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   . LEU A ? 1   ? 25.230  -2.206  8.467   1.0 39.727 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 24.511  -3.308  9.109   1.0 47.584 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 23.197  -3.565  8.387   1.0 48.115 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 22.426  -2.653  8.133   1.0 46.153 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 24.233  -3.005  10.583  1.0 42.004 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 23.592  -4.124  11.411  1.0 41.016 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 24.567  -5.276  11.619  1.0 39.846 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 23.116  -3.584  12.739  1.0 40.345 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? 22.912  -4.831  8.048   1.0 43.536 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? 21.645  -5.099  7.357   1.0 49.678 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? 20.436  -4.915  8.262   1.0 50.335 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 20.557  -4.921  9.484   1.0 49.078 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? 21.790  -6.590  6.955   1.0 44.585 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? 22.707  -7.149  7.982   1.0 45.423 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 23.695  -6.032  8.271   1.0 47.143 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 19.279  -4.708  7.629   1.0 49.996 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 18.064  -4.527  8.411   1.0 54.66  3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 17.714  -5.820  9.132   1.0 55.409 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 18.222  -6.901  8.816   1.0 53.74  3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 16.897  -4.069  7.506   1.0 49.669 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 17.229  -2.737  6.859   1.0 53.41  3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 16.573  -5.129  6.453   1.0 51.083 3   A 1 
ATOM 23   N N   . THR A ? 4   ? 16.847  -5.697  10.111  1.0 52.894 4   A 1 
ATOM 24   C CA  . THR A ? 4   ? 16.417  -6.866  10.852  1.0 54.564 4   A 1 
ATOM 25   C C   . THR A ? 4   ? 15.615  -7.806  9.977   1.0 55.625 4   A 1 
ATOM 26   O O   . THR A ? 4   ? 14.950  -7.388  9.014   1.0 54.361 4   A 1 
ATOM 27   C CB  . THR A ? 4   ? 15.588  -6.437  12.064  1.0 49.96  4   A 1 
ATOM 28   O OG1 . THR A ? 4   ? 15.269  -7.584  12.873  1.0 50.532 4   A 1 
ATOM 29   C CG2 . THR A ? 4   ? 14.313  -5.740  11.629  1.0 47.531 4   A 1 
ATOM 30   N N   . THR A ? 5   ? 15.695  -9.077  10.284  1.0 53.117 5   A 1 
ATOM 31   C CA  . THR A ? 5   ? 14.866  -10.090 9.605   1.0 54.447 5   A 1 
ATOM 32   C C   . THR A ? 5   ? 13.779  -10.606 10.520  1.0 56.334 5   A 1 
ATOM 33   O O   . THR A ? 5   ? 13.230  -11.683 10.268  1.0 55.18  5   A 1 
ATOM 34   C CB  . THR A ? 5   ? 15.733  -11.276 9.139   1.0 49.152 5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? 16.465  -11.827 10.223  1.0 50.686 5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? 16.731  -10.813 8.062   1.0 47.156 5   A 1 
ATOM 37   N N   . ASP A ? 6   ? 13.460  -9.878  11.587  1.0 62.407 6   A 1 
ATOM 38   C CA  . ASP A ? 6   ? 12.348  -10.255 12.445  1.0 63.936 6   A 1 
ATOM 39   C C   . ASP A ? 6   ? 11.072  -10.328 11.609  1.0 65.86  6   A 1 
ATOM 40   O O   . ASP A ? 6   ? 10.937  -9.645  10.596  1.0 66.258 6   A 1 
ATOM 41   C CB  . ASP A ? 6   ? 12.181  -9.255  13.589  1.0 59.528 6   A 1 
ATOM 42   C CG  . ASP A ? 6   ? 13.328  -9.317  14.576  1.0 56.692 6   A 1 
ATOM 43   O OD1 . ASP A ? 6   ? 13.884  -10.412 14.767  1.0 53.982 6   A 1 
ATOM 44   O OD2 . ASP A ? 6   ? 13.645  -8.277  15.166  1.0 53.899 6   A 1 
ATOM 45   N N   . PRO A ? 7   ? 10.104  -11.160 12.012  1.0 68.551 7   A 1 
ATOM 46   C CA  . PRO A ? 7   ? 8.973   -11.461 11.130  1.0 70.182 7   A 1 
ATOM 47   C C   . PRO A ? 7   ? 7.873   -10.396 11.208  1.0 74.083 7   A 1 
ATOM 48   O O   . PRO A ? 7   ? 6.751   -10.664 11.621  1.0 70.119 7   A 1 
ATOM 49   C CB  . PRO A ? 7   ? 8.461   -12.789 11.686  1.0 64.369 7   A 1 
ATOM 50   C CG  . PRO A ? 7   ? 8.806   -12.738 13.127  1.0 63.23  7   A 1 
ATOM 51   C CD  . PRO A ? 7   ? 10.102  -11.976 13.214  1.0 65.798 7   A 1 
ATOM 52   N N   . GLY A ? 8   ? 8.197   -9.157  10.792  1.0 77.959 8   A 1 
ATOM 53   C CA  . GLY A ? 8   ? 7.212   -8.113  10.677  1.0 78.142 8   A 1 
ATOM 54   C C   . GLY A ? 8   ? 7.074   -7.251  11.907  1.0 81.914 8   A 1 
ATOM 55   O O   . GLY A ? 8   ? 7.714   -7.423  12.953  1.0 79.649 8   A 1 
ATOM 56   N N   . TYR A ? 9   ? 6.178   -6.262  11.764  1.0 84.336 9   A 1 
ATOM 57   C CA  . TYR A ? 9   ? 5.937   -5.267  12.803  1.0 83.2   9   A 1 
ATOM 58   C C   . TYR A ? 9   ? 5.267   -5.904  14.006  1.0 82.35  9   A 1 
ATOM 59   O O   . TYR A ? 9   ? 4.334   -6.708  13.873  1.0 81.84  9   A 1 
ATOM 60   C CB  . TYR A ? 9   ? 5.104   -4.152  12.227  1.0 83.584 9   A 1 
ATOM 61   C CG  . TYR A ? 9   ? 4.630   -3.156  13.242  1.0 84.641 9   A 1 
ATOM 62   C CD1 . TYR A ? 9   ? 5.416   -2.080  13.612  1.0 83.6   9   A 1 
ATOM 63   C CD2 . TYR A ? 9   ? 3.351   -3.265  13.804  1.0 84.288 9   A 1 
ATOM 64   C CE1 . TYR A ? 9   ? 4.963   -1.153  14.527  1.0 81.829 9   A 1 
ATOM 65   C CE2 . TYR A ? 9   ? 2.890   -2.328  14.701  1.0 82.314 9   A 1 
ATOM 66   C CZ  . TYR A ? 9   ? 3.699   -1.274  15.054  1.0 82.657 9   A 1 
ATOM 67   O OH  . TYR A ? 9   ? 3.258   -0.337  15.980  1.0 77.694 9   A 1 
ATOM 68   N N   . GLN A ? 10  ? 5.719   -5.538  15.178  1.0 78.586 10  A 1 
ATOM 69   C CA  . GLN A ? 10  ? 5.152   -6.007  16.445  1.0 78.637 10  A 1 
ATOM 70   C C   . GLN A ? 10  ? 4.429   -4.844  17.082  1.0 80.118 10  A 1 
ATOM 71   O O   . GLN A ? 10  ? 5.037   -3.952  17.648  1.0 79.083 10  A 1 
ATOM 72   C CB  . GLN A ? 10  ? 6.236   -6.568  17.345  1.0 74.309 10  A 1 
ATOM 73   C CG  . GLN A ? 10  ? 6.909   -7.815  16.780  1.0 66.031 10  A 1 
ATOM 74   C CD  . GLN A ? 10  ? 7.964   -8.385  17.681  1.0 59.694 10  A 1 
ATOM 75   O OE1 . GLN A ? 10  ? 8.308   -7.800  18.726  1.0 57.168 10  A 1 
ATOM 76   N NE2 . GLN A ? 10  ? 8.523   -9.516  17.311  1.0 54.239 10  A 1 
ATOM 77   N N   . GLY A ? 11  ? 3.085   -4.862  16.964  1.0 88.653 11  A 1 
ATOM 78   C CA  . GLY A ? 11  ? 2.273   -3.753  17.423  1.0 89.287 11  A 1 
ATOM 79   C C   . GLY A ? 11  ? 1.784   -3.926  18.840  1.0 91.816 11  A 1 
ATOM 80   O O   . GLY A ? 11  ? 2.213   -4.804  19.564  1.0 90.689 11  A 1 
ATOM 81   N N   . PRO A ? 12  ? 0.866   -3.045  19.253  1.0 93.569 12  A 1 
ATOM 82   C CA  . PRO A ? 12  ? 0.323   -3.167  20.596  1.0 94.76  12  A 1 
ATOM 83   C C   . PRO A ? 12  ? -0.579  -4.403  20.715  1.0 95.276 12  A 1 
ATOM 84   O O   . PRO A ? 12  ? -1.083  -4.921  19.724  1.0 94.249 12  A 1 
ATOM 85   C CB  . PRO A ? 12  ? -0.501  -1.888  20.768  1.0 94.391 12  A 1 
ATOM 86   C CG  . PRO A ? 12  ? -0.898  -1.533  19.369  1.0 93.752 12  A 1 
ATOM 87   C CD  . PRO A ? 12  ? 0.275   -1.928  18.502  1.0 94.424 12  A 1 
ATOM 88   N N   . SER A ? 13  ? -0.778  -4.842  21.960  1.0 95.919 13  A 1 
ATOM 89   C CA  . SER A ? 13  ? -1.787  -5.863  22.226  1.0 95.945 13  A 1 
ATOM 90   C C   . SER A ? 13  ? -3.164  -5.238  22.060  1.0 96.651 13  A 1 
ATOM 91   O O   . SER A ? 13  ? -3.353  -4.032  22.334  1.0 96.431 13  A 1 
ATOM 92   C CB  . SER A ? 13  ? -1.606  -6.459  23.607  1.0 94.341 13  A 1 
ATOM 93   O OG  . SER A ? 13  ? -1.688  -5.441  24.595  1.0 90.385 13  A 1 
ATOM 94   N N   . VAL A ? 14  ? -4.110  -6.018  21.609  1.0 97.062 14  A 1 
ATOM 95   C CA  . VAL A ? 14  ? -5.447  -5.545  21.314  1.0 97.44  14  A 1 
ATOM 96   C C   . VAL A ? 14  ? -6.429  -6.396  22.099  1.0 97.41  14  A 1 
ATOM 97   O O   . VAL A ? 14  ? -6.399  -7.622  22.060  1.0 96.735 14  A 1 
ATOM 98   C CB  . VAL A ? 14  ? -5.758  -5.627  19.822  1.0 97.044 14  A 1 
ATOM 99   C CG1 . VAL A ? 14  ? -4.803  -4.731  19.048  1.0 96.446 14  A 1 
ATOM 100  C CG2 . VAL A ? 14  ? -7.207  -5.263  19.533  1.0 96.517 14  A 1 
ATOM 101  N N   . HIS A ? 15  ? -7.305  -5.722  22.852  1.0 97.094 15  A 1 
ATOM 102  C CA  . HIS A ? 15  ? -8.274  -6.380  23.723  1.0 96.824 15  A 1 
ATOM 103  C C   . HIS A ? 15  ? -9.642  -5.789  23.495  1.0 97.162 15  A 1 
ATOM 104  O O   . HIS A ? 15  ? -9.775  -4.637  23.032  1.0 97.067 15  A 1 
ATOM 105  C CB  . HIS A ? 15  ? -7.867  -6.225  25.186  1.0 96.088 15  A 1 
ATOM 106  C CG  . HIS A ? 15  ? -6.478  -6.634  25.476  1.0 95.406 15  A 1 
ATOM 107  N ND1 . HIS A ? 15  ? -6.135  -7.918  25.849  1.0 84.77  15  A 1 
ATOM 108  C CD2 . HIS A ? 15  ? -5.327  -5.936  25.439  1.0 85.54  15  A 1 
ATOM 109  C CE1 . HIS A ? 15  ? -4.845  -7.979  26.027  1.0 87.993 15  A 1 
ATOM 110  N NE2 . HIS A ? 15  ? -4.314  -6.786  25.792  1.0 89.059 15  A 1 
ATOM 111  N N   . VAL A ? 16  ? -10.675 -6.551  23.803  1.0 97.002 16  A 1 
ATOM 112  C CA  . VAL A ? 16  ? -12.051 -6.081  23.771  1.0 97.0   16  A 1 
ATOM 113  C C   . VAL A ? 16  ? -12.601 -6.251  25.177  1.0 96.331 16  A 1 
ATOM 114  O O   . VAL A ? 16  ? -12.355 -7.243  25.837  1.0 95.271 16  A 1 
ATOM 115  C CB  . VAL A ? 16  ? -12.883 -6.866  22.752  1.0 96.534 16  A 1 
ATOM 116  C CG1 . VAL A ? 16  ? -12.339 -6.671  21.350  1.0 96.047 16  A 1 
ATOM 117  C CG2 . VAL A ? 16  ? -14.348 -6.427  22.825  1.0 95.689 16  A 1 
ATOM 118  N N   . ALA A ? 17  ? -13.344 -5.240  25.635  1.0 96.643 17  A 1 
ATOM 119  C CA  . ALA A ? 17  ? -13.933 -5.279  26.953  1.0 95.887 17  A 1 
ATOM 120  C C   . ALA A ? 17  ? -15.351 -4.759  26.896  1.0 95.553 17  A 1 
ATOM 121  O O   . ALA A ? 17  ? -15.651 -3.835  26.133  1.0 95.354 17  A 1 
ATOM 122  C CB  . ALA A ? 17  ? -13.121 -4.457  27.953  1.0 95.223 17  A 1 
ATOM 123  N N   . ALA A ? 18  ? -16.220 -5.334  27.703  1.0 94.855 18  A 1 
ATOM 124  C CA  . ALA A ? 18  ? -17.631 -4.910  27.732  1.0 93.838 18  A 1 
ATOM 125  C C   . ALA A ? 18  ? -17.901 -3.877  28.803  1.0 93.411 18  A 1 
ATOM 126  O O   . ALA A ? 18  ? -19.046 -3.542  29.053  1.0 91.195 18  A 1 
ATOM 127  C CB  . ALA A ? 18  ? -18.534 -6.131  27.929  1.0 92.291 18  A 1 
ATOM 128  N N   . SER A ? 19  ? -16.870 -3.363  29.451  1.0 93.19  19  A 1 
ATOM 129  C CA  . SER A ? 19  ? -17.050 -2.337  30.485  1.0 92.697 19  A 1 
ATOM 130  C C   . SER A ? 19  ? -15.729 -1.602  30.689  1.0 93.074 19  A 1 
ATOM 131  O O   . SER A ? 19  ? -14.656 -2.085  30.314  1.0 92.148 19  A 1 
ATOM 132  C CB  . SER A ? 19  ? -17.518 -2.951  31.796  1.0 90.355 19  A 1 
ATOM 133  O OG  . SER A ? 19  ? -16.506 -3.796  32.341  1.0 86.708 19  A 1 
ATOM 134  N N   . LEU A ? 20  ? -15.850 -0.428  31.276  1.0 92.269 20  A 1 
ATOM 135  C CA  . LEU A ? 20  ? -14.657 0.295   31.709  1.0 92.097 20  A 1 
ATOM 136  C C   . LEU A ? 20  ? -13.969 -0.491  32.816  1.0 91.143 20  A 1 
ATOM 137  O O   . LEU A ? 20  ? -14.570 -1.384  33.429  1.0 89.62  20  A 1 
ATOM 138  C CB  . LEU A ? 20  ? -15.045 1.677   32.205  1.0 91.533 20  A 1 
ATOM 139  C CG  . LEU A ? 20  ? -15.401 2.696   31.121  1.0 90.877 20  A 1 
ATOM 140  C CD1 . LEU A ? 20  ? -14.135 3.168   30.412  1.0 89.409 20  A 1 
ATOM 141  C CD2 . LEU A ? 20  ? -16.175 3.877   31.717  1.0 88.982 20  A 1 
ATOM 142  N N   . PRO A ? 21  ? -12.713 -0.207  33.089  1.0 90.004 21  A 1 
ATOM 143  C CA  . PRO A ? 21  ? -12.037 -0.913  34.180  1.0 88.411 21  A 1 
ATOM 144  C C   . PRO A ? 21  ? -12.745 -0.685  35.508  1.0 88.019 21  A 1 
ATOM 145  O O   . PRO A ? 21  ? -13.233 0.409   35.792  1.0 85.626 21  A 1 
ATOM 146  C CB  . PRO A ? 21  ? -10.636 -0.319  34.190  1.0 85.756 21  A 1 
ATOM 147  C CG  . PRO A ? 21  ? -10.466 0.259   32.819  1.0 85.578 21  A 1 
ATOM 148  C CD  . PRO A ? 21  ? -11.833 0.722   32.395  1.0 88.813 21  A 1 
ATOM 149  N N   . LYS A ? 22  ? -12.807 -1.734  36.337  1.0 86.032 22  A 1 
ATOM 150  C CA  . LYS A ? 22  ? -13.425 -1.608  37.645  1.0 84.117 22  A 1 
ATOM 151  C C   . LYS A ? 22  ? -12.600 -0.690  38.531  1.0 83.74  22  A 1 
ATOM 152  O O   . LYS A ? 22  ? -13.164 0.136   39.275  1.0 79.538 22  A 1 
ATOM 153  C CB  . LYS A ? 22  ? -13.582 -2.968  38.295  1.0 80.393 22  A 1 
ATOM 154  C CG  . LYS A ? 22  ? -14.270 -2.912  39.645  1.0 72.803 22  A 1 
ATOM 155  C CD  . LYS A ? 22  ? -14.415 -4.296  40.259  1.0 67.149 22  A 1 
ATOM 156  C CE  . LYS A ? 22  ? -15.102 -4.228  41.596  1.0 60.696 22  A 1 
ATOM 157  N NZ  . LYS A ? 22  ? -15.240 -5.568  42.211  1.0 53.524 22  A 1 
ATOM 158  N N   . HIS A ? 23  ? -11.288 -0.825  38.495  1.0 79.072 23  A 1 
ATOM 159  C CA  . HIS A ? 23  ? -10.409 0.004   39.334  1.0 77.847 23  A 1 
ATOM 160  C C   . HIS A ? 23  ? -9.667  0.987   38.466  1.0 78.095 23  A 1 
ATOM 161  O O   . HIS A ? 23  ? -9.428  0.733   37.266  1.0 73.435 23  A 1 
ATOM 162  C CB  . HIS A ? 23  ? -9.431  -0.883  40.114  1.0 72.403 23  A 1 
ATOM 163  C CG  . HIS A ? 23  ? -10.112 -1.871  41.045  1.0 67.405 23  A 1 
ATOM 164  N ND1 . HIS A ? 23  ? -10.307 -3.195  40.685  1.0 61.274 23  A 1 
ATOM 165  C CD2 . HIS A ? 23  ? -10.642 -1.700  42.252  1.0 61.166 23  A 1 
ATOM 166  C CE1 . HIS A ? 23  ? -10.925 -3.799  41.671  1.0 57.953 23  A 1 
ATOM 167  N NE2 . HIS A ? 23  ? -11.145 -2.920  42.628  1.0 57.558 23  A 1 
ATOM 168  N N   . ASP A ? 24  ? -9.281  2.087   39.058  1.0 74.428 24  A 1 
ATOM 169  C CA  . ASP A ? 24  ? -8.584  3.137   38.325  1.0 73.585 24  A 1 
ATOM 170  C C   . ASP A ? 24  ? -7.282  2.609   37.702  1.0 74.899 24  A 1 
ATOM 171  O O   . ASP A ? 24  ? -6.472  1.965   38.356  1.0 70.65  24  A 1 
ATOM 172  C CB  . ASP A ? 24  ? -8.295  4.329   39.250  1.0 66.904 24  A 1 
ATOM 173  C CG  . ASP A ? 24  ? -7.518  5.410   38.552  1.0 63.804 24  A 1 
ATOM 174  O OD1 . ASP A ? 24  ? -7.773  5.690   37.353  1.0 60.194 24  A 1 
ATOM 175  O OD2 . ASP A ? 24  ? -6.641  6.025   39.224  1.0 59.055 24  A 1 
ATOM 176  N N   . VAL A ? 25  ? -7.128  2.916   36.431  1.0 76.915 25  A 1 
ATOM 177  C CA  . VAL A ? 25  ? -5.898  2.626   35.711  1.0 75.52  25  A 1 
ATOM 178  C C   . VAL A ? 25  ? -5.336  3.962   35.265  1.0 77.134 25  A 1 
ATOM 179  O O   . VAL A ? 25  ? -5.588  4.413   34.161  1.0 72.964 25  A 1 
ATOM 180  C CB  . VAL A ? 25  ? -6.133  1.684   34.532  1.0 69.157 25  A 1 
ATOM 181  C CG1 . VAL A ? 25  ? -6.835  0.413   34.984  1.0 64.66  25  A 1 
ATOM 182  C CG2 . VAL A ? 25  ? -4.820  1.335   33.852  1.0 67.371 25  A 1 
ATOM 183  N N   . SER A ? 26  ? -4.595  4.613   36.171  1.0 76.825 26  A 1 
ATOM 184  C CA  . SER A ? 26  ? -4.203  5.991   35.990  1.0 76.092 26  A 1 
ATOM 185  C C   . SER A ? 26  ? -3.293  6.207   34.784  1.0 77.511 26  A 1 
ATOM 186  O O   . SER A ? 26  ? -3.167  7.321   34.324  1.0 74.205 26  A 1 
ATOM 187  C CB  . SER A ? 26  ? -3.521  6.514   37.249  1.0 70.238 26  A 1 
ATOM 188  O OG  . SER A ? 26  ? -4.407  6.404   38.347  1.0 65.806 26  A 1 
ATOM 189  N N   . SER A ? 27  ? -2.661  5.158   34.295  1.0 79.851 27  A 1 
ATOM 190  C CA  . SER A ? 27  ? -1.802  5.279   33.129  1.0 80.326 27  A 1 
ATOM 191  C C   . SER A ? 27  ? -2.569  5.217   31.815  1.0 83.914 27  A 1 
ATOM 192  O O   . SER A ? 27  ? -1.962  5.340   30.754  1.0 82.173 27  A 1 
ATOM 193  C CB  . SER A ? 27  ? -0.726  4.199   33.148  1.0 74.63  27  A 1 
ATOM 194  O OG  . SER A ? 27  ? -1.329  2.908   33.166  1.0 67.218 27  A 1 
ATOM 195  N N   . SER A ? 28  ? -3.880  5.000   31.873  1.0 91.674 28  A 1 
ATOM 196  C CA  . SER A ? 28  ? -4.672  4.806   30.659  1.0 93.479 28  A 1 
ATOM 197  C C   . SER A ? 28  ? -5.215  6.116   30.135  1.0 94.822 28  A 1 
ATOM 198  O O   . SER A ? 28  ? -5.477  7.073   30.884  1.0 94.036 28  A 1 
ATOM 199  C CB  . SER A ? 28  ? -5.837  3.846   30.913  1.0 91.27  28  A 1 
ATOM 200  O OG  . SER A ? 28  ? -5.362  2.561   31.265  1.0 81.589 28  A 1 
ATOM 201  N N   . VAL A ? 29  ? -5.413  6.179   28.827  1.0 96.691 29  A 1 
ATOM 202  C CA  . VAL A ? 29  ? -6.108  7.267   28.169  1.0 97.266 29  A 1 
ATOM 203  C C   . VAL A ? 29  ? -7.364  6.702   27.540  1.0 97.459 29  A 1 
ATOM 204  O O   . VAL A ? 29  ? -7.317  5.712   26.826  1.0 97.319 29  A 1 
ATOM 205  C CB  . VAL A ? 29  ? -5.209  7.946   27.101  1.0 97.091 29  A 1 
ATOM 206  C CG1 . VAL A ? 29  ? -3.990  8.550   27.748  1.0 95.934 29  A 1 
ATOM 207  C CG2 . VAL A ? 29  ? -6.002  8.991   26.338  1.0 96.761 29  A 1 
ATOM 208  N N   . LEU A ? 30  ? -8.488  7.350   27.830  1.0 97.323 30  A 1 
ATOM 209  C CA  . LEU A ? 30  ? -9.771  6.951   27.255  1.0 97.491 30  A 1 
ATOM 210  C C   . LEU A ? 30  ? -10.057 7.850   26.064  1.0 97.704 30  A 1 
ATOM 211  O O   . LEU A ? 30  ? -10.198 9.060   26.198  1.0 97.621 30  A 1 
ATOM 212  C CB  . LEU A ? 30  ? -10.888 7.078   28.296  1.0 97.057 30  A 1 
ATOM 213  C CG  . LEU A ? 30  ? -12.307 6.805   27.781  1.0 96.644 30  A 1 
ATOM 214  C CD1 . LEU A ? 30  ? -12.441 5.359   27.355  1.0 96.07  30  A 1 
ATOM 215  C CD2 . LEU A ? 30  ? -13.347 7.167   28.824  1.0 95.731 30  A 1 
ATOM 216  N N   . ILE A ? 31  ? -10.144 7.249   24.882  1.0 97.819 31  A 1 
ATOM 217  C CA  . ILE A ? 31  ? -10.426 7.977   23.656  1.0 98.017 31  A 1 
ATOM 218  C C   . ILE A ? 31  ? -11.926 7.937   23.418  1.0 97.855 31  A 1 
ATOM 219  O O   . ILE A ? 31  ? -12.538 6.848   23.376  1.0 97.584 31  A 1 
ATOM 220  C CB  . ILE A ? 31  ? -9.671  7.360   22.468  1.0 98.044 31  A 1 
ATOM 221  C CG1 . ILE A ? 31  ? -8.174  7.420   22.680  1.0 97.857 31  A 1 
ATOM 222  C CG2 . ILE A ? 31  ? -10.061 8.077   21.166  1.0 97.823 31  A 1 
ATOM 223  C CD1 . ILE A ? 31  ? -7.385  6.599   21.700  1.0 97.167 31  A 1 
ATOM 224  N N   . VAL A ? 32  ? -12.529 9.106   23.262  1.0 97.739 32  A 1 
ATOM 225  C CA  . VAL A ? 32  ? -13.977 9.261   23.183  1.0 97.644 32  A 1 
ATOM 226  C C   . VAL A ? 32  ? -14.324 10.056  21.930  1.0 97.685 32  A 1 
ATOM 227  O O   . VAL A ? 32  ? -13.782 11.144  21.723  1.0 97.633 32  A 1 
ATOM 228  C CB  . VAL A ? 32  ? -14.530 9.959   24.439  1.0 97.035 32  A 1 
ATOM 229  C CG1 . VAL A ? 32  ? -14.229 9.130   25.685  1.0 96.644 32  A 1 
ATOM 230  C CG2 . VAL A ? 32  ? -16.016 10.224  24.293  1.0 96.054 32  A 1 
ATOM 231  N N   . PRO A ? 33  ? -15.220 9.550   21.101  1.0 97.696 33  A 1 
ATOM 232  C CA  . PRO A ? 33  ? -15.602 10.286  19.889  1.0 97.602 33  A 1 
ATOM 233  C C   . PRO A ? 33  ? -16.567 11.423  20.257  1.0 97.48  33  A 1 
ATOM 234  O O   . PRO A ? 33  ? -17.419 11.267  21.105  1.0 96.867 33  A 1 
ATOM 235  C CB  . PRO A ? 33  ? -16.292 9.232   19.030  1.0 97.123 33  A 1 
ATOM 236  C CG  . PRO A ? 33  ? -16.865 8.273   20.006  1.0 96.571 33  A 1 
ATOM 237  C CD  . PRO A ? 33  ? -15.876 8.232   21.148  1.0 96.907 33  A 1 
ATOM 238  N N   . VAL A ? 34  ? -16.405 12.547  19.580  1.0 97.075 34  A 1 
ATOM 239  C CA  . VAL A ? 34  ? -17.339 13.664  19.714  1.0 96.975 34  A 1 
ATOM 240  C C   . VAL A ? 34  ? -17.758 14.145  18.350  1.0 96.607 34  A 1 
ATOM 241  O O   . VAL A ? 34  ? -17.147 13.807  17.335  1.0 96.462 34  A 1 
ATOM 242  C CB  . VAL A ? 34  ? -16.733 14.820  20.520  1.0 96.55  34  A 1 
ATOM 243  C CG1 . VAL A ? 34  ? -16.339 14.355  21.923  1.0 96.271 34  A 1 
ATOM 244  C CG2 . VAL A ? 34  ? -15.506 15.403  19.810  1.0 95.013 34  A 1 
ATOM 245  N N   . VAL A ? 35  ? -18.839 14.900  18.322  1.0 95.969 35  A 1 
ATOM 246  C CA  . VAL A ? 35  ? -19.334 15.518  17.108  1.0 95.41  35  A 1 
ATOM 247  C C   . VAL A ? 35  ? -19.680 16.962  17.424  1.0 94.633 35  A 1 
ATOM 248  O O   . VAL A ? 35  ? -19.813 17.360  18.588  1.0 94.172 35  A 1 
ATOM 249  C CB  . VAL A ? 35  ? -20.587 14.797  16.543  1.0 94.805 35  A 1 
ATOM 250  C CG1 . VAL A ? 35  ? -20.201 13.386  16.075  1.0 94.282 35  A 1 
ATOM 251  C CG2 . VAL A ? 35  ? -21.684 14.727  17.597  1.0 93.936 35  A 1 
ATOM 252  N N   . SER A ? 36  ? -19.801 17.778  16.398  1.0 93.548 36  A 1 
ATOM 253  C CA  . SER A ? 36  ? -20.217 19.153  16.596  1.0 92.182 36  A 1 
ATOM 254  C C   . SER A ? 36  ? -21.664 19.211  17.065  1.0 90.202 36  A 1 
ATOM 255  O O   . SER A ? 36  ? -22.458 18.303  16.802  1.0 88.452 36  A 1 
ATOM 256  C CB  . SER A ? 36  ? -20.046 19.953  15.305  1.0 90.683 36  A 1 
ATOM 257  O OG  . SER A ? 36  ? -20.876 19.439  14.277  1.0 85.004 36  A 1 
ATOM 258  N N   . ALA A ? 37  ? -21.992 20.252  17.833  1.0 86.298 37  A 1 
ATOM 259  C CA  . ALA A ? 37  ? -23.362 20.386  18.299  1.0 82.308 37  A 1 
ATOM 260  C C   . ALA A ? 37  ? -24.308 20.639  17.135  1.0 80.126 37  A 1 
ATOM 261  O O   . ALA A ? 37  ? -23.923 21.196  16.091  1.0 74.172 37  A 1 
ATOM 262  C CB  . ALA A ? 37  ? -23.458 21.497  19.337  1.0 78.077 37  A 1 
ATOM 263  N N   . SER A ? 38  ? -25.551 20.243  17.317  1.0 71.815 38  A 1 
ATOM 264  C CA  . SER A ? 38  ? -26.558 20.415  16.280  1.0 69.745 38  A 1 
ATOM 265  C C   . SER A ? 38  ? -26.869 21.892  16.064  1.0 69.038 38  A 1 
ATOM 266  O O   . SER A ? 38  ? -27.083 22.654  17.017  1.0 64.685 38  A 1 
ATOM 267  C CB  . SER A ? 38  ? -27.832 19.646  16.634  1.0 63.129 38  A 1 
ATOM 268  O OG  . SER A ? 38  ? -28.864 19.941  15.695  1.0 60.863 38  A 1 
ATOM 269  N N   . ASP A ? 39  ? -26.932 22.298  14.791  1.0 62.482 39  A 1 
ATOM 270  C CA  . ASP A ? 39  ? -27.287 23.661  14.454  1.0 62.07  39  A 1 
ATOM 271  C C   . ASP A ? 39  ? -28.723 23.985  14.848  1.0 62.435 39  A 1 
ATOM 272  O O   . ASP A ? 39  ? -29.059 25.121  15.085  1.0 58.971 39  A 1 
ATOM 273  C CB  . ASP A ? 39  ? -27.089 23.918  12.965  1.0 55.308 39  A 1 
ATOM 274  C CG  . ASP A ? 39  ? -25.636 23.876  12.557  1.0 53.43  39  A 1 
ATOM 275  O OD1 . ASP A ? 39  ? -24.763 24.274  13.362  1.0 50.095 39  A 1 
ATOM 276  O OD2 . ASP A ? 39  ? -25.370 23.445  11.417  1.0 49.794 39  A 1 
ATOM 277  N N   . SER A ? 40  ? -29.584 22.967  14.898  1.0 62.438 40  A 1 
ATOM 278  C CA  . SER A ? 40  ? -30.983 23.184  15.230  1.0 62.731 40  A 1 
ATOM 279  C C   . SER A ? 40  ? -31.152 23.429  16.734  1.0 63.107 40  A 1 
ATOM 280  O O   . SER A ? 40  ? -32.179 23.937  17.161  1.0 59.927 40  A 1 
ATOM 281  C CB  . SER A ? 40  ? -31.830 22.011  14.788  1.0 56.519 40  A 1 
ATOM 282  O OG  . SER A ? 40  ? -31.518 20.828  15.552  1.0 56.316 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -30.176 23.050  17.545  1.0 59.417 41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -30.276 23.224  18.989  1.0 60.378 41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -29.877 24.655  19.347  1.0 60.649 41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -28.701 25.032  19.242  1.0 58.22  41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -29.405 22.205  19.721  1.0 54.295 41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -29.709 22.102  21.209  1.0 52.499 41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -30.226 23.090  21.796  1.0 50.092 41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -29.407 21.051  21.796  1.0 49.677 41  A 1 
ATOM 291  N N   . GLU A ? 42  ? -30.860 25.454  19.778  1.0 57.637 42  A 1 
ATOM 292  C CA  . GLU A ? 42  ? -30.609 26.835  20.093  1.0 58.956 42  A 1 
ATOM 293  C C   . GLU A ? 42  ? -30.242 27.066  21.548  1.0 60.096 42  A 1 
