409 240 A 1 
ATOM 1808 O OD1 . ASP A ? 240 ? -21.493 14.675  8.751   1.0 75.965 240 A 1 
ATOM 1809 O OD2 . ASP A ? 240 ? -20.723 15.064  10.777  1.0 76.483 240 A 1 
ATOM 1810 N N   . GLY A ? 241 ? -16.480 14.783  7.153   1.0 98.357 241 A 1 
ATOM 1811 C CA  . GLY A ? 241 ? -15.335 15.389  6.492   1.0 98.287 241 A 1 
ATOM 1812 C C   . GLY A ? 241 ? -15.254 15.052  5.027   1.0 98.539 241 A 1 
ATOM 1813 O O   . GLY A ? 241 ? -16.139 14.422  4.470   1.0 98.231 241 A 1 
ATOM 1814 N N   . PRO A ? 242 ? -14.169 15.501  4.386   1.0 98.414 242 A 1 
ATOM 1815 C CA  . PRO A ? 242 ? -14.024 15.206  2.957   1.0 98.306 242 A 1 
ATOM 1816 C C   . PRO A ? 242 ? -13.747 13.737  2.694   1.0 98.529 242 A 1 
ATOM 1817 O O   . PRO A ? 242 ? -12.974 13.099  3.418   1.0 98.36  242 A 1 
ATOM 1818 C CB  . PRO A ? 242 ? -12.834 16.080  2.541   1.0 97.369 242 A 1 
ATOM 1819 C CG  . PRO A ? 242 ? -12.099 16.321  3.789   1.0 94.828 242 A 1 
ATOM 1820 C CD  . PRO A ? 242 ? -13.098 16.359  4.907   1.0 97.356 242 A 1 
ATOM 1821 N N   . VAL A ? 243 ? -14.401 13.181  1.680   1.0 98.58  243 A 1 
ATOM 1822 C CA  . VAL A ? 243 ? -14.251 11.801  1.293   1.0 98.69  243 A 1 
ATOM 1823 C C   . VAL A ? 243 ? -13.923 11.753  -0.195  1.0 98.626 243 A 1 
ATOM 1824 O O   . VAL A ? 243 ? -14.582 12.420  -1.016  1.0 98.21  243 A 1 
ATOM 1825 C CB  . VAL A ? 243 ? -15.520 10.991  1.556   1.0 98.609 243 A 1 
ATOM 1826 C CG1 . VAL A ? 243 ? -15.927 11.069  3.025   1.0 98.405 243 A 1 
ATOM 1827 C CG2 . VAL A ? 243 ? -15.315 9.524   1.132   1.0 98.432 243 A 1 
ATOM 1828 N N   . HIS A ? 244 ? -12.913 10.962  -0.534  1.0 98.638 244 A 1 
ATOM 1829 C CA  . HIS A ? 244 ? -12.520 10.776  -1.936  1.0 98.544 244 A 1 
ATOM 1830 C C   . HIS A ? 244 ? -12.052 9.351   -2.141  1.0 98.678 244 A 1 
ATOM 1831 O O   . HIS A ? 244 ? -11.247 8.839   -1.378  1.0 98.571 244 A 1 
ATOM 1832 C CB  . HIS A ? 244 ? -11.395 11.744  -2.318  1.0 98.188 244 A 1 
ATOM 1833 C CG  . HIS A ? 244 ? -10.877 11.545  -3.713  1.0 97.998 244 A 1 
ATOM 1834 N ND1 . HIS A ? 244 ? -11.622 11.821  -4.816  1.0 93.964 244 A 1 
ATOM 1835 C CD2 . HIS A ? 244 ? -9.686  11.084  -4.181  1.0 94.644 244 A 1 
ATOM 1836 C CE1 . HIS A ? 244 ? -10.925 11.537  -5.895  1.0 94.642 244 A 1 
ATOM 1837 N NE2 . HIS A ? 244 ? -9.742  11.085  -5.526  1.0 95.557 244 A 1 