ATOM 294  O O   . GLU A ? 42  ? -30.050 28.201  21.960  1.0 57.603 42  A 1 
ATOM 295  C CB  . GLU A ? 42  ? -31.832 27.690  19.714  1.0 53.387 42  A 1 
ATOM 296  C CG  . GLU A ? 42  ? -32.196 27.646  18.249  1.0 51.549 42  A 1 
ATOM 297  C CD  . GLU A ? 42  ? -33.383 28.519  17.915  1.0 47.528 42  A 1 
ATOM 298  O OE1 . GLU A ? 42  ? -34.037 29.064  18.825  1.0 45.709 42  A 1 
ATOM 299  O OE2 . GLU A ? 42  ? -33.693 28.629  16.686  1.0 44.554 42  A 1 
ATOM 300  N N   . SER A ? 43  ? -30.180 26.005  22.370  1.0 59.49  43  A 1 
ATOM 301  C CA  . SER A ? 43  ? -29.819 26.148  23.764  1.0 60.812 43  A 1 
ATOM 302  C C   . SER A ? 43  ? -28.388 26.649  23.881  1.0 61.929 43  A 1 
ATOM 303  O O   . SER A ? 43  ? -27.461 26.098  23.298  1.0 58.948 43  A 1 
ATOM 304  C CB  . SER A ? 43  ? -29.991 24.836  24.514  1.0 54.844 43  A 1 
ATOM 305  O OG  . SER A ? 43  ? -29.544 24.971  25.860  1.0 53.795 43  A 1 
ATOM 306  N N   . GLU A ? 44  ? -28.223 27.726  24.682  1.0 58.78  44  A 1 
ATOM 307  C CA  . GLU A ? 44  ? -26.916 28.291  24.893  1.0 60.116 44  A 1 
ATOM 308  C C   . GLU A ? 44  ? -26.057 27.398  25.789  1.0 61.45  44  A 1 
ATOM 309  O O   . GLU A ? 44  ? -24.838 27.616  25.913  1.0 58.379 44  A 1 
ATOM 310  C CB  . GLU A ? 44  ? -27.035 29.688  25.502  1.0 53.987 44  A 1 
ATOM 311  C CG  . GLU A ? 44  ? -25.767 30.527  25.520  1.0 51.98  44  A 1 
ATOM 312  C CD  . GLU A ? 44  ? -26.000 31.930  25.999  1.0 47.375 44  A 1 
ATOM 313  O OE1 . GLU A ? 44  ? -27.163 32.284  26.317  1.0 45.44  44  A 1 
ATOM 314  O OE2 . GLU A ? 44  ? -25.009 32.701  26.069  1.0 44.144 44  A 1 
ATOM 315  N N   . ASP A ? 45  ? -26.681 26.410  26.455  1.0 61.85  45  A 1 
ATOM 316  C CA  . ASP A ? 45  ? -25.939 25.534  27.351  1.0 62.801 45  A 1 
ATOM 317  C C   . ASP A ? 45  ? -25.224 24.389  26.628  1.0 64.211 45  A 1 
ATOM 318  O O   . ASP A ? 45  ? -24.417 23.698  27.238  1.0 62.2   45  A 1 
ATOM 319  C CB  . ASP A ? 45  ? -26.890 24.948  28.389  1.0 57.337 45  A 1 
ATOM 320  C CG  . ASP A ? 45  ? -27.486 26.007  29.291  1.0 54.538 45  A 1 
ATOM 321  O OD1 . ASP A ? 45  ? -26.803 26.998  29.575  1.0 51.855 45  A 1 
ATOM 322  O OD2 . ASP A ? 45  ? -28.646 25.835  29.711  1.0 51.472 45  A 1 
ATOM 323  N N   . ARG A ? 46  ? -25.535 24.173  25.345  1.0 63.235 46  A 1 
ATOM 324  C CA  . ARG A ? 46  ? -24.885 23.113  24.626  1.0 63.814 46  A 1 
ATOM 325  C C   . ARG A ? 46  ? -23.457 23.495  24.263  1.0 65.79  46  A 1 
ATOM 326  O O   . ARG A ? 46  ? -23.187 24.640  23.880  1.0 64.14  46  A 1 
ATOM 327  C CB  . ARG A ? 46  ? -25.677 22.752  23.350  1.0 57.937 46  A 1 
ATOM 328  C CG  . ARG A ? 46  ? -27.050 22.192  23.643  1.0 54.093 46  A 1 
ATOM 329  C CD  . ARG A ? 46  ? -26.971 20.850  24.340  1.0 49.575 46  A 1 
ATOM 330  N NE  . ARG A ? 46  ? -26.264 19.835  23.561  1.0 44.616 46  A 1 
ATOM 331  C CZ  . ARG A ? 46  ? -26.743 19.180  22.520  1.0 44.121 46  A 1 
ATOM 332  N NH1 . ARG A ? 46  ? -27.963 19.427  22.076  1.0 39.105 46  A 1 
ATOM 333  N NH2 . ARG A ? 46  ? -26.010 18.244  21.926  1.0 36.872 46  A 1 
ATOM 334  N N   . PRO A ? 47  ? -22.533 22.548  24.364  1.0 64.956 47  A 1 
ATOM 335  C CA  . PRO A ? 47  ? -21.166 22.864  23.956  1.0 66.258 47  A 1 
ATOM 336  C C   . PRO A ? 47  ? -21.015 22.788  22.436  1.0 70.185 47  A 1 
ATOM 337  O O   . PRO A ? 47  ? -21.913 22.310  21.736  1.0 68.91  47  A 1 
ATOM 338  C CB  . PRO A ? 47  ? -20.340 21.766  24.625  1.0 59.903 47  A 1 
ATOM 339  C CG  . PRO A ? 47  ? -21.288 20.607  24.660  1.0 58.396 47  A 1 
ATOM 340  C CD  . PRO A ? 47  ? -22.681 21.197  24.851  1.0 59.236 47  A 1 
ATOM 341  N N   . GLY A ? 48  ? -19.888 23.289  21.958  1.0 77.942 48  A 1 
ATOM 342  C CA  . GLY A ? 48  ? -19.612 23.154  20.536  1.0 81.176 48  A 1 
ATOM 343  C C   . GLY A ? 48  ? -19.348 21.738  20.091  1.0 85.594 48  A 1 
ATOM 344  O O   . GLY A ? 48  ? -19.609 21.373  18.956  1.0 83.922 48  A 1 
ATOM 345  N N   . ALA A ? 49  ? -18.851 20.916  21.016  1.0 89.936 49  A 1 
ATOM 346  C CA  . ALA A ? 49  ? -18.602 19.511  20.760  1.0 91.265 49  A 1 
ATOM 347  C C   . ALA A ? 49  ? -19.351 18.689  21.795  1.0 91.45  49  A 1 
ATOM 348  O O   . ALA A ? 49  ? -19.370 19.026  22.990  1.0 90.019 49  A 1 
ATOM 349  C CB  . ALA A ? 49  ? -17.114 19.202  20.820  1.0 90.682 49  A 1 
ATOM 350  N N   . VAL A ? 50  ? -19.977 17.608  21.352  1.0 91.731 50  A 1 
ATOM 351  C CA  . VAL A ? 50  ? -20.749 16.752  22.244  1.0 91.807 50  A 1 
ATOM 352  C C   . VAL A ? 50  ? -20.287 15.320  22.072  1.0 93.267 50  A 1 
ATOM 353  O O   . VAL A ? 50  ? -19.879 14.905  20.982  1.0 93.587 50  A 1 
ATOM 354  C CB  . VAL A ? 50  ? -22.250 16.877  21.992  1.0 88.907 50  A 1 
ATOM 355  C CG1 . VAL A ? 50  ? -22.695 18.317  22.198  1.0 84.608 50  A 1 
ATOM 356  C CG2 . VAL A ? 50  ? -22.610 16.397  20.595  1.0 84.836 50  A 1 
ATOM 357  N N   . VAL A ? 51  ? -20.363 14.547  23.140  1.0 93.073 51  A 1 
ATOM 358  C CA  . VAL A ? 51  ? -19.930 13.162  23.122  1.0 94.085 51  A 1 
ATOM 359  C C   . VAL A ? 51  ? -20.915 12.365  22.276  1.0 93.638 51  A 1 
ATOM 360  O O   . VAL A ? 51  ? -22.131 12.538  22.372  1.0 91.923 51  A 1 
ATOM 361  C CB  . VAL A ? 51  ? -19.845 12.606  24.548  1.0 94.102 51  A 1 
ATOM 362  C CG1 . VAL A ? 51  ? -18.745 13.339  25.300  1.0 94.29  51  A 1 
ATOM 363  C CG2 . VAL A ? 51  ? -19.607 11.108  24.541  1.0 94.12  51  A 1 
ATOM 364  N N   . ALA A ? 52  ? -20.389 11.498  21.462  1.0 94.15  52  A 1 
ATOM 365  C CA  . ALA A ? 52  ? -21.185 10.590  20.649  1.0 92.695 52  A 1 
ATOM 366  C C   . ALA A ? 52  ? -21.027 9.167   21.184  1.0 90.233 52  A 1 
ATOM 367  O O   . ALA A ? 52  ? -19.991 8.815   21.766  1.0 79.779 52  A 1 
ATOM 368  C CB  . ALA A ? 52  ? -20.750 10.639  19.185  1.0 90.918 52  A 1 
ATOM 369  N N   . ALA A ? 53  ? -22.066 8.355   21.008  1.0 87.791 53  A 1 
ATOM 370  C CA  . ALA A ? 53  ? -22.022 6.945   21.383  1.0 84.859 53  A 1 
ATOM 371  C C   . ALA A ? 53  ? -21.579 6.765   22.837  1.0 84.373 53  A 1 
ATOM 372  O O   . ALA A ? 53  ? -20.683 5.963   23.153  1.0 76.747 53  A 1 
ATOM 373  C CB  . ALA A ? 53  ? -21.125 6.165   20.441  1.0 80.47  53  A 1 
ATOM 374  N N   . ALA A ? 54  ? -22.200 7.527   23.732  1.0 86.93  54  A 1 
ATOM 375  C CA  . ALA A ? 54  ? -21.836 7.485   25.134  1.0 85.105 54  A 1 
ATOM 376  C C   . ALA A ? 54  ? -22.267 6.182   25.794  1.0 85.698 54  A 1 
ATOM 377  O O   . ALA A ? 54  ? -21.457 5.510   26.458  1.0 81.976 54  A 1 
ATOM 378  C CB  . ALA A ? 54  ? -22.450 8.676   25.870  1.0 80.05  54  A 1 
ATOM 379  N N   . GLU A ? 55  ? -23.525 5.822   25.612  1.0 85.368 55  A 1 
ATOM 380  C CA  . GLU A ? 55  ? -24.028 4.607   26.208  1.0 85.344 55  A 1 
ATOM 381  C C   . GLU A ? 55  ? -23.512 3.418   25.428  1.0 86.389 55  A 1 
ATOM 382  O O   . GLU A ? 55  ? -23.386 3.463   24.199  1.0 83.328 55  A 1 
ATOM 383  C CB  . GLU A ? 55  ? -25.571 4.629   26.236  1.0 80.846 55  A 1 
ATOM 384  C CG  . GLU A ? 55  ? -26.122 5.805   27.023  1.0 74.179 55  A 1 
ATOM 385  C CD  . GLU A ? 55  ? -25.856 5.679   28.507  1.0 67.421 55  A 1 
ATOM 386  O OE1 . GLU A ? 55  ? -25.764 4.539   29.022  1.0 62.929 55  A 1 
ATOM 387  O OE2 . GLU A ? 55  ? -25.718 6.724   29.190  1.0 61.786 55  A 1 
ATOM 388  N N   . PRO A ? 56  ? -23.225 2.308   26.119  1.0 89.447 56  A 1 
ATOM 389  C CA  . PRO A ? 56  ? -23.469 2.069   27.536  1.0 89.316 56  A 1 
ATOM 390  C C   . PRO A ? 56  ? -22.236 2.286   28.424  1.0 90.972 56  A 1 
ATOM 391  O O   . PRO A ? 56  ? -22.265 1.925   29.594  1.0 87.804 56  A 1 
ATOM 392  C CB  . PRO A ? 56  ? -23.878 0.597   27.543  1.0 86.386 56  A 1 
ATOM 393  C CG  . PRO A ? 56  ? -22.964 0.008   26.517  1.0 86.861 56  A 1 
ATOM 394  C CD  . PRO A ? 56  ? -22.840 1.068   25.432  1.0 89.231 56  A 1 
ATOM 395  N N   . PHE A ? 57  ? -21.160 2.847   27.873  1.0 92.454 57  A 1 
ATOM 396  C CA  . PHE A ? 57  ? -19.885 2.850   28.572  1.0 92.957 57  A 1 
ATOM 397  C C   . PHE A ? 57  ? -19.674 4.121   29.384  1.0 93.075 57  A 1 
ATOM 398  O O   . PHE A ? 57  ? -18.885 4.094   30.357  1.0 91.107 57  A 1 
ATOM 399  C CB  . PHE A ? 57  ? -18.738 2.653   27.611  1.0 92.306 57  A 1 
ATOM 400  C CG  . PHE A ? 57  ? -18.875 1.392   26.793  1.0 92.8   57  A 1 
ATOM 401  C CD1 . PHE A ? 57  ? -18.734 0.153   27.395  1.0 90.471 57  A 1 
ATOM 402  C CD2 . PHE A ? 57  ? -19.138 1.459   25.446  1.0 91.011 57  A 1 
ATOM 403  C CE1 . PHE A ? 57  ? -18.864 -1.019  26.659  1.0 89.192 57  A 1 
ATOM 404  C CE2 . PHE A ? 57  ? -19.261 0.288   24.707  1.0 89.896 57  A 1 
ATOM 405  C CZ  . PHE A ? 57  ? -19.133 -0.954  25.318  1.0 89.367 57  A 1 
ATOM 406  N N   . LEU A ? 58  ? -20.331 5.213   29.019  1.0 94.577 58  A 1 
ATOM 407  C CA  . LEU A ? 58  ? -20.166 6.475   29.738  1.0 94.648 58  A 1 
ATOM 408  C C   . LEU A ? 58  ? -21.496 6.841   30.383  1.0 93.98  58  A 1 
ATOM 409  O O   . LEU A ? 58  ? -22.539 6.886   29.713  1.0 92.811 58  A 1 
ATOM 410  C CB  . LEU A ? 58  ? -19.723 7.579   28.798  1.0 94.831 58  A 1 
ATOM 411  C CG  . LEU A ? 58  ? -18.434 7.348   28.000  1.0 94.917 58  A 1 
ATOM 412  C CD1 . LEU A ? 58  ? -17.260 7.177   28.941  1.0 93.131 58  A 1 
ATOM 413  C CD2 . LEU A ? 58  ? -18.221 8.486   27.038  1.0 93.776 58  A 1 
ATOM 414  N N   . THR A ? 59  ? -21.470 7.149   31.665  1.0 94.585 59  A 1 
ATOM 415  C CA  . THR A ? 59  ? -22.652 7.610   32.360  1.0 94.121 59  A 1 
ATOM 416  C C   . THR A ? 59  ? -22.969 9.046   31.983  1.0 94.562 59  A 1 
ATOM 417  O O   . THR A ? 59  ? -22.131 9.749   31.412  1.0 94.533 59  A 1 
ATOM 418  C CB  . THR A ? 59  ? -22.478 7.519   33.875  1.0 93.172 59  A 1 
ATOM 419  O OG1 . THR A ? 59  ? -21.433 8.424   34.304  1.0 90.51  59  A 1 
ATOM 420  C CG2 . THR A ? 59  ? -22.076 6.083   34.265  1.0 90.252 59  A 1 
ATOM 421  N N   . ALA A ? 60  ? -24.189 9.475   32.279  1.0 94.033 60  A 1 
ATOM 422  C CA  . ALA A ? 60  ? -24.557 10.870  32.027  1.0 93.987 60  A 1 
ATOM 423  C C   . ALA A ? 60  ? -23.630 11.811  32.785  1.0 94.104 60  A 1 
ATOM 424  O O   . ALA A ? 60  ? -23.275 12.879  32.274  1.0 94.122 60  A 1 
ATOM 425  C CB  . ALA A ? 60  ? -25.999 11.112  32.405  1.0 93.646 60  A 1 
ATOM 426  N N   . ALA A ? 61  ? -23.251 11.447  34.004  1.0 94.579 61  A 1 
ATOM 427  C CA  . ALA A ? 61  ? -22.345 12.295  34.767  1.0 94.407 61  A 1 
ATOM 428  C C   . ALA A ? 61  ? -21.006 12.412  34.076  1.0 94.645 61  A 1 
ATOM 429  O O   . ALA A ? 61  ? -20.417 13.488  34.002  1.0 94.907 61  A 1 
ATOM 430  C CB  . ALA A ? 61  ? -22.186 11.762  36.188  1.0 93.939 61  A 1 
ATOM 431  N N   . ALA A ? 62  ? -20.506 11.290  33.567  1.0 94.444 62  A 1 
ATOM 432  C CA  . ALA A ? 62  ? -19.224 11.325  32.864  1.0 94.38  62  A 1 
ATOM 433  C C   . ALA A ? 62  ? -19.302 12.181  31.614  1.0 95.002 62  A 1 
ATOM 434  O O   . ALA A ? 62  ? -18.425 12.984  31.320  1.0 95.152 62  A 1 
ATOM 435  C CB  . ALA A ? 62  ? -18.760 9.920   32.524  1.0 93.593 62  A 1 
ATOM 436  N N   . VAL A ? 63  ? -20.393 12.004  30.840  1.0 95.217 63  A 1 
ATOM 437  C CA  . VAL A ? 63  ? -20.541 12.755  29.602  1.0 94.981 63  A 1 
ATOM 438  C C   . VAL A ? 63  ? -20.608 14.248  29.896  1.0 94.659 63  A 1 
ATOM 439  O O   . VAL A ? 63  ? -19.953 15.064  29.227  1.0 94.959 63  A 1 
ATOM 440  C CB  . VAL A ? 63  ? -21.777 12.282  28.843  1.0 94.394 63  A 1 
ATOM 441  C CG1 . VAL A ? 63  ? -21.552 10.879  28.327  1.0 94.328 63  A 1 
ATOM 442  C CG2 . VAL A ? 63  ? -22.110 13.237  27.701  1.0 93.767 63  A 1 
ATOM 443  N N   . ALA A ? 64  ? -21.386 14.638  30.910  1.0 94.453 64  A 1 
ATOM 444  C CA  . ALA A ? 64  ? -21.459 16.040  31.282  1.0 93.99  64  A 1 
ATOM 445  C C   . ALA A ? 64  ? -20.098 16.567  31.703  1.0 94.576 64  A 1 
ATOM 446  O O   . ALA A ? 64  ? -19.738 17.715  31.391  1.0 94.235 64  A 1 
ATOM 447  C CB  . ALA A ? 64  ? -22.478 16.237  32.391  1.0 93.16  64  A 1 
ATOM 448  N N   . GLU A ? 65  ? -19.315 15.764  32.413  1.0 95.048 65  A 1 
ATOM 449  C CA  . GLU A ? 65  ? -18.001 16.179  32.842  1.0 95.852 65  A 1 
ATOM 450  C C   . GLU A ? 65  ? -17.087 16.405  31.632  1.0 96.12  65  A 1 
ATOM 451  O O   . GLU A ? 65  ? -16.353 17.397  31.575  1.0 95.631 65  A 1 
ATOM 452  C CB  . GLU A ? 65  ? -17.403 15.130  33.779  1.0 95.837 65  A 1 
ATOM 453  C CG  . GLU A ? 65  ? -16.196 15.565  34.544  1.0 92.577 65  A 1 
ATOM 454  C CD  . GLU A ? 65  ? -15.778 14.551  35.584  1.0 92.472 65  A 1 
ATOM 455  O OE1 . GLU A ? 65  ? -16.124 13.349  35.435  1.0 85.865 65  A 1 
ATOM 456  O OE2 . GLU A ? 65  ? -15.110 14.945  36.574  1.0 83.095 65  A 1 
ATOM 457  N N   . ILE A ? 66  ? -17.140 15.497  30.671  1.0 96.474 66  A 1 
ATOM 458  C CA  . ILE A ? 66  ? -16.325 15.640  29.472  1.0 96.357 66  A 1 
ATOM 459  C C   . ILE A ? 66  ? -16.734 16.880  28.695  1.0 95.552 66  A 1 
ATOM 460  O O   . ILE A ? 66  ? -15.898 17.687  28.290  1.0 95.733 66  A 1 
ATOM 461  C CB  . ILE A ? 66  ? -16.423 14.391  28.613  1.0 96.661 66  A 1 
ATOM 462  C CG1 . ILE A ? 66  ? -15.798 13.195  29.342  1.0 97.073 66  A 1 
ATOM 463  C CG2 . ILE A ? 66  ? -15.779 14.606  27.264  1.0 96.436 66  A 1 
ATOM 464  C CD1 . ILE A ? 66  ? -16.087 11.866  28.689  1.0 96.488 66  A 1 
ATOM 465  N N   . GLU A ? 67  ? -18.048 17.066  28.478  1.0 94.517 67  A 1 
ATOM 466  C CA  . GLU A ? 67  ? -18.502 18.201  27.692  1.0 93.107 67  A 1 
ATOM 467  C C   . GLU A ? 67  ? -18.255 19.519  28.385  1.0 92.692 67  A 1 
ATOM 468  O O   . GLU A ? 67  ? -18.027 20.530  27.723  1.0 92.322 67  A 1 
ATOM 469  C CB  . GLU A ? 67  ? -19.983 18.009  27.365  1.0 92.037 67  A 1 
ATOM 470  C CG  . GLU A ? 67  ? -20.233 16.824  26.436  1.0 91.224 67  A 1 
ATOM 471  C CD  . GLU A ? 67  ? -21.678 16.605  26.109  1.0 91.278 67  A 1 
ATOM 472  O OE1 . GLU A ? 67  ? -22.537 17.268  26.722  1.0 87.545 67  A 1 
ATOM 473  O OE2 . GLU A ? 67  ? -21.975 15.751  25.250  1.0 86.708 67  A 1 
ATOM 474  N N   . ALA A ? 68  ? -18.297 19.537  29.726  1.0 93.495 68  A 1 
ATOM 475  C CA  . ALA A ? 68  ? -17.934 20.746  30.456  1.0 93.226 68  A 1 
ATOM 476  C C   . ALA A ? 68  ? -16.486 21.120  30.194  1.0 93.387 68  A 1 
ATOM 477  O O   . ALA A ? 68  ? -16.150 22.285  29.987  1.0 93.38  68  A 1 
ATOM 478  C CB  . ALA A ? 68  ? -18.180 20.563  31.936  1.0 93.105 68  A 1 
ATOM 479  N N   . GLY A ? 69  ? -15.612 20.115  30.192  1.0 94.824 69  A 1 
ATOM 480  C CA  . GLY A ? 69  ? -14.218 20.371  29.836  1.0 94.757 69  A 1 
ATOM 481  C C   . GLY A ? 69  ? -14.075 20.894  28.413  1.0 95.083 69  A 1 
ATOM 482  O O   . GLY A ? 69  ? -13.302 21.813  28.145  1.0 94.797 69  A 1 
ATOM 483  N N   . LEU A ? 70  ? -14.827 20.303  27.482  1.0 95.052 70  A 1 
ATOM 484  C CA  . LEU A ? 70  ? -14.744 20.751  26.092  1.0 94.443 70  A 1 
ATOM 485  C C   . LEU A ? 70  ? -15.204 22.187  25.961  1.0 93.109 70  A 1 
ATOM 486  O O   . LEU A ? 70  ? -14.628 22.955  25.189  1.0 92.609 70  A 1 
ATOM 487  C CB  . LEU A ? 70  ? -15.565 19.826  25.200  1.0 94.735 70  A 1 
ATOM 488  C CG  . LEU A ? 70  ? -15.033 18.410  25.071  1.0 95.138 70  A 1 
ATOM 489  C CD1 . LEU A ? 70  ? -13.674 18.406  24.355  1.0 95.339 70  A 1 
ATOM 490  C CD2 . LEU A ? 70  ? -16.009 17.516  24.322  1.0 95.22  70  A 1 
ATOM 491  N N   . ARG A ? 71  ? -16.264 22.576  26.719  1.0 91.727 71  A 1 
ATOM 492  C CA  . ARG A ? 71  ? -16.666 23.974  26.680  1.0 90.258 71  A 1 
ATOM 493  C C   . ARG A ? 71  ? -15.573 24.894  27.209  1.0 90.395 71  A 1 
ATOM 494  O O   . ARG A ? 71  ? -15.335 25.959  26.656  1.0 90.118 71  A 1 
ATOM 495  C CB  . ARG A ? 71  ? -17.953 24.170  27.499  1.0 88.295 71  A 1 
ATOM 496  C CG  . ARG A ? 71  ? -19.209 23.644  26.831  1.0 79.596 71  A 1 
ATOM 497  C CD  . ARG A ? 71  ? -20.451 24.148  27.493  1.0 76.486 71  A 1 
ATOM 498  N NE  . ARG A ? 71  ? -20.544 23.763  28.889  1.0 70.237 71  A 1 
ATOM 499  C CZ  . ARG A ? 71  ? -21.101 22.634  29.289  1.0 65.419 71  A 1 
ATOM 500  N NH1 . ARG A ? 71  ? -21.620 21.798  28.424  1.0 58.463 71  A 1 
ATOM 501  N NH2 . ARG A ? 71  ? -21.150 22.350  30.590  1.0 58.049 71  A 1 
ATOM 502  N N   . ALA A ? 72  ? -14.911 24.478  28.287  1.0 92.048 72  A 1 
ATOM 503  C CA  . ALA A ? 72  ? -13.820 25.297  28.826  1.0 91.85  72  A 1 
ATOM 504  C C   . ALA A ? 72  ? -12.691 25.446  27.816  1.0 91.9   72  A 1 
ATOM 505  O O   . ALA A ? 72  ? -12.000 26.475  27.804  1.0 90.535 72  A 1 
ATOM 506  C CB  . ALA A ? 72  ? -13.310 24.668  30.113  1.0 91.89  72  A 1 
ATOM 507  N N   . LEU A ? 73  ? -12.511 24.450  26.967  1.0 93.664 73  A 1 
ATOM 508  C CA  . LEU A ? 73  ? -11.473 24.477  25.945  1.0 93.326 73  A 1 
ATOM 509  C C   . LEU A ? 73  ? -11.950 25.135  24.661  1.0 92.436 73  A 1 
ATOM 510  O O   . LEU A ? 73  ? -11.182 25.233  23.696  1.0 91.46  73  A 1 
ATOM 511  C CB  . LEU A ? 73  ? -10.957 23.069  25.651  1.0 94.001 73  A 1 
ATOM 512  C CG  . LEU A ? 73  ? -10.201 22.399  26.777  1.0 94.344 73  A 1 
ATOM 513  C CD1 . LEU A ? 73  ? -8.804  23.002  26.897  1.0 93.241 73  A 1 
ATOM 514  C CD2 . LEU A ? 73  ? -10.119 20.885  26.550  1.0 93.94  73  A 1 
ATOM 515  N N   . GLU A ? 74  ? -13.203 25.596  24.632  1.0 89.814 74  A 1 
ATOM 516  C CA  . GLU A ? 74  ? -13.804 26.187  23.449  1.0 89.66  74  A 1 
ATOM 517  C C   . GLU A ? 74  ? -13.737 25.245  22.254  1.0 90.445 74  A 1 
ATOM 518  O O   . GLU A ? 74  ? -13.477 25.642  21.130  1.0 89.209 74  A 1 
ATOM 519  C CB  . GLU A ? 74  ? -13.141 27.524  23.108  1.0 87.999 74  A 1 
ATOM 520  C CG  . GLU A ? 74  ? -13.287 28.545  24.223  1.0 84.761 74  A 1 
ATOM 521  C CD  . GLU A ? 74  ? -12.908 29.931  23.783  1.0 81.613 74  A 1 
ATOM 522  O OE1 . GLU A ? 74  ? -11.778 30.112  23.294  1.0 74.859 74  A 1 
ATOM 523  O OE2 . GLU A ? 74  ? -13.738 30.860  23.931  1.0 73.672 74  A 1 
ATOM 524  N N   . ALA A ? 75  ? -14.009 23.953  22.503  1.0 92.478 75  A 1 
ATOM 525  C CA  . ALA A ? 75  ? -14.030 22.968  21.431  1.0 92.626 75  A 1 
ATOM 526  C C   . ALA A ? 75  ? -15.212 23.230  20.513  1.0 91.489 75  A 1 
ATOM 527  O O   . ALA A ? 75  ? -16.326 23.536  20.961  1.0 90.152 75  A 1 
ATOM 528  C CB  . ALA A ? 75  ? -14.111 21.571  22.031  1.0 93.428 75  A 1 
ATOM 529  N N   . THR A ? 76  ? -14.977 23.117  19.221  1.0 91.422 76  A 1 
ATOM 530  C CA  . THR A ? 76  ? -16.010 23.339  18.208  1.0 90.125 76  A 1 
ATOM 531  C C   . THR A ? 76  ? -16.570 22.056  17.632  1.0 89.897 76  A 1 
ATOM 532  O O   . THR A ? 76  ? -17.658 22.057  17.056  1.0 87.788 76  A 1 
ATOM 533  C CB  . THR A ? 76  ? -15.455 24.176  17.065  1.0 88.651 76  A 1 
ATOM 534  O OG1 . THR A ? 76  ? -14.376 23.482  16.460  1.0 87.331 76  A 1 
ATOM 535  C CG2 . THR A ? 76  ? -14.961 25.512  17.599  1.0 86.557 76  A 1 
ATOM 536  N N   . GLY A ? 77  ? -15.854 20.962  17.761  1.0 92.083 77  A 1 
ATOM 537  C CA  . GLY A ? 77  ? -16.307 19.699  17.187  1.0 91.858 77  A 1 
ATOM 538  C C   . GLY A ? 77  ? -16.029 19.520  15.725  1.0 92.387 77  A 1 
ATOM 539  O O   . GLY A ? 77  ? -16.614 18.628  15.096  1.0 91.27  77  A 1 
ATOM 540  N N   . GLY A ? 78  ? -15.181 20.339  15.137  1.0 92.856 78  A 1 
ATOM 541  C CA  . GLY A ? 78  ? -14.812 20.162  13.749  1.0 92.75  78  A 1 
ATOM 542  C C   . GLY A ? 78  ? -14.071 18.858  13.521  1.0 94.13  78  A 1 
ATOM 543  O O   . GLY A ? 78  ? -13.504 18.266  14.427  1.0 94.341 78  A 1 
ATOM 544  N N   . SER A ? 79  ? -14.075 18.396  12.278  1.0 93.508 79  A 1 
ATOM 545  C CA  . SER A ? 79  ? -13.477 17.115  11.933  1.0 93.62  79  A 1 
ATOM 546  C C   . SER A ? 79  ? -12.027 17.062  12.398  1.0 94.442 79  A 1 
ATOM 547  O O   . SER A ? 79  ? -11.265 17.991  12.190  1.0 93.022 79  A 1 
ATOM 548  C CB  . SER A ? 79  ? -13.536 16.854  10.446  1.0 91.25  79  A 1 
ATOM 549  O OG  . SER A ? 79  ? -14.875 16.729  9.994   1.0 82.177 79  A 1 
ATOM 550  N N   . ASP A ? 80  ? -11.660 15.959  13.035  1.0 95.056 80  A 1 
ATOM 551  C CA  . ASP A ? 80  ? -10.300 15.661  13.479  1.0 95.353 80  A 1 
ATOM 552  C C   . ASP A ? 80  ? -9.804  16.549  14.587  1.0 96.361 80  A 1 
ATOM 553  O O   . ASP A ? 80  ? -8.629  16.515  14.953  1.0 95.578 80  A 1 
ATOM 554  C CB  . ASP A ? 80  ? -9.314  15.684  12.320  1.0 93.598 80  A 1 
ATOM 555  C CG  . ASP A ? 80  ? -9.622  14.637  11.250  1.0 92.011 80  A 1 
ATOM 556  O OD1 . ASP A ? 80  ? -10.239 13.610  11.590  1.0 88.47  80  A 1 
ATOM 557  O OD2 . ASP A ? 80  ? -9.233  14.846  10.079  1.0 87.408 80  A 1 
ATOM 558  N N   . GLN A ? 81  ? -10.671 17.391  15.168  1.0 96.111 81  A 1 
ATOM 559  C CA  . GLN A ? 81  ? -10.272 18.178  16.320  1.0 96.123 81  A 1 
ATOM 560  C C   . GLN A ? 81  ? -10.110 17.260  17.515  1.0 96.951 81  A 1 
ATOM 561  O O   . GLN A ? 81  ? -10.927 16.358  17.741  1.0 96.564 81  A 1 
ATOM 562  C CB  . GLN A ? 81  ? -11.297 19.272  16.586  1.0 94.935 81  A 1 
ATOM 563  C CG  . GLN A ? 81  ? -10.884 20.229  17.690  1.0 86.175 81  A 1 
ATOM 564  C CD  . GLN A ? 81  ? -11.922 21.294  17.967  1.0 83.506 81  A 1 
ATOM 565  O OE1 . GLN A ? 81  ? -13.107 20.986  18.118  1.0 81.603 81  A 1 
ATOM 566  N NE2 . GLN A ? 81  ? -11.490 22.540  18.060  1.0 75.911 81  A 1 
ATOM 567  N N   . VAL A ? 82  ? -9.074  17.482  18.312  1.0 97.701 82  A 1 
ATOM 568  C CA  . VAL A ? 82  ? -8.809  16.653  19.488  1.0 97.918 82  A 1 
ATOM 569  C C   . VAL A ? 82  ? -8.578  17.549  20.695  1.0 97.805 82  A 1 
ATOM 570  O O   . VAL A ? 82  ? -8.054  18.653  20.598  1.0 96.74  82  A 1 
ATOM 571  C CB  . VAL A ? 82  ? -7.598  15.730  19.295  1.0 97.274 82  A 1 
ATOM 572  C CG1 . VAL A ? 82  ? -7.826  14.799  18.135  1.0 95.333 82  A 1 
ATOM 573  C CG2 . VAL A ? 82  ? -6.329  16.529  19.076  1.0 92.792 82  A 1 
ATOM 574  N N   . HIS A ? 83  ? -9.005  17.067  21.847  1.0 98.057 83  A 1 
ATOM 575  C CA  . HIS A ? 83  ? -8.737  17.703  23.141  1.0 97.788 83  A 1 
ATOM 576  C C   . HIS A ? 83  ? -8.448  16.650  24.158  1.0 97.695 83  A 1 
ATOM 577  O O   . HIS A ? 83  ? -8.947  15.518  24.060  1.0 97.554 83  A 1 
ATOM 578  C CB  . HIS A ? 83  ? -9.920  18.553  23.589  1.0 97.331 83  A 1 
ATOM 579  C CG  . HIS A ? 83  ? -10.188 19.727  22.699  1.0 96.787 83  A 1 
ATOM 580  N ND1 . HIS A ? 83  ? -11.034 19.642  21.608  1.0 86.052 83  A 1 
ATOM 581  C CD2 . HIS A ? 83  ? -9.689  20.973  22.716  1.0 85.621 83  A 1 
ATOM 582  C CE1 . HIS A ? 83  ? -11.065 20.820  21.010  1.0 89.057 83  A 1 
ATOM 583  N NE2 . HIS A ? 83  ? -10.260 21.618  21.658  1.0 91.032 83  A 1 
ATOM 584  N N   . ARG A ? 84  ? -7.634  16.964  25.158  1.0 97.624 84  A 1 
ATOM 585  C CA  . ARG A ? 84  ? -7.304  16.038  26.203  1.0 97.291 84  A 1 
ATOM 586  C C   . ARG A ? 84  ? -7.592  16.727  27.547  1.0 97.22  84  A 1 
ATOM 587  O O   . ARG A ? 84  ? -7.245  17.880  27.744  1.0 95.914 84  A 1 
ATOM 588  C CB  . ARG A ? 84  ? -5.863  15.587  26.126  1.0 96.318 84  A 1 
ATOM 589  C CG  . ARG A ? 84  ? -5.560  14.396  27.007  1.0 94.073 84  A 1 
ATOM 590  C CD  . ARG A ? 84  ? -4.200  13.844  26.623  1.0 92.35  84  A 1 
ATOM 591  N NE  . ARG A ? 84  ? -3.784  12.754  27.516  1.0 90.477 84  A 1 
ATOM 592  C CZ  . ARG A ? 84  ? -2.658  12.092  27.369  1.0 89.81  84  A 1 
ATOM 593  N NH1 . ARG A ? 84  ? -1.829  12.385  26.374  1.0 83.977 84  A 1 
ATOM 594  N NH2 . ARG A ? 84  ? -2.343  11.126  28.216  1.0 83.879 84  A 1 
ATOM 595  N N   . LEU A ? 85  ? -8.260  16.008  28.451  1.0 97.03  85  A 1 
ATOM 596  C CA  . LEU A ? 85  ? -8.716  16.607  29.695  1.0 96.539 85  A 1 
ATOM 597  C C   . LEU A ? 85  ? -8.804  15.536  30.758  1.0 96.389 85  A 1 
ATOM 598  O O   . LEU A ? 85  ? -8.630  14.334  30.494  1.0 95.787 85  A 1 
ATOM 599  C CB  . LEU A ? 85  ? -10.082 17.299  29.501  1.0 95.162 85  A 1 
ATOM 600  C CG  . LEU A ? 85  ? -11.207 16.511  28.824  1.0 93.93  85  A 1 
ATOM 601  C CD1 . LEU A ? 85  ? -12.165 17.448  28.090  1.0 87.087 85  A 1 
ATOM 602  C CD2 . LEU A ? 85  ? -11.956 15.638  29.830  1.0 86.621 85  A 1 
ATOM 603  N N   . VAL A ? 86  ? -9.077  15.963  31.958  1.0 95.967 86  A 1 
ATOM 604  C CA  . VAL A ? 86  ? -9.224  15.047  33.105  1.0 95.166 86  A 1 
ATOM 605  C C   . VAL A ? 86  ? -10.708 14.922  33.407  1.0 95.187 86  A 1 
ATOM 606  O O   . VAL A ? 86  ? -11.443 15.898  33.366  1.0 94.233 86  A 1 
ATOM 607  C CB  . VAL A ? 86  ? -8.465  15.573  34.316  1.0 92.95  86  A 1 
ATOM 608  C CG1 . VAL A ? 86  ? -6.980  15.539  34.013  1.0 90.76  86  A 1 
ATOM 609  C CG2 . VAL A ? 86  ? -8.792  14.771  35.562  1.0 88.822 86  A 1 
ATOM 610  N N   . ALA A ? 87  ? -11.162 13.706  33.696  1.0 94.205 87  A 1 
ATOM 611  C CA  . ALA A ? 87  ? -12.520 13.428  34.070  1.0 94.063 87  A 1 
ATOM 612  C C   . ALA A ? 87  ? -12.484 12.523  35.294  1.0 93.741 87  A 1 
ATOM 613  O O   . ALA A ? 87  ? -12.455 11.296  35.170  1.0 93.031 87  A 1 
ATOM 614  C CB  . ALA A ? 87  ? -13.282 12.753  32.935  1.0 93.845 87  A 1 
ATOM 615  N N   . PRO A ? 88  ? -12.454 13.091  36.523  1.0 93.136 88  A 1 
ATOM 616  C CA  . PRO A ? 88  ? -12.255 12.299  37.726  1.0 92.153 88  A 1 
ATOM 617  C C   . PRO A ? 88  ? -13.314 11.243  37.959  1.0 91.779 88  A 1 
ATOM 618  O O   . PRO A ? 88  ? -13.067 10.307  38.704  1.0 90.488 88  A 1 
ATOM 619  C CB  . PRO A ? 88  ? -12.283 13.347  38.834  1.0 91.224 88  A 1 
ATOM 620  C CG  . PRO A ? 88  ? -11.836 14.596  38.150  1.0 90.587 88  A 1 
ATOM 621  C CD  . PRO A ? 88  ? -12.420 14.522  36.762  1.0 92.584 88  A 1 
ATOM 622  N N   . SER A ? 89  ? -14.497 11.376  37.355  1.0 91.969 89  A 1 
ATOM 623  C CA  . SER A ? 89  ? -15.530 10.354  37.494  1.0 91.23  89  A 1 
ATOM 624  C C   . SER A ? 89  ? -15.180 9.072   36.727  1.0 91.645 89  A 1 
ATOM 625  O O   . SER A ? 89  ? -15.841 8.061   36.948  1.0 90.336 89  A 1 
ATOM 626  C CB  . SER A ? 89  ? -16.877 10.887  37.023  1.0 90.009 89  A 1 
ATOM 627  O OG  . SER A ? 89  ? -16.861 11.138  35.634  1.0 88.664 89  A 1 
ATOM 628  N N   . LEU A ? 90  ? -14.213 9.140   35.851  1.0 92.524 90  A 1 
ATOM 629  C CA  . LEU A ? 90  ? -13.838 7.980   35.018  1.0 93.248 90  A 1 
ATOM 630  C C   . LEU A ? 90  ? -12.556 7.336   35.562  1.0 92.934 90  A 1 
ATOM 631  O O   . LEU A ? 90  ? -11.676 8.035   36.054  1.0 92.295 90  A 1 
ATOM 632  C CB  . LEU A ? 90  ? -13.666 8.385   33.561  1.0 94.079 90  A 1 
ATOM 633  C CG  . LEU A ? 90  ? -14.957 8.772   32.859  1.0 94.042 90  A 1 
ATOM 634  C CD1 . LEU A ? 90  ? -15.816 7.534   32.654  1.0 93.193 90  A 1 
ATOM 635  C CD2 . LEU A ? 90  ? -14.667 9.447   31.522  1.0 93.623 90  A 1 
ATOM 636  N N   . PRO A ? 91  ? -12.437 6.004   35.460  1.0 93.09  91  A 1 
ATOM 637  C CA  . PRO A ? 91  ? -11.276 5.320   36.058  1.0 92.664 91  A 1 
ATOM 638  C C   . PRO A ? 91  ? -10.085 5.296   35.120  1.0 92.984 91  A 1 
ATOM 639  O O   . PRO A ? 91  ? -9.491  4.242   34.911  1.0 91.76  91  A 1 
ATOM 640  C CB  . PRO A ? 91  ? -11.818 3.928   36.328  1.0 91.635 91  A 1 
ATOM 641  C CG  . PRO A ? 91  ? -12.791 3.702   35.210  1.0 91.428 91  A 1 
ATOM 642  C CD  . PRO A ? 91  ? -13.414 5.061   34.921  1.0 92.578 91  A 1 
ATOM 643  N N   . VAL A ? 92  ? -9.734  6.446   34.572  1.0 93.521 92  A 1 
ATOM 644  C CA  . VAL A ? 92  ? -8.597  6.551   33.652  1.0 94.067 92  A 1 
ATOM 645  C C   . VAL A ? 92  ? -7.788  7.795   34.011  1.0 93.875 92  A 1 
ATOM 646  O O   . VAL A ? 92  ? -8.271  8.679   34.721  1.0 93.453 92  A 1 
ATOM 647  C CB  . VAL A ? 92  ? -9.036  6.598   32.178  1.0 94.197 92  A 1 
ATOM 648  C CG1 . VAL A ? 92  ? -9.734  5.308   31.797  1.0 93.894 92  A 1 
ATOM 649  C CG2 . VAL A ? 92  ? -9.938  7.813   31.960  1.0 94.241 92  A 1 
ATOM 650  N N   . GLY A ? 93  ? -6.584  7.843   33.521  1.0 94.047 93  A 1 
ATOM 651  C CA  . GLY A ? 93  ? -5.721  8.985   33.776  1.0 93.815 93  A 1 
ATOM 652  C C   . GLY A ? 93  ? -6.196  10.260  33.095  1.0 94.35  93  A 1 
ATOM 653  O O   . GLY A ? 93  ? -6.116  11.344  33.660  1.0 93.36  93  A 1 
ATOM 654  N N   . SER A ? 94  ? -6.670  10.135  31.863  1.0 95.377 94  A 1 
ATOM 655  C CA  . SER A ? 94  ? -7.123  11.280  31.107  1.0 95.868 94  A 1 
ATOM 656  C C   . SER A ? 94  ? -8.067  10.795  30.019  1.0 96.535 94  A 1 
ATOM 657  O O   . SER A ? 94  ? -8.155  9.605   29.711  1.0 96.41  94  A 1 
ATOM 658  C CB  . SER A ? 94  ? -5.958  12.054  30.502  1.0 95.229 94  A 1 
ATOM 659  O OG  . SER A ? 94  ? -5.233  11.222  29.596  1.0 94.525 94  A 1 
ATOM 660  N N   . VAL A ? 95  ? -8.762  11.733  29.421  1.0 96.888 95  A 1 
ATOM 661  C CA  . VAL A ? 95  ? -9.686  11.493  28.328  1.0 97.495 95  A 1 
ATOM 662  C C   . VAL A ? 95  ? -9.206  12.292  27.134  1.0 97.817 95  A 1 
ATOM 663  O O   . VAL A ? 95  ? -8.904  13.480  27.252  1.0 97.628 95  A 1 
ATOM 664  C CB  . VAL A ? 95  ? -11.126 11.871  28.710  1.0 97.192 95  A 1 
ATOM 665  C CG1 . VAL A ? 95  ? -11.606 11.008  29.854  1.0 96.373 95  A 1 
ATOM 666  C CG2 . VAL A ? 95  ? -12.056 11.747  27.513  1.0 96.952 95  A 1 
ATOM 667  N N   . LEU A ? 96  ? -9.129  11.652  25.985  1.0 98.014 96  A 1 
ATOM 668  C CA  . LEU A ? 96  ? -8.785  12.299  24.726  1.0 98.22  96  A 1 
ATOM 669  C C   . LEU A ? 96  ? -10.010 12.217  23.838  1.0 98.254 96  A 1 
ATOM 670  O O   . LEU A ? 96  ? -10.458 11.135  23.464  1.0 98.051 96  A 1 
ATOM 671  C CB  . LEU A ? 96  ? -7.617  11.592  24.057  1.0 98.16  96  A 1 
ATOM 672  C CG  . LEU A ? 96  ? -7.188  12.144  22.694  1.0 97.249 96  A 1 
ATOM 673  C CD1 . LEU A ? 96  ? -6.495  13.491  22.893  1.0 89.175 96  A 1 
ATOM 674  C CD2 . LEU A ? 96  ? -6.256  11.164  21.976  1.0 89.882 96  A 1 
ATOM 675  N N   . THR A ? 97  ? -10.575 13.389  23.514  1.0 98.163 97  A 1 
ATOM 676  C CA  . THR A ? 97  ? -11.723 13.443  22.629  1.0 98.151 97  A 1 
ATOM 677  C C   . THR A ? 97  ? -11.238 13.722  21.220  1.0 98.186 97  A 1 
ATOM 678  O O   . THR A ? 97  ? -10.318 14.513  20.989  1.0 97.915 97  A 1 
ATOM 679  C CB  . THR A ? 97  ? -12.731 14.497  23.060  1.0 97.733 97  A 1 
ATOM 680  O OG1 . THR A ? 97  ? -12.082 15.767  23.125  1.0 96.676 97  A 1 
ATOM 681  C CG2 . THR A ? 97  ? -13.306 14.164  24.441  1.0 96.561 97  A 1 
ATOM 682  N N   . VAL A ? 98  ? -11.864 13.059  20.265  1.0 98.073 98  A 1 
ATOM 683  C CA  . VAL A ? 98  ? -11.562 13.236  18.848  1.0 98.053 98  A 1 
ATOM 684  C C   . VAL A ? 98  ? -12.889 13.421  18.128  1.0 97.876 98  A 1 
ATOM 685  O O   . VAL A ? 98  ? -13.825 12.619  18.296  1.0 97.707 98  A 1 
ATOM 686  C CB  . VAL A ? 98  ? -10.728 12.093  18.258  1.0 97.954 98  A 1 
ATOM 687  C CG1 . VAL A ? 98  ? -11.420 10.741  18.441  1.0 97.314 98  A 1 
ATOM 688  C CG2 . VAL A ? 98  ? -10.433 12.360  16.785  1.0 97.548 98  A 1 
ATOM 689  N N   . SER A ? 99  ? -12.988 14.466  17.318  1.0 97.655 99  A 1 
ATOM 690  C CA  . SER A ? 99  ? -14.247 14.811  16.671  1.0 97.331 99  A 1 
ATOM 691  C C   . SER A ? 99  ? -14.306 14.255  15.261  1.0 97.134 99  A 1 
ATOM 692  O O   . SER A ? 99  ? -13.334 14.307  14.491  1.0 96.731 99  A 1 
ATOM 693  C CB  . SER A ? 99  ? -14.417 16.327  16.630  1.0 96.337 99  A 1 
ATOM 694  O OG  . SER A ? 99  ? -15.626 16.659  15.968  1.0 92.857 99  A 1 
ATOM 695  N N   . LEU A ? 100 ? -15.487 13.741  14.916  1.0 96.824 100 A 1 
ATOM 696  C CA  . LEU A ? 100 ? -15.786 13.271  13.580  1.0 96.359 100 A 1 
ATOM 697  C C   . LEU A ? 100 ? -16.545 14.308  12.760  1.0 95.694 100 A 1 
ATOM 698  O O   . LEU A ? 100 ? -16.921 14.024  11.629  1.0 94.365 100 A 1 
ATOM 699  C CB  . LEU A ? 100 ? -16.606 11.977  13.656  1.0 96.223 100 A 1 
ATOM 700  C CG  . LEU A ? 100 ? -15.840 10.709  14.049  1.0 95.161 100 A 1 
ATOM 701  C CD1 . LEU A ? 100 ? -16.631 9.465   13.639  1.0 86.889 100 A 1 
ATOM 702  C CD2 . LEU A ? 100 ? -15.574 10.669  15.548  1.0 88.34  100 A 1 
ATOM 703  N N   . GLY A ? 101 ? -16.738 15.510  13.306  1.0 95.584 101 A 1 
ATOM 704  C CA  . GLY A ? 101 ? -17.413 16.557  12.562  1.0 94.375 101 A 1 
ATOM 705  C C   . GLY A ? 101 ? -18.903 16.582  12.802  1.0 94.046 101 A 1 
ATOM 706  O O   . GLY A ? 101 ? -19.381 16.315  13.904  1.0 93.465 101 A 1 
ATOM 707  N N   . LYS A ? 102 ? -19.656 16.917  11.750  1.0 92.509 102 A 1 
ATOM 708  C CA  . LYS A ? 102 ? -21.103 17.025  11.872  1.0 91.894 102 A 1 
ATOM 709  C C   . LYS A ? 102 ? -21.708 15.653  12.211  1.0 92.377 102 A 1 
ATOM 710  O O   . LYS A ? 102 ? -21.201 14.612  11.756  1.0 92.735 102 A 1 
ATOM 711  C CB  . LYS A ? 102 ? -21.716 17.589  10.600  1.0 89.984 102 A 1 
ATOM 712  C CG  . LYS A ? 102 ? -21.324 19.022  10.317  1.0 80.357 102 A 1 
ATOM 713  C CD  . LYS A ? 102 ? -21.969 19.549  9.047   1.0 74.704 102 A 1 
ATOM 714  C CE  . LYS A ? 102 ? -21.486 20.963  8.752   1.0 64.547 102 A 1 
ATOM 715  N NZ  . LYS A ? 102 ? -22.108 21.509  7.508   1.0 57.273 102 A 1 
ATOM 716  N N   . PRO A ? 103 ? -22.782 15.646  13.014  1.0 91.758 103 A 1 
ATOM 717  C CA  . PRO A ? 103 ? -23.353 14.347  13.396  1.0 91.627 103 A 1 
ATOM 718  C C   . PRO A ? 103 ? -23.867 13.577  12.197  1.0 92.116 103 A 1 
ATOM 719  O O   . PRO A ? 103 ? -24.273 14.147  11.183  1.0 91.582 103 A 1 
ATOM 720  C CB  . PRO A ? 103 ? -24.488 14.721  14.349  1.0 89.843 103 A 1 
ATOM 721  C CG  . PRO A ? 103 ? -24.143 16.101  14.806  1.0 87.892 103 A 1 
ATOM 722  C CD  . PRO A ? 103 ? -23.475 16.767  13.649  1.0 90.037 103 A 1 
ATOM 723  N N   . ARG A ? 104 ? -23.897 12.256  12.326  1.0 92.291 104 A 1 
ATOM 724  C CA  . ARG A ? 104 ? -24.454 11.360  11.301  1.0 92.781 104 A 1 
ATOM 725  C C   . ARG A ? 104 ? -25.135 10.215  11.996  1.0 93.364 104 A 1 
ATOM 726  O O   . ARG A ? 104 ? -24.820 9.846   13.136  1.0 92.96  104 A 1 
ATOM 727  C CB  . ARG A ? 104 ? -23.328 10.796  10.399  1.0 91.884 104 A 1 
ATOM 728  C CG  . ARG A ? 104 ? -22.647 11.830  9.505   1.0 88.263 104 A 1 
ATOM 729  C CD  . ARG A ? 104 ? -21.446 11.219  8.787   1.0 86.136 104 A 1 
ATOM 730  N NE  . ARG A ? 104 ? -21.797 10.091  7.927   1.0 82.659 104 A 1 
ATOM 731  C CZ  . ARG A ? 104 ? -22.105 10.140  6.648   1.0 80.602 104 A 1 
ATOM 732  N NH1 . ARG A ? 104 ? -22.191 11.312  6.058   1.0 73.984 104 A 1 
ATOM 733  N NH2 . ARG A ? 104 ? -22.375 9.037   5.973   1.0 74.12  104 A 1 
ATOM 734  N N   . SER A ? 105 ? -26.111 9.640   11.299  1.0 93.754 105 A 1 
ATOM 735  C CA  . SER A ? 105 ? -26.788 8.457   11.814  1.0 94.134 105 A 1 
ATOM 736  C C   . SER A ? 105 ? -25.946 7.193   11.663  1.0 95.183 105 A 1 
ATOM 737  O O   . SER A ? 105 ? -26.135 6.242   12.440  1.0 94.038 105 A 1 
ATOM 738  C CB  . SER A ? 105 ? -28.125 8.261   11.092  1.0 92.804 105 A 1 
ATOM 739  O OG  . SER A ? 105 ? -27.905 8.088   9.705   1.0 87.67  105 A 1 
ATOM 740  N N   . GLU A ? 106 ? -25.038 7.172   10.734  1.0 94.969 106 A 1 
ATOM 741  C CA  . GLU A ? 106 ? -24.129 6.045   10.569  1.0 95.581 106 A 1 
ATOM 742  C C   . GLU A ? 106 ? -22.872 6.549   9.884   1.0 95.769 106 A 1 
ATOM 743  O O   . GLU A ? 106 ? -22.891 7.559   9.148   1.0 94.533 106 A 1 
ATOM 744  C CB  . GLU A ? 106 ? -24.785 4.913   9.751   1.0 94.475 106 A 1 
ATOM 745  C CG  . GLU A ? 106 ? -25.233 5.315   8.369   1.0 91.346 106 A 1 
ATOM 746  C CD  . GLU A ? 106 ? -25.996 4.211   7.652   1.0 90.432 106 A 1 
ATOM 747  O OE1 . GLU A ? 106 ? -26.419 3.244   8.332   1.0 82.419 106 A 1 
ATOM 748  O OE2 . GLU A ? 106 ? -26.194 4.326   6.424   1.0 79.729 106 A 1 
ATOM 749  N N   . TRP A ? 107 ? -21.773 5.841   10.100  1.0 95.791 107 A 1 
ATOM 750  C CA  . TRP A ? 107 ? -20.474 6.315   9.713   1.0 95.732 107 A 1 
ATOM 751  C C   . TRP A ? 107 ? -19.784 5.352   8.784   1.0 95.448 107 A 1 
ATOM 752  O O   . TRP A ? 107 ? -19.854 4.129   8.978   1.0 95.038 107 A 1 
ATOM 753  C CB  . TRP A ? 107 ? -19.608 6.509   10.960  1.0 95.438 107 A 1 
ATOM 754  C CG  . TRP A ? 107 ? -20.160 7.488   11.940  1.0 95.658 107 A 1 
ATOM 755  C CD1 . TRP A ? 107 ? -20.971 7.220   12.990  1.0 94.797 107 A 1 
ATOM 756  C CD2 . TRP A ? 107 ? -19.971 8.911   11.924  1.0 95.795 107 A 1 
ATOM 757  N NE1 . TRP A ? 107 ? -21.299 8.369   13.649  1.0 94.599 107 A 1 
ATOM 758  C CE2 . TRP A ? 107 ? -20.683 9.420   13.000  1.0 95.359 107 A 1 
ATOM 759  C CE3 . TRP A ? 107 ? -19.261 9.756   11.091  1.0 95.748 107 A 1 
ATOM 760  C CZ2 . TRP A ? 107 ? -20.705 10.776  13.288  1.0 94.597 107 A 1 
ATOM 761  C CZ3 . TRP A ? 107 ? -19.279 11.123  11.386  1.0 94.883 107 A 1 
ATOM 762  C CH2 . TRP A ? 107 ? -20.012 11.611  12.482  1.0 94.4   107 A 1 
ATOM 763  N N   . PRO A ? 108 ? -19.110 5.851   7.755   1.0 95.314 108 A 1 
ATOM 764  C CA  . PRO A ? 108 ? -18.228 4.975   6.976   1.0 94.931 108 A 1 
ATOM 765  C C   . PRO A ? 108 ? -17.094 4.486   7.848   1.0 95.26  108 A 1 
ATOM 766  O O   . PRO A ? 108 ? -16.643 5.186   8.767   1.0 95.464 108 A 1 
ATOM 767  C CB  . PRO A ? 108 ? -17.726 5.879   5.841   1.0 93.882 108 A 1 
ATOM 768  C CG  . PRO A ? 108 ? -18.648 7.069   5.833   1.0 93.484 108 A 1 
ATOM 769  C CD  . PRO A ? 108 ? -19.090 7.217   7.260   1.0 94.739 108 A 1 
ATOM 770  N N   . ALA A ? 109 ? -16.619 3.280   7.584   1.0 94.976 109 A 1 
ATOM 771  C CA  . ALA A ? 109 ? -15.563 2.699   8.394   1.0 95.056 109 A 1 
ATOM 772  C C   . ALA A ? 109 ? -14.315 3.562   8.370   1.0 95.484 109 A 1 
ATOM 773  O O   . ALA A ? 109 ? -13.635 3.711   9.386   1.0 95.676 109 A 1 
ATOM 774  C CB  . ALA A ? 109 ? -15.246 1.297   7.879   1.0 94.168 109 A 1 
ATOM 775  N N   . ASP A ? 110 ? -13.970 4.144   7.208   1.0 94.47  110 A 1 
ATOM 776  C CA  . ASP A ? 110 ? -12.728 4.886   7.133   1.0 94.389 110 A 1 
ATOM 777  C C   . ASP A ? 110 ? -12.799 6.218   7.868   1.0 95.229 110 A 1 
ATOM 778  O O   . ASP A ? 110 ? -11.747 6.733   8.287   1.0 95.195 110 A 1 
ATOM 779  C CB  . ASP A ? 110 ? -12.278 5.092   5.679   1.0 93.202 110 A 1 
ATOM 780  C CG  . ASP A ? 110 ? -10.795 5.425   5.606   1.0 89.973 110 A 1 
ATOM 781  O OD1 . ASP A ? 110 ? -9.972  4.611   6.070   1.0 86.595 110 A 1 
ATOM 782  O OD2 . ASP A ? 110 ? -10.461 6.508   5.110   1.0 84.718 110 A 1 
ATOM 783  N N   . THR A ? 111 ? -13.993 6.770   8.019   1.0 95.551 111 A 1 
ATOM 784  C CA  . THR A ? 111 ? -14.132 7.964   8.849   1.0 95.917 111 A 1 
ATOM 785  C C   . THR A ? 111 ? -13.757 7.650   10.293  1.0 96.798 111 A 1 
ATOM 786  O O   . THR A ? 111 ? -13.059 8.439   10.955  1.0 96.844 111 A 1 
ATOM 787  C CB  . THR A ? 111 ? -15.556 8.524   8.746   1.0 95.272 111 A 1 
ATOM 788  O OG1 . THR A ? 111 ? -15.837 8.858   7.393   1.0 93.083 111 A 1 
ATOM 789  C CG2 . THR A ? 111 ? -15.703 9.766   9.617   1.0 93.623 111 A 1 
ATOM 790  N N   . ILE A ? 112 ? -14.220 6.511   10.794  1.0 96.634 112 A 1 
ATOM 791  C CA  . ILE A ? 112 ? -13.883 6.071   12.136  1.0 97.025 112 A 1 
ATOM 792  C C   . ILE A ? 112 ? -12.393 5.751   12.217  1.0 97.447 112 A 1 
ATOM 793  O O   . ILE A ? 112 ? -11.708 6.109   13.182  1.0 97.573 112 A 1 
ATOM 794  C CB  . ILE A ? 112 ? -14.764 4.889   12.542  1.0 96.792 112 A 1 
ATOM 795  C CG1 . ILE A ? 112 ? -16.215 5.352   12.604  1.0 95.307 112 A 1 
ATOM 796  C CG2 . ILE A ? 112 ? -14.298 4.282   13.859  1.0 96.362 112 A 1 
ATOM 797  C CD1 . ILE A ? 112 ? -17.208 4.206   12.729  1.0 90.404 112 A 1 
ATOM 798  N N   . ARG A ? 113 ? -11.856 5.076   11.186  1.0 97.561 113 A 1 
ATOM 799  C CA  . ARG A ? 113 ? -10.441 4.753   11.167  1.0 97.749 113 A 1 
ATOM 800  C C   . ARG A ? 113 ? -9.594  6.038   11.194  1.0 97.993 113 A 1 
ATOM 801  O O   . ARG A ? 113 ? -8.610  6.112   11.920  1.0 98.077 113 A 1 
ATOM 802  C CB  . ARG A ? 113 ? -10.111 3.891   9.911   1.0 97.485 113 A 1 
ATOM 803  C CG  . ARG A ? 113 ? -8.676  3.425   9.865   1.0 96.721 113 A 1 
ATOM 804  C CD  . ARG A ? 113 ? -8.381  2.643   8.560   1.0 95.969 113 A 1 
ATOM 805  N NE  . ARG A ? 113 ? -9.202  1.448   8.453   1.0 94.468 113 A 1 
ATOM 806  C CZ  . ARG A ? 113 ? -10.240 1.328   7.633   1.0 94.788 113 A 1 
ATOM 807  N NH1 . ARG A ? 113 ? -10.562 2.301   6.814   1.0 90.16  113 A 1 
ATOM 808  N NH2 . ARG A ? 113 ? -10.928 0.184   7.630   1.0 90.793 113 A 1 
ATOM 809  N N   . ARG A ? 114 ? -10.013 7.047   10.413  1.0 97.587 114 A 1 
ATOM 810  C CA  . ARG A ? 114 ? -9.284  8.324   10.394  1.0 97.53  114 A 1 
ATOM 811  C C   . ARG A ? 114 ? -9.305  8.963   11.766  1.0 97.833 114 A 1 
ATOM 812  O O   . ARG A ? 114 ? -8.267  9.431   12.241  1.0 97.841 114 A 1 
ATOM 813  C CB  . ARG A ? 114 ? -9.889  9.242   9.350   1.0 96.813 114 A 1 
ATOM 814  C CG  . ARG A ? 114 ? -9.265  10.627  9.341   1.0 83.639 114 A 1 
ATOM 815  C CD  . ARG A ? 114 ? -9.796  11.492  8.249   1.0 81.678 114 A 1 
ATOM 816  N NE  . ARG A ? 114 ? -9.212  12.817  8.303   1.0 73.304 114 A 1 
ATOM 817  C CZ  . ARG A ? 114 ? -9.408  13.775  7.414   1.0 69.08  114 A 1 
ATOM 818  N NH1 . ARG A ? 114 ? -10.176 13.543  6.384   1.0 64.244 114 A 1 
ATOM 819  N NH2 . ARG A ? 114 ? -8.850  14.952  7.569   1.0 61.559 114 A 1 
ATOM 820  N N   . ALA A ? 115 ? -10.483 9.002   12.403  1.0 97.845 115 A 1 
ATOM 821  C CA  . ALA A ? 115 ? -10.559 9.614   13.725  1.0 97.993 115 A 1 
ATOM 822  C C   . ALA A ? 115 ? -9.687  8.860   14.709  1.0 98.357 115 A 1 
ATOM 823  O O   . ALA A ? 115 ? -8.981  9.472   15.527  1.0 98.327 115 A 1 
ATOM 824  C CB  . ALA A ? 115 ? -12.010 9.635   14.200  1.0 97.583 115 A 1 
ATOM 825  N N   . ALA A ? 116 ? -9.709  7.537   14.661  1.0 98.431 116 A 1 
ATOM 826  C CA  . ALA A ? 116 ? -8.849  6.748   15.533  1.0 98.531 116 A 1 
ATOM 827  C C   . ALA A ? 116 ? -7.384  7.068   15.297  1.0 98.598 116 A 1 
ATOM 828  O O   . ALA A ? 116 ? -6.596  7.179   16.248  1.0 98.535 116 A 1 
ATOM 829  C CB  . ALA A ? 116 ? -9.126  5.256   15.336  1.0 98.436 116 A 1 
ATOM 830  N N   . GLY A ? 117 ? -7.008  7.230   14.027  1.0 98.587 117 A 1 
ATOM 831  C CA  . GLY A ? 117 ? -5.625  7.572   13.738  1.0 98.569 117 A 1 
ATOM 832  C C   . GLY A ? 117 ? -5.219  8.943   14.238  1.0 98.623 117 A 1 
ATOM 833  O O   . GLY A ? 117 ? -4.115  9.123   14.762  1.0 98.436 117 A 1 
ATOM 834  N N   . VAL A ? 118 ? -6.103  9.921   14.079  1.0 98.576 118 A 1 
ATOM 835  C CA  . VAL A ? 118 ? -5.816  11.251  14.611  1.0 98.517 118 A 1 
ATOM 836  C C   . VAL A ? 118 ? -5.657  11.191  16.118  1.0 98.502 118 A 1 
ATOM 837  O O   . VAL A ? 118 ? -4.725  11.801  16.680  1.0 98.273 118 A 1 
ATOM 838  C CB  . VAL A ? 118 ? -6.911  12.233  14.210  1.0 98.248 118 A 1 
ATOM 839  C CG1 . VAL A ? 118 ? -6.914  12.413  12.685  1.0 97.733 118 A 1 
ATOM 840  C CG2 . VAL A ? 118 ? -6.720  13.572  14.891  1.0 97.49  118 A 1 
ATOM 841  N N   . ALA A ? 119 ? -6.534  10.461  16.798  1.0 98.521 119 A 1 
ATOM 842  C CA  . ALA A ? 119 ? -6.413  10.312  18.240  1.0 98.426 119 A 1 
ATOM 843  C C   . ALA A ? 119 ? -5.092  9.669   18.619  1.0 98.288 119 A 1 
ATOM 844  O O   . ALA A ? 119 ? -4.398  10.106  19.524  1.0 97.918 119 A 1 
ATOM 845  C CB  . ALA A ? 119 ? -7.581  9.493   18.789  1.0 98.26  119 A 1 
ATOM 846  N N   . ALA A ? 120 ? -4.723  8.587   17.904  1.0 98.287 120 A 1 
ATOM 847  C CA  . ALA A ? 120 ? -3.483  7.898   18.230  1.0 98.018 120 A 1 
ATOM 848  C C   . ALA A ? 120 ? -2.276  8.813   18.090  1.0 97.774 120 A 1 
ATOM 849  O O   . ALA A ? 120 ? -1.341  8.772   18.891  1.0 97.061 120 A 1 
ATOM 850  C CB  . ALA A ? 120 ? -3.325  6.682   17.329  1.0 97.655 120 A 1 
ATOM 851  N N   . ARG A ? 121 ? -2.314  9.709   17.064  1.0 97.644 121 A 1 
ATOM 852  C CA  . ARG A ? 121 ? -1.195  10.613  16.854  1.0 97.038 121 A 1 
ATOM 853  C C   . ARG A ? 121 ? -1.141  11.725  17.918  1.0 96.507 121 A 1 
ATOM 854  O O   . ARG A ? 121 ? -0.153  12.423  17.997  1.0 95.214 121 A 1 
ATOM 855  C CB  . ARG A ? 121 ? -1.253  11.221  15.454  1.0 96.628 121 A 1 
ATOM 856  C CG  . ARG A ? 121 ? -0.977  10.222  14.357  1.0 95.199 121 A 1 
ATOM 857  C CD  . ARG A ? 121 ? -0.680  10.912  13.036  1.0 94.156 121 A 1 
ATOM 858  N NE  . ARG A ? 121 ? -1.905  11.461  12.435  1.0 90.906 121 A 1 
ATOM 859  C CZ  . ARG A ? 121 ? -2.150  12.754  12.357  1.0 93.051 121 A 1 
ATOM 860  N NH1 . ARG A ? 121 ? -1.302  13.634  12.854  1.0 83.273 121 A 1 
ATOM 861  N NH2 . ARG A ? 121 ? -3.252  13.160  11.749  1.0 84.003 121 A 1 
ATOM 862  N N   . SER A ? 122 ? -2.196  11.853  18.718  1.0 96.85  122 A 1 
ATOM 863  C CA  . SER A ? 122 ? -2.249  12.894  19.740  1.0 96.162 122 A 1 
ATOM 864  C C   . SER A ? 122 ? -2.070  12.345  21.152  1.0 95.877 122 A 1 
ATOM 865  O O   . SER A ? 122 ? -2.328  13.061  22.121  1.0 93.974 122 A 1 
ATOM 866  C CB  . SER A ? 122 ? -3.570  13.643  19.646  1.0 95.487 122 A 1 
ATOM 867  O OG  . SER A ? 122 ? -3.749  14.187  18.348  1.0 87.619 122 A 1 
ATOM 868  N N   . LEU A ? 123 ? -1.625  11.102  21.297  1.0 95.96  123 A 1 
ATOM 869  C CA  . LEU A ? 123 ? -1.531  10.461  22.617  1.0 94.982 123 A 1 
ATOM 870  C C   . LEU A ? 123 ? -0.296  10.861  23.393  1.0 93.074 123 A 1 
ATOM 871  O O   . LEU A ? 123 ? -0.208  10.594  24.597  1.0 89.135 123 A 1 
ATOM 872  C CB  . LEU A ? 123 ? -1.575  8.944   22.478  1.0 94.902 123 A 1 
ATOM 873  C CG  . LEU A ? 123 ? -2.904  8.331   22.058  1.0 94.527 123 A 1 
ATOM 874  C CD1 . LEU A ? 123 ? -3.925  8.497   23.161  1.0 94.068 123 A 1 
ATOM 875  C CD2 . LEU A ? 123 ? -2.724  6.882   21.681  1.0 94.084 123 A 1 
ATOM 876  N N   . GLY A ? 124 ? 0.685   11.494  22.736  1.0 92.534 124 A 1 
ATOM 877  C CA  . GLY A ? 124 ? 1.928   11.740  23.438  1.0 90.514 124 A 1 
ATOM 878  C C   . GLY A ? 124 ? 2.642   10.460  23.809  1.0 90.968 124 A 1 
ATOM 879  O O   . GLY A ? 124 ? 2.828   9.585   22.974  1.0 88.875 124 A 1 
ATOM 880  N N   . ARG A ? 125 ? 3.010   10.348  25.090  1.0 90.203 125 A 1 
ATOM 881  C CA  . ARG A ? 125 ? 3.783   9.200   25.538  1.0 89.843 125 A 1 
ATOM 882  C C   . ARG A ? 125 ? 2.887   8.102   26.138  1.0 90.55  125 A 1 
ATOM 883  O O   . ARG A ? 125 ? 3.425   7.149   26.729  1.0 88.889 125 A 1 
ATOM 884  C CB  . ARG A ? 125 ? 4.865   9.618   26.544  1.0 87.561 125 A 1 
ATOM 885  C CG  . ARG A ? 125 ? 5.945   10.472  25.923  1.0 81.504 125 A 1 
ATOM 886  C CD  . ARG A ? 125 ? 6.997   10.874  26.955  1.0 76.22  125 A 1 
ATOM 887  N NE  . ARG A ? 125 ? 6.403   11.745  27.978  1.0 67.328 125 A 1 
ATOM 888  C CZ  . ARG A ? 125 ? 6.180   11.376  29.225  1.0 62.773 125 A 1 
ATOM 889  N NH1 . ARG A ? 125 ? 6.498   10.133  29.637  1.0 55.808 125 A 1 
ATOM 890  N NH2 . ARG A ? 125 ? 5.672   12.226  30.085  1.0 52.304 125 A 1 
ATOM 891  N N   . ALA A ? 126 ? 1.570   8.210   26.020  1.0 92.41  126 A 1 
ATOM 892  C CA  . ALA A ? 126 ? 0.665   7.207   26.564  1.0 92.86  126 A 1 