ATOM 1838 N N   . ALA A ? 245 ? -12.568 8.700   -3.171  1.0 98.712 245 A 1 
ATOM 1839 C CA  . ALA A ? 245 ? -12.093 7.373   -3.550  1.0 98.698 245 A 1 
ATOM 1840 C C   . ALA A ? 245 ? -10.935 7.555   -4.532  1.0 98.662 245 A 1 
ATOM 1841 O O   . ALA A ? 245 ? -11.100 8.151   -5.592  1.0 98.147 245 A 1 
ATOM 1842 C CB  . ALA A ? 245 ? -13.199 6.538   -4.156  1.0 98.491 245 A 1 
ATOM 1843 N N   . VAL A ? 246 ? -9.748  7.054   -4.141  1.0 98.808 246 A 1 
ATOM 1844 C CA  . VAL A ? 246 ? -8.549  7.326   -4.912  1.0 98.808 246 A 1 
ATOM 1845 C C   . VAL A ? 246 ? -8.563  6.547   -6.221  1.0 98.781 246 A 1 
ATOM 1846 O O   . VAL A ? 246 ? -9.284  5.559   -6.379  1.0 98.654 246 A 1 
ATOM 1847 C CB  . VAL A ? 246 ? -7.284  6.957   -4.109  1.0 98.741 246 A 1 
ATOM 1848 C CG1 . VAL A ? 246 ? -7.251  7.776   -2.827  1.0 98.552 246 A 1 
ATOM 1849 C CG2 . VAL A ? 246 ? -7.239  5.472   -3.816  1.0 98.552 246 A 1 
ATOM 1850 N N   . VAL A ? 247 ? -7.782  7.023   -7.155  1.0 98.701 247 A 1 
ATOM 1851 C CA  . VAL A ? 247 ? -7.498  6.307   -8.392  1.0 98.573 247 A 1 
ATOM 1852 C C   . VAL A ? 247 ? -6.001  6.333   -8.606  1.0 98.661 247 A 1 
ATOM 1853 O O   . VAL A ? 247 ? -5.291  7.192   -8.084  1.0 98.539 247 A 1 
ATOM 1854 C CB  . VAL A ? 247 ? -8.237  6.890   -9.600  1.0 97.928 247 A 1 
ATOM 1855 C CG1 . VAL A ? 247 ? -9.755  6.820   -9.405  1.0 97.019 247 A 1 
ATOM 1856 C CG2 . VAL A ? 247 ? -7.824  8.330   -9.856  1.0 94.326 247 A 1 
ATOM 1857 N N   . SER A ? 248 ? -5.494  5.382   -9.387  1.0 98.491 248 A 1 
ATOM 1858 C CA  . SER A ? 248 ? -4.072  5.303   -9.639  1.0 98.374 248 A 1 
ATOM 1859 C C   . SER A ? 248 ? -3.588  6.569   -10.321 1.0 98.341 248 A 1 
ATOM 1860 O O   . SER A ? 248 ? -4.285  7.147   -11.153 1.0 97.809 248 A 1 
ATOM 1861 C CB  . SER A ? 248 ? -3.720  4.062   -10.443 1.0 97.59  248 A 1 
ATOM 1862 O OG  . SER A ? 248 ? -4.314  4.112   -11.726 1.0 88.001 248 A 1 
ATOM 1863 N N   . GLY A ? 249 ? -2.381  6.991   -9.939  1.0 98.479 249 A 1 
ATOM 1864 C CA  . GLY A ? 249 ? -1.783  8.204   -10.480 1.0 98.294 249 A 1 
ATOM 1865 C C   . GLY A ? 249 ? -2.038  9.457   -9.684  1.0 98.362 249 A 1 
ATOM 1866 O O   . GLY A ? 249 ? -1.340  10.459  -9.860  1.0 97.442 249 A 1 
ATOM 1867 N N   . GLU A ? 250 ? -3.012  9.433   -8.781  1.0 98.561 250 A 1 