ATOM 893  C C   . ALA A ? 126 ? 0.940   5.855   25.916  1.0 93.441 126 A 1 
ATOM 894  O O   . ALA A ? 126 ? 1.178   5.745   24.722  1.0 93.048 126 A 1 
ATOM 895  C CB  . ALA A ? 126 ? -0.791  7.615   26.376  1.0 92.412 126 A 1 
ATOM 896  N N   . GLU A ? 127 ? 0.885   4.804   26.748  1.0 94.082 127 A 1 
ATOM 897  C CA  . GLU A ? 127 ? 1.152   3.454   26.246  1.0 94.129 127 A 1 
ATOM 898  C C   . GLU A ? 127 ? -0.072  2.536   26.331  1.0 94.887 127 A 1 
ATOM 899  O O   . GLU A ? 127 ? -0.051  1.451   25.781  1.0 94.594 127 A 1 
ATOM 900  C CB  . GLU A ? 127 ? 2.303   2.820   27.026  1.0 92.218 127 A 1 
ATOM 901  C CG  . GLU A ? 127 ? 3.580   3.634   26.997  1.0 86.199 127 A 1 
ATOM 902  C CD  . GLU A ? 127 ? 4.752   2.891   27.609  1.0 85.199 127 A 1 
ATOM 903  O OE1 . GLU A ? 127 ? 4.614   1.680   27.892  1.0 80.517 127 A 1 
ATOM 904  O OE2 . GLU A ? 127 ? 5.818   3.510   27.778  1.0 77.697 127 A 1 
ATOM 905  N N   . VAL A ? 128 ? -1.121  2.995   27.007  1.0 95.442 128 A 1 
ATOM 906  C CA  . VAL A ? 128 ? -2.333  2.188   27.206  1.0 95.736 128 A 1 
ATOM 907  C C   . VAL A ? 128 ? -3.517  3.062   26.864  1.0 96.424 128 A 1 
ATOM 908  O O   . VAL A ? 128 ? -3.665  4.168   27.396  1.0 96.055 128 A 1 
ATOM 909  C CB  . VAL A ? 128 ? -2.436  1.684   28.653  1.0 94.458 128 A 1 
ATOM 910  C CG1 . VAL A ? 128 ? -1.206  0.840   28.994  1.0 92.613 128 A 1 
ATOM 911  C CG2 . VAL A ? 128 ? -3.713  0.892   28.852  1.0 92.502 128 A 1 
ATOM 912  N N   . VAL A ? 129 ? -4.386  2.575   25.982  1.0 96.545 129 A 1 
ATOM 913  C CA  . VAL A ? 129 ? -5.590  3.306   25.610  1.0 96.944 129 A 1 
ATOM 914  C C   . VAL A ? 129 ? -6.792  2.409   25.755  1.0 97.034 129 A 1 
ATOM 915  O O   . VAL A ? 129 ? -6.727  1.184   25.626  1.0 96.897 129 A 1 
ATOM 916  C CB  . VAL A ? 129 ? -5.533  3.866   24.169  1.0 96.144 129 A 1 
ATOM 917  C CG1 . VAL A ? 129 ? -4.321  4.750   23.981  1.0 91.459 129 A 1 
ATOM 918  C CG2 . VAL A ? 129 ? -5.525  2.730   23.149  1.0 90.199 129 A 1 
ATOM 919  N N   . ILE A ? 130 ? -7.913  3.039   26.043  1.0 97.107 130 A 1 
ATOM 920  C CA  . ILE A ? 130 ? -9.232  2.443   26.015  1.0 97.106 130 A 1 
ATOM 921  C C   . ILE A ? 130 ? -10.063 3.338   25.110  1.0 97.353 130 A 1 
ATOM 922  O O   . ILE A ? 130 ? -9.793  4.541   25.020  1.0 97.268 130 A 1 
ATOM 923  C CB  . ILE A ? 130 ? -9.834  2.359   27.420  1.0 96.417 130 A 1 
ATOM 924  C CG1 . ILE A ? 130 ? -8.865  1.637   28.362  1.0 94.515 130 A 1 
ATOM 925  C CG2 . ILE A ? 130 ? -11.183 1.646   27.411  1.0 94.936 130 A 1 
ATOM 926  C CD1 . ILE A ? 130 ? -9.226  1.744   29.820  1.0 90.593 130 A 1 
ATOM 927  N N   . THR A ? 131 ? -11.047 2.803   24.430  1.0 97.441 131 A 1 
ATOM 928  C CA  . THR A ? 131 ? -11.817 3.638   23.524  1.0 97.697 131 A 1 
ATOM 929  C C   . THR A ? 131 ? -13.259 3.180   23.426  1.0 97.605 131 A 1 
ATOM 930  O O   . THR A ? 131 ? -13.550 1.986   23.530  1.0 97.544 131 A 1 
ATOM 931  C CB  . THR A ? 131 ? -11.192 3.707   22.124  1.0 97.694 131 A 1 
ATOM 932  O OG1 . THR A ? 131 ? -11.944 4.629   21.325  1.0 96.547 131 A 1 
ATOM 933  C CG2 . THR A ? 131 ? -11.198 2.342   21.445  1.0 97.183 131 A 1 
ATOM 934  N N   . THR A ? 132 ? -14.159 4.162   23.252  1.0 97.397 132 A 1 
ATOM 935  C CA  . THR A ? 132 ? -15.551 3.898   22.916  1.0 97.162 132 A 1 
ATOM 936  C C   . THR A ? 132 ? -15.832 4.096   21.425  1.0 97.094 132 A 1 
ATOM 937  O O   . THR A ? 132 ? -16.979 4.041   21.012  1.0 96.346 132 A 1 
ATOM 938  C CB  . THR A ? 132 ? -16.472 4.809   23.710  1.0 96.695 132 A 1 
ATOM 939  O OG1 . THR A ? 132 ? -16.152 6.177   23.416  1.0 95.298 132 A 1 
ATOM 940  C CG2 . THR A ? 132 ? -16.328 4.574   25.206  1.0 95.192 132 A 1 
ATOM 941  N N   . LEU A ? 133 ? -14.803 4.337   20.625  1.0 97.036 133 A 1 
ATOM 942  C CA  . LEU A ? 133 ? -15.015 4.587   19.193  1.0 96.987 133 A 1 
ATOM 943  C C   . LEU A ? 133 ? -15.812 3.480   18.522  1.0 96.667 133 A 1 
ATOM 944  O O   . LEU A ? 133 ? -16.549 3.739   17.591  1.0 96.184 133 A 1 
ATOM 945  C CB  . LEU A ? 133 ? -13.691 4.768   18.472  1.0 96.912 133 A 1 
ATOM 946  C CG  . LEU A ? 133 ? -13.072 6.161   18.481  1.0 96.066 133 A 1 
ATOM 947  C CD1 . LEU A ? 133 ? -13.784 7.033   17.440  1.0 94.092 133 A 1 
ATOM 948  C CD2 . LEU A ? 133 ? -11.589 6.062   18.158  1.0 94.08  133 A 1 
ATOM 949  N N   . ALA A ? 134 ? -15.673 2.247   18.992  1.0 96.497 134 A 1 
ATOM 950  C CA  . ALA A ? 134 ? -16.285 1.109   18.302  1.0 95.707 134 A 1 
ATOM 951  C C   . ALA A ? 134 ? -17.800 1.060   18.467  1.0 94.721 134 A 1 
ATOM 952  O O   . ALA A ? 134 ? -18.443 0.238   17.824  1.0 93.076 134 A 1 
ATOM 953  C CB  . ALA A ? 134 ? -15.664 -0.187  18.801  1.0 95.192 134 A 1 
ATOM 954  N N   . GLU A ? 135 ? -18.356 1.921   19.327  1.0 93.895 135 A 1 
ATOM 955  C CA  . GLU A ? 135 ? -19.802 1.917   19.490  1.0 92.448 135 A 1 
ATOM 956  C C   . GLU A ? 135 ? -20.474 2.960   18.598  1.0 92.898 135 A 1 
ATOM 957  O O   . GLU A ? 135 ? -21.710 3.069   18.615  1.0 90.789 135 A 1 
ATOM 958  C CB  . GLU A ? 135 ? -20.183 2.134   20.947  1.0 89.965 135 A 1 
ATOM 959  C CG  . GLU A ? 135 ? -20.047 0.854   21.760  1.0 78.506 135 A 1 
ATOM 960  C CD  . GLU A ? 135 ? -20.966 -0.283  21.260  1.0 76.959 135 A 1 
ATOM 961  O OE1 . GLU A ? 135 ? -20.448 -1.282  20.768  1.0 71.257 135 A 1 
ATOM 962  O OE2 . GLU A ? 135 ? -22.227 -0.130  21.385  1.0 68.2   135 A 1 
ATOM 963  N N   . LEU A ? 136 ? -19.734 3.695   17.805  1.0 94.051 136 A 1 
ATOM 964  C CA  . LEU A ? 136 ? -20.333 4.493   16.761  1.0 94.782 136 A 1 
ATOM 965  C C   . LEU A ? 136 ? -21.059 3.571   15.783  1.0 94.569 136 A 1 
ATOM 966  O O   . LEU A ? 136 ? -20.548 2.504   15.436  1.0 94.025 136 A 1 
ATOM 967  C CB  . LEU A ? 136 ? -19.264 5.290   16.011  1.0 95.306 136 A 1 
ATOM 968  C CG  . LEU A ? 136 ? -18.660 6.473   16.766  1.0 95.331 136 A 1 
ATOM 969  C CD1 . LEU A ? 136 ? -19.661 7.620   16.847  1.0 94.614 136 A 1 
ATOM 970  C CD2 . LEU A ? 136 ? -17.383 6.917   16.069  1.0 94.741 136 A 1 
ATOM 971  N N   . PRO A ? 137 ? -22.276 3.957   15.374  1.0 94.708 137 A 1 
ATOM 972  C CA  . PRO A ? 137 ? -22.993 3.121   14.399  1.0 94.416 137 A 1 
ATOM 973  C C   . PRO A ? 137 ? -22.319 3.219   13.023  1.0 95.125 137 A 1 
ATOM 974  O O   . PRO A ? 137 ? -22.107 4.300   12.506  1.0 95.365 137 A 1 
ATOM 975  C CB  . PRO A ? 137 ? -24.391 3.701   14.388  1.0 93.114 137 A 1 
ATOM 976  C CG  . PRO A ? 137 ? -24.195 5.122   14.818  1.0 91.506 137 A 1 
ATOM 977  C CD  . PRO A ? 137 ? -23.033 5.132   15.763  1.0 93.999 137 A 1 
ATOM 978  N N   . GLY A ? 138 ? -21.995 2.071   12.471  1.0 93.603 138 A 1 
ATOM 979  C CA  . GLY A ? 138 ? -21.341 2.022   11.180  1.0 93.682 138 A 1 
ATOM 980  C C   . GLY A ? 138 ? -22.324 1.826   10.041  1.0 94.685 138 A 1 
ATOM 981  O O   . GLY A ? 138 ? -23.443 1.364   10.223  1.0 93.345 138 A 1 
ATOM 982  N N   . GLU A ? 139 ? -21.893 2.199   8.836   1.0 93.4   139 A 1 
ATOM 983  C CA  . GLU A ? 139 ? -22.696 1.888   7.661   1.0 92.902 139 A 1 
ATOM 984  C C   . GLU A ? 139 ? -22.848 0.389   7.513   1.0 91.913 139 A 1 
ATOM 985  O O   . GLU A ? 139 ? -22.086 -0.397  8.082   1.0 88.942 139 A 1 
ATOM 986  C CB  . GLU A ? 139 ? -22.038 2.500   6.420   1.0 91.113 139 A 1 
ATOM 987  C CG  . GLU A ? 139 ? -22.145 4.017   6.363   1.0 88.379 139 A 1 
ATOM 988  C CD  . GLU A ? 139 ? -21.452 4.583   5.149   1.0 88.494 139 A 1 
ATOM 989  O OE1 . GLU A ? 139 ? -20.749 3.825   4.425   1.0 84.208 139 A 1 
ATOM 990  O OE2 . GLU A ? 139 ? -21.591 5.814   4.902   1.0 81.998 139 A 1 
ATOM 991  N N   . SER A ? 140 ? -23.838 -0.011  6.717   1.0 91.145 140 A 1 
ATOM 992  C CA  . SER A ? 140 ? -24.069 -1.443  6.514   1.0 88.879 140 A 1 
ATOM 993  C C   . SER A ? 140 ? -22.820 -2.101  5.951   1.0 88.061 140 A 1 
ATOM 994  O O   . SER A ? 140 ? -22.204 -1.601  5.009   1.0 85.16  140 A 1 
ATOM 995  C CB  . SER A ? 140 ? -25.256 -1.654  5.578   1.0 85.721 140 A 1 
ATOM 996  O OG  . SER A ? 140 ? -25.465 -3.014  5.299   1.0 80.709 140 A 1 
ATOM 997  N N   . GLY A ? 141 ? -22.434 -3.198  6.542   1.0 86.36  141 A 1 
ATOM 998  C CA  . GLY A ? 141 ? -21.255 -3.908  6.089   1.0 83.951 141 A 1 
ATOM 999  C C   . GLY A ? 141 ? -19.937 -3.463  6.687   1.0 85.558 141 A 1 
ATOM 1000 O O   . GLY A ? 141 ? -18.912 -4.099  6.474   1.0 83.332 141 A 1 
ATOM 1001 N N   . ALA A ? 142 ? -19.941 -2.355  7.426   1.0 87.058 142 A 1 
ATOM 1002 C CA  . ALA A ? 142 ? -18.704 -1.872  8.026   1.0 86.801 142 A 1 
ATOM 1003 C C   . ALA A ? 142 ? -18.304 -2.717  9.204   1.0 88.946 142 A 1 
ATOM 1004 O O   . ALA A ? 142 ? -19.147 -3.140  10.004  1.0 87.365 142 A 1 
ATOM 1005 C CB  . ALA A ? 142 ? -18.863 -0.404  8.440   1.0 84.779 142 A 1 
ATOM 1006 N N   . SER A ? 143 ? -17.028 -2.972  9.332   1.0 90.272 143 A 1 
ATOM 1007 C CA  . SER A ? 143 ? -16.478 -3.664  10.494  1.0 92.039 143 A 1 
ATOM 1008 C C   . SER A ? 143 ? -15.834 -2.601  11.385  1.0 94.221 143 A 1 
ATOM 1009 O O   . SER A ? 143 ? -14.680 -2.233  11.196  1.0 94.319 143 A 1 
ATOM 1010 C CB  . SER A ? 143 ? -15.466 -4.720  10.086  1.0 89.565 143 A 1 
ATOM 1011 O OG  . SER A ? 143 ? -16.127 -5.762  9.366   1.0 82.759 143 A 1 
ATOM 1012 N N   . ILE A ? 144 ? -16.610 -2.086  12.320  1.0 94.82  144 A 1 
ATOM 1013 C CA  . ILE A ? 144 ? -16.208 -0.881  13.051  1.0 95.563 144 A 1 
ATOM 1014 C C   . ILE A ? 144 ? -15.080 -1.187  14.019  1.0 96.464 144 A 1 
ATOM 1015 O O   . ILE A ? 144 ? -14.126 -0.398  14.127  1.0 96.473 144 A 1 
ATOM 1016 C CB  . ILE A ? 144 ? -17.413 -0.253  13.763  1.0 94.379 144 A 1 
ATOM 1017 C CG1 . ILE A ? 144 ? -18.454 0.182   12.725  1.0 89.998 144 A 1 
ATOM 1018 C CG2 . ILE A ? 144 ? -16.995 0.934   14.599  1.0 90.396 144 A 1 
ATOM 1019 C CD1 . ILE A ? 144 ? -17.934 1.176   11.736  1.0 80.844 144 A 1 
ATOM 1020 N N   . CYS A ? 145 ? -15.140 -2.296  14.734  1.0 96.461 145 A 1 
ATOM 1021 C CA  . CYS A ? 145 ? -14.063 -2.636  15.655  1.0 96.791 145 A 1 
ATOM 1022 C C   . CYS A ? 145 ? -12.749 -2.774  14.911  1.0 97.261 145 A 1 
ATOM 1023 O O   . CYS A ? 145 ? -11.690 -2.306  15.358  1.0 97.39  145 A 1 
ATOM 1024 C CB  . CYS A ? 145 ? -14.382 -3.904  16.431  1.0 95.921 145 A 1 
ATOM 1025 S SG  . CYS A ? 145 ? -15.731 -3.701  17.619  1.0 92.753 145 A 1 
ATOM 1026 N N   . SER A ? 146 ? -12.795 -3.406  13.741  1.0 97.308 146 A 1 
ATOM 1027 C CA  . SER A ? 146 ? -11.593 -3.540  12.930  1.0 97.353 146 A 1 
ATOM 1028 C C   . SER A ? 146 ? -11.069 -2.166  12.519  1.0 97.632 146 A 1 
ATOM 1029 O O   . SER A ? 146 ? -9.853  -1.904  12.607  1.0 97.595 146 A 1 
ATOM 1030 C CB  . SER A ? 146 ? -11.881 -4.398  11.693  1.0 96.385 146 A 1 
ATOM 1031 O OG  . SER A ? 146 ? -10.724 -4.543  10.904  1.0 85.524 146 A 1 
ATOM 1032 N N   . ALA A ? 147 ? -11.962 -1.281  12.077  1.0 97.438 147 A 1 
ATOM 1033 C CA  . ALA A ? 147 ? -11.513 0.051   11.672  1.0 97.517 147 A 1 
ATOM 1034 C C   . ALA A ? 147 ? -10.891 0.818   12.829  1.0 97.886 147 A 1 
ATOM 1035 O O   . ALA A ? 147 ? -9.893  1.522   12.668  1.0 97.888 147 A 1 
ATOM 1036 C CB  . ALA A ? 147 ? -12.674 0.850   11.077  1.0 96.907 147 A 1 
ATOM 1037 N N   . VAL A ? 148 ? -11.483 0.685   14.024  1.0 97.614 148 A 1 
ATOM 1038 C CA  . VAL A ? 148 ? -10.928 1.369   15.205  1.0 97.871 148 A 1 
ATOM 1039 C C   . VAL A ? 148 ? -9.515  0.886   15.474  1.0 98.08  148 A 1 
ATOM 1040 O O   . VAL A ? 148 ? -8.584  1.679   15.661  1.0 98.18  148 A 1 
ATOM 1041 C CB  . VAL A ? 148 ? -11.834 1.178   16.419  1.0 97.669 148 A 1 
ATOM 1042 C CG1 . VAL A ? 148 ? -13.175 1.849   16.184  1.0 97.16  148 A 1 
ATOM 1043 C CG2 . VAL A ? 148 ? -11.177 1.709   17.684  1.0 97.358 148 A 1 
ATOM 1044 N N   . VAL A ? 149 ? -9.324  -0.418  15.493  1.0 98.166 149 A 1 
ATOM 1045 C CA  . VAL A ? 149 ? -7.999  -0.958  15.795  1.0 98.181 149 A 1 
ATOM 1046 C C   . VAL A ? 149 ? -7.012  -0.585  14.692  1.0 98.21  149 A 1 
ATOM 1047 O O   . VAL A ? 149 ? -5.872  -0.192  14.981  1.0 98.192 149 A 1 
ATOM 1048 C CB  . VAL A ? 149 ? -8.107  -2.488  15.959  1.0 97.983 149 A 1 
ATOM 1049 C CG1 . VAL A ? 149 ? -8.928  -2.793  17.203  1.0 97.679 149 A 1 
ATOM 1050 C CG2 . VAL A ? 149 ? -6.724  -3.109  16.063  1.0 97.617 149 A 1 
ATOM 1051 N N   . GLU A ? 150 ? -7.432  -0.666  13.436  1.0 98.145 150 A 1 
ATOM 1052 C CA  . GLU A ? 150 ? -6.551  -0.262  12.349  1.0 98.039 150 A 1 
ATOM 1053 C C   . GLU A ? 150 ? -6.125  1.182   12.481  1.0 98.226 150 A 1 
ATOM 1054 O O   . GLU A ? 150 ? -4.958  1.538   12.329  1.0 98.077 150 A 1 
ATOM 1055 C CB  . GLU A ? 150 ? -7.262  -0.462  10.994  1.0 97.652 150 A 1 
ATOM 1056 C CG  . GLU A ? 150 ? -7.525  -1.908  10.625  1.0 96.185 150 A 1 
ATOM 1057 C CD  . GLU A ? 150 ? -8.312  -2.055  9.341   1.0 95.113 150 A 1 
ATOM 1058 O OE1 . GLU A ? 150 ? -8.084  -1.235  8.413   1.0 87.0   150 A 1 
ATOM 1059 O OE2 . GLU A ? 150 ? -9.173  -2.966  9.263   1.0 85.558 150 A 1 
ATOM 1060 N N   . GLY A ? 151 ? -7.092  2.075   12.787  1.0 98.385 151 A 1 
ATOM 1061 C CA  . GLY A ? 151 ? -6.755  3.487   12.915  1.0 98.415 151 A 1 
ATOM 1062 C C   . GLY A ? 151 ? -5.810  3.771   14.050  1.0 98.486 151 A 1 
ATOM 1063 O O   . GLY A ? 151 ? -4.875  4.567   13.912  1.0 98.385 151 A 1 
ATOM 1064 N N   . LEU A ? 152 ? -6.056  3.152   15.198  1.0 98.437 152 A 1 
ATOM 1065 C CA  . LEU A ? 152 ? -5.179  3.366   16.351  1.0 98.338 152 A 1 
ATOM 1066 C C   . LEU A ? 152 ? -3.779  2.865   16.073  1.0 98.048 152 A 1 
ATOM 1067 O O   . LEU A ? 152 ? -2.784  3.536   16.386  1.0 97.875 152 A 1 
ATOM 1068 C CB  . LEU A ? 152 ? -5.769  2.708   17.602  1.0 98.32  152 A 1 
ATOM 1069 C CG  . LEU A ? 152 ? -7.035  3.374   18.136  1.0 98.161 152 A 1 
ATOM 1070 C CD1 . LEU A ? 152 ? -6.698  4.743   18.695  1.0 97.859 152 A 1 
ATOM 1071 C CD2 . LEU A ? 152 ? -7.679  2.498   19.189  1.0 97.739 152 A 1 
ATOM 1072 N N   . MET A ? 153 ? -3.664  1.669   15.514  1.0 98.104 153 A 1 
ATOM 1073 C CA  . MET A ? 153 ? -2.348  1.106   15.252  1.0 97.801 153 A 1 
ATOM 1074 C C   . MET A ? 153 ? -1.629  1.878   14.157  1.0 97.723 153 A 1 
ATOM 1075 O O   . MET A ? 153 ? -0.438  2.176   14.277  1.0 97.234 153 A 1 
ATOM 1076 C CB  . MET A ? 153 ? -2.459  -0.373  14.924  1.0 97.445 153 A 1 
ATOM 1077 C CG  . MET A ? 153 ? -2.847  -1.219  16.132  1.0 95.701 153 A 1 
ATOM 1078 S SD  . MET A ? 153 ? -2.975  -2.969  15.711  1.0 95.276 153 A 1 
ATOM 1079 C CE  . MET A ? 153 ? -1.291  -3.335  15.219  1.0 89.449 153 A 1 
ATOM 1080 N N   . LEU A ? 154 ? -2.339  2.222   13.084  1.0 97.975 154 A 1 
ATOM 1081 C CA  . LEU A ? 154 ? -1.682  2.929   11.993  1.0 97.954 154 A 1 
ATOM 1082 C C   . LEU A ? 154 ? -1.310  4.356   12.411  1.0 97.92  154 A 1 
ATOM 1083 O O   . LEU A ? 154 ? -0.273  4.866   12.014  1.0 97.46  154 A 1 
ATOM 1084 C CB  . LEU A ? 154 ? -2.612  2.978   10.779  1.0 97.892 154 A 1 
ATOM 1085 C CG  . LEU A ? 154 ? -2.892  1.623   10.116  1.0 97.507 154 A 1 
ATOM 1086 C CD1 . LEU A ? 154 ? -1.601  1.078   9.499   1.0 96.854 154 A 1 
ATOM 1087 C CD2 . LEU A ? 154 ? -3.983  1.763   9.068   1.0 97.004 154 A 1 
ATOM 1088 N N   . GLY A ? 155 ? -2.150  4.995   13.227  1.0 97.959 155 A 1 
ATOM 1089 C CA  . GLY A ? 155 ? -1.849  6.324   13.671  1.0 97.653 155 A 1 
ATOM 1090 C C   . GLY A ? 155 ? -0.702  6.383   14.666  1.0 97.328 155 A 1 
ATOM 1091 O O   . GLY A ? 155 ? 0.023   7.392   14.727  1.0 96.65  155 A 1 
ATOM 1092 N N   . SER A ? 156 ? -0.524  5.329   15.460  1.0 97.318 156 A 1 
ATOM 1093 C CA  . SER A ? 156 ? 0.559   5.278   16.420  1.0 96.503 156 A 1 
ATOM 1094 C C   . SER A ? 156 ? 1.849   4.702   15.844  1.0 95.996 156 A 1 
ATOM 1095 O O   . SER A ? 156 ? 2.838   4.616   16.574  1.0 94.701 156 A 1 
ATOM 1096 C CB  . SER A ? 156 ? 0.133   4.465   17.653  1.0 95.67  156 A 1 
ATOM 1097 O OG  . SER A ? 156 ? -0.152  3.108   17.311  1.0 92.199 156 A 1 
ATOM 1098 N N   . TYR A ? 157 ? 1.839   4.336   14.580  1.0 96.41  157 A 1 
ATOM 1099 C CA  . TYR A ? 157 ? 3.029   3.790   13.938  1.0 96.246 157 A 1 
ATOM 1100 C C   . TYR A ? 157 ? 4.154   4.837   13.941  1.0 95.74  157 A 1 
ATOM 1101 O O   . TYR A ? 157 ? 3.918   6.028   13.747  1.0 94.984 157 A 1 
ATOM 1102 C CB  . TYR A ? 157 ? 2.740   3.369   12.494  1.0 96.342 157 A 1 
ATOM 1103 C CG  . TYR A ? 157 ? 3.966   3.124   11.656  1.0 96.649 157 A 1 
ATOM 1104 C CD1 . TYR A ? 157 ? 4.594   1.886   11.632  1.0 96.514 157 A 1 
ATOM 1105 C CD2 . TYR A ? 157 ? 4.541   4.143   10.899  1.0 96.585 157 A 1 
ATOM 1106 C CE1 . TYR A ? 157 ? 5.740   1.677   10.874  1.0 96.027 157 A 1 
ATOM 1107 C CE2 . TYR A ? 157 ? 5.676   3.951   10.149  1.0 96.331 157 A 1 
ATOM 1108 C CZ  . TYR A ? 157 ? 6.265   2.706   10.139  1.0 96.287 157 A 1 
ATOM 1109 O OH  . TYR A ? 157 ? 7.398   2.493   9.383   1.0 95.496 157 A 1 
ATOM 1110 N N   . ARG A ? 158 ? 5.363   4.384   14.185  1.0 95.202 158 A 1 
ATOM 1111 C CA  . ARG A ? 158 ? 6.530   5.219   14.014  1.0 93.759 158 A 1 
ATOM 1112 C C   . ARG A ? 158 ? 7.705   4.348   13.618  1.0 93.593 158 A 1 
ATOM 1113 O O   . ARG A ? 158 ? 7.729   3.148   13.852  1.0 92.708 158 A 1 
ATOM 1114 C CB  . ARG A ? 158 ? 6.830   6.020   15.272  1.0 92.05  158 A 1 
ATOM 1115 C CG  . ARG A ? 158 ? 7.149   5.192   16.491  1.0 88.422 158 A 1 
ATOM 1116 C CD  . ARG A ? 158 ? 7.161   6.087   17.708  1.0 85.868 158 A 1 
ATOM 1117 N NE  . ARG A ? 158 ? 7.560   5.357   18.926  1.0 83.807 158 A 1 
ATOM 1118 C CZ  . ARG A ? 158 ? 7.383   5.821   20.136  1.0 82.81  158 A 1 
ATOM 1119 N NH1 . ARG A ? 158 ? 6.818   7.023   20.325  1.0 76.848 158 A 1 
ATOM 1120 N NH2 . ARG A ? 158 ? 7.772   5.130   21.165  1.0 75.135 158 A 1 
ATOM 1121 N N   . PHE A ? 159 ? 8.700   5.009   13.006  1.0 93.763 159 A 1 
ATOM 1122 C CA  . PHE A ? 159 ? 9.884   4.329   12.489  1.0 93.918 159 A 1 
ATOM 1123 C C   . PHE A ? 159 ? 11.109  5.071   13.008  1.0 93.379 159 A 1 
ATOM 1124 O O   . PHE A ? 159 ? 11.398  6.193   12.578  1.0 93.039 159 A 1 
ATOM 1125 C CB  . PHE A ? 159 ? 9.848   4.298   10.962  1.0 93.869 159 A 1 
ATOM 1126 C CG  . PHE A ? 159 ? 10.981  3.535   10.363  1.0 94.138 159 A 1 
ATOM 1127 C CD1 . PHE A ? 159 ? 11.004  2.155   10.364  1.0 93.767 159 A 1 
ATOM 1128 C CD2 . PHE A ? 159 ? 12.039  4.197   9.747   1.0 93.554 159 A 1 
ATOM 1129 C CE1 . PHE A ? 159 ? 12.045  1.437   9.789   1.0 92.807 159 A 1 
ATOM 1130 C CE2 . PHE A ? 159 ? 13.088  3.487   9.174   1.0 93.207 159 A 1 
ATOM 1131 C CZ  . PHE A ? 159 ? 13.068  2.115   9.183   1.0 92.771 159 A 1 
ATOM 1132 N N   . THR A ? 160 ? 11.838  4.464   13.929  1.0 92.496 160 A 1 
ATOM 1133 C CA  . THR A ? 160 ? 12.930  5.129   14.601  1.0 91.792 160 A 1 
ATOM 1134 C C   . THR A ? 160 ? 14.215  4.304   14.591  1.0 91.521 160 A 1 
ATOM 1135 O O   . THR A ? 160 ? 15.130  4.574   15.372  1.0 90.762 160 A 1 
ATOM 1136 C CB  . THR A ? 160 ? 12.583  5.467   16.050  1.0 90.397 160 A 1 
ATOM 1137 O OG1 . THR A ? 160 ? 12.299  4.253   16.776  1.0 87.683 160 A 1 
ATOM 1138 C CG2 . THR A ? 160 ? 11.376  6.383   16.109  1.0 87.918 160 A 1 
ATOM 1139 N N   . ASP A ? 161 ? 14.306  3.289   13.717  1.0 90.909 161 A 1 
ATOM 1140 C CA  . ASP A ? 161 ? 15.393  2.343   13.817  1.0 89.66  161 A 1 
ATOM 1141 C C   . ASP A ? 161 ? 16.757  2.971   13.578  1.0 90.293 161 A 1 
ATOM 1142 O O   . ASP A ? 161 ? 17.768  2.456   14.084  1.0 89.599 161 A 1 
ATOM 1143 C CB  . ASP A ? 161 ? 15.198  1.199   12.819  1.0 88.047 161 A 1 
ATOM 1144 C CG  . ASP A ? 161 ? 13.886  0.478   12.998  1.0 83.784 161 A 1 
ATOM 1145 O OD1 . ASP A ? 161 ? 12.911  1.097   13.462  1.0 78.458 161 A 1 
ATOM 1146 O OD2 . ASP A ? 161 ? 13.845  -0.718  12.639  1.0 77.449 161 A 1 
ATOM 1147 N N   . PHE A ? 162 ? 16.817  4.074   12.878  1.0 92.128 162 A 1 
ATOM 1148 C CA  . PHE A ? 162 ? 18.090  4.655   12.489  1.0 92.381 162 A 1 
ATOM 1149 C C   . PHE A ? 162 ? 18.352  5.953   13.216  1.0 92.752 162 A 1 
ATOM 1150 O O   . PHE A ? 162 ? 19.168  6.755   12.797  1.0 91.807 162 A 1 
ATOM 1151 C CB  . PHE A ? 162 ? 18.144  4.825   10.958  1.0 92.068 162 A 1 
ATOM 1152 C CG  . PHE A ? 162 ? 18.152  3.522   10.239  1.0 92.013 162 A 1 
ATOM 1153 C CD1 . PHE A ? 162 ? 19.322  2.842   9.954   1.0 90.732 162 A 1 
ATOM 1154 C CD2 . PHE A ? 162 ? 16.948  2.920   9.898   1.0 91.253 162 A 1 
ATOM 1155 C CE1 . PHE A ? 162 ? 19.311  1.618   9.324   1.0 89.752 162 A 1 
ATOM 1156 C CE2 . PHE A ? 162 ? 16.934  1.698   9.259   1.0 90.52  162 A 1 
ATOM 1157 C CZ  . PHE A ? 162 ? 18.117  1.040   8.973   1.0 90.467 162 A 1 
ATOM 1158 N N   . ARG A ? 163 ? 17.658  6.169   14.334  1.0 92.921 163 A 1 
ATOM 1159 C CA  . ARG A ? 163 ? 17.931  7.293   15.200  1.0 92.852 163 A 1 
ATOM 1160 C C   . ARG A ? 163 ? 18.832  6.857   16.342  1.0 93.295 163 A 1 
ATOM 1161 O O   . ARG A ? 163 ? 18.698  5.735   16.875  1.0 92.461 163 A 1 
ATOM 1162 C CB  . ARG A ? 163 ? 16.611  7.872   15.772  1.0 92.405 163 A 1 
ATOM 1163 C CG  . ARG A ? 163 ? 15.755  8.548   14.704  1.0 91.105 163 A 1 
ATOM 1164 C CD  . ARG A ? 163 ? 14.593  9.268   15.340  1.0 87.654 163 A 1 
ATOM 1165 N NE  . ARG A ? 163 ? 13.775  9.902   14.343  1.0 86.806 163 A 1 
ATOM 1166 C CZ  . ARG A ? 163 ? 14.002  11.139  13.886  1.0 85.977 163 A 1 
ATOM 1167 N NH1 . ARG A ? 163 ? 15.002  11.867  14.343  1.0 78.641 163 A 1 
ATOM 1168 N NH2 . ARG A ? 163 ? 13.171  11.628  12.948  1.0 80.152 163 A 1 
ATOM 1169 N N   . SER A ? 164 ? 19.742  7.700   16.737  1.0 93.873 164 A 1 
ATOM 1170 C CA  . SER A ? 164 ? 20.558  7.466   17.928  1.0 93.726 164 A 1 
ATOM 1171 C C   . SER A ? 164 ? 19.716  7.761   19.159  1.0 94.011 164 A 1 
ATOM 1172 O O   . SER A ? 164 ? 18.610  8.282   19.092  1.0 93.566 164 A 1 
ATOM 1173 C CB  . SER A ? 164 ? 21.802  8.322   17.906  1.0 93.284 164 A 1 
ATOM 1174 O OG  . SER A ? 164 ? 21.476  9.677   18.202  1.0 92.112 164 A 1 
ATOM 1175 N N   . ARG A ? 165 ? 20.288  7.432   20.325  1.0 92.306 165 A 1 
ATOM 1176 C CA  . ARG A ? 165 ? 19.613  7.750   21.587  1.0 91.223 165 A 1 
ATOM 1177 C C   . ARG A ? 165 ? 19.433  9.254   21.774  1.0 91.694 165 A 1 
ATOM 1178 O O   . ARG A ? 165 ? 18.582  9.666   22.570  1.0 89.887 165 A 1 
ATOM 1179 C CB  . ARG A ? 165 ? 20.371  7.137   22.777  1.0 89.217 165 A 1 
ATOM 1180 C CG  . ARG A ? 165 ? 21.814  7.525   22.876  1.0 77.891 165 A 1 
ATOM 1181 C CD  . ARG A ? 165 ? 22.592  6.530   23.738  1.0 68.294 165 A 1 
ATOM 1182 N NE  . ARG A ? 165 ? 22.163  6.538   25.116  1.0 61.668 165 A 1 
ATOM 1183 C CZ  . ARG A ? 165 ? 22.636  7.325   26.078  1.0 56.471 165 A 1 
ATOM 1184 N NH1 . ARG A ? 165 ? 23.594  8.188   25.779  1.0 50.155 165 A 1 
ATOM 1185 N NH2 . ARG A ? 165 ? 22.171  7.264   27.316  1.0 48.052 165 A 1 
ATOM 1186 N N   . LYS A ? 166 ? 20.184  10.060  21.020  1.0 94.475 166 A 1 
ATOM 1187 C CA  . LYS A ? 166 ? 19.994  11.489  21.110  1.0 94.253 166 A 1 
ATOM 1188 C C   . LYS A ? 166 ? 18.615  11.918  20.637  1.0 94.412 166 A 1 
ATOM 1189 O O   . LYS A ? 166 ? 17.943  12.738  21.276  1.0 93.277 166 A 1 
ATOM 1190 C CB  . LYS A ? 166 ? 21.084  12.208  20.301  1.0 93.764 166 A 1 
ATOM 1191 C CG  . LYS A ? 166 ? 20.984  13.716  20.298  1.0 84.161 166 A 1 
ATOM 1192 C CD  . LYS A ? 166 ? 22.042  14.348  19.394  1.0 77.77  166 A 1 
ATOM 1193 C CE  . LYS A ? 166 ? 23.432  14.271  20.042  1.0 69.03  166 A 1 
ATOM 1194 N NZ  . LYS A ? 166 ? 24.462  14.949  19.218  1.0 61.315 166 A 1 
ATOM 1195 N N   . THR A ? 167 ? 18.164  11.339  19.512  1.0 93.81  167 A 1 
ATOM 1196 C CA  . THR A ? 167 ? 16.923  11.798  18.875  1.0 93.258 167 A 1 
ATOM 1197 C C   . THR A ? 167 ? 15.798  10.762  18.912  1.0 93.023 167 A 1 
ATOM 1198 O O   . THR A ? 167 ? 14.689  11.075  18.508  1.0 91.109 167 A 1 
ATOM 1199 C CB  . THR A ? 167 ? 17.184  12.188  17.426  1.0 91.815 167 A 1 
ATOM 1200 O OG1 . THR A ? 167 ? 17.700  11.068  16.717  1.0 90.999 167 A 1 
ATOM 1201 C CG2 . THR A ? 167 ? 18.158  13.333  17.353  1.0 89.412 167 A 1 
ATOM 1202 N N   . ALA A ? 168 ? 16.066  9.548   19.381  1.0 92.977 168 A 1 
ATOM 1203 C CA  . ALA A ? 168 ? 15.011  8.555   19.434  1.0 92.21  168 A 1 
ATOM 1204 C C   . ALA A ? 168 ? 14.019  8.910   20.536  1.0 92.335 168 A 1 
ATOM 1205 O O   . ALA A ? 168 ? 14.383  9.489   21.556  1.0 92.192 168 A 1 
ATOM 1206 C CB  . ALA A ? 168 ? 15.594  7.174   19.694  1.0 90.145 168 A 1 
ATOM 1207 N N   . PRO A ? 169 ? 12.732  8.592   20.323  1.0 92.532 169 A 1 
ATOM 1208 C CA  . PRO A ? 169 ? 11.764  8.803   21.390  1.0 91.737 169 A 1 
ATOM 1209 C C   . PRO A ? 169 ? 12.158  8.060   22.654  1.0 92.059 169 A 1 
ATOM 1210 O O   . PRO A ? 169 ? 12.758  6.994   22.602  1.0 90.961 169 A 1 
ATOM 1211 C CB  . PRO A ? 169 ? 10.444  8.281   20.814  1.0 89.614 169 A 1 
ATOM 1212 C CG  . PRO A ? 169 ? 10.661  8.356   19.332  1.0 88.756 169 A 1 
ATOM 1213 C CD  . PRO A ? 169 ? 12.123  8.070   19.127  1.0 91.253 169 A 1 
ATOM 1214 N N   . LYS A ? 170 ? 11.778  8.623   23.786  1.0 91.024 170 A 1 
ATOM 1215 C CA  . LYS A ? 170 ? 12.132  8.047   25.085  1.0 89.763 170 A 1 
ATOM 1216 C C   . LYS A ? 170 ? 11.080  7.101   25.619  1.0 89.029 170 A 1 
ATOM 1217 O O   . LYS A ? 170 ? 11.328  6.388   26.601  1.0 86.322 170 A 1 
ATOM 1218 C CB  . LYS A ? 170 ? 12.375  9.164   26.114  1.0 88.214 170 A 1 
ATOM 1219 C CG  . LYS A ? 170 ? 13.253  10.293  25.563  1.0 83.431 170 A 1 
ATOM 1220 C CD  . LYS A ? 170 ? 14.570  9.759   25.041  1.0 74.443 170 A 1 
ATOM 1221 C CE  . LYS A ? 170 ? 15.364  10.861  24.361  1.0 70.03  170 A 1 
ATOM 1222 N NZ  . LYS A ? 170 ? 16.561  10.353  23.692  1.0 60.643 170 A 1 
ATOM 1223 N N   . ASP A ? 171 ? 9.905   7.098   25.005  1.0 89.563 171 A 1 
ATOM 1224 C CA  . ASP A ? 171 ? 8.823   6.215   25.426  1.0 88.695 171 A 1 
ATOM 1225 C C   . ASP A ? 171 ? 8.789   4.956   24.584  1.0 89.431 171 A 1 
ATOM 1226 O O   . ASP A ? 171 ? 9.535   4.825   23.609  1.0 88.621 171 A 1 
ATOM 1227 C CB  . ASP A ? 171 ? 7.475   6.957   25.346  1.0 85.739 171 A 1 
ATOM 1228 C CG  . ASP A ? 171 ? 7.189   7.375   23.932  1.0 87.663 171 A 1 
ATOM 1229 O OD1 . ASP A ? 171 ? 7.730   8.405   23.495  1.0 82.736 171 A 1 
ATOM 1230 O OD2 . ASP A ? 171 ? 6.398   6.673   23.279  1.0 81.623 171 A 1 
ATOM 1231 N N   . ASN A ? 172 ? 7.908   4.029   24.948  1.0 89.085 172 A 1 
ATOM 1232 C CA  . ASN A ? 172 ? 7.789   2.763   24.229  1.0 88.96  172 A 1 
ATOM 1233 C C   . ASN A ? 172 ? 6.724   2.795   23.158  1.0 90.299 172 A 1 
ATOM 1234 O O   . ASN A ? 172 ? 6.519   1.810   22.454  1.0 88.586 172 A 1 
ATOM 1235 C CB  . ASN A ? 172 ? 7.492   1.640   25.212  1.0 86.561 172 A 1 
ATOM 1236 C CG  . ASN A ? 172 ? 8.634   1.448   26.185  1.0 83.959 172 A 1 
ATOM 1237 O OD1 . ASN A ? 172 ? 9.792   1.292   25.795  1.0 79.697 172 A 1 
ATOM 1238 N ND2 . ASN A ? 172 ? 8.295   1.445   27.476  1.0 77.701 172 A 1 
ATOM 1239 N N   . GLY A ? 173 ? 6.012   3.910   23.028  1.0 92.532 173 A 1 
ATOM 1240 C CA  . GLY A ? 173 ? 4.882   3.975   22.093  1.0 92.791 173 A 1 
ATOM 1241 C C   . GLY A ? 173 ? 3.685   3.225   22.607  1.0 94.172 173 A 1 
ATOM 1242 O O   . GLY A ? 173 ? 3.715   2.649   23.694  1.0 93.238 173 A 1 
ATOM 1243 N N   . LEU A ? 174 ? 2.647   3.218   21.815  1.0 94.823 174 A 1 
ATOM 1244 C CA  . LEU A ? 174 ? 1.382   2.617   22.208  1.0 95.594 174 A 1 
ATOM 1245 C C   . LEU A ? 174 ? 1.567   1.098   22.313  1.0 95.405 174 A 1 
ATOM 1246 O O   . LEU A ? 174 ? 1.964   0.438   21.355  1.0 94.802 174 A 1 
ATOM 1247 C CB  . LEU A ? 174 ? 0.295   2.968   21.211  1.0 95.862 174 A 1 
ATOM 1248 C CG  . LEU A ? 174 ? -1.104  2.456   21.502  1.0 95.719 174 A 1 
ATOM 1249 C CD1 . LEU A ? 174 ? -1.630  3.138   22.757  1.0 95.336 174 A 1 
ATOM 1250 C CD2 . LEU A ? 174 ? -2.022  2.727   20.322  1.0 95.369 174 A 1 
ATOM 1251 N N   . ARG A ? 175 ? 1.242   0.562   23.505  1.0 95.152 175 A 1 
ATOM 1252 C CA  . ARG A ? 175 ? 1.503   -0.861  23.749  1.0 94.705 175 A 1 
ATOM 1253 C C   . ARG A ? 175 ? 0.257   -1.661  24.004  1.0 95.197 175 A 1 
ATOM 1254 O O   . ARG A ? 175 ? 0.306   -2.890  23.934  1.0 94.857 175 A 1 
ATOM 1255 C CB  . ARG A ? 175 ? 2.461   -1.032  24.917  1.0 93.257 175 A 1 
ATOM 1256 C CG  . ARG A ? 175 ? 3.898   -0.623  24.633  1.0 89.121 175 A 1 
ATOM 1257 C CD  . ARG A ? 175 ? 4.489   -1.484  23.485  1.0 83.273 175 A 1 
ATOM 1258 N NE  . ARG A ? 175 ? 4.359   -0.812  22.199  1.0 73.99  175 A 1 
ATOM 1259 C CZ  . ARG A ? 175 ? 4.557   -1.395  21.041  1.0 69.876 175 A 1 
ATOM 1260 N NH1 . ARG A ? 175 ? 4.859   -2.688  20.989  1.0 62.361 175 A 1 
ATOM 1261 N NH2 . ARG A ? 175 ? 4.410   -0.703  19.910  1.0 60.308 175 A 1 
ATOM 1262 N N   . LYS A ? 176 ? -0.875  -1.020  24.356  1.0 96.161 176 A 1 
ATOM 1263 C CA  . LYS A ? 176 ? -2.080  -1.765  24.686  1.0 96.349 176 A 1 
ATOM 1264 C C   . LYS A ? 176 ? -3.308  -0.981  24.276  1.0 96.851 176 A 1 
ATOM 1265 O O   . LYS A ? 176 ? -3.440  0.198   24.615  1.0 96.355 176 A 1 
ATOM 1266 C CB  . LYS A ? 176 ? -2.147  -2.075  26.171  1.0 95.588 176 A 1 
ATOM 1267 C CG  . LYS A ? 176 ? -3.316  -2.955  26.572  1.0 93.556 176 A 1 
ATOM 1268 C CD  . LYS A ? 176 ? -3.238  -3.350  28.028  1.0 91.059 176 A 1 
ATOM 1269 C CE  . LYS A ? 176 ? -4.427  -4.167  28.443  1.0 85.41  176 A 1 
ATOM 1270 N NZ  . LYS A ? 176 ? -4.374  -4.529  29.884  1.0 81.886 176 A 1 
ATOM 1271 N N   . ILE A ? 177 ? -4.189  -1.630  23.548  1.0 96.958 177 A 1 
ATOM 1272 C CA  . ILE A ? 177 ? -5.439  -1.065  23.089  1.0 97.511 177 A 1 
ATOM 1273 C C   . ILE A ? 177 ? -6.557  -1.907  23.657  1.0 97.4   177 A 1 
ATOM 1274 O O   . ILE A ? 177 ? -6.532  -3.140  23.530  1.0 97.323 177 A 1 
ATOM 1275 C CB  . ILE A ? 177 ? -5.541  -1.037  21.563  1.0 97.663 177 A 1 
ATOM 1276 C CG1 . ILE A ? 177 ? -4.467  -0.124  20.966  1.0 97.542 177 A 1 
ATOM 1277 C CG2 . ILE A ? 177 ? -6.935  -0.628  21.103  1.0 97.559 177 A 1 
ATOM 1278 C CD1 . ILE A ? 177 ? -4.305  -0.285  19.473  1.0 96.993 177 A 1 
ATOM 1279 N N   . THR A ? 178 ? -7.544  -1.280  24.282  1.0 97.4   178 A 1 
ATOM 1280 C CA  . THR A ? 178 ? -8.744  -1.953  24.748  1.0 97.277 178 A 1 
ATOM 1281 C C   . THR A ? 178 ? -9.938  -1.294  24.088  1.0 97.481 178 A 1 
ATOM 1282 O O   . THR A ? 178 ? -10.185 -0.093  24.292  1.0 97.196 178 A 1 
ATOM 1283 C CB  . THR A ? 178 ? -8.864  -1.877  26.267  1.0 96.525 178 A 1 
ATOM 1284 O OG1 . THR A ? 178 ? -7.708  -2.494  26.876  1.0 94.846 178 A 1 
ATOM 1285 C CG2 . THR A ? 178 ? -10.126 -2.592  26.738  1.0 95.044 178 A 1 
ATOM 1286 N N   . VAL A ? 179 ? -10.654 -2.032  23.281  1.0 97.361 179 A 1 
ATOM 1287 C CA  . VAL A ? 179 ? -11.840 -1.556  22.579  1.0 97.552 179 A 1 
ATOM 1288 C C   . VAL A ? 179 ? -13.058 -1.913  23.387  1.0 97.497 179 A 1 
ATOM 1289 O O   . VAL A ? 179 ? -13.323 -3.076  23.650  1.0 97.229 179 A 1 
ATOM 1290 C CB  . VAL A ? 179 ? -11.920 -2.156  21.165  1.0 97.422 179 A 1 
ATOM 1291 C CG1 . VAL A ? 179 ? -10.668 -1.804  20.371  1.0 96.489 179 A 1 
ATOM 1292 C CG2 . VAL A ? 179 ? -13.182 -1.669  20.466  1.0 96.615 179 A 1 
ATOM 1293 N N   . LEU A ? 180 ? -13.800 -0.874  23.820  1.0 97.424 180 A 1 
ATOM 1294 C CA  . LEU A ? 180 ? -15.058 -1.124  24.493  1.0 97.11  180 A 1 
ATOM 1295 C C   . LEU A ? 180 ? -16.112 -1.415  23.469  1.0 96.685 180 A 1 
ATOM 1296 O O   . LEU A ? 180 ? -16.407 -0.593  22.592  1.0 95.697 180 A 1 
ATOM 1297 C CB  . LEU A ? 180 ? -15.451 0.095   25.355  1.0 96.727 180 A 1 
ATOM 1298 C CG  . LEU A ? 180 ? -14.527 0.439   26.521  1.0 96.105 180 A 1 
ATOM 1299 C CD1 . LEU A ? 180 ? -14.460 -0.730  27.494  1.0 95.134 180 A 1 
ATOM 1300 C CD2 . LEU A ? 180 ? -15.018 1.699   27.201  1.0 95.332 180 A 1 
ATOM 1301 N N   . ALA A ? 181 ? -16.692 -2.590  23.534  1.0 95.989 181 A 1 
ATOM 1302 C CA  . ALA A ? 181 ? -17.663 -3.003  22.529  1.0 95.341 181 A 1 
ATOM 1303 C C   . ALA A ? 181 ? -18.500 -4.162  23.073  1.0 94.521 181 A 1 
ATOM 1304 O O   . ALA A ? 181 ? -17.997 -5.009  23.802  1.0 93.244 181 A 1 
ATOM 1305 C CB  . ALA A ? 181 ? -17.014 -3.395  21.214  1.0 94.986 181 A 1 
ATOM 1306 N N   . ASN A ? 182 ? -19.780 -4.162  22.693  1.0 91.282 182 A 1 
ATOM 1307 C CA  . ASN A ? 182 ? -20.651 -5.265  23.068  1.0 88.579 182 A 1 
ATOM 1308 C C   . ASN A ? 182 ? -21.023 -6.142  21.892  1.0 87.402 182 A 1 
ATOM 1309 O O   . ASN A ? 182 ? -21.761 -7.117  22.081  1.0 82.531 182 A 1 
ATOM 1310 C CB  . ASN A ? 182 ? -21.925 -4.721  23.719  1.0 85.621 182 A 1 
ATOM 1311 C CG  . ASN A ? 182 ? -21.687 -4.110  25.072  1.0 83.525 182 A 1 
ATOM 1312 O OD1 . ASN A ? 182 ? -20.853 -4.595  25.836  1.0 76.714 182 A 1 
ATOM 1313 N ND2 . ASN A ? 182 ? -22.421 -3.058  25.396  1.0 75.992 182 A 1 
ATOM 1314 N N   . ALA A ? 183 ? -20.551 -5.817  20.690  1.0 87.807 183 A 1 
ATOM 1315 C CA  . ALA A ? 183 ? -20.883 -6.628  19.539  1.0 86.566 183 A 1 
ATOM 1316 C C   . ALA A ? 183 ? -20.322 -8.037  19.689  1.0 88.864 183 A 1 
ATOM 1317 O O   . ALA A ? 183 ? -19.227 -8.236  20.235  1.0 88.503 183 A 1 
ATOM 1318 C CB  . ALA A ? 183 ? -20.343 -5.983  18.270  1.0 83.35  183 A 1 
ATOM 1319 N N   . LYS A ? 184 ? -21.094 -8.996  19.215  1.0 87.055 184 A 1 
ATOM 1320 C CA  . LYS A ? 184 ? -20.692 -10.402 19.406  1.0 87.458 184 A 1 
ATOM 1321 C C   . LYS A ? 184 ? -19.398 -10.739 18.682  1.0 89.039 184 A 1 
ATOM 1322 O O   . LYS A ? 184 ? -18.625 -11.568 19.149  1.0 87.022 184 A 1 
ATOM 1323 C CB  . LYS A ? 184 ? -21.819 -11.335 18.941  1.0 84.753 184 A 1 
ATOM 1324 C CG  . LYS A ? 184 ? -23.064 -11.258 19.809  1.0 76.095 184 A 1 
ATOM 1325 C CD  . LYS A ? 184 ? -24.162 -12.162 19.276  1.0 68.058 184 A 1 
ATOM 1326 C CE  . LYS A ? 184 ? -25.406 -12.071 20.171  1.0 62.323 184 A 1 
ATOM 1327 N NZ  . LYS A ? 184 ? -26.519 -12.878 19.644  1.0 54.02  184 A 1 
ATOM 1328 N N   . ASP A ? 185 ? -19.164 -10.069 17.548  1.0 92.973 185 A 1 
ATOM 1329 C CA  . ASP A ? 185 ? -17.974 -10.338 16.757  1.0 93.577 185 A 1 
ATOM 1330 C C   . ASP A ? 185 ? -16.876 -9.308  16.978  1.0 95.238 185 A 1 
ATOM 1331 O O   . ASP A ? 185 ? -15.965 -9.192  16.147  1.0 94.949 185 A 1 
ATOM 1332 C CB  . ASP A ? 185 ? -18.324 -10.399 15.248  1.0 90.807 185 A 1 
ATOM 1333 C CG  . ASP A ? 185 ? -18.927 -9.101  14.751  1.0 87.229 185 A 1 
ATOM 1334 O OD1 . ASP A ? 185 ? -19.159 -8.166  15.558  1.0 77.597 185 A 1 
ATOM 1335 O OD2 . ASP A ? 185 ? -19.207 -9.039  13.534  1.0 78.821 185 A 1 
ATOM 1336 N N   . ALA A ? 186 ? -16.917 -8.569  18.069  1.0 95.445 186 A 1 
ATOM 1337 C CA  . ALA A ? 186 ? -15.939 -7.507  18.276  1.0 95.955 186 A 1 
ATOM 1338 C C   . ALA A ? 186 ? -14.521 -8.055  18.437  1.0 96.447 186 A 1 
ATOM 1339 O O   . ALA A ? 186 ? -13.569 -7.463  17.935  1.0 96.382 186 A 1 
ATOM 1340 C CB  . ALA A ? 186 ? -16.298 -6.688  19.526  1.0 95.504 186 A 1 
ATOM 1341 N N   . LYS A ? 187 ? -14.377 -9.180  19.097  1.0 96.403 187 A 1 
ATOM 1342 C CA  . LYS A ? 187 ? -13.044 -9.757  19.267  1.0 96.205 187 A 1 
ATOM 1343 C C   . LYS A ? 187 ? -12.470 -10.191 17.920  1.0 95.976 187 A 1 
ATOM 1344 O O   . LYS A ? 187 ? -11.282 -9.947  17.631  1.0 95.925 187 A 1 
ATOM 1345 C CB  . LYS A ? 187 ? -13.069 -10.924 20.250  1.0 95.768 187 A 1 
ATOM 1346 C CG  . LYS A ? 187 ? -13.280 -10.484 21.692  1.0 88.734 187 A 1 
ATOM 1347 C CD  . LYS A ? 187 ? -13.179 -11.667 22.629  1.0 82.215 187 A 1 
ATOM 1348 C CE  . LYS A ? 187 ? -13.428 -11.249 24.079  1.0 75.464 187 A 1 
ATOM 1349 N NZ  . LYS A ? 187 ? -13.351 -12.387 25.031  1.0 66.766 187 A 1 
ATOM 1350 N N   . LYS A ? 188 ? -13.315 -10.834 17.112  1.0 96.6   188 A 1 
ATOM 1351 C CA  . LYS A ? 188 ? -12.838 -11.264 15.775  1.0 96.229 188 A 1 
ATOM 1352 C C   . LYS A ? 188 ? -12.492 -10.068 14.908  1.0 96.274 188 A 1 
ATOM 1353 O O   . LYS A ? 188 ? -11.440 -10.052 14.238  1.0 96.084 188 A 1 
ATOM 1354 C CB  . LYS A ? 188 ? -13.915 -12.138 15.112  1.0 95.382 188 A 1 
ATOM 1355 C CG  . LYS A ? 188 ? -13.489 -12.635 13.732  1.0 86.088 188 A 1 
ATOM 1356 C CD  . LYS A ? 188 ? -14.546 -13.568 13.137  1.0 79.716 188 A 1 
ATOM 1357 C CE  . LYS A ? 188 ? -14.113 -14.058 11.784  1.0 67.97  188 A 1 
ATOM 1358 N NZ  . LYS A ? 188 ? -15.119 -14.996 11.227  1.0 60.904 188 A 1 
ATOM 1359 N N   . GLN A ? 189 ? -13.358 -9.031  14.894  1.0 95.936 189 A 1 
ATOM 1360 C CA  . GLN A ? 189 ? -13.052 -7.844  14.086  1.0 96.074 189 A 1 
ATOM 1361 C C   . GLN A ? 189 ? -11.791 -7.162  14.573  1.0 96.436 189 A 1 
ATOM 1362 O O   . GLN A ? 189 ? -10.973 -6.714  13.772  1.0 96.207 189 A 1 
ATOM 1363 C CB  . GLN A ? 189 ? -14.228 -6.873  14.126  1.0 95.548 189 A 1 
ATOM 1364 C CG  . GLN A ? 189 ? -15.457 -7.362  13.378  1.0 94.125 189 A 1 
ATOM 1365 C CD  . GLN A ? 189 ? -16.555 -6.321  13.346  1.0 92.502 189 A 1 
ATOM 1366 O OE1 . GLN A ? 189 ? -16.299 -5.118  13.576  1.0 88.338 189 A 1 
ATOM 1367 N NE2 . GLN A ? 189 ? -17.763 -6.745  13.080  1.0 86.096 189 A 1 
ATOM 1368 N N   . SER A ? 190 ? -11.627 -7.053  15.891  1.0 96.616 190 A 1 
ATOM 1369 C CA  . SER A ? 190 ? -10.451 -6.370  16.437  1.0 96.824 190 A 1 
ATOM 1370 C C   . SER A ? 190 ? -9.176  -7.139  16.086  1.0 96.599 190 A 1 
ATOM 1371 O O   . SER A ? 190 ? -8.165  -6.535  15.732  1.0 96.677 190 A 1 
ATOM 1372 C CB  . SER A ? 190 ? -10.582 -6.180  17.943  1.0 96.695 190 A 1 
ATOM 1373 O OG  . SER A ? 190 ? -11.674 -5.328  18.246  1.0 94.77  190 A 1 
ATOM 1374 N N   . ALA A ? 191 ? -9.211  -8.458  16.210  1.0 96.973 191 A 1 
ATOM 1375 C CA  . ALA A ? 191 ? -8.048  -9.255  15.837  1.0 96.378 191 A 1 
ATOM 1376 C C   . ALA A ? 191 ? -7.726  -9.098  14.344  1.0 96.003 191 A 1 
ATOM 1377 O O   . ALA A ? 191 ? -6.551  -8.992  13.969  1.0 95.793 191 A 1 
ATOM 1378 C CB  . ALA A ? 191 ? -8.287  -10.710 16.187  1.0 95.845 191 A 1 
ATOM 1379 N N   . HIS A ? 192 ? -8.772  -9.074  13.513  1.0 96.072 192 A 1 
ATOM 1380 C CA  . HIS A ? 192 ? -8.567  -8.893  12.080  1.0 95.697 192 A 1 
ATOM 1381 C C   . HIS A ? 192 ? -7.935  -7.523  11.786  1.0 96.03  192 A 1 
ATOM 1382 O O   . HIS A ? 192 ? -6.966  -7.436  11.042  1.0 95.623 192 A 1 
ATOM 1383 C CB  . HIS A ? 192 ? -9.910  -9.009  11.364  1.0 95.114 192 A 1 
ATOM 1384 C CG  . HIS A ? 192 ? -9.828  -8.923  9.877   1.0 94.567 192 A 1 
ATOM 1385 N ND1 . HIS A ? 192 ? -9.796  -7.713  9.222   1.0 84.975 192 A 1 
ATOM 1386 C CD2 . HIS A ? 192 ? -9.760  -9.871  8.912   1.0 85.245 192 A 1 
ATOM 1387 C CE1 . HIS A ? 192 ? -9.738  -7.931  7.900   1.0 87.051 192 A 1 
ATOM 1388 N NE2 . HIS A ? 192 ? -9.693  -9.226  7.704   1.0 87.704 192 A 1 
ATOM 1389 N N   . GLY A ? 193 ? -8.449  -6.476  12.433  1.0 96.483 193 A 1 
ATOM 1390 C CA  . GLY A ? 193 ? -7.878  -5.161  12.253  1.0 96.516 193 A 1 
ATOM 1391 C C   . GLY A ? 193 ? -6.424  -5.083  12.713  1.0 96.68  193 A 1 
ATOM 1392 O O   . GLY A ? 193 ? -5.582  -4.446  12.083  1.0 96.537 193 A 1 
ATOM 1393 N N   . ALA A ? 194 ? -6.135  -5.753  13.824  1.0 96.931 194 A 1 
ATOM 1394 C CA  . ALA A ? 194 ? -4.753  -5.751  14.327  1.0 96.478 194 A 1 
ATOM 1395 C C   . ALA A ? 194 ? -3.818  -6.405  13.320  1.0 96.003 194 A 1 
ATOM 1396 O O   . ALA A ? 194 ? -2.699  -5.904  13.076  1.0 95.833 194 A 1 
ATOM 1397 C CB  . ALA A ? 194 ? -4.686  -6.461  15.678  1.0 96.109 194 A 1 
ATOM 1398 N N   . THR A ? 195 ? -4.248  -7.506  12.741  1.0 95.402 195 A 1 
ATOM 1399 C CA  . THR A ? 195 ? -3.403  -8.198  11.785  1.0 95.12  195 A 1 
ATOM 1400 C C   . THR A ? 195 ? -3.202  -7.379  10.532  1.0 95.511 195 A 1 
ATOM 1401 O O   . THR A ? 195 ? -2.084  -7.276  10.005  1.0 95.376 195 A 1 
ATOM 1402 C CB  . THR A ? 195 ? -4.003  -9.581  11.472  1.0 94.543 195 A 1 
ATOM 1403 O OG1 . THR A ? 195 ? -4.230  -10.304 12.678  1.0 90.482 195 A 1 
ATOM 1404 C CG2 . THR A ? 195 ? -3.044  -10.383 10.578  1.0 91.432 195 A 1 
ATOM 1405 N N   . VAL A ? 196 ? -4.282  -6.755  10.034  1.0 96.534 196 A 1 
ATOM 1406 C CA  . VAL A ? 196 ? -4.163  -5.911  8.855   1.0 96.998 196 A 1 
ATOM 1407 C C   . VAL A ? 196 ? -3.253  -4.720  9.131   1.0 97.115 196 A 1 
ATOM 1408 O O   . VAL A ? 196 ? -2.358  -4.405  8.337   1.0 97.081 196 A 1 
ATOM 1409 C CB  . VAL A ? 196 ? -5.565  -5.445  8.400   1.0 96.897 196 A 1 
ATOM 1410 C CG1 . VAL A ? 196 ? -6.359  -6.628  7.895   1.0 96.534 196 A 1 
ATOM 1411 C CG2 . VAL A ? 196 ? -5.450  -4.354  7.332   1.0 96.742 196 A 1 
ATOM 1412 N N   . ALA A ? 197 ? -3.443  -4.061  10.269  1.0 97.063 197 A 1 
ATOM 1413 C CA  . ALA A ? 197 ? -2.599  -2.918  10.600  1.0 96.867 197 A 1 
ATOM 1414 C C   . ALA A ? 197 ? -1.143  -3.337  10.707  1.0 96.536 197 A 1 
ATOM 1415 O O   . ALA A ? 197 ? -0.230  -2.583  10.330  1.0 96.482 197 A 1 
ATOM 1416 C CB  . ALA A ? 197 ? -3.084  -2.262  11.872  1.0 96.812 197 A 1 
ATOM 1417 N N   . SER A ? 198 ? -0.881  -4.522  11.244  1.0 95.818 198 A 1 
ATOM 1418 C CA  . SER A ? 198 ? 0.480   -5.001  11.348  1.0 95.168 198 A 1 
ATOM 1419 C C   . SER A ? 198 ? 1.101   -5.193  9.964   1.0 95.204 198 A 1 
ATOM 1420 O O   . SER A ? 198 ? 2.282   -4.903  9.759   1.0 94.986 198 A 1 
ATOM 1421 C CB  . SER A ? 198 ? 0.545   -6.299  12.155  1.0 94.217 198 A 1 
ATOM 1422 O OG  . SER A ? 198 ? 0.186   -6.065  13.517  1.0 87.123 198 A 1 
ATOM 1423 N N   . ALA A ? 199 ? 0.301   -5.703  9.019   1.0 95.87  199 A 1 
ATOM 1424 C CA  . ALA A ? 199 ? 0.822   -5.868  7.658   1.0 96.167 199 A 1 
ATOM 1425 C C   . ALA A ? 199 ? 1.162   -4.520  7.032   1.0 96.49  199 A 1 
ATOM 1426 O O   . ALA A ? 199 ? 2.206   -4.348  6.399   1.0 96.477 199 A 1 
ATOM 1427 C CB  . ALA A ? 199 ? -0.187  -6.632  6.797   1.0 96.168 199 A 1 
ATOM 1428 N N   . VAL A ? 200 ? 0.275   -3.534  7.225   1.0 96.651 200 A 1 
ATOM 1429 C CA  . VAL A ? 200 ? 0.538   -2.206  6.683   1.0 97.042 200 A 1 
ATOM 1430 C C   . VAL A ? 200 ? 1.810   -1.628  7.327   1.0 96.976 200 A 1 
ATOM 1431 O O   . VAL A ? 200 ? 2.655   -1.040  6.640   1.0 97.128 200 A 1 
ATOM 1432 C CB  . VAL A ? 200 ? -0.672  -1.272  6.930   1.0 97.314 200 A 1 
ATOM 1433 C CG1 . VAL A ? 200 ? -1.870  -1.781  6.146   1.0 97.355 200 A 1 
ATOM 1434 C CG2 . VAL A ? 200 ? -0.338  0.155   6.513   1.0 97.308 200 A 1 
ATOM 1435 N N   . ALA A ? 201 ? 1.958   -1.789  8.636   1.0 96.953 201 A 1 
ATOM 1436 C CA  . ALA A ? 201 ? 3.135   -1.303  9.293   1.0 96.432 201 A 1 
ATOM 1437 C C   . ALA A ? 201 ? 4.392   -2.001  8.799   1.0 96.031 201 A 1 
ATOM 1438 O O   . ALA A ? 201 ? 5.465   -1.389  8.685   1.0 95.814 201 A 1 
ATOM 1439 C CB  . ALA A ? 201 ? 3.006   -1.470  10.810  1.0 96.067 201 A 1 
ATOM 1440 N N   . THR A ? 202 ? 4.283   -3.295  8.480   1.0 94.756 202 A 1 
ATOM 1441 C CA  . THR A ? 202 ? 5.418   -4.000  7.897   1.0 94.362 202 A 1 
ATOM 1442 C C   . THR A ? 202 ? 5.815   -3.385  6.558   1.0 94.959 202 A 1 
ATOM 1443 O O   . THR A ? 202 ? 6.993   -3.169  6.265   1.0 95.035 202 A 1 
ATOM 1444 C CB  . THR A ? 202 ? 5.109   -5.491  7.749   1.0 93.438 202 A 1 
ATOM 1445 O OG1 . THR A ? 202 ? 4.850   -6.040  9.053   1.0 91.268 202 A 1 
ATOM 1446 C CG2 . THR A ? 202 ? 6.246   -6.229  7.092   1.0 92.187 202 A 1 
ATOM 1447 N N   . ALA A ? 203 ? 4.824   -3.095  5.708   1.0 96.56  203 A 1 
ATOM 1448 C CA  . ALA A ? 203 ? 5.115   -2.420  4.450   1.0 97.229 203 A 1 
ATOM 1449 C C   . ALA A ? 203 ? 5.758   -1.057  4.708   1.0 97.343 203 A 1 
ATOM 1450 O O   . ALA A ? 203 ? 6.707   -0.680  4.016   1.0 97.19  203 A 1 
ATOM 1451 C CB  . ALA A ? 203 ? 3.848   -2.286  3.622   1.0 97.582 203 A 1 
ATOM 1452 N N   . ARG A ? 204 ? 5.250   -0.317  5.703   1.0 97.313 204 A 1 
ATOM 1453 C CA  . ARG A ? 204 ? 5.861   0.984   6.010   1.0 97.222 204 A 1 
ATOM 1454 C C   . ARG A ? 204 ? 7.327   0.815   6.444   1.0 96.634 204 A 1 
ATOM 1455 O O   . ARG A ? 204 ? 8.169   1.599   6.049   1.0 96.741 204 A 1 
ATOM 1456 C CB  . ARG A ? 204 ? 5.084   1.686   7.109   1.0 97.467 204 A 1 
ATOM 1457 C CG  . ARG A ? 204 ? 3.693   2.143   6.699   1.0 97.514 204 A 1 
ATOM 1458 C CD  . ARG A ? 204 ? 3.004   2.851   7.828   1.0 97.629 204 A 1 
ATOM 1459 N NE  . ARG A ? 204 ? 1.655   3.300   7.434   1.0 97.379 204 A 1 
ATOM 1460 C CZ  . ARG A ? 204 ? 0.786   3.840   8.246   1.0 97.635 204 A 1 
ATOM 1461 N NH1 . ARG A ? 204 ? 1.074   4.007   9.513   1.0 96.448 204 A 1 
ATOM 1462 N NH2 . ARG A ? 204 ? -0.399  4.215   7.782   1.0 96.564 204 A 1 
ATOM 1463 N N   . ASP A ? 205 ? 7.587   -0.212  7.266   1.0 96.32  205 A 1 
ATOM 1464 C CA  . ASP A ? 205 ? 8.968   -0.454  7.712   1.0 95.422 205 A 1 
ATOM 1465 C C   . ASP A ? 205 ? 9.873   -0.699  6.518   1.0 95.521 205 A 1 
ATOM 1466 O O   . ASP A ? 205 ? 10.990  -0.157  6.445   1.0 95.145 205 A 1 
ATOM 1467 C CB  . ASP A ? 205 ? 9.030   -1.663  8.652   1.0 94.416 205 A 1 
ATOM 1468 C CG  . ASP A ? 205 ? 8.543   -1.345  10.052  1.0 93.229 205 A 1 
ATOM 1469 O OD1 . ASP A ? 205 ? 8.270   -0.166  10.355  1.0 91.731 205 A 1 
ATOM 1470 O OD2 . ASP A ? 205 ? 8.455   -2.309  10.859  1.0 90.923 205 A 1 
ATOM 1471 N N   . LEU A ? 206 ? 9.419   -1.506  5.569   1.0 95.507 206 A 1 
ATOM 1472 C CA  . LEU A ? 206 ? 10.244  -1.809  4.405   1.0 95.838 206 A 1 
ATOM 1473 C C   . LEU A ? 206 ? 10.522  -0.541  3.595   1.0 96.33  206 A 1 
ATOM 1474 O O   . LEU A ? 206 ? 11.663  -0.279  3.215   1.0 95.828 206 A 1 
ATOM 1475 C CB  . LEU A ? 206 ? 9.566   -2.857  3.518   1.0 96.074 206 A 1 
ATOM 1476 C CG  . LEU A ? 206 ? 9.535   -4.269  4.094   1.0 95.017 206 A 1 
ATOM 1477 C CD1 . LEU A ? 206 ? 10.935  -4.901  4.058   1.0 94.222 206 A 1 
ATOM 1478 C CD2 . LEU A ? 206 ? 8.544   -5.135  3.328   1.0 94.768 206 A 1 
ATOM 1479 N N   . VAL A ? 207 ? 9.493   0.265   3.324   1.0 97.124 207 A 1 
ATOM 1480 C CA  . VAL A ? 207 ? 9.670   1.438   2.504   1.0 97.487 207 A 1 
ATOM 1481 C C   . VAL A ? 207 ? 10.491  2.513   3.219   1.0 97.261 207 A 1 
ATOM 1482 O O   . VAL A ? 207 ? 11.271  3.237   2.602   1.0 96.732 207 A 1 
ATOM 1483 C CB  . VAL A ? 207 ? 8.313   1.989   2.045   1.0 97.741 207 A 1 
ATOM 1484 C CG1 . VAL A ? 207 ? 7.588   0.936   1.215   1.0 97.554 207 A 1 
ATOM 1485 C CG2 . VAL A ? 207 ? 8.483   3.268   1.233   1.0 97.67  207 A 1 
ATOM 1486 N N   . ASN A ? 208 ? 10.343  2.621   4.533   1.0 97.195 208 A 1 
ATOM 1487 C CA  . ASN A ? 208 ? 11.067  3.615   5.292   1.0 96.735 208 A 1 
ATOM 1488 C C   . ASN A ? 208 ? 12.539  3.258   5.484   1.0 96.224 208 A 1 
ATOM 1489 O O   . ASN A ? 208 ? 13.343  4.130   5.790   1.0 95.583 208 A 1 
ATOM 1490 C CB  . ASN A ? 208 ? 10.429  3.825   6.661   1.0 96.756 208 A 1 
ATOM 1491 C CG  . ASN A ? 208 ? 9.197   4.693   6.601   1.0 96.646 208 A 1 