ATOM 1868 C CA  . GLU A ? 250 ? -3.308  10.606  -7.974  1.0 98.541 250 A 1 
ATOM 1869 C C   . GLU A ? 250 ? -2.263  10.777  -6.886  1.0 98.453 250 A 1 
ATOM 1870 O O   . GLU A ? 250 ? -1.685  9.817   -6.387  1.0 98.248 250 A 1 
ATOM 1871 C CB  . GLU A ? 250 ? -4.698  10.514  -7.339  1.0 98.469 250 A 1 
ATOM 1872 C CG  . GLU A ? 250 ? -5.826  10.691  -8.345  1.0 98.15  250 A 1 
ATOM 1873 C CD  . GLU A ? 250 ? -7.205  10.644  -7.688  1.0 98.27  250 A 1 
ATOM 1874 O OE1 . GLU A ? 250 ? -7.379  9.838   -6.735  1.0 96.847 250 A 1 
ATOM 1875 O OE2 . GLU A ? 250 ? -8.084  11.424  -8.099  1.0 95.685 250 A 1 
ATOM 1876 N N   . THR A ? 251 ? -2.001  12.040  -6.543  1.0 97.859 251 A 1 
ATOM 1877 C CA  . THR A ? 251 ? -1.043  12.391  -5.487  1.0 97.351 251 A 1 
ATOM 1878 C C   . THR A ? 251 ? -1.749  13.225  -4.441  1.0 96.951 251 A 1 
ATOM 1879 O O   . THR A ? 251 ? -2.565  14.087  -4.786  1.0 95.544 251 A 1 
ATOM 1880 C CB  . THR A ? 251 ? 0.155   13.166  -6.083  1.0 95.856 251 A 1 
ATOM 1881 O OG1 . THR A ? 251 ? 0.858   12.323  -6.994  1.0 83.913 251 A 1 
ATOM 1882 C CG2 . THR A ? 251 ? 1.124   13.610  -4.991  1.0 81.341 251 A 1 
ATOM 1883 N N   . PHE A ? 252 ? -1.465  12.971  -3.162  1.0 96.363 252 A 1 
ATOM 1884 C CA  . PHE A ? 252 ? -2.078  13.705  -2.058  1.0 95.9   252 A 1 
ATOM 1885 C C   . PHE A ? 252 ? -0.971  14.194  -1.148  1.0 95.554 252 A 1 
ATOM 1886 O O   . PHE A ? 252 ? -0.013  13.482  -0.877  1.0 95.355 252 A 1 
ATOM 1887 C CB  . PHE A ? 252 ? -3.072  12.834  -1.275  1.0 95.977 252 A 1 
ATOM 1888 C CG  . PHE A ? 252 ? -4.167  12.292  -2.144  1.0 96.508 252 A 1 
ATOM 1889 C CD1 . PHE A ? 252 ? -5.366  12.968  -2.283  1.0 95.924 252 A 1 
ATOM 1890 C CD2 . PHE A ? 252 ? -3.985  11.103  -2.862  1.0 96.687 252 A 1 
ATOM 1891 C CE1 . PHE A ? 252 ? -6.360  12.482  -3.094  1.0 95.824 252 A 1 
ATOM 1892 C CE2 . PHE A ? 252 ? -4.975  10.601  -3.660  1.0 96.613 252 A 1 
ATOM 1893 C CZ  . PHE A ? 252 ? -6.168  11.302  -3.787  1.0 96.282 252 A 1 
ATOM 1894 N N   . ASP A ? 253 ? -1.101  15.431  -0.678  1.0 95.342 253 A 1 
ATOM 1895 C CA  . ASP A ? 253 ? -0.185  16.026  0.277   1.0 94.856 253 A 1 
ATOM 1896 C C   . ASP A ? 253 ? -0.798  15.976  1.661   1.0 94.666 253 A 1 
ATOM 1897 O O   . ASP A ? 253 ? -1.979  16.268  1.848   1.0 92.956 253 A 1 