ATOM 1492 O OD1 . ASN A ? 208 ? 9.125   5.607   5.776   1.0 95.291 208 A 1 
ATOM 1493 N ND2 . ASN A ? 208 ? 8.245   4.419   7.472   1.0 95.098 208 A 1 
ATOM 1494 N N   . THR A ? 209 ? 12.893  1.980   5.354   1.0 95.466 209 A 1 
ATOM 1495 C CA  . THR A ? 209 ? 14.277  1.579   5.526   1.0 95.2   209 A 1 
ATOM 1496 C C   . THR A ? 209 ? 15.116  2.195   4.407   1.0 95.606 209 A 1 
ATOM 1497 O O   . THR A ? 209 ? 14.766  2.068   3.243   1.0 95.834 209 A 1 
ATOM 1498 C CB  . THR A ? 209 ? 14.415  0.058   5.546   1.0 94.54  209 A 1 
ATOM 1499 O OG1 . THR A ? 209 ? 13.632  -0.467  6.612   1.0 93.183 209 A 1 
ATOM 1500 C CG2 . THR A ? 209 ? 15.873  -0.349  5.751   1.0 93.957 209 A 1 
ATOM 1501 N N   . PRO A ? 210 ? 16.222  2.855   4.727   1.0 95.792 210 A 1 
ATOM 1502 C CA  . PRO A ? 210 ? 17.023  3.468   3.680   1.0 95.878 210 A 1 
ATOM 1503 C C   . PRO A ? 210 ? 17.688  2.420   2.805   1.0 96.44  210 A 1 
ATOM 1504 O O   . PRO A ? 210 ? 17.994  1.315   3.258   1.0 96.107 210 A 1 
ATOM 1505 C CB  . PRO A ? 210 ? 18.065  4.282   4.451   1.0 95.187 210 A 1 
ATOM 1506 C CG  . PRO A ? 210 ? 18.133  3.608   5.775   1.0 93.681 210 A 1 
ATOM 1507 C CD  . PRO A ? 210 ? 16.754  3.100   6.055   1.0 95.22  210 A 1 
ATOM 1508 N N   . PRO A ? 211 ? 17.923  2.756   1.529   1.0 95.949 211 A 1 
ATOM 1509 C CA  . PRO A ? 211 ? 18.492  1.762   0.617   1.0 95.934 211 A 1 
ATOM 1510 C C   . PRO A ? 211 ? 19.903  1.347   0.960   1.0 96.155 211 A 1 
ATOM 1511 O O   . PRO A ? 211 ? 20.370  0.308   0.495   1.0 95.539 211 A 1 
ATOM 1512 C CB  . PRO A ? 211 ? 18.403  2.443   -0.739  1.0 94.906 211 A 1 
ATOM 1513 C CG  . PRO A ? 211 ? 18.360  3.895   -0.429  1.0 93.978 211 A 1 
ATOM 1514 C CD  . PRO A ? 211 ? 17.613  4.000   0.861   1.0 95.684 211 A 1 
ATOM 1515 N N   . SER A ? 212 ? 20.609  2.124   1.774   1.0 96.381 212 A 1 
ATOM 1516 C CA  . SER A ? 212 ? 21.903  1.664   2.268   1.0 95.885 212 A 1 
ATOM 1517 C C   . SER A ? 212 ? 21.779  0.363   3.048   1.0 95.745 212 A 1 
ATOM 1518 O O   . SER A ? 212 ? 22.722  -0.406  3.111   1.0 94.847 212 A 1 
ATOM 1519 C CB  . SER A ? 212 ? 22.559  2.734   3.145   1.0 95.07  212 A 1 
ATOM 1520 O OG  . SER A ? 212 ? 21.703  3.116   4.197   1.0 93.927 212 A 1 
ATOM 1521 N N   . HIS A ? 213 ? 20.600  0.124   3.647   1.0 94.989 213 A 1 
ATOM 1522 C CA  . HIS A ? 213 ? 20.375  -1.060  4.457   1.0 94.537 213 A 1 
ATOM 1523 C C   . HIS A ? 213 ? 19.307  -1.982  3.861   1.0 94.567 213 A 1 
ATOM 1524 O O   . HIS A ? 213 ? 19.131  -3.093  4.361   1.0 93.387 213 A 1 
ATOM 1525 C CB  . HIS A ? 213 ? 19.927  -0.637  5.850   1.0 94.068 213 A 1 
ATOM 1526 C CG  . HIS A ? 213 ? 20.956  0.173   6.580   1.0 93.333 213 A 1 
ATOM 1527 N ND1 . HIS A ? 213 ? 21.181  1.494   6.283   1.0 91.346 213 A 1 
ATOM 1528 C CD2 . HIS A ? 213 ? 21.830  -0.169  7.538   1.0 91.916 213 A 1 
ATOM 1529 C CE1 . HIS A ? 213 ? 22.163  1.931   7.066   1.0 90.853 213 A 1 
ATOM 1530 N NE2 . HIS A ? 213 ? 22.576  0.944   7.843   1.0 91.267 213 A 1 
ATOM 1531 N N   . LEU A ? 214 ? 18.620  -1.569  2.812   1.0 95.105 214 A 1 
ATOM 1532 C CA  . LEU A ? 214 ? 17.643  -2.416  2.111   1.0 95.357 214 A 1 
ATOM 1533 C C   . LEU A ? 214 ? 17.903  -2.328  0.627   1.0 95.777 214 A 1 
ATOM 1534 O O   . LEU A ? 214 ? 17.307  -1.543  -0.081  1.0 95.89  214 A 1 
ATOM 1535 C CB  . LEU A ? 214 ? 16.215  -1.985  2.454   1.0 95.124 214 A 1 
ATOM 1536 C CG  . LEU A ? 214 ? 15.125  -2.970  1.992   1.0 94.161 214 A 1 
ATOM 1537 C CD1 . LEU A ? 214 ? 15.157  -4.227  2.852   1.0 93.308 214 A 1 
ATOM 1538 C CD2 . LEU A ? 214 ? 13.764  -2.330  2.045   1.0 92.885 214 A 1 
ATOM 1539 N N   . PHE A ? 215 ? 18.850  -3.154  0.198   1.0 97.256 215 A 1 
ATOM 1540 C CA  . PHE A ? 215 ? 19.184  -3.340  -1.219  1.0 97.427 215 A 1 
ATOM 1541 C C   . PHE A ? 215 ? 18.711  -4.725  -1.629  1.0 97.751 215 A 1 
ATOM 1542 O O   . PHE A ? 215 ? 18.190  -5.452  -0.762  1.0 97.596 215 A 1 
ATOM 1543 C CB  . PHE A ? 215 ? 20.666  -3.099  -1.439  1.0 97.199 215 A 1 
ATOM 1544 C CG  . PHE A ? 215 ? 21.559  -3.835  -0.488  1.0 96.725 215 A 1 
ATOM 1545 C CD1 . PHE A ? 215 ? 21.915  -3.308  0.724   1.0 95.668 215 A 1 
ATOM 1546 C CD2 . PHE A ? 215 ? 22.041  -5.096  -0.839  1.0 95.728 215 A 1 
ATOM 1547 C CE1 . PHE A ? 215 ? 22.749  -3.988  1.583   1.0 93.8   215 A 1 
ATOM 1548 C CE2 . PHE A ? 215 ? 22.869  -5.813  0.013   1.0 94.145 215 A 1 
ATOM 1549 C CZ  . PHE A ? 215 ? 23.221  -5.254  1.240   1.0 92.961 215 A 1 
ATOM 1550 N N   . PRO A ? 216 ? 18.811  -5.076  -2.891  1.0 98.048 216 A 1 
ATOM 1551 C CA  . PRO A ? 216 ? 18.099  -6.281  -3.336  1.0 98.217 216 A 1 
ATOM 1552 C C   . PRO A ? 216 ? 18.350  -7.551  -2.526  1.0 98.069 216 A 1 
ATOM 1553 O O   . PRO A ? 216 ? 17.407  -8.258  -2.187  1.0 97.897 216 A 1 
ATOM 1554 C CB  . PRO A ? 216 ? 18.558  -6.433  -4.785  1.0 98.294 216 A 1 
ATOM 1555 C CG  . PRO A ? 216 ? 18.763  -5.016  -5.237  1.0 98.287 216 A 1 
ATOM 1556 C CD  . PRO A ? 216 ? 19.357  -4.333  -4.018  1.0 98.444 216 A 1 
ATOM 1557 N N   . ALA A ? 217 ? 19.595  -7.838  -2.169  1.0 97.931 217 A 1 
ATOM 1558 C CA  . ALA A ? 217 ? 19.865  -9.060  -1.402  1.0 97.577 217 A 1 
ATOM 1559 C C   . ALA A ? 217 ? 19.212  -8.999  -0.015  1.0 97.052 217 A 1 
ATOM 1560 O O   . ALA A ? 217 ? 18.625  -9.974  0.440   1.0 96.825 217 A 1 
ATOM 1561 C CB  . ALA A ? 217 ? 21.350  -9.295  -1.291  1.0 97.38  217 A 1 
ATOM 1562 N N   . GLU A ? 218 ? 19.323  -7.833  0.636   1.0 95.978 218 A 1 
ATOM 1563 C CA  . GLU A ? 218 ? 18.710  -7.706  1.956   1.0 95.038 218 A 1 
ATOM 1564 C C   . GLU A ? 218 ? 17.192  -7.700  1.849   1.0 94.912 218 A 1 
ATOM 1565 O O   . GLU A ? 218 ? 16.497  -8.269  2.715   1.0 94.493 218 A 1 
ATOM 1566 C CB  . GLU A ? 218 ? 19.212  -6.421  2.636   1.0 93.937 218 A 1 
ATOM 1567 C CG  . GLU A ? 218 ? 20.673  -6.497  3.020   1.0 85.972 218 A 1 
ATOM 1568 C CD  . GLU A ? 218 ? 20.976  -7.664  3.915   1.0 83.035 218 A 1 
ATOM 1569 O OE1 . GLU A ? 218 ? 20.253  -7.834  4.933   1.0 76.919 218 A 1 
ATOM 1570 O OE2 . GLU A ? 218 ? 21.917  -8.439  3.616   1.0 71.895 218 A 1 
ATOM 1571 N N   . PHE A ? 219 ? 16.656  -7.048  0.804   1.0 96.554 219 A 1 
ATOM 1572 C CA  . PHE A ? 219 ? 15.215  -7.044  0.598   1.0 96.815 219 A 1 
ATOM 1573 C C   . PHE A ? 219 ? 14.686  -8.454  0.393   1.0 96.803 219 A 1 
ATOM 1574 O O   . PHE A ? 219 ? 13.663  -8.862  0.966   1.0 96.659 219 A 1 
ATOM 1575 C CB  . PHE A ? 219 ? 14.898  -6.154  -0.609  1.0 97.053 219 A 1 
ATOM 1576 C CG  . PHE A ? 219 ? 13.451  -5.745  -0.736  1.0 97.38  219 A 1 
ATOM 1577 C CD1 . PHE A ? 219 ? 12.537  -6.003  0.266   1.0 97.275 219 A 1 
ATOM 1578 C CD2 . PHE A ? 219 ? 13.032  -5.098  -1.884  1.0 97.286 219 A 1 
ATOM 1579 C CE1 . PHE A ? 219 ? 11.219  -5.611  0.137   1.0 97.115 219 A 1 
ATOM 1580 C CE2 . PHE A ? 219 ? 11.688  -4.714  -2.026  1.0 97.044 219 A 1 
ATOM 1581 C CZ  . PHE A ? 219 ? 10.788  -4.970  -1.015  1.0 97.217 219 A 1 
ATOM 1582 N N   . ALA A ? 220 ? 15.402  -9.252  -0.442  1.0 97.153 220 A 1 
ATOM 1583 C CA  . ALA A ? 220 ? 14.996  -10.647 -0.650  1.0 97.314 220 A 1 
ATOM 1584 C C   . ALA A ? 220 ? 15.065  -11.430 0.650   1.0 96.861 220 A 1 
ATOM 1585 O O   . ALA A ? 220 ? 14.192  -12.246 0.939   1.0 96.843 220 A 1 
ATOM 1586 C CB  . ALA A ? 220 ? 15.870  -11.279 -1.715  1.0 97.647 220 A 1 
ATOM 1587 N N   . LYS A ? 221 ? 16.105  -11.195 1.454   1.0 95.269 221 A 1 
ATOM 1588 C CA  . LYS A ? 221 ? 16.213  -11.869 2.742   1.0 94.261 221 A 1 
ATOM 1589 C C   . LYS A ? 221 ? 15.025  -11.541 3.634   1.0 93.389 221 A 1 
ATOM 1590 O O   . LYS A ? 221 ? 14.446  -12.409 4.274   1.0 93.615 221 A 1 
ATOM 1591 C CB  . LYS A ? 221 ? 17.523  -11.475 3.419   1.0 93.806 221 A 1 
ATOM 1592 C CG  . LYS A ? 221 ? 17.837  -12.249 4.692   1.0 88.472 221 A 1 
ATOM 1593 C CD  . LYS A ? 221 ? 19.061  -11.647 5.394   1.0 85.856 221 A 1 
ATOM 1594 C CE  . LYS A ? 221 ? 20.319  -11.801 4.562   1.0 73.982 221 A 1 
ATOM 1595 N NZ  . LYS A ? 221 ? 21.486  -11.230 5.296   1.0 67.989 221 A 1 
ATOM 1596 N N   . CYS A ? 222 ? 14.648  -10.267 3.671   1.0 94.736 222 A 1 
ATOM 1597 C CA  . CYS A ? 222 ? 13.527  -9.857  4.484   1.0 93.989 222 A 1 
ATOM 1598 C C   . CYS A ? 222 ? 12.242  -10.507 3.985   1.0 94.104 222 A 1 
ATOM 1599 O O   . CYS A ? 222 ? 11.429  -11.000 4.784   1.0 93.67  222 A 1 
ATOM 1600 C CB  . CYS A ? 222 ? 13.385  -8.335  4.496   1.0 93.131 222 A 1 
ATOM 1601 S SG  . CYS A ? 222 ? 14.729  -7.525  5.355   1.0 86.841 222 A 1 
ATOM 1602 N N   . ALA A ? 223 ? 12.033  -10.512 2.662   1.0 95.552 223 A 1 
ATOM 1603 C CA  . ALA A ? 223 ? 10.827  -11.132 2.113   1.0 96.041 223 A 1 
ATOM 1604 C C   . ALA A ? 223 ? 10.774  -12.601 2.462   1.0 95.985 223 A 1 
ATOM 1605 O O   . ALA A ? 223 ? 9.697   -13.139 2.784   1.0 96.0   223 A 1 
ATOM 1606 C CB  . ALA A ? 223 ? 10.776  -10.920 0.601   1.0 96.535 223 A 1 
ATOM 1607 N N   . LYS A ? 224 ? 11.902  -13.300 2.401   1.0 95.449 224 A 1 
ATOM 1608 C CA  . LYS A ? 224 ? 11.913  -14.726 2.704   1.0 95.232 224 A 1 
ATOM 1609 C C   . LYS A ? 224 ? 11.575  -14.973 4.180   1.0 94.592 224 A 1 
ATOM 1610 O O   . LYS A ? 224 ? 10.802  -15.869 4.495   1.0 94.67  224 A 1 
ATOM 1611 C CB  . LYS A ? 224 ? 13.274  -15.317 2.370   1.0 95.368 224 A 1 
ATOM 1612 C CG  . LYS A ? 224 ? 13.321  -16.840 2.529   1.0 95.098 224 A 1 
ATOM 1613 C CD  . LYS A ? 224 ? 14.673  -17.399 2.097   1.0 92.963 224 A 1 
ATOM 1614 C CE  . LYS A ? 224 ? 14.694  -18.905 2.205   1.0 89.349 224 A 1 
ATOM 1615 N NZ  . LYS A ? 224 ? 16.021  -19.497 1.868   1.0 82.88  224 A 1 
ATOM 1616 N N   . THR A ? 225 ? 12.148  -14.164 5.062   1.0 94.303 225 A 1 
ATOM 1617 C CA  . THR A ? 225 ? 11.864  -14.339 6.477   1.0 93.177 225 A 1 
ATOM 1618 C C   . THR A ? 225 ? 10.404  -14.061 6.760   1.0 93.205 225 A 1 
ATOM 1619 O O   . THR A ? 225 ? 9.730   -14.851 7.453   1.0 93.246 225 A 1 
ATOM 1620 C CB  . THR A ? 225 ? 12.759  -13.423 7.306   1.0 91.955 225 A 1 
ATOM 1621 O OG1 . THR A ? 225 ? 14.132  -13.766 7.091   1.0 88.636 225 A 1 
ATOM 1622 C CG2 . THR A ? 225 ? 12.443  -13.531 8.798   1.0 88.735 225 A 1 
ATOM 1623 N N   . LEU A ? 226 ? 9.868   -12.946 6.237   1.0 93.808 226 A 1 
ATOM 1624 C CA  . LEU A ? 226 ? 8.475   -12.629 6.449   1.0 93.877 226 A 1 
ATOM 1625 C C   . LEU A ? 226 ? 7.564   -13.702 5.890   1.0 94.121 226 A 1 
ATOM 1626 O O   . LEU A ? 226 ? 6.618   -14.172 6.556   1.0 93.595 226 A 1 
ATOM 1627 C CB  . LEU A ? 226 ? 8.153   -11.279 5.781   1.0 93.82  226 A 1 
ATOM 1628 C CG  . LEU A ? 226 ? 8.733   -10.039 6.468   1.0 90.676 226 A 1 
ATOM 1629 C CD1 . LEU A ? 226 ? 7.927   -9.734  7.721   1.0 89.955 226 A 1 
ATOM 1630 C CD2 . LEU A ? 226 ? 8.705   -8.844  5.514   1.0 89.937 226 A 1 
ATOM 1631 N N   . GLY A ? 227 ? 7.825   -14.144 4.656   1.0 95.076 227 A 1 
ATOM 1632 C CA  . GLY A ? 227 ? 6.981   -15.154 4.038   1.0 95.269 227 A 1 
ATOM 1633 C C   . GLY A ? 227 ? 7.026   -16.468 4.751   1.0 95.741 227 A 1 
ATOM 1634 O O   . GLY A ? 227 ? 5.990   -17.085 5.026   1.0 95.65  227 A 1 
ATOM 1635 N N   . GLU A ? 228 ? 8.227   -16.938 5.090   1.0 94.942 228 A 1 
ATOM 1636 C CA  . GLU A ? 228 ? 8.345   -18.236 5.770   1.0 94.66  228 A 1 
ATOM 1637 C C   . GLU A ? 228 ? 7.723   -18.191 7.150   1.0 93.851 228 A 1 
ATOM 1638 O O   . GLU A ? 228 ? 7.159   -19.190 7.599   1.0 93.544 228 A 1 
ATOM 1639 C CB  . GLU A ? 228 ? 9.801   -18.662 5.825   1.0 94.753 228 A 1 
ATOM 1640 C CG  . GLU A ? 228 ? 10.357  -19.040 4.459   1.0 94.765 228 A 1 
ATOM 1641 C CD  . GLU A ? 228 ? 11.813  -19.502 4.499   1.0 94.876 228 A 1 
ATOM 1642 O OE1 . GLU A ? 228 ? 12.485  -19.242 5.523   1.0 92.787 228 A 1 
ATOM 1643 O OE2 . GLU A ? 228 ? 12.258  -20.152 3.534   1.0 92.089 228 A 1 
ATOM 1644 N N   . SER A ? 229 ? 7.796   -17.048 7.853   1.0 92.751 229 A 1 
ATOM 1645 C CA  . SER A ? 229 ? 7.195   -16.944 9.160   1.0 91.264 229 A 1 
ATOM 1646 C C   . SER A ? 229 ? 5.680   -17.083 9.092   1.0 91.688 229 A 1 
ATOM 1647 O O   . SER A ? 229 ? 5.063   -17.420 10.103  1.0 90.754 229 A 1 
ATOM 1648 C CB  . SER A ? 229 ? 7.576   -15.611 9.812   1.0 88.784 229 A 1 
ATOM 1649 O OG  . SER A ? 229 ? 6.974   -14.528 9.140   1.0 76.049 229 A 1 
ATOM 1650 N N   . ALA A ? 230 ? 5.081   -16.824 7.939   1.0 93.151 230 A 1 
ATOM 1651 C CA  . ALA A ? 230 ? 3.641   -17.012 7.733   1.0 93.617 230 A 1 
ATOM 1652 C C   . ALA A ? 230 ? 3.302   -18.341 7.091   1.0 94.305 230 A 1 
ATOM 1653 O O   . ALA A ? 230 ? 2.132   -18.581 6.807   1.0 93.989 230 A 1 
ATOM 1654 C CB  . ALA A ? 230 ? 3.087   -15.853 6.894   1.0 93.847 230 A 1 
ATOM 1655 N N   . GLY A ? 231 ? 4.284   -19.165 6.851   1.0 95.435 231 A 1 
ATOM 1656 C CA  . GLY A ? 231 ? 4.046   -20.471 6.228   1.0 95.796 231 A 1 
ATOM 1657 C C   . GLY A ? 231 ? 4.062   -20.469 4.720   1.0 96.858 231 A 1 
ATOM 1658 O O   . GLY A ? 231 ? 3.566   -21.415 4.107   1.0 96.347 231 A 1 
ATOM 1659 N N   . LEU A ? 232 ? 4.603   -19.436 4.094   1.0 96.578 232 A 1 
ATOM 1660 C CA  . LEU A ? 232 ? 4.686   -19.378 2.634   1.0 97.315 232 A 1 
ATOM 1661 C C   . LEU A ? 232 ? 5.902   -20.132 2.121   1.0 97.45  232 A 1 
ATOM 1662 O O   . LEU A ? 232 ? 6.961   -20.142 2.771   1.0 97.229 232 A 1 
ATOM 1663 C CB  . LEU A ? 232 ? 4.741   -17.928 2.143   1.0 97.453 232 A 1 
ATOM 1664 C CG  . LEU A ? 232 ? 3.532   -17.042 2.469   1.0 97.234 232 A 1 
ATOM 1665 C CD1 . LEU A ? 232 ? 2.301   -17.513 1.733   1.0 96.708 232 A 1 
ATOM 1666 C CD2 . LEU A ? 232 ? 3.858   -15.603 2.117   1.0 96.814 232 A 1 
ATOM 1667 N N   . GLU A ? 233 ? 5.757   -20.758 0.967   1.0 97.92  233 A 1 
ATOM 1668 C CA  . GLU A ? 233 ? 6.901   -21.214 0.205   1.0 97.891 233 A 1 
ATOM 1669 C C   . GLU A ? 233 ? 7.535   -20.004 -0.469  1.0 98.237 233 A 1 
ATOM 1670 O O   . GLU A ? 233 ? 6.830   -19.192 -1.083  1.0 98.154 233 A 1 
ATOM 1671 C CB  . GLU A ? 233 ? 6.468   -22.267 -0.818  1.0 97.236 233 A 1 
ATOM 1672 C CG  . GLU A ? 233 ? 7.612   -22.762 -1.685  1.0 89.631 233 A 1 
ATOM 1673 C CD  . GLU A ? 233 ? 7.145   -23.752 -2.740  1.0 85.982 233 A 1 
ATOM 1674 O OE1 . GLU A ? 233 ? 5.922   -24.072 -2.793  1.0 82.112 233 A 1 
ATOM 1675 O OE2 . GLU A ? 233 ? 8.011   -24.233 -3.522  1.0 77.331 233 A 1 
ATOM 1676 N N   . VAL A ? 234 ? 8.852   -19.872 -0.335  1.0 98.093 234 A 1 
ATOM 1677 C CA  . VAL A ? 234 ? 9.574   -18.735 -0.869  1.0 98.308 234 A 1 
ATOM 1678 C C   . VAL A ? 234 ? 10.773  -19.238 -1.673  1.0 98.368 234 A 1 
ATOM 1679 O O   . VAL A ? 234 ? 11.512  -20.109 -1.223  1.0 98.045 234 A 1 
ATOM 1680 C CB  . VAL A ? 234 ? 10.052  -17.805 0.251   1.0 98.045 234 A 1 
ATOM 1681 C CG1 . VAL A ? 234 ? 8.880   -17.353 1.107   1.0 97.469 234 A 1 
ATOM 1682 C CG2 . VAL A ? 234 ? 10.778  -16.599 -0.323  1.0 97.792 234 A 1 
ATOM 1683 N N   . GLU A ? 235 ? 10.948  -18.690 -2.874  1.0 98.403 235 A 1 
ATOM 1684 C CA  . GLU A ? 235 ? 12.137  -18.954 -3.647  1.0 98.243 235 A 1 
ATOM 1685 C C   . GLU A ? 235 ? 12.756  -17.632 -4.095  1.0 98.528 235 A 1 
ATOM 1686 O O   . GLU A ? 235 ? 12.059  -16.656 -4.360  1.0 98.412 235 A 1 
ATOM 1687 C CB  . GLU A ? 235 ? 11.819  -19.844 -4.856  1.0 97.055 235 A 1 
ATOM 1688 C CG  . GLU A ? 235 ? 10.968  -19.168 -5.938  1.0 84.64  235 A 1 
ATOM 1689 C CD  . GLU A ? 235 ? 10.816  -20.058 -7.188  1.0 84.542 235 A 1 
ATOM 1690 O OE1 . GLU A ? 235 ? 11.341  -21.202 -7.169  1.0 81.395 235 A 1 
ATOM 1691 O OE2 . GLU A ? 235 ? 10.204  -19.596 -8.164  1.0 74.589 235 A 1 
ATOM 1692 N N   . VAL A ? 236 ? 14.077  -17.613 -4.134  1.0 98.596 236 A 1 
ATOM 1693 C CA  . VAL A ? 236 ? 14.817  -16.412 -4.457  1.0 98.677 236 A 1 
ATOM 1694 C C   . VAL A ? 236 ? 15.751  -16.724 -5.617  1.0 98.719 236 A 1 
ATOM 1695 O O   . VAL A ? 236 ? 16.523  -17.665 -5.542  1.0 98.462 236 A 1 
ATOM 1696 C CB  . VAL A ? 236 ? 15.628  -15.890 -3.257  1.0 98.462 236 A 1 
ATOM 1697 C CG1 . VAL A ? 236 ? 14.706  -15.596 -2.080  1.0 98.095 236 A 1 
ATOM 1698 C CG2 . VAL A ? 236 ? 16.423  -14.661 -3.632  1.0 98.232 236 A 1 
ATOM 1699 N N   . LEU A ? 237 ? 15.652  -15.930 -6.687  1.0 98.764 237 A 1 
ATOM 1700 C CA  . LEU A ? 237 ? 16.574  -15.990 -7.796  1.0 98.756 237 A 1 
ATOM 1701 C C   . LEU A ? 237 ? 17.594  -14.880 -7.628  1.0 98.8   237 A 1 
ATOM 1702 O O   . LEU A ? 237 ? 17.243  -13.709 -7.500  1.0 98.71  237 A 1 
ATOM 1703 C CB  . LEU A ? 237 ? 15.853  -15.834 -9.136  1.0 98.6   237 A 1 
ATOM 1704 C CG  . LEU A ? 237 ? 14.717  -16.798 -9.455  1.0 97.333 237 A 1 
ATOM 1705 C CD1 . LEU A ? 237 ? 15.227  -18.240 -9.471  1.0 88.266 237 A 1 
ATOM 1706 C CD2 . LEU A ? 237 ? 14.089  -16.431 -10.756 1.0 92.641 237 A 1 
ATOM 1707 N N   . ASP A ? 238 ? 18.882  -15.258 -7.624  1.0 98.68  238 A 1 
ATOM 1708 C CA  . ASP A ? 238 ? 19.940  -14.260 -7.615  1.0 98.586 238 A 1 
ATOM 1709 C C   . ASP A ? 238 ? 20.315  -13.905 -9.051  1.0 98.689 238 A 1 
ATOM 1710 O O   . ASP A ? 238 ? 19.695  -14.366 -10.002 1.0 98.529 238 A 1 
ATOM 1711 C CB  . ASP A ? 238 ? 21.146  -14.740 -6.807  1.0 98.125 238 A 1 
ATOM 1712 C CG  . ASP A ? 238 ? 21.815  -15.980 -7.367  1.0 97.997 238 A 1 
ATOM 1713 O OD1 . ASP A ? 238 ? 21.442  -16.420 -8.486  1.0 96.189 238 A 1 
ATOM 1714 O OD2 . ASP A ? 238 ? 22.688  -16.517 -6.664  1.0 94.219 238 A 1 
ATOM 1715 N N   . ASP A ? 239 ? 21.338  -13.069 -9.205  1.0 98.333 239 A 1 
ATOM 1716 C CA  . ASP A ? 239 ? 21.672  -12.534 -10.517 1.0 98.064 239 A 1 
ATOM 1717 C C   . ASP A ? 239 ? 22.052  -13.624 -11.505 1.0 98.282 239 A 1 
ATOM 1718 O O   . ASP A ? 239 ? 21.676  -13.570 -12.669 1.0 97.754 239 A 1 
ATOM 1719 C CB  . ASP A ? 239 ? 22.756  -11.480 -10.394 1.0 96.282 239 A 1 
ATOM 1720 C CG  . ASP A ? 239 ? 24.052  -12.025 -9.814  1.0 94.036 239 A 1 
ATOM 1721 O OD1 . ASP A ? 239 ? 23.986  -13.022 -9.046  1.0 84.37  239 A 1 
ATOM 1722 O OD2 . ASP A ? 239 ? 25.132  -11.486 -10.096 1.0 84.309 239 A 1 
ATOM 1723 N N   . LYS A ? 240 ? 22.794  -14.633 -11.048 1.0 98.569 240 A 1 
ATOM 1724 C CA  . LYS A ? 240 ? 23.188  -15.716 -11.961 1.0 98.502 240 A 1 
ATOM 1725 C C   . LYS A ? 240 ? 21.973  -16.520 -12.405 1.0 98.63  240 A 1 
ATOM 1726 O O   . LYS A ? 240 ? 21.859  -16.862 -13.589 1.0 98.452 240 A 1 
ATOM 1727 C CB  . LYS A ? 240 ? 24.212  -16.621 -11.282 1.0 98.058 240 A 1 
ATOM 1728 C CG  . LYS A ? 240 ? 25.548  -15.943 -11.035 1.0 92.385 240 A 1 
ATOM 1729 C CD  . LYS A ? 240 ? 26.555  -16.859 -10.359 1.0 77.336 240 A 1 
ATOM 1730 C CE  . LYS A ? 240 ? 27.838  -16.131 -10.042 1.0 71.588 240 A 1 
ATOM 1731 N NZ  . LYS A ? 240 ? 28.806  -17.005 -9.333  1.0 60.819 240 A 1 
ATOM 1732 N N   . ALA A ? 241 ? 21.056  -16.808 -11.497 1.0 98.794 241 A 1 
ATOM 1733 C CA  . ALA A ? 241 ? 19.829  -17.516 -11.865 1.0 98.806 241 A 1 
ATOM 1734 C C   . ALA A ? 241 ? 18.985  -16.668 -12.799 1.0 98.854 241 A 1 
ATOM 1735 O O   . ALA A ? 241 ? 18.379  -17.182 -13.744 1.0 98.751 241 A 1 
ATOM 1736 C CB  . ALA A ? 241 ? 19.034  -17.911 -10.618 1.0 98.668 241 A 1 
ATOM 1737 N N   . LEU A ? 242 ? 18.915  -15.350 -12.548 1.0 98.853 242 A 1 
ATOM 1738 C CA  . LEU A ? 242 ? 18.149  -14.478 -13.425 1.0 98.862 242 A 1 
ATOM 1739 C C   . LEU A ? 242 ? 18.766  -14.417 -14.828 1.0 98.841 242 A 1 
ATOM 1740 O O   . LEU A ? 242 ? 18.046  -14.452 -15.831 1.0 98.752 242 A 1 
ATOM 1741 C CB  . LEU A ? 242 ? 18.077  -13.079 -12.838 1.0 98.833 242 A 1 
ATOM 1742 C CG  . LEU A ? 242 ? 17.210  -12.943 -11.584 1.0 98.764 242 A 1 
ATOM 1743 C CD1 . LEU A ? 242 ? 15.736  -13.010 -11.934 1.0 98.621 242 A 1 
ATOM 1744 C CD2 . LEU A ? 242 ? 17.535  -11.644 -10.848 1.0 98.623 242 A 1 
ATOM 1745 N N   . GLN A ? 243 ? 20.088  -14.327 -14.905 1.0 98.556 243 A 1 
ATOM 1746 C CA  . GLN A ? 243 ? 20.761  -14.323 -16.186 1.0 98.373 243 A 1 
ATOM 1747 C C   . GLN A ? 243 ? 20.514  -15.607 -16.940 1.0 98.421 243 A 1 
ATOM 1748 O O   . GLN A ? 243 ? 20.184  -15.601 -18.125 1.0 98.153 243 A 1 
ATOM 1749 C CB  . GLN A ? 243 ? 22.256  -14.075 -16.006 1.0 97.665 243 A 1 
ATOM 1750 C CG  . GLN A ? 243 ? 22.585  -12.664 -15.554 1.0 85.019 243 A 1 
ATOM 1751 C CD  . GLN A ? 243 ? 24.004  -12.524 -15.043 1.0 76.582 243 A 1 
ATOM 1752 O OE1 . GLN A ? 243 ? 24.740  -13.499 -14.923 1.0 73.915 243 A 1 
ATOM 1753 N NE2 . GLN A ? 243 ? 24.405  -11.291 -14.752 1.0 67.463 243 A 1 
ATOM 1754 N N   . LYS A ? 244 ? 20.635  -16.749 -16.248 1.0 98.638 244 A 1 
ATOM 1755 C CA  . LYS A ? 244 ? 20.455  -18.051 -16.888 1.0 98.577 244 A 1 
ATOM 1756 C C   . LYS A ? 244 ? 19.050  -18.221 -17.416 1.0 98.632 244 A 1 
ATOM 1757 O O   . LYS A ? 244 ? 18.833  -18.795 -18.472 1.0 98.412 244 A 1 
ATOM 1758 C CB  . LYS A ? 244 ? 20.790  -19.146 -15.901 1.0 98.241 244 A 1 
ATOM 1759 C CG  . LYS A ? 244 ? 20.628  -20.576 -16.456 1.0 87.588 244 A 1 
ATOM 1760 C CD  . LYS A ? 244 ? 20.981  -21.615 -15.397 1.0 84.072 244 A 1 
ATOM 1761 C CE  . LYS A ? 244 ? 20.900  -23.025 -15.989 1.0 74.127 244 A 1 
ATOM 1762 N NZ  . LYS A ? 244 ? 21.234  -24.047 -14.971 1.0 68.071 244 A 1 
ATOM 1763 N N   . ALA A ? 245 ? 18.053  -17.710 -16.667 1.0 98.689 245 A 1 
ATOM 1764 C CA  . ALA A ? 245 ? 16.657  -17.872 -17.073 1.0 98.647 245 A 1 
ATOM 1765 C C   . ALA A ? 245 ? 16.216  -16.823 -18.077 1.0 98.707 245 A 1 
ATOM 1766 O O   . ALA A ? 245 ? 15.123  -16.963 -18.654 1.0 98.415 245 A 1 
ATOM 1767 C CB  . ALA A ? 245 ? 15.742  -17.829 -15.845 1.0 98.413 245 A 1 
ATOM 1768 N N   . GLY A ? 246 ? 16.991  -15.776 -18.319 1.0 98.789 246 A 1 
ATOM 1769 C CA  . GLY A ? 246 ? 16.659  -14.783 -19.321 1.0 98.774 246 A 1 
ATOM 1770 C C   . GLY A ? 246 ? 15.793  -13.651 -18.831 1.0 98.852 246 A 1 
ATOM 1771 O O   . GLY A ? 246 ? 14.974  -13.123 -19.584 1.0 98.677 246 A 1 
ATOM 1772 N N   . TYR A ? 247 ? 15.976  -13.212 -17.579 1.0 98.89  247 A 1 
ATOM 1773 C CA  . TYR A ? 247 ? 15.266  -12.048 -17.033 1.0 98.91  247 A 1 
ATOM 1774 C C   . TYR A ? 247 ? 16.004  -10.789 -17.476 1.0 98.904 247 A 1 
ATOM 1775 O O   . TYR A ? 247 ? 16.652  -10.108 -16.681 1.0 98.766 247 A 1 
ATOM 1776 C CB  . TYR A ? 247 ? 15.163  -12.132 -15.521 1.0 98.889 247 A 1 
ATOM 1777 C CG  . TYR A ? 247 ? 14.124  -13.129 -15.039 1.0 98.867 247 A 1 
ATOM 1778 C CD1 . TYR A ? 247 ? 12.887  -12.710 -14.609 1.0 98.749 247 A 1 
ATOM 1779 C CD2 . TYR A ? 247 ? 14.436  -14.485 -15.007 1.0 98.756 247 A 1 
ATOM 1780 C CE1 . TYR A ? 247 ? 11.946  -13.623 -14.171 1.0 98.573 247 A 1 
ATOM 1781 C CE2 . TYR A ? 247 ? 13.503  -15.390 -14.576 1.0 98.6   247 A 1 
ATOM 1782 C CZ  . TYR A ? 247 ? 12.264  -14.972 -14.146 1.0 98.534 247 A 1 
ATOM 1783 O OH  . TYR A ? 247 ? 11.315  -15.873 -13.695 1.0 98.074 247 A 1 
ATOM 1784 N N   . GLY A ? 248 ? 15.865  -10.479 -18.795 1.0 98.9   248 A 1 
ATOM 1785 C CA  . GLY A ? 248 ? 16.661  -9.413  -19.368 1.0 98.884 248 A 1 
ATOM 1786 C C   . GLY A ? 248 ? 16.326  -8.036  -18.811 1.0 98.912 248 A 1 
ATOM 1787 O O   . GLY A ? 248 ? 17.206  -7.179  -18.704 1.0 98.754 248 A 1 
ATOM 1788 N N   . GLY A ? 249 ? 15.058  -7.801  -18.454 1.0 98.896 249 A 1 
ATOM 1789 C CA  . GLY A ? 249 ? 14.697  -6.507  -17.895 1.0 98.889 249 A 1 
ATOM 1790 C C   . GLY A ? 249 ? 15.281  -6.284  -16.512 1.0 98.918 249 A 1 
ATOM 1791 O O   . GLY A ? 249 ? 15.834  -5.226  -16.210 1.0 98.815 249 A 1 
ATOM 1792 N N   . VAL A ? 250 ? 15.166  -7.292  -15.649 1.0 98.936 250 A 1 
ATOM 1793 C CA  . VAL A ? 250 ? 15.681  -7.197  -14.299 1.0 98.939 250 A 1 
ATOM 1794 C C   . VAL A ? 250 ? 17.192  -7.037  -14.326 1.0 98.937 250 A 1 
ATOM 1795 O O   . VAL A ? 250 ? 17.770  -6.152  -13.651 1.0 98.862 250 A 1 
ATOM 1796 C CB  . VAL A ? 250 ? 15.268  -8.395  -13.457 1.0 98.893 250 A 1 
ATOM 1797 C CG1 . VAL A ? 250 ? 13.745  -8.498  -13.377 1.0 98.677 250 A 1 
ATOM 1798 C CG2 . VAL A ? 250 ? 15.841  -8.293  -12.054 1.0 98.653 250 A 1 
ATOM 1799 N N   . ILE A ? 251 ? 17.869  -7.884  -15.119 1.0 98.917 251 A 1 
ATOM 1800 C CA  . ILE A ? 251 ? 19.315  -7.804  -15.206 1.0 98.874 251 A 1 
ATOM 1801 C C   . ILE A ? 251 ? 19.758  -6.476  -15.810 1.0 98.866 251 A 1 
ATOM 1802 O O   . ILE A ? 251 ? 20.698  -5.833  -15.288 1.0 98.706 251 A 1 
ATOM 1803 C CB  . ILE A ? 251 ? 19.865  -9.011  -16.021 1.0 98.715 251 A 1 
ATOM 1804 C CG1 . ILE A ? 251 ? 19.679  -10.283 -15.197 1.0 97.853 251 A 1 
ATOM 1805 C CG2 . ILE A ? 251 ? 21.323  -8.787  -16.381 1.0 97.348 251 A 1 
ATOM 1806 C CD1 . ILE A ? 251 ? 20.441  -10.295 -13.889 1.0 94.514 251 A 1 
ATOM 1807 N N   . GLY A ? 252 ? 19.098  -6.030  -16.875 1.0 98.85  252 A 1 
ATOM 1808 C CA  . GLY A ? 252 ? 19.490  -4.787  -17.504 1.0 98.815 252 A 1 
ATOM 1809 C C   . GLY A ? 252 ? 19.371  -3.590  -16.575 1.0 98.854 252 A 1 
ATOM 1810 O O   . GLY A ? 252 ? 20.219  -2.697  -16.572 1.0 98.669 252 A 1 
ATOM 1811 N N   . VAL A ? 253 ? 18.298  -3.550  -15.790 1.0 98.863 253 A 1 
ATOM 1812 C CA  . VAL A ? 253 ? 18.129  -2.446  -14.863 1.0 98.867 253 A 1 
ATOM 1813 C C   . VAL A ? 253 ? 19.152  -2.514  -13.730 1.0 98.863 253 A 1 
ATOM 1814 O O   . VAL A ? 253 ? 19.706  -1.489  -13.300 1.0 98.759 253 A 1 
ATOM 1815 C CB  . VAL A ? 253 ? 16.695  -2.435  -14.316 1.0 98.824 253 A 1 
ATOM 1816 C CG1 . VAL A ? 253 ? 15.737  -2.052  -15.434 1.0 98.729 253 A 1 
ATOM 1817 C CG2 . VAL A ? 253 ? 16.555  -1.493  -13.125 1.0 98.683 253 A 1 
ATOM 1818 N N   . GLY A ? 254 ? 19.400  -3.726  -13.218 1.0 98.811 254 A 1 
ATOM 1819 C CA  . GLY A ? 254 ? 20.252  -3.855  -12.057 1.0 98.75  254 A 1 
ATOM 1820 C C   . GLY A ? 254 ? 21.756  -3.976  -12.318 1.0 98.728 254 A 1 
ATOM 1821 O O   . GLY A ? 254 ? 22.548  -3.932  -11.362 1.0 98.361 254 A 1 
ATOM 1822 N N   . GLN A ? 255 ? 22.177  -4.113  -13.588 1.0 98.674 255 A 1 
ATOM 1823 C CA  . GLN A ? 255 ? 23.587  -4.422  -13.844 1.0 98.511 255 A 1 
ATOM 1824 C C   . GLN A ? 255 ? 24.524  -3.250  -13.551 1.0 98.593 255 A 1 
ATOM 1825 O O   . GLN A ? 255 ? 25.729  -3.471  -13.391 1.0 98.136 255 A 1 
ATOM 1826 C CB  . GLN A ? 255 ? 23.761  -4.898  -15.285 1.0 97.945 255 A 1 
ATOM 1827 C CG  . GLN A ? 255 ? 23.509  -3.842  -16.334 1.0 96.323 255 A 1 
ATOM 1828 C CD  . GLN A ? 255 ? 23.585  -4.405  -17.747 1.0 96.335 255 A 1 
ATOM 1829 O OE1 . GLN A ? 255 ? 24.081  -5.527  -17.945 1.0 90.703 255 A 1 
ATOM 1830 N NE2 . GLN A ? 255 ? 23.141  -3.654  -18.726 1.0 88.83  255 A 1 
ATOM 1831 N N   . GLY A ? 256 ? 24.001  -2.040  -13.486 1.0 98.62  256 A 1 
ATOM 1832 C CA  . GLY A ? 256 ? 24.875  -0.931  -13.191 1.0 98.629 256 A 1 
ATOM 1833 C C   . GLY A ? 256 ? 25.324  -0.848  -11.733 1.0 98.74  256 A 1 
ATOM 1834 O O   . GLY A ? 256 ? 26.284  -0.161  -11.430 1.0 98.361 256 A 1 
ATOM 1835 N N   . SER A ? 257 ? 24.615  -1.553  -10.849 1.0 98.761 257 A 1 
ATOM 1836 C CA  . SER A ? 257 ? 24.919  -1.521  -9.413  1.0 98.764 257 A 1 
ATOM 1837 C C   . SER A ? 257 ? 25.835  -2.672  -9.043  1.0 98.697 257 A 1 
ATOM 1838 O O   . SER A ? 257 ? 25.770  -3.755  -9.615  1.0 98.342 257 A 1 
ATOM 1839 C CB  . SER A ? 257 ? 23.619  -1.610  -8.594  1.0 98.655 257 A 1 
ATOM 1840 O OG  . SER A ? 257 ? 23.904  -1.737  -7.219  1.0 98.338 257 A 1 
ATOM 1841 N N   . SER A ? 258 ? 26.693  -2.446  -8.046  1.0 98.646 258 A 1 
ATOM 1842 C CA  . SER A ? 258 ? 27.480  -3.525  -7.465  1.0 98.403 258 A 1 
ATOM 1843 C C   . SER A ? 258 ? 26.640  -4.386  -6.538  1.0 98.356 258 A 1 
ATOM 1844 O O   . SER A ? 258 ? 27.133  -5.414  -6.070  1.0 97.585 258 A 1 
ATOM 1845 C CB  . SER A ? 258 ? 28.657  -2.950  -6.689  1.0 97.748 258 A 1 
ATOM 1846 O OG  . SER A ? 258 ? 28.218  -2.167  -5.607  1.0 96.084 258 A 1 
ATOM 1847 N N   . ARG A ? 259 ? 25.397  -3.985  -6.251  1.0 98.242 259 A 1 
ATOM 1848 C CA  . ARG A ? 259 ? 24.480  -4.787  -5.436  1.0 98.167 259 A 1 
ATOM 1849 C C   . ARG A ? 259 ? 23.479  -5.406  -6.387  1.0 98.293 259 A 1 
ATOM 1850 O O   . ARG A ? 259 ? 22.587  -4.742  -6.903  1.0 97.841 259 A 1 
ATOM 1851 C CB  . ARG A ? 259 ? 23.825  -3.891  -4.371  1.0 97.606 259 A 1 
ATOM 1852 C CG  . ARG A ? 259 ? 24.868  -3.234  -3.519  1.0 96.633 259 A 1 
ATOM 1853 C CD  . ARG A ? 259 ? 24.289  -2.569  -2.263  1.0 95.142 259 A 1 
ATOM 1854 N NE  . ARG A ? 259 ? 23.633  -1.323  -2.556  1.0 94.412 259 A 1 
ATOM 1855 C CZ  . ARG A ? 259 ? 23.174  -0.505  -1.622  1.0 93.35  259 A 1 
ATOM 1856 N NH1 . ARG A ? 259 ? 23.309  -0.794  -0.353  1.0 88.136 259 A 1 
ATOM 1857 N NH2 . ARG A ? 259 ? 22.567  0.627   -1.967  1.0 88.537 259 A 1 
ATOM 1858 N N   . THR A ? 260 ? 23.651  -6.698  -6.664  1.0 98.454 260 A 1 
ATOM 1859 C CA  . THR A ? 260 ? 23.020  -7.381  -7.773  1.0 98.498 260 A 1 
ATOM 1860 C C   . THR A ? 260 ? 21.562  -7.674  -7.519  1.0 98.684 260 A 1 
ATOM 1861 O O   . THR A ? 260 ? 21.114  -7.807  -6.373  1.0 98.389 260 A 1 
ATOM 1862 C CB  . THR A ? 260 ? 23.779  -8.665  -8.110  1.0 98.06  260 A 1 
ATOM 1863 O OG1 . THR A ? 260 ? 23.889  -9.471  -6.923  1.0 96.94  260 A 1 
ATOM 1864 C CG2 . THR A ? 260 ? 25.156  -8.338  -8.626  1.0 96.842 260 A 1 
ATOM 1865 N N   . PRO A ? 261 ? 20.782  -7.789  -8.585  1.0 98.721 261 A 1 
ATOM 1866 C CA  . PRO A ? 261 ? 19.341  -7.941  -8.454  1.0 98.78  261 A 1 
ATOM 1867 C C   . PRO A ? 261 ? 18.903  -9.308  -7.947  1.0 98.833 261 A 1 
ATOM 1868 O O   . PRO A ? 261 ? 19.674  -10.269 -7.922  1.0 98.622 261 A 1 
ATOM 1869 C CB  . PRO A ? 261 ? 18.777  -7.679  -9.842  1.0 98.256 261 A 1 
ATOM 1870 C CG  . PRO A ? 261 ? 19.902  -8.048  -10.745 1.0 95.812 261 A 1 
ATOM 1871 C CD  . PRO A ? 261 ? 21.165  -7.680  -9.989  1.0 98.394 261 A 1 
ATOM 1872 N N   . ARG A ? 262 ? 17.640  -9.374  -7.532  1.0 98.834 262 A 1 
ATOM 1873 C CA  . ARG A ? 262 ? 16.996  -10.612 -7.098  1.0 98.845 262 A 1 
ATOM 1874 C C   . ARG A ? 262 ? 15.597  -10.626 -7.661  1.0 98.874 262 A 1 
ATOM 1875 O O   . ARG A ? 262 ? 15.047  -9.608  -8.066  1.0 98.78  262 A 1 
ATOM 1876 C CB  . ARG A ? 262 ? 16.904  -10.660 -5.567  1.0 98.723 262 A 1 
ATOM 1877 C CG  . ARG A ? 262 ? 18.247  -10.626 -4.842  1.0 98.225 262 A 1 
ATOM 1878 C CD  . ARG A ? 262 ? 19.052  -11.869 -5.101  1.0 97.906 262 A 1 
ATOM 1879 N NE  . ARG A ? 262 ? 20.266  -11.955 -4.306  1.0 97.519 262 A 1 
ATOM 1880 C CZ  . ARG A ? 262 ? 21.454  -11.497 -4.662  1.0 97.662 262 A 1 
ATOM 1881 N NH1 . ARG A ? 262 ? 21.614  -10.876 -5.813  1.0 95.268 262 A 1 
ATOM 1882 N NH2 . ARG A ? 262 ? 22.481  -11.633 -3.848  1.0 95.349 262 A 1 
ATOM 1883 N N   . LEU A ? 263 ? 14.996  -11.799 -7.726  1.0 98.913 263 A 1 
ATOM 1884 C CA  . LEU A ? 263 ? 13.563  -11.926 -7.911  1.0 98.929 263 A 1 
ATOM 1885 C C   . LEU A ? 263 ? 13.047  -12.927 -6.914  1.0 98.927 263 A 1 
ATOM 1886 O O   . LEU A ? 263 ? 13.560  -14.035 -6.812  1.0 98.823 263 A 1 
ATOM 1887 C CB  . LEU A ? 263 ? 13.224  -12.334 -9.357  1.0 98.882 263 A 1 
ATOM 1888 C CG  . LEU A ? 263 ? 11.719  -12.295 -9.687  1.0 98.671 263 A 1 
ATOM 1889 C CD1 . LEU A ? 263 ? 11.501  -11.892 -11.132 1.0 97.328 263 A 1 
ATOM 1890 C CD2 . LEU A ? 263 ? 11.079  -13.637 -9.409  1.0 96.961 263 A 1 
ATOM 1891 N N   . VAL A ? 264 ? 12.047  -12.519 -6.148  1.0 98.887 264 A 1 
ATOM 1892 C CA  . VAL A ? 264 ? 11.510  -13.351 -5.087  1.0 98.884 264 A 1 
ATOM 1893 C C   . VAL A ? 264 ? 10.109  -13.795 -5.491  1.0 98.903 264 A 1 
ATOM 1894 O O   . VAL A ? 264 ? 9.313   -13.013 -5.995  1.0 98.826 264 A 1 
ATOM 1895 C CB  . VAL A ? 264 ? 11.460  -12.576 -3.752  1.0 98.735 264 A 1 
ATOM 1896 C CG1 . VAL A ? 264 ? 12.872  -12.179 -3.325  1.0 98.2   264 A 1 
ATOM 1897 C CG2 . VAL A ? 264 ? 10.803  -13.405 -2.672  1.0 98.329 264 A 1 
ATOM 1898 N N   . ARG A ? 265 ? 9.802   -15.064 -5.270  1.0 98.839 265 A 1 
ATOM 1899 C CA  . ARG A ? 265 ? 8.478   -15.606 -5.444  1.0 98.784 265 A 1 
ATOM 1900 C C   . ARG A ? 265 ? 7.976   -16.104 -4.100  1.0 98.765 265 A 1 
ATOM 1901 O O   . ARG A ? 265 ? 8.689   -16.840 -3.409  1.0 98.364 265 A 1 
ATOM 1902 C CB  . ARG A ? 265 ? 8.429   -16.730 -6.480  1.0 98.52  265 A 1 
ATOM 1903 C CG  . ARG A ? 265 ? 8.943   -16.313 -7.853  1.0 96.947 265 A 1 
ATOM 1904 C CD  . ARG A ? 265 ? 7.867   -16.479 -8.886  1.0 94.568 265 A 1 
ATOM 1905 N NE  . ARG A ? 265 ? 7.396   -17.866 -8.978  1.0 92.094 265 A 1 
ATOM 1906 C CZ  . ARG A ? 265 ? 6.244   -18.187 -9.488  1.0 92.773 265 A 1 
ATOM 1907 N NH1 . ARG A ? 265 ? 5.418   -17.243 -9.934  1.0 81.453 265 A 1 
ATOM 1908 N NH2 . ARG A ? 265 ? 5.859   -19.451 -9.561  1.0 82.481 265 A 1 
ATOM 1909 N N   . LEU A ? 266 ? 6.771   -15.722 -3.737  1.0 98.707 266 A 1 
ATOM 1910 C CA  . LEU A ? 266 ? 6.127   -16.193 -2.514  1.0 98.684 266 A 1 
ATOM 1911 C C   . LEU A ? 266 ? 4.822   -16.841 -2.906  1.0 98.693 266 A 1 
ATOM 1912 O O   . LEU A ? 266 ? 4.068   -16.324 -3.722  1.0 98.541 266 A 1 
ATOM 1913 C CB  . LEU A ? 266 ? 5.872   -15.064 -1.512  1.0 98.529 266 A 1 
ATOM 1914 C CG  . LEU A ? 266 ? 7.117   -14.282 -1.110  1.0 98.041 266 A 1 
ATOM 1915 C CD1 . LEU A ? 266 ? 7.033   -13.853 0.337   1.0 96.025 266 A 1 
ATOM 1916 C CD2 . LEU A ? 266 ? 7.351   -13.073 -2.021  1.0 96.036 266 A 1 
ATOM 1917 N N   . ILE A ? 267 ? 4.538   -17.981 -2.314  1.0 98.605 267 A 1 
ATOM 1918 C CA  . ILE A ? 267 ? 3.444   -18.837 -2.759  1.0 98.518 267 A 1 
ATOM 1919 C C   . ILE A ? 267 ? 2.562   -19.168 -1.578  1.0 98.446 267 A 1 
ATOM 1920 O O   . ILE A ? 267 ? 3.012   -19.799 -0.616  1.0 98.158 267 A 1 
ATOM 1921 C CB  . ILE A ? 267 ? 3.990   -20.110 -3.409  1.0 98.282 267 A 1 
ATOM 1922 C CG1 . ILE A ? 267 ? 4.946   -19.778 -4.558  1.0 97.388 267 A 1 
ATOM 1923 C CG2 . ILE A ? 267 ? 2.837   -20.992 -3.904  1.0 97.324 267 A 1 
ATOM 1924 C CD1 . ILE A ? 267 ? 5.657   -20.970 -5.156  1.0 93.411 267 A 1 
ATOM 1925 N N   . HIS A ? 268 ? 1.308   -18.729 -1.671  1.0 98.504 268 A 1 
ATOM 1926 C CA  . HIS A ? 268 ? 0.279   -19.052 -0.704  1.0 98.435 268 A 1 
ATOM 1927 C C   . HIS A ? 268 ? -0.685  -20.037 -1.337  1.0 98.265 268 A 1 
ATOM 1928 O O   . HIS A ? 268 ? -1.462  -19.669 -2.214  1.0 98.003 268 A 1 
ATOM 1929 C CB  . HIS A ? 268 ? -0.456  -17.786 -0.274  1.0 98.326 268 A 1 
ATOM 1930 C CG  . HIS A ? 268 ? -1.689  -18.025 0.550   1.0 98.311 268 A 1 
ATOM 1931 N ND1 . HIS A ? 268 ? -1.668  -18.768 1.703   1.0 95.219 268 A 1 
ATOM 1932 C CD2 . HIS A ? 268 ? -2.958  -17.623 0.354   1.0 95.482 268 A 1 
ATOM 1933 C CE1 . HIS A ? 268 ? -2.893  -18.825 2.175   1.0 96.099 268 A 1 
ATOM 1934 N NE2 . HIS A ? 268 ? -3.690  -18.138 1.385   1.0 96.498 268 A 1 
ATOM 1935 N N   . GLN A ? 269 ? -0.631  -21.289 -0.886  1.0 97.502 269 A 1 
ATOM 1936 C CA  . GLN A ? 269 ? -1.465  -22.354 -1.437  1.0 96.897 269 A 1 
ATOM 1937 C C   . GLN A ? 269 ? -2.744  -22.452 -0.632  1.0 96.636 269 A 1 
ATOM 1938 O O   . GLN A ? 269 ? -2.957  -23.398 0.139   1.0 94.776 269 A 1 
ATOM 1939 C CB  . GLN A ? 269 ? -0.706  -23.678 -1.463  1.0 95.564 269 A 1 
ATOM 1940 C CG  . GLN A ? 269 ? 0.586   -23.635 -2.236  1.0 88.775 269 A 1 
ATOM 1941 C CD  . GLN A ? 269 ? 1.330   -24.953 -2.196  1.0 85.1   269 A 1 
ATOM 1942 O OE1 . GLN A ? 269 ? 0.752   -26.000 -2.489  1.0 77.641 269 A 1 
ATOM 1943 N NE2 . GLN A ? 269 ? 2.622   -24.894 -1.858  1.0 72.48  269 A 1 
ATOM 1944 N N   . GLY A ? 270 ? -3.625  -21.465 -0.812  1.0 96.727 270 A 1 
ATOM 1945 C CA  . GLY A ? 270 ? -4.820  -21.378 0.002   1.0 96.326 270 A 1 
ATOM 1946 C C   . GLY A ? 270 ? -6.023  -22.123 -0.509  1.0 96.309 270 A 1 
ATOM 1947 O O   . GLY A ? 270 ? -7.018  -22.226 0.201   1.0 95.28  270 A 1 
ATOM 1948 N N   . SER A ? 271 ? -5.970  -22.626 -1.733  1.0 95.484 271 A 1 
ATOM 1949 C CA  . SER A ? 271 ? -7.135  -23.333 -2.286  1.0 94.434 271 A 1 
ATOM 1950 C C   . SER A ? 271 ? -7.505  -24.531 -1.425  1.0 93.993 271 A 1 
ATOM 1951 O O   . SER A ? 271 ? -8.686  -24.878 -1.307  1.0 92.959 271 A 1 
ATOM 1952 C CB  . SER A ? 271 ? -6.864  -23.769 -3.715  1.0 92.859 271 A 1 
ATOM 1953 O OG  . SER A ? 271 ? -5.815  -24.734 -3.742  1.0 90.321 271 A 1 
ATOM 1954 N N   . ARG A ? 272 ? -6.509  -25.167 -0.803  1.0 92.553 272 A 1 
ATOM 1955 C CA  . ARG A ? 272 ? -6.773  -26.305 0.047   1.0 90.66  272 A 1 
ATOM 1956 C C   . ARG A ? 272 ? -7.573  -25.937 1.293   1.0 91.071 272 A 1 
ATOM 1957 O O   . ARG A ? 272 ? -8.073  -26.843 1.966   1.0 88.219 272 A 1 
ATOM 1958 C CB  . ARG A ? 272 ? -5.451  -26.977 0.439   1.0 87.672 272 A 1 
ATOM 1959 C CG  . ARG A ? 272 ? -4.521  -26.091 1.218   1.0 79.062 272 A 1 
ATOM 1960 C CD  . ARG A ? 272 ? -3.114  -26.689 1.370   1.0 75.783 272 A 1 
ATOM 1961 N NE  . ARG A ? 272 ? -2.170  -25.754 1.935   1.0 70.733 272 A 1 
ATOM 1962 C CZ  . ARG A ? 272 ? -0.845  -25.873 1.879   1.0 67.263 272 A 1 
ATOM 1963 N NH1 . ARG A ? 272 ? -0.307  -26.932 1.276   1.0 61.838 272 A 1 
ATOM 1964 N NH2 . ARG A ? 272 ? -0.084  -24.985 2.440   1.0 59.408 272 A 1 
ATOM 1965 N N   . LEU A ? 273 ? -7.728  -24.657 1.566   1.0 90.349 273 A 1 
ATOM 1966 C CA  . LEU A ? 273 ? -8.550  -24.188 2.679   1.0 89.257 273 A 1 
ATOM 1967 C C   . LEU A ? 273 ? -9.959  -23.815 2.245   1.0 90.148 273 A 1 
ATOM 1968 O O   . LEU A ? 273 ? -10.788 -23.465 3.076   1.0 87.628 273 A 1 
ATOM 1969 C CB  . LEU A ? 273 ? -7.913  -22.957 3.328   1.0 87.48  273 A 1 
ATOM 1970 C CG  . LEU A ? 273 ? -6.431  -23.110 3.734   1.0 85.503 273 A 1 
ATOM 1971 C CD1 . LEU A ? 273 ? -6.278  -24.185 4.782   1.0 83.026 273 A 1 
ATOM 1972 C CD2 . LEU A ? 273 ? -5.873  -21.775 4.205   1.0 83.75  273 A 1 
ATOM 1973 N N   . ALA A ? 274 ? -10.244 -23.855 0.951   1.0 92.369 274 A 1 
ATOM 1974 C CA  . ALA A ? 274 ? -11.523 -23.411 0.421   1.0 91.485 274 A 1 
ATOM 1975 C C   . ALA A ? 274 ? -12.602 -24.469 0.651   1.0 91.506 274 A 1 
ATOM 1976 O O   . ALA A ? 274 ? -12.328 -25.675 0.712   1.0 90.4   274 A 1 
ATOM 1977 C CB  . ALA A ? 274 ? -11.417 -23.072 -1.055  1.0 90.144 274 A 1 
ATOM 1978 N N   . LYS A ? 275 ? -13.832 -23.989 0.773   1.0 89.281 275 A 1 
ATOM 1979 C CA  . LYS A ? 275 ? -14.972 -24.921 0.855   1.0 87.635 275 A 1 
ATOM 1980 C C   . LYS A ? 275 ? -15.101 -25.744 -0.411  1.0 87.249 275 A 1 
ATOM 1981 O O   . LYS A ? 275 ? -15.518 -26.900 -0.364  1.0 83.729 275 A 1 
ATOM 1982 C CB  . LYS A ? 275 ? -16.261 -24.123 1.107   1.0 84.301 275 A 1 
ATOM 1983 C CG  . LYS A ? 275 ? -17.513 -24.985 1.336   1.0 74.46  275 A 1 
ATOM 1984 C CD  . LYS A ? 275 ? -18.708 -24.117 1.648   1.0 69.701 275 A 1 
ATOM 1985 C CE  . LYS A ? 275 ? -19.941 -24.942 1.940   1.0 62.332 275 A 1 
ATOM 1986 N NZ  . LYS A ? 275 ? -21.095 -24.097 2.300   1.0 55.84  275 A 1 
ATOM 1987 N N   . ASN A ? 276 ? -14.777 -25.132 -1.570  1.0 88.102 276 A 1 
ATOM 1988 C CA  . ASN A ? 276 ? -14.776 -25.836 -2.853  1.0 87.882 276 A 1 
ATOM 1989 C C   . ASN A ? 276 ? -13.431 -25.607 -3.510  1.0 89.185 276 A 1 
ATOM 1990 O O   . ASN A ? 276 ? -13.265 -24.658 -4.279  1.0 87.091 276 A 1 
ATOM 1991 C CB  . ASN A ? 276 ? -15.933 -25.331 -3.732  1.0 84.704 276 A 1 
ATOM 1992 C CG  . ASN A ? 276 ? -16.093 -26.167 -4.998  1.0 78.085 276 A 1 
ATOM 1993 O OD1 . ASN A ? 276 ? -15.191 -26.892 -5.413  1.0 71.837 276 A 1 
ATOM 1994 N ND2 . ASN A ? 276 ? -17.253 -26.085 -5.603  1.0 72.187 276 A 1 
ATOM 1995 N N   . PRO A ? 277 ? -12.427 -26.436 -3.210  1.0 89.52  277 A 1 
ATOM 1996 C CA  . PRO A ? 277 ? -11.096 -26.186 -3.750  1.0 88.854 277 A 1 
ATOM 1997 C C   . PRO A ? 277 ? -11.028 -26.148 -5.248  1.0 89.491 277 A 1 
ATOM 1998 O O   . PRO A ? 277 ? -10.208 -25.415 -5.821  1.0 88.127 277 A 1 
ATOM 1999 C CB  . PRO A ? 277 ? -10.262 -27.328 -3.175  1.0 85.997 277 A 1 
ATOM 2000 C CG  . PRO A ? 277 ? -11.023 -27.801 -1.980  1.0 85.946 277 A 1 
ATOM 2001 C CD  . PRO A ? 277 ? -12.468 -27.601 -2.301  1.0 89.653 277 A 1 
ATOM 2002 N N   . LYS A ? 278 ? -11.888 -26.914 -5.945  1.0 88.86  278 A 1 
ATOM 2003 C CA  . LYS A ? 278 ? -11.845 -26.943 -7.400  1.0 87.302 278 A 1 
ATOM 2004 C C   . LYS A ? 278 ? -12.275 -25.609 -8.011  1.0 87.148 278 A 1 
ATOM 2005 O O   . LYS A ? 278 ? -11.920 -25.337 -9.162  1.0 84.321 278 A 1 
ATOM 2006 C CB  . LYS A ? 278 ? -12.728 -28.071 -7.945  1.0 84.362 278 A 1 
ATOM 2007 C CG  . LYS A ? 278 ? -12.167 -29.478 -7.724  1.0 75.642 278 A 1 
ATOM 2008 C CD  . LYS A ? 278 ? -13.068 -30.535 -8.386  1.0 68.086 278 A 1 
ATOM 2009 C CE  . LYS A ? 278 ? -12.468 -31.931 -8.220  1.0 60.08  278 A 1 
ATOM 2010 N NZ  . LYS A ? 278 ? -13.295 -32.963 -8.893  1.0 52.147 278 A 1 
ATOM 2011 N N   . ASN A ? 279 ? -13.046 -24.780 -7.284  1.0 86.921 279 A 1 
ATOM 2012 C CA  . ASN A ? 279 ? -13.461 -23.483 -7.779  1.0 86.607 279 A 1 
ATOM 2013 C C   . ASN A ? 279 ? -12.684 -22.323 -7.155  1.0 88.525 279 A 1 
ATOM 2014 O O   . ASN A ? 279 ? -13.000 -21.160 -7.426  1.0 85.463 279 A 1 
ATOM 2015 C CB  . ASN A ? 279 ? -14.943 -23.261 -7.536  1.0 82.552 279 A 1 
ATOM 2016 C CG  . ASN A ? 279 ? -15.821 -24.035 -8.499  1.0 74.414 279 A 1 
ATOM 2017 O OD1 . ASN A ? 279 ? -15.376 -24.446 -9.577  1.0 67.687 279 A 1 
ATOM 2018 N ND2 . ASN A ? 279 ? -17.078 -24.220 -8.127  1.0 67.206 279 A 1 
ATOM 2019 N N   . ALA A ? 280 ? -11.672 -22.599 -6.338  1.0 90.826 280 A 1 
ATOM 2020 C CA  . ALA A ? 280 ? -10.890 -21.542 -5.738  1.0 91.368 280 A 1 
ATOM 2021 C C   . ALA A ? 280 ? -10.155 -20.748 -6.819  1.0 92.475 280 A 1 
ATOM 2022 O O   . ALA A ? 280 ? -9.615  -21.328 -7.768  1.0 91.058 280 A 1 
ATOM 2023 C CB  . ALA A ? 280 ? -9.902  -22.114 -4.729  1.0 89.955 280 A 1 
ATOM 2024 N N   . ARG A ? 281 ? -10.155 -19.443 -6.681  1.0 93.849 281 A 1 
ATOM 2025 C CA  . ARG A ? 281 ? -9.465  -18.605 -7.659  1.0 94.826 281 A 1 
ATOM 2026 C C   . ARG A ? 281 ? -7.956  -18.609 -7.402  1.0 95.757 281 A 1 
ATOM 2027 O O   . ARG A ? 281 ? -7.492  -19.044 -6.345  1.0 95.157 281 A 1 
ATOM 2028 C CB  . ARG A ? 281 ? -9.998  -17.180 -7.595  1.0 93.296 281 A 1 
ATOM 2029 C CG  . ARG A ? 281 ? -11.485 -17.047 -7.933  1.0 89.624 281 A 1 
ATOM 2030 C CD  . ARG A ? 281 ? -11.731 -17.432 -9.405  1.0 83.99  281 A 1 
ATOM 2031 N NE  . ARG A ? 281 ? -13.117 -17.122 -9.809  1.0 80.323 281 A 1 
ATOM 2032 C CZ  . ARG A ? 281 ? -14.069 -18.035 -9.839  1.0 76.301 281 A 1 
ATOM 2033 N NH1 . ARG A ? 281 ? -13.841 -19.294 -9.487  1.0 68.161 281 A 1 
ATOM 2034 N NH2 . ARG A ? 281 ? -15.286 -17.685 -10.264 1.0 67.15  281 A 1 
ATOM 2035 N N   . LYS A ? 282 ? -7.207  -18.171 -8.403  1.0 96.831 282 A 1 
ATOM 2036 C CA  . LYS A ? 282 ? -5.755  -17.978 -8.291  1.0 97.338 282 A 1 
ATOM 2037 C C   . LYS A ? 282 ? -5.422  -16.554 -8.664  1.0 98.022 282 A 1 
ATOM 2038 O O   . LYS A ? 282 ? -5.849  -16.048 -9.708  1.0 97.851 282 A 1 
ATOM 2039 C CB  . LYS A ? 282 ? -5.023  -18.964 -9.200  1.0 96.589 282 A 1 
ATOM 2040 C CG  . LYS A ? 282 ? -3.519  -19.008 -8.965  1.0 87.425 282 A 1 
ATOM 2041 C CD  . LYS A ? 282 ? -2.884  -20.193 -9.665  1.0 80.659 282 A 1 
ATOM 2042 C CE  . LYS A ? 282 ? -1.471  -20.411 -9.176  1.0 75.337 282 A 1 
ATOM 2043 N NZ  . LYS A ? 282 ? -0.870  -21.633 -9.764  1.0 69.487 282 A 1 
ATOM 2044 N N   . VAL A ? 283 ? -4.720  -15.852 -7.784  1.0 98.439 283 A 1 
ATOM 2045 C CA  . VAL A ? 283 ? -4.377  -14.452 -7.955  1.0 98.717 283 A 1 
ATOM 2046 C C   . VAL A ? 283 ? -2.870  -14.310 -7.963  1.0 98.827 283 A 1 
ATOM 2047 O O   . VAL A ? 283 ? -2.161  -14.872 -7.133  1.0 98.787 283 A 1 
ATOM 2048 C CB  . VAL A ? 283 ? -4.959  -13.591 -6.829  1.0 98.651 283 A 1 
ATOM 2049 C CG1 . VAL A ? 283 ? -6.475  -13.756 -6.754  1.0 98.218 283 A 1 
ATOM 2050 C CG2 . VAL A ? 283 ? -4.583  -12.134 -7.017  1.0 98.608 283 A 1 
ATOM 2051 N N   . ALA A ? 284 ? -2.377  -13.562 -8.947  1.0 98.904 284 A 1 
ATOM 2052 C CA  . ALA A ? 284 ? -0.967  -13.212 -9.026  1.0 98.924 284 A 1 
ATOM 2053 C C   . ALA A ? 284 ? -0.794  -11.771 -8.530  1.0 98.948 284 A 1 
ATOM 2054 O O   . ALA A ? 284 ? -1.581  -10.892 -8.883  1.0 98.917 284 A 1 
ATOM 2055 C CB  . ALA A ? 284 ? -0.450  -13.359 -10.433 1.0 98.853 284 A 1 
ATOM 2056 N N   . LEU A ? 285 ? 0.239   -11.544 -7.750  1.0 98.951 285 A 1 
ATOM 2057 C CA  . LEU A ? 285 ? 0.625   -10.195 -7.316  1.0 98.955 285 A 1 
ATOM 2058 C C   . LEU A ? 285 ? 2.013   -9.895  -7.817  1.0 98.958 285 A 1 
ATOM 2059 O O   . LEU A ? 285 ? 2.919   -10.726 -7.774  1.0 98.903 285 A 1 
ATOM 2060 C CB  . LEU A ? 285 ? 0.604   -10.085 -5.788  1.0 98.929 285 A 1 
ATOM 2061 C CG  . LEU A ? 285 ? -0.686  -10.442 -5.077  1.0 98.812 285 A 1 
ATOM 2062 C CD1 . LEU A ? 285 ? -1.837  -9.547  -5.536  1.0 98.682 285 A 1 
ATOM 2063 C CD2 . LEU A ? 285 ? -0.515  -10.342 -3.568  1.0 98.732 285 A 1 
ATOM 2064 N N   . VAL A ? 286 ? 2.205   -8.684  -8.331  1.0 98.964 286 A 1 
ATOM 2065 C CA  . VAL A ? 286 ? 3.506   -8.241  -8.810  1.0 98.971 286 A 1 
ATOM 2066 C C   . VAL A ? 286 ? 3.749   -6.842  -8.259  1.0 98.968 286 A 1 
ATOM 2067 O O   . VAL A ? 286 ? 2.829   -6.028  -8.178  1.0 98.929 286 A 1 
ATOM 2068 C CB  . VAL A ? 286 ? 3.575   -8.239  -10.343 1.0 98.953 286 A 1 
ATOM 2069 C CG1 . VAL A ? 286 ? 3.444   -9.663  -10.889 1.0 98.889 286 A 1 
ATOM 2070 C CG2 . VAL A ? 286 ? 4.885   -7.614  -10.843 1.0 98.871 286 A 1 
ATOM 2071 N N   . GLY A ? 287 ? 4.991   -6.552  -7.867  1.0 98.918 287 A 1 
ATOM 2072 C CA  . GLY A ? 287 ? 5.315   -5.236  -7.374  1.0 98.881 287 A 1 
ATOM 2073 C C   . GLY A ? 287 ? 6.747   -4.832  -7.717  1.0 98.885 287 A 1 
ATOM 2074 O O   . GLY A ? 287 ? 7.675   -5.625  -7.636  1.0 98.773 287 A 1 
ATOM 2075 N N   . LYS A ? 288 ? 6.895   -3.569  -8.079  1.0 98.853 288 A 1 
ATOM 2076 C CA  . LYS A ? 288 ? 8.203   -3.016  -8.438  1.0 98.767 288 A 1 
ATOM 2077 C C   . LYS A ? 288 ? 9.061   -2.905  -7.181  1.0 98.772 288 A 1 
ATOM 2078 O O   . LYS A ? 288 ? 8.678   -2.257  -6.193  1.0 98.479 288 A 1 
ATOM 2079 C CB  . LYS A ? 288 ? 8.008   -1.654  -9.099  1.0 98.552 288 A 1 
ATOM 2080 C CG  . LYS A ? 288 ? 9.265   -0.843  -9.293  1.0 98.314 288 A 1 
ATOM 2081 C CD  . LYS A ? 288 ? 8.949   0.521   -9.866  1.0 97.935 288 A 1 
ATOM 2082 C CE  . LYS A ? 288 ? 10.177  1.394   -9.953  1.0 97.257 288 A 1 
ATOM 2083 N NZ  . LYS A ? 288 ? 9.840   2.757   -10.446 1.0 97.284 288 A 1 
ATOM 2084 N N   . GLY A ? 289 ? 10.208  -3.512  -7.225  1.0 98.803 289 A 1 
ATOM 2085 C CA  . GLY A ? 289 ? 11.126  -3.543  -6.098  1.0 98.768 289 A 1 
ATOM 2086 C C   . GLY A ? 289 ? 12.464  -2.868  -6.398  1.0 98.816 289 A 1 
ATOM 2087 O O   . GLY A ? 289 ? 13.510  -3.461  -6.136  1.0 98.626 289 A 1 
ATOM 2088 N N   . ILE A ? 290 ? 12.423  -1.657  -6.916  1.0 98.906 290 A 1 
ATOM 2089 C CA  . ILE A ? 290 ? 13.625  -0.882  -7.123  1.0 98.914 290 A 1 
ATOM 2090 C C   . ILE A ? 290 ? 14.014  -0.279  -5.771  1.0 98.881 290 A 1 