ATOM 1898 C CB  . ASP A ? 253 ? 0.150   17.477  -0.106  1.0 93.121 253 A 1 
ATOM 1899 C CG  . ASP A ? 253 ? 0.956   17.546  -1.386  1.0 90.896 253 A 1 
ATOM 1900 O OD1 . ASP A ? 253 ? 1.794   16.641  -1.628  1.0 86.899 253 A 1 
ATOM 1901 O OD2 . ASP A ? 253 ? 0.788   18.522  -2.155  1.0 85.271 253 A 1 
ATOM 1902 N N   . ILE A ? 254 ? 0.016   15.625  2.657   1.0 94.37  254 A 1 
ATOM 1903 C CA  . ILE A ? 254 ? -0.425  15.503  4.039   1.0 93.453 254 A 1 
ATOM 1904 C C   . ILE A ? 254 ? 0.298   16.560  4.859   1.0 91.32  254 A 1 
ATOM 1905 O O   . ILE A ? 254 ? 1.523   16.644  4.813   1.0 88.539 254 A 1 
ATOM 1906 C CB  . ILE A ? 254 ? -0.151  14.099  4.579   1.0 93.407 254 A 1 
ATOM 1907 C CG1 . ILE A ? 254 ? -0.993  13.050  3.841   1.0 91.038 254 A 1 
ATOM 1908 C CG2 . ILE A ? 254 ? -0.471  14.031  6.078   1.0 89.978 254 A 1 
ATOM 1909 C CD1 . ILE A ? 254 ? -0.341  12.477  2.630   1.0 84.15  254 A 1 
ATOM 1910 N N   . GLN A ? 255 ? -0.452  17.387  5.572   1.0 89.722 255 A 1 
ATOM 1911 C CA  . GLN A ? 255 ? 0.101   18.429  6.412   1.0 87.366 255 A 1 
ATOM 1912 C C   . GLN A ? 255 ? -0.720  18.532  7.691   1.0 86.631 255 A 1 
ATOM 1913 O O   . GLN A ? 255 ? -1.957  18.518  7.647   1.0 84.025 255 A 1 
ATOM 1914 C CB  . GLN A ? 255 ? 0.114   19.775  5.691   1.0 83.063 255 A 1 
ATOM 1915 C CG  . GLN A ? 255 ? 0.841   20.876  6.453   1.0 73.286 255 A 1 
ATOM 1916 C CD  . GLN A ? 255 ? 1.028   22.127  5.609   1.0 67.908 255 A 1 
ATOM 1917 O OE1 . GLN A ? 255 ? 0.195   22.433  4.763   1.0 64.557 255 A 1 
ATOM 1918 N NE2 . GLN A ? 255 ? 2.126   22.824  5.850   1.0 60.148 255 A 1 
ATOM 1919 N N   . ALA A ? 256 ? -0.028  18.642  8.811   1.0 85.373 256 A 1 
ATOM 1920 C CA  . ALA A ? 256 ? -0.710  18.823  10.084  1.0 83.741 256 A 1 
ATOM 1921 C C   . ALA A ? 256 ? -1.426  20.165  10.134  1.0 83.475 256 A 1 
ATOM 1922 O O   . ALA A ? 256 ? -0.977  21.147  9.523   1.0 81.811 256 A 1 
ATOM 1923 C CB  . ALA A ? 256 ? 0.277   18.703  11.254  1.0 78.978 256 A 1 
ATOM 1924 N N   . PRO A ? 257 ? -2.551  20.260  10.841  1.0 80.785 257 A 1 
ATOM 1925 C CA  . PRO A ? 257 ? -3.265  21.532  10.938  1.0 79.67  257 A 1 
ATOM 1926 C C   . PRO A ? 257 ? -2.399  22.596  11.608  1.0 79.37  257 A 1 
ATOM 1927 O O   . PRO A ? 257 ? -1.520  22.288  12.411  1.0 75.93  257 A 1 
ATOM 1928 C CB  . PRO A ? 257 ? -4.495  21.213  11.784  1.0 74.685 257 A 1 
ATOM 1929 C CG  . PRO A ? 257 ? -4.621  19.718  11.729  1.0 74.995 257 A 1 
ATOM 1930 C CD  . PRO A ? 257 ? -3.248  19.188  11.579  1.0 80.111 257 A 1 
ATOM 1931 N N   . GLU A ? 258 ? -2.706  23.859  11.267  1.0 75.922 258 A 1 
ATOM 1932 C CA  . GLU A ? 258 ? -2.001  24.945  11.916  1.0 76.599 258 A 1 
ATOM 1933 C C   . GLU A ? 258 ? -2.294  24.976  13.391  1.0 75.959 258 A 1 
ATOM 1934 O O   . GLU A ? 258 ? -3.456  24.865  13.805  1.0 71.895 258 A 1 
ATOM 1935 C CB  . GLU A ? 258 ? -2.414  26.284  11.291  1.0 70.959 258 A 1 
ATOM 1936 C CG  . GLU A ? 258 ? -1.720  27.489  11.904  1.0 64.481 258 A 1 
ATOM 1937 C CD  . GLU A ? 258 ? -2.202  28.816  11.314  1.0 58.49  258 A 1 
ATOM 1938 O OE1 . GLU A ? 258 ? -3.210  28.779  10.571  1.0 54.484 258 A 1 
ATOM 1939 O OE2 . GLU A ? 258 ? -1.593  29.875  11.623  1.0 51.43  258 A 1 
ATOM 1940 N N   . ARG A ? 259 ? -1.261  25.147  14.217  1.0 70.396 259 A 1 
ATOM 1941 C CA  . ARG A ? 259 ? -1.447  25.238  15.658  1.0 71.668 259 A 1 
ATOM 1942 C C   . ARG A ? 259 ? -1.763  26.687  15.993  1.0 71.065 259 A 1 
ATOM 1943 O O   . ARG A ? 259 ? -0.941  27.603  15.771  1.0 66.685 259 A 1 
ATOM 1944 C CB  . ARG A ? 259 ? -0.153  24.797  16.390  1.0 63.917 259 A 1 
ATOM 1945 C CG  . ARG A ? 259 ? 0.114   23.289  16.257  1.0 59.443 259 A 1 
ATOM 1946 C CD  . ARG A ? 259 ? 1.407   22.892  16.943  1.0 54.858 259 A 1 
ATOM 1947 N NE  . ARG A ? 259 ? 1.370   23.228  18.355  1.0 49.209 259 A 1 
ATOM 1948 C CZ  . ARG A ? 259 ? 0.835   22.453  19.295  1.0 47.808 259 A 1 
ATOM 1949 N NH1 . ARG A ? 259 ? 0.264   21.306  18.983  1.0 41.505 259 A 1 
ATOM 1950 N NH2 . ARG A ? 259 ? 0.886   22.855  20.563  1.0 39.634 259 A 1 
ATOM 1951 N N   . VAL A ? 260 ? -2.964  26.921  16.520  1.0 66.864 260 A 1 
ATOM 1952 C CA  . VAL A ? 260 ? -3.424  28.280  16.832  1.0 71.028 260 A 1 
ATOM 1953 C C   . VAL A ? 260 ? -2.980  28.699  18.246  1.0 68.3   260 A 1 
ATOM 1954 O O   . VAL A ? 260 ? -2.937  29.888  18.534  1.0 63.768 260 A 1 
ATOM 1955 C CB  . VAL A ? 260 ? -4.945  28.400  16.745  1.0 62.146 260 A 1 
ATOM 1956 C CG1 . VAL A ? 260 ? -5.640  27.450  17.717  1.0 59.794 260 A 1 
ATOM 1957 C CG2 . VAL A ? 260 ? -5.383  28.111  15.303  1.0 60.162 260 A 1 
#