ATOM 2091 O O   . ILE A ? 290 ? 13.316  0.604   -5.254  1.0 98.71  290 A 1 
ATOM 2092 C CB  . ILE A ? 290 ? 13.424  0.205   -8.179  1.0 98.894 290 A 1 
ATOM 2093 C CG1 . ILE A ? 290 ? 13.170  -0.424  -9.565  1.0 98.728 290 A 1 
ATOM 2094 C CG2 . ILE A ? 290 ? 14.616  1.125   -8.217  1.0 98.69  290 A 1 
ATOM 2095 C CD1 . ILE A ? 290 ? 14.364  -1.160  -10.129 1.0 97.724 290 A 1 
ATOM 2096 N N   . THR A ? 291 ? 15.108  -0.765  -5.184  1.0 98.735 291 A 1 
ATOM 2097 C CA  . THR A ? 291 ? 15.475  -0.347  -3.842  1.0 98.637 291 A 1 
ATOM 2098 C C   . THR A ? 291 ? 16.074  1.062   -3.813  1.0 98.55  291 A 1 
ATOM 2099 O O   . THR A ? 291 ? 16.055  1.709   -2.769  1.0 97.868 291 A 1 
ATOM 2100 C CB  . THR A ? 291 ? 16.447  -1.342  -3.214  1.0 98.442 291 A 1 
ATOM 2101 O OG1 . THR A ? 291 ? 17.619  -1.471  -4.035  1.0 97.806 291 A 1 
ATOM 2102 C CG2 . THR A ? 291 ? 15.772  -2.703  -3.078  1.0 97.775 291 A 1 
ATOM 2103 N N   . PHE A ? 292 ? 16.589  1.517   -4.933  1.0 98.664 292 A 1 
ATOM 2104 C CA  . PHE A ? 292 ? 16.866  2.941   -5.138  1.0 98.694 292 A 1 
ATOM 2105 C C   . PHE A ? 292 ? 16.983  3.196   -6.613  1.0 98.703 292 A 1 
ATOM 2106 O O   . PHE A ? 292 ? 17.517  2.373   -7.372  1.0 98.702 292 A 1 
ATOM 2107 C CB  . PHE A ? 292 ? 18.122  3.423   -4.402  1.0 98.647 292 A 1 
ATOM 2108 C CG  . PHE A ? 292 ? 18.225  4.906   -4.361  1.0 98.541 292 A 1 
ATOM 2109 C CD1 . PHE A ? 292 ? 17.413  5.635   -3.520  1.0 98.31  292 A 1 
ATOM 2110 C CD2 . PHE A ? 292 ? 19.094  5.570   -5.202  1.0 98.131 292 A 1 
ATOM 2111 C CE1 . PHE A ? 292 ? 17.464  6.999   -3.486  1.0 97.714 292 A 1 
ATOM 2112 C CE2 . PHE A ? 292 ? 19.146  6.968   -5.174  1.0 97.683 292 A 1 
ATOM 2113 C CZ  . PHE A ? 292 ? 18.336  7.669   -4.303  1.0 97.742 292 A 1 
ATOM 2114 N N   . ASP A ? 293 ? 16.451  4.330   -7.035  1.0 98.471 293 A 1 
ATOM 2115 C CA  . ASP A ? 293 ? 16.420  4.699   -8.444  1.0 98.404 293 A 1 
ATOM 2116 C C   . ASP A ? 293 ? 17.091  6.038   -8.638  1.0 98.469 293 A 1 
ATOM 2117 O O   . ASP A ? 293 ? 16.508  7.083   -8.322  1.0 98.192 293 A 1 
ATOM 2118 C CB  . ASP A ? 293 ? 14.980  4.734   -8.948  1.0 98.125 293 A 1 
ATOM 2119 C CG  . ASP A ? 293 ? 14.889  5.017   -10.432 1.0 98.104 293 A 1 
ATOM 2120 O OD1 . ASP A ? 293 ? 15.914  4.873   -11.124 1.0 97.29  293 A 1 
ATOM 2121 O OD2 . ASP A ? 293 ? 13.787  5.365   -10.879 1.0 96.556 293 A 1 
ATOM 2122 N N   . THR A ? 294 ? 18.305  6.027   -9.159  1.0 98.464 294 A 1 
ATOM 2123 C CA  . THR A ? 294 ? 18.978  7.251   -9.550  1.0 98.525 294 A 1 
ATOM 2124 C C   . THR A ? 294 ? 18.544  7.743   -10.914 1.0 98.365 294 A 1 
ATOM 2125 O O   . THR A ? 294 ? 18.904  8.855   -11.316 1.0 97.873 294 A 1 
ATOM 2126 C CB  . THR A ? 294 ? 20.507  7.073   -9.586  1.0 98.506 294 A 1 
ATOM 2127 O OG1 . THR A ? 294 ? 20.836  6.214   -10.687 1.0 98.165 294 A 1 
ATOM 2128 C CG2 . THR A ? 294 ? 21.008  6.486   -8.302  1.0 98.18  294 A 1 
ATOM 2129 N N   . GLY A ? 295 ? 17.795  6.946   -11.639 1.0 98.351 295 A 1 
ATOM 2130 C CA  . GLY A ? 295 ? 17.567  7.177   -13.064 1.0 98.233 295 A 1 
ATOM 2131 C C   . GLY A ? 295 ? 18.561  6.483   -13.957 1.0 98.49  295 A 1 
ATOM 2132 O O   . GLY A ? 295 ? 18.324  6.365   -15.149 1.0 98.338 295 A 1 
ATOM 2133 N N   . GLY A ? 296 ? 19.670  6.025   -13.393 1.0 98.66  296 A 1 
ATOM 2134 C CA  . GLY A ? 296 ? 20.708  5.398   -14.213 1.0 98.701 296 A 1 
ATOM 2135 C C   . GLY A ? 296 ? 21.482  6.470   -14.968 1.0 98.788 296 A 1 
ATOM 2136 O O   . GLY A ? 296 ? 21.701  7.580   -14.483 1.0 98.633 296 A 1 
ATOM 2137 N N   . ILE A ? 297 ? 21.891  6.123   -16.183 1.0 98.775 297 A 1 
ATOM 2138 C CA  . ILE A ? 297 ? 22.602  7.073   -16.992 1.0 98.771 297 A 1 
ATOM 2139 C C   . ILE A ? 297 ? 21.715  8.290   -17.304 1.0 98.727 297 A 1 
ATOM 2140 O O   . ILE A ? 297 ? 22.188  9.430   -17.377 1.0 98.39  297 A 1 
ATOM 2141 C CB  . ILE A ? 297 ? 23.135  6.434   -18.300 1.0 98.687 297 A 1 
ATOM 2142 C CG1 . ILE A ? 297 ? 24.081  5.267   -17.963 1.0 98.299 297 A 1 
ATOM 2143 C CG2 . ILE A ? 297 ? 23.854  7.446   -19.164 1.0 98.301 297 A 1 
ATOM 2144 C CD1 . ILE A ? 297 ? 25.309  5.685   -17.228 1.0 97.323 297 A 1 
ATOM 2145 N N   . SER A ? 298 ? 20.409  8.044   -17.457 1.0 98.554 298 A 1 
ATOM 2146 C CA  . SER A ? 298 ? 19.435  9.140   -17.581 1.0 98.398 298 A 1 
ATOM 2147 C C   . SER A ? 298 ? 19.118  9.647   -16.183 1.0 98.312 298 A 1 
ATOM 2148 O O   . SER A ? 298 ? 18.025  9.492   -15.663 1.0 97.306 298 A 1 
ATOM 2149 C CB  . SER A ? 298 ? 18.194  8.658   -18.312 1.0 98.267 298 A 1 
ATOM 2150 O OG  . SER A ? 298 ? 18.498  8.202   -19.614 1.0 97.718 298 A 1 
ATOM 2151 N N   . ILE A ? 299 ? 20.107  10.250  -15.545 1.0 98.458 299 A 1 
ATOM 2152 C CA  . ILE A ? 299 ? 20.087  10.472  -14.105 1.0 98.436 299 A 1 
ATOM 2153 C C   . ILE A ? 299 ? 19.023  11.480  -13.716 1.0 98.279 299 A 1 
ATOM 2154 O O   . ILE A ? 299 ? 18.674  12.405  -14.469 1.0 97.758 299 A 1 
ATOM 2155 C CB  . ILE A ? 299 ? 21.474  10.894  -13.610 1.0 98.327 299 A 1 
ATOM 2156 C CG1 . ILE A ? 299 ? 21.605  10.725  -12.105 1.0 97.63  299 A 1 
ATOM 2157 C CG2 . ILE A ? 299 ? 21.786  12.304  -14.069 1.0 97.513 299 A 1 
ATOM 2158 C CD1 . ILE A ? 299 ? 23.015  10.738  -11.605 1.0 96.745 299 A 1 
ATOM 2159 N N   . LYS A ? 300 ? 18.458  11.266  -12.522 1.0 97.997 300 A 1 
ATOM 2160 C CA  . LYS A ? 300 ? 17.457  12.193  -11.991 1.0 97.425 300 A 1 
ATOM 2161 C C   . LYS A ? 300 ? 18.133  13.485  -11.530 1.0 97.176 300 A 1 
ATOM 2162 O O   . LYS A ? 300 ? 19.330  13.514  -11.231 1.0 97.08  300 A 1 
ATOM 2163 C CB  . LYS A ? 300 ? 16.713  11.553  -10.818 1.0 96.872 300 A 1 
ATOM 2164 C CG  . LYS A ? 300 ? 15.832  10.378  -11.187 1.0 96.643 300 A 1 
ATOM 2165 C CD  . LYS A ? 300 ? 15.150  9.807   -9.940  1.0 96.648 300 A 1 
ATOM 2166 C CE  . LYS A ? 300 ? 14.308  8.596   -10.270 1.0 95.995 300 A 1 
ATOM 2167 N NZ  . LYS A ? 300 ? 13.210  8.965   -11.159 1.0 95.362 300 A 1 
ATOM 2168 N N   . PRO A ? 301 ? 17.356  14.563  -11.387 1.0 97.327 301 A 1 
ATOM 2169 C CA  . PRO A ? 301 ? 17.913  15.741  -10.752 1.0 96.793 301 A 1 
ATOM 2170 C C   . PRO A ? 301 ? 18.137  15.533  -9.244  1.0 97.049 301 A 1 
ATOM 2171 O O   . PRO A ? 301 ? 17.388  14.789  -8.613  1.0 96.544 301 A 1 
ATOM 2172 C CB  . PRO A ? 301 ? 16.838  16.816  -10.993 1.0 95.583 301 A 1 
ATOM 2173 C CG  . PRO A ? 301 ? 15.576  16.030  -11.191 1.0 94.451 301 A 1 
ATOM 2174 C CD  . PRO A ? 301 ? 15.988  14.747  -11.863 1.0 96.455 301 A 1 
ATOM 2175 N N   . ALA A ? 302 ? 19.162  16.155  -8.693  1.0 96.95  302 A 1 
ATOM 2176 C CA  . ALA A ? 302 ? 19.486  15.945  -7.295  1.0 96.753 302 A 1 
ATOM 2177 C C   . ALA A ? 302 ? 18.358  16.387  -6.380  1.0 96.555 302 A 1 
ATOM 2178 O O   . ALA A ? 302 ? 18.123  15.763  -5.335  1.0 95.706 302 A 1 
ATOM 2179 C CB  . ALA A ? 302 ? 20.756  16.689  -6.944  1.0 96.212 302 A 1 
ATOM 2180 N N   . ALA A ? 303 ? 17.606  17.428  -6.744  1.0 95.375 303 A 1 
ATOM 2181 C CA  . ALA A ? 303 ? 16.633  17.991  -5.840  1.0 92.834 303 A 1 
ATOM 2182 C C   . ALA A ? 303 ? 15.542  17.017  -5.455  1.0 90.94  303 A 1 
ATOM 2183 O O   . ALA A ? 303 ? 14.966  17.127  -4.366  1.0 86.747 303 A 1 
ATOM 2184 C CB  . ALA A ? 303 ? 16.030  19.249  -6.463  1.0 91.381 303 A 1 
ATOM 2185 N N   . SER A ? 304 ? 15.239  16.071  -6.327  1.0 88.062 304 A 1 
ATOM 2186 C CA  . SER A ? 304 ? 14.137  15.142  -6.095  1.0 87.198 304 A 1 
ATOM 2187 C C   . SER A ? 304 ? 14.587  13.708  -5.844  1.0 89.531 304 A 1 
ATOM 2188 O O   . SER A ? 304 ? 13.760  12.862  -5.492  1.0 87.322 304 A 1 
ATOM 2189 C CB  . SER A ? 304 ? 13.184  15.145  -7.292  1.0 82.319 304 A 1 
ATOM 2190 O OG  . SER A ? 304 ? 12.692  16.437  -7.542  1.0 74.218 304 A 1 
ATOM 2191 N N   . MET A ? 305 ? 15.886  13.390  -5.976  1.0 94.676 305 A 1 
ATOM 2192 C CA  . MET A ? 305 ? 16.309  11.994  -5.958  1.0 95.754 305 A 1 
ATOM 2193 C C   . MET A ? 305 ? 16.122  11.361  -4.609  1.0 96.167 305 A 1 
ATOM 2194 O O   . MET A ? 305 ? 15.933  10.140  -4.522  1.0 95.975 305 A 1 
ATOM 2195 C CB  . MET A ? 305 ? 17.753  11.854  -6.423  1.0 95.976 305 A 1 
ATOM 2196 C CG  . MET A ? 305 ? 18.071  10.469  -6.922  1.0 96.727 305 A 1 
ATOM 2197 S SD  . MET A ? 305 ? 19.829  10.207  -7.288  1.0 97.545 305 A 1 
ATOM 2198 C CE  . MET A ? 305 ? 20.092  11.488  -8.512  1.0 96.792 305 A 1 
ATOM 2199 N N   . HIS A ? 306 ? 16.125  12.137  -3.531  1.0 95.184 306 A 1 
ATOM 2200 C CA  . HIS A ? 306 ? 15.987  11.558  -2.189  1.0 93.975 306 A 1 
ATOM 2201 C C   . HIS A ? 306 ? 14.628  10.885  -2.008  1.0 93.777 306 A 1 
ATOM 2202 O O   . HIS A ? 306 ? 14.488  10.031  -1.131  1.0 92.663 306 A 1 
ATOM 2203 C CB  . HIS A ? 306 ? 16.196  12.630  -1.119  1.0 92.11  306 A 1 
ATOM 2204 C CG  . HIS A ? 306 ? 15.159  13.685  -1.101  1.0 90.501 306 A 1 
ATOM 2205 N ND1 . HIS A ? 306 ? 15.107  14.690  -2.031  1.0 84.191 306 A 1 
ATOM 2206 C CD2 . HIS A ? 306 ? 14.127  13.898  -0.250  1.0 81.88  306 A 1 
ATOM 2207 C CE1 . HIS A ? 306 ? 14.102  15.469  -1.761  1.0 81.858 306 A 1 
ATOM 2208 N NE2 . HIS A ? 306 ? 13.502  15.016  -0.680  1.0 83.971 306 A 1 
ATOM 2209 N N   . HIS A ? 307 ? 13.641  11.268  -2.810  1.0 92.467 307 A 1 
ATOM 2210 C CA  . HIS A ? 307 ? 12.339  10.605  -2.723  1.0 91.54  307 A 1 
ATOM 2211 C C   . HIS A ? 307 ? 12.380  9.180   -3.246  1.0 93.289 307 A 1 
ATOM 2212 O O   . HIS A ? 307 ? 11.443  8.418   -3.010  1.0 92.948 307 A 1 
ATOM 2213 C CB  . HIS A ? 307 ? 11.274  11.405  -3.512  1.0 88.988 307 A 1 
ATOM 2214 C CG  . HIS A ? 307 ? 11.043  12.775  -3.003  1.0 82.451 307 A 1 
ATOM 2215 N ND1 . HIS A ? 307 ? 10.559  13.010  -1.748  1.0 70.745 307 A 1 
ATOM 2216 C CD2 . HIS A ? 307 ? 11.193  13.970  -3.589  1.0 72.739 307 A 1 
ATOM 2217 C CE1 . HIS A ? 307 ? 10.435  14.331  -1.583  1.0 70.855 307 A 1 
ATOM 2218 N NE2 . HIS A ? 307 ? 10.827  14.919  -2.680  1.0 70.532 307 A 1 
ATOM 2219 N N   . MET A ? 308 ? 13.442  8.782   -3.937  1.0 95.938 308 A 1 
ATOM 2220 C CA  . MET A ? 308 ? 13.519  7.473   -4.564  1.0 96.623 308 A 1 
ATOM 2221 C C   . MET A ? 308 ? 13.867  6.387   -3.584  1.0 97.202 308 A 1 
ATOM 2222 O O   . MET A ? 308 ? 13.965  5.203   -3.973  1.0 97.279 308 A 1 
ATOM 2223 C CB  . MET A ? 308 ? 14.531  7.515   -5.712  1.0 96.493 308 A 1 
ATOM 2224 C CG  . MET A ? 308 ? 14.098  8.384   -6.881  1.0 95.865 308 A 1 
ATOM 2225 S SD  . MET A ? 308 ? 12.518  7.978   -7.623  1.0 94.513 308 A 1 
ATOM 2226 C CE  . MET A ? 308 ? 11.490  9.333   -6.976  1.0 86.499 308 A 1 
ATOM 2227 N N   . THR A ? 309 ? 14.023  6.694   -2.312  1.0 96.983 309 A 1 
ATOM 2228 C CA  . THR A ? 309 ? 14.073  5.662   -1.295  1.0 96.89  309 A 1 
ATOM 2229 C C   . THR A ? 309 ? 12.772  4.865   -1.238  1.0 97.196 309 A 1 
ATOM 2230 O O   . THR A ? 309 ? 12.759  3.765   -0.704  1.0 96.434 309 A 1 
ATOM 2231 C CB  . THR A ? 309 ? 14.320  6.248   0.106   1.0 95.992 309 A 1 
ATOM 2232 O OG1 . THR A ? 309 ? 13.328  7.225   0.409   1.0 94.028 309 A 1 
ATOM 2233 C CG2 . THR A ? 309 ? 15.693  6.890   0.170   1.0 94.046 309 A 1 
ATOM 2234 N N   . SER A ? 310 ? 11.692  5.409   -1.776  1.0 97.552 310 A 1 
ATOM 2235 C CA  . SER A ? 310 ? 10.378  4.776   -1.734  1.0 97.596 310 A 1 
ATOM 2236 C C   . SER A ? 310 ? 10.083  3.930   -2.968  1.0 98.072 310 A 1 
ATOM 2237 O O   . SER A ? 310 ? 8.947   3.480   -3.128  1.0 97.747 310 A 1 
ATOM 2238 C CB  . SER A ? 310 ? 9.278   5.832   -1.586  1.0 96.373 310 A 1 
ATOM 2239 O OG  . SER A ? 310 ? 9.172   6.624   -2.762  1.0 92.714 310 A 1 
ATOM 2240 N N   . ASP A ? 311 ? 11.040  3.717   -3.834  1.0 98.353 311 A 1 
ATOM 2241 C CA  . ASP A ? 311 ? 10.754  3.169   -5.158  1.0 98.431 311 A 1 
ATOM 2242 C C   . ASP A ? 311 ? 10.495  1.677   -5.126  1.0 98.499 311 A 1 
ATOM 2243 O O   . ASP A ? 311 ? 10.122  1.098   -6.179  1.0 98.3   311 A 1 
ATOM 2244 C CB  . ASP A ? 311 ? 11.887  3.484   -6.125  1.0 98.275 311 A 1 
ATOM 2245 C CG  . ASP A ? 311 ? 11.378  3.669   -7.557  1.0 98.116 311 A 1 
ATOM 2246 O OD1 . ASP A ? 311 ? 10.178  3.990   -7.713  1.0 97.143 311 A 1 
ATOM 2247 O OD2 . ASP A ? 311 ? 12.195  3.532   -8.486  1.0 96.747 311 A 1 
ATOM 2248 N N   . MET A ? 312 ? 10.659  1.042   -3.998  1.0 98.534 312 A 1 
ATOM 2249 C CA  . MET A ? 312 ? 10.295  -0.382  -3.850  1.0 98.498 312 A 1 
ATOM 2250 C C   . MET A ? 312 ? 8.985   -0.537  -3.044  1.0 98.7   312 A 1 
ATOM 2251 O O   . MET A ? 312 ? 8.710   -1.599  -2.465  1.0 98.49  312 A 1 
ATOM 2252 C CB  . MET A ? 312 ? 11.431  -1.205  -3.207  1.0 98.127 312 A 1 
ATOM 2253 C CG  . MET A ? 312 ? 12.176  -0.461  -2.084  1.0 97.049 312 A 1 
ATOM 2254 S SD  . MET A ? 312 ? 11.136  0.176   -0.775  1.0 97.542 312 A 1 
ATOM 2255 C CE  . MET A ? 312 ? 10.885  -1.291  0.168   1.0 96.635 312 A 1 
ATOM 2256 N N   . ALA A ? 313 ? 8.191   0.530   -2.986  1.0 98.718 313 A 1 
ATOM 2257 C CA  . ALA A ? 313 ? 6.943   0.500   -2.233  1.0 98.778 313 A 1 
ATOM 2258 C C   . ALA A ? 313 ? 5.980   -0.553  -2.747  1.0 98.826 313 A 1 
ATOM 2259 O O   . ALA A ? 313 ? 5.308   -1.232  -1.967  1.0 98.706 313 A 1 
ATOM 2260 C CB  . ALA A ? 313 ? 6.283   1.869   -2.285  1.0 98.638 313 A 1 
ATOM 2261 N N   . GLY A ? 314 ? 5.914   -0.709  -4.075  1.0 98.846 314 A 1 
ATOM 2262 C CA  . GLY A ? 314 ? 5.001   -1.710  -4.634  1.0 98.852 314 A 1 
ATOM 2263 C C   . GLY A ? 314 ? 5.383   -3.110  -4.192  1.0 98.879 314 A 1 
ATOM 2264 O O   . GLY A ? 314 ? 4.523   -3.903  -3.779  1.0 98.809 314 A 1 
ATOM 2265 N N   . ALA A ? 315 ? 6.675   -3.410  -4.229  1.0 98.813 315 A 1 
ATOM 2266 C CA  . ALA A ? 315 ? 7.116   -4.725  -3.770  1.0 98.77  315 A 1 
ATOM 2267 C C   . ALA A ? 315 ? 6.859   -4.895  -2.279  1.0 98.716 315 A 1 
ATOM 2268 O O   . ALA A ? 315 ? 6.473   -5.981  -1.840  1.0 98.577 315 A 1 
ATOM 2269 C CB  . ALA A ? 315 ? 8.596   -4.911  -4.096  1.0 98.657 315 A 1 
ATOM 2270 N N   . ALA A ? 316 ? 7.089   -3.853  -1.494  1.0 98.468 316 A 1 
ATOM 2271 C CA  . ALA A ? 316 ? 6.820   -3.953  -0.069  1.0 98.31  316 A 1 
ATOM 2272 C C   . ALA A ? 316 ? 5.361   -4.279  0.199   1.0 98.276 316 A 1 
ATOM 2273 O O   . ALA A ? 316 ? 5.021   -5.132  1.013   1.0 98.099 316 A 1 
ATOM 2274 C CB  . ALA A ? 316 ? 7.213   -2.661  0.628   1.0 98.046 316 A 1 
ATOM 2275 N N   . ALA A ? 317 ? 4.469   -3.577  -0.504  1.0 98.498 317 A 1 
ATOM 2276 C CA  . ALA A ? 317 ? 3.041   -3.805  -0.307  1.0 98.569 317 A 1 
ATOM 2277 C C   . ALA A ? 317 ? 2.666   -5.220  -0.736  1.0 98.636 317 A 1 
ATOM 2278 O O   . ALA A ? 317 ? 1.829   -5.866  -0.084  1.0 98.492 317 A 1 
ATOM 2279 C CB  . ALA A ? 317 ? 2.238   -2.768  -1.099  1.0 98.5   317 A 1 
ATOM 2280 N N   . VAL A ? 318 ? 3.249   -5.716  -1.826  1.0 98.808 318 A 1 
ATOM 2281 C CA  . VAL A ? 318 ? 2.927   -7.064  -2.271  1.0 98.845 318 A 1 
ATOM 2282 C C   . VAL A ? 318 ? 3.390   -8.098  -1.257  1.0 98.789 318 A 1 
ATOM 2283 O O   . VAL A ? 318 ? 2.659   -9.028  -0.923  1.0 98.731 318 A 1 
ATOM 2284 C CB  . VAL A ? 318 ? 3.547   -7.312  -3.647  1.0 98.877 318 A 1 
ATOM 2285 C CG1 . VAL A ? 318 ? 2.768   -6.511  -4.699  1.0 98.839 318 A 1 
ATOM 2286 C CG2 . VAL A ? 318 ? 3.539   -8.805  -4.007  1.0 98.735 318 A 1 
ATOM 2287 N N   . ILE A ? 319 ? 4.603   -7.931  -0.724  1.0 98.413 319 A 1 
ATOM 2288 C CA  . ILE A ? 319 ? 5.099   -8.884  0.263   1.0 98.063 319 A 1 
ATOM 2289 C C   . ILE A ? 319 ? 4.225   -8.846  1.513   1.0 97.715 319 A 1 
ATOM 2290 O O   . ILE A ? 319 ? 3.868   -9.907  2.058   1.0 97.583 319 A 1 
ATOM 2291 C CB  . ILE A ? 319 ? 6.577   -8.582  0.594   1.0 97.84  319 A 1 
ATOM 2292 C CG1 . ILE A ? 319 ? 7.432   -8.841  -0.654  1.0 97.642 319 A 1 
ATOM 2293 C CG2 . ILE A ? 319 ? 7.059   -9.391  1.779   1.0 97.14  319 A 1 
ATOM 2294 C CD1 . ILE A ? 319 ? 8.797   -8.168  -0.614  1.0 96.66  319 A 1 
ATOM 2295 N N   . ALA A ? 320 ? 3.880   -7.660  1.984   1.0 97.709 320 A 1 
ATOM 2296 C CA  . ALA A ? 320 ? 3.014   -7.565  3.145   1.0 97.525 320 A 1 
ATOM 2297 C C   . ALA A ? 320 ? 1.653   -8.169  2.875   1.0 97.642 320 A 1 
ATOM 2298 O O   . ALA A ? 320 ? 1.078   -8.838  3.753   1.0 97.409 320 A 1 
ATOM 2299 C CB  . ALA A ? 320 ? 2.867   -6.099  3.571   1.0 97.292 320 A 1 
ATOM 2300 N N   . THR A ? 321 ? 1.121   -7.988  1.659   1.0 98.059 321 A 1 
ATOM 2301 C CA  . THR A ? 321 ? -0.210  -8.484  1.358   1.0 98.346 321 A 1 
ATOM 2302 C C   . THR A ? 321 ? -0.248  -9.998  1.319   1.0 98.31  321 A 1 
ATOM 2303 O O   . THR A ? 321 ? -1.169  -10.621 1.870   1.0 98.26  321 A 1 
ATOM 2304 C CB  . THR A ? 321 ? -0.698  -7.907  0.017   1.0 98.536 321 A 1 
ATOM 2305 O OG1 . THR A ? 321 ? -0.777  -6.491  0.109   1.0 98.159 321 A 1 
ATOM 2306 C CG2 . THR A ? 321 ? -2.071  -8.460  -0.323  1.0 98.357 321 A 1 
ATOM 2307 N N   . ILE A ? 322 ? 0.703   -10.629 0.648   1.0 98.413 322 A 1 
ATOM 2308 C CA  . ILE A ? 322 ? 0.643   -12.098 0.559   1.0 98.363 322 A 1 
ATOM 2309 C C   . ILE A ? 322 ? 0.940   -12.716 1.910   1.0 98.065 322 A 1 
ATOM 2310 O O   . ILE A ? 322 ? 0.362   -13.758 2.281   1.0 97.889 322 A 1 
ATOM 2311 C CB  . ILE A ? 322 ? 1.550   -12.633 -0.558  1.0 98.417 322 A 1 
ATOM 2312 C CG1 . ILE A ? 322 ? 1.294   -14.103 -0.778  1.0 98.125 322 A 1 
ATOM 2313 C CG2 . ILE A ? 322 ? 3.011   -12.371 -0.247  1.0 97.929 322 A 1 
ATOM 2314 C CD1 . ILE A ? 322 ? 1.886   -14.638 -2.047  1.0 97.544 322 A 1 
ATOM 2315 N N   . THR A ? 323 ? 1.827   -12.106 2.708   1.0 97.088 323 A 1 
ATOM 2316 C CA  . THR A ? 323 ? 2.055   -12.598 4.054   1.0 96.384 323 A 1 
ATOM 2317 C C   . THR A ? 323 ? 0.780   -12.493 4.878   1.0 96.199 323 A 1 
ATOM 2318 O O   . THR A ? 323 ? 0.446   -13.439 5.621   1.0 95.832 323 A 1 
ATOM 2319 C CB  . THR A ? 323 ? 3.195   -11.793 4.720   1.0 95.501 323 A 1 
ATOM 2320 O OG1 . THR A ? 323 ? 4.391   -11.939 3.958   1.0 91.692 323 A 1 
ATOM 2321 C CG2 . THR A ? 323 ? 3.432   -12.285 6.128   1.0 90.85  323 A 1 
ATOM 2322 N N   . LEU A ? 324 ? 0.060   -11.389 4.734   1.0 96.678 324 A 1 
ATOM 2323 C CA  . LEU A ? 324 ? -1.216  -11.236 5.429   1.0 96.655 324 A 1 
ATOM 2324 C C   . LEU A ? 324 ? -2.219  -12.283 4.981   1.0 96.645 324 A 1 
ATOM 2325 O O   . LEU A ? 324 ? -2.952  -12.855 5.812   1.0 96.431 324 A 1 
ATOM 2326 C CB  . LEU A ? 324 ? -1.747  -9.811  5.191   1.0 96.742 324 A 1 
ATOM 2327 C CG  . LEU A ? 324 ? -3.098  -9.466  5.769   1.0 96.046 324 A 1 
ATOM 2328 C CD1 . LEU A ? 324 ? -3.090  -9.600  7.277   1.0 95.747 324 A 1 
ATOM 2329 C CD2 . LEU A ? 324 ? -3.460  -8.045  5.352   1.0 95.864 324 A 1 
ATOM 2330 N N   . ALA A ? 325 ? -2.279  -12.550 3.679   1.0 97.638 325 A 1 
ATOM 2331 C CA  . ALA A ? 325 ? -3.189  -13.557 3.174   1.0 97.705 325 A 1 
ATOM 2332 C C   . ALA A ? 325 ? -2.917  -14.915 3.794   1.0 97.474 325 A 1 
ATOM 2333 O O   . ALA A ? 325 ? -3.839  -15.677 4.113   1.0 97.189 325 A 1 
ATOM 2334 C CB  . ALA A ? 325 ? -3.100  -13.655 1.657   1.0 97.918 325 A 1 
ATOM 2335 N N   . ALA A ? 326 ? -1.651  -15.250 3.984   1.0 97.271 326 A 1 
ATOM 2336 C CA  . ALA A ? 326 ? -1.313  -16.518 4.629   1.0 96.785 326 A 1 
ATOM 2337 C C   . ALA A ? 326 ? -1.672  -16.496 6.093   1.0 96.154 326 A 1 
ATOM 2338 O O   . ALA A ? 326 ? -2.209  -17.478 6.621   1.0 95.618 326 A 1 
ATOM 2339 C CB  . ALA A ? 326 ? 0.173   -16.808 4.451   1.0 96.83  326 A 1 
ATOM 2340 N N   . GLN A ? 327 ? -1.384  -15.388 6.782   1.0 95.366 327 A 1 
ATOM 2341 C CA  . GLN A ? 327 ? -1.677  -15.311 8.217   1.0 94.248 327 A 1 
ATOM 2342 C C   . GLN A ? 327 ? -3.168  -15.460 8.479   1.0 94.109 327 A 1 
ATOM 2343 O O   . GLN A ? 327 ? -3.556  -16.101 9.465   1.0 92.753 327 A 1 
ATOM 2344 C CB  . GLN A ? 327 ? -1.166  -13.997 8.776   1.0 93.293 327 A 1 
ATOM 2345 C CG  . GLN A ? 327 ? 0.344   -13.908 8.838   1.0 90.536 327 A 1 
ATOM 2346 C CD  . GLN A ? 327 ? 0.839   -12.504 9.139   1.0 88.372 327 A 1 
ATOM 2347 O OE1 . GLN A ? 327 ? 0.101   -11.543 8.978   1.0 83.102 327 A 1 
ATOM 2348 N NE2 . GLN A ? 327 ? 2.093   -12.406 9.544   1.0 80.64  327 A 1 
ATOM 2349 N N   . LEU A ? 328 ? -4.010  -14.883 7.618   1.0 95.284 328 A 1 
ATOM 2350 C CA  . LEU A ? 328 ? -5.459  -14.955 7.779   1.0 95.209 328 A 1 
ATOM 2351 C C   . LEU A ? 328 ? -6.068  -16.126 7.017   1.0 95.448 328 A 1 
ATOM 2352 O O   . LEU A ? 328 ? -7.286  -16.261 7.007   1.0 94.699 328 A 1 
ATOM 2353 C CB  . LEU A ? 328 ? -6.098  -13.624 7.365   1.0 95.446 328 A 1 
ATOM 2354 C CG  . LEU A ? 328 ? -5.757  -12.462 8.294   1.0 94.114 328 A 1 
ATOM 2355 C CD1 . LEU A ? 328 ? -6.258  -12.740 9.699   1.0 92.004 328 A 1 
ATOM 2356 C CD2 . LEU A ? 328 ? -6.332  -11.161 7.771   1.0 93.459 328 A 1 
ATOM 2357 N N   . LYS A ? 329 ? -5.261  -16.958 6.410   1.0 95.8   329 A 1 
ATOM 2358 C CA  . LYS A ? 329 ? -5.680  -18.224 5.800   1.0 95.868 329 A 1 
ATOM 2359 C C   . LYS A ? 329 ? -6.759  -17.998 4.744   1.0 96.376 329 A 1 
ATOM 2360 O O   . LYS A ? 329 ? -7.786  -18.653 4.760   1.0 95.725 329 A 1 
ATOM 2361 C CB  . LYS A ? 329 ? -6.151  -19.205 6.851   1.0 95.078 329 A 1 
ATOM 2362 C CG  . LYS A ? 329 ? -5.052  -19.596 7.845   1.0 92.596 329 A 1 
ATOM 2363 C CD  . LYS A ? 329 ? -5.550  -20.604 8.857   1.0 84.723 329 A 1 
ATOM 2364 C CE  . LYS A ? 329 ? -4.416  -21.025 9.793   1.0 80.767 329 A 1 
ATOM 2365 N NZ  . LYS A ? 329 ? -4.915  -21.888 10.892  1.0 69.179 329 A 1 
ATOM 2366 N N   . LEU A ? 330 ? -6.516  -17.087 3.805   1.0 96.061 330 A 1 
ATOM 2367 C CA  . LEU A ? 330 ? -7.491  -16.872 2.742   1.0 96.556 330 A 1 
ATOM 2368 C C   . LEU A ? 330 ? -7.613  -18.127 1.879   1.0 96.901 330 A 1 
ATOM 2369 O O   . LEU A ? 330 ? -6.603  -18.728 1.510   1.0 96.784 330 A 1 
ATOM 2370 C CB  . LEU A ? 330 ? -7.109  -15.675 1.878   1.0 96.381 330 A 1 
ATOM 2371 C CG  . LEU A ? 330 ? -7.180  -14.303 2.542   1.0 93.873 330 A 1 
ATOM 2372 C CD1 . LEU A ? 330 ? -8.514  -14.128 3.276   1.0 92.732 330 A 1 
ATOM 2373 C CD2 . LEU A ? 330 ? -7.030  -13.207 1.495   1.0 94.095 330 A 1 
ATOM 2374 N N   . PRO A ? 331 ? -8.856  -18.520 1.523   1.0 96.835 331 A 1 
ATOM 2375 C CA  . PRO A ? 331 ? -9.048  -19.774 0.798   1.0 96.581 331 A 1 
ATOM 2376 C C   . PRO A ? 331 ? -8.888  -19.639 -0.706  1.0 96.674 331 A 1 
ATOM 2377 O O   . PRO A ? 331 ? -9.726  -20.101 -1.477  1.0 95.665 331 A 1 
ATOM 2378 C CB  . PRO A ? 331 ? -10.470 -20.164 1.173   1.0 95.745 331 A 1 
ATOM 2379 C CG  . PRO A ? 331 ? -11.168 -18.851 1.327   1.0 94.964 331 A 1 
ATOM 2380 C CD  . PRO A ? 331 ? -10.136 -17.942 1.969   1.0 96.058 331 A 1 
ATOM 2381 N N   . ILE A ? 332 ? -7.839  -18.980 -1.148  1.0 96.327 332 A 1 
ATOM 2382 C CA  . ILE A ? 332 ? -7.481  -18.837 -2.564  1.0 96.113 332 A 1 
ATOM 2383 C C   . ILE A ? 332 ? -5.976  -19.005 -2.668  1.0 96.866 332 A 1 
ATOM 2384 O O   . ILE A ? 332 ? -5.242  -18.857 -1.685  1.0 96.579 332 A 1 
ATOM 2385 C CB  . ILE A ? 332 ? -7.904  -17.475 -3.152  1.0 94.178 332 A 1 
ATOM 2386 C CG1 . ILE A ? 332 ? -7.382  -16.330 -2.318  1.0 91.267 332 A 1 
ATOM 2387 C CG2 . ILE A ? 332 ? -9.412  -17.406 -3.319  1.0 89.109 332 A 1 
ATOM 2388 C CD1 . ILE A ? 332 ? -7.483  -14.977 -2.990  1.0 89.557 332 A 1 
ATOM 2389 N N   . ASP A ? 333 ? -5.549  -19.338 -3.879  1.0 97.691 333 A 1 
ATOM 2390 C CA  . ASP A ? 333 ? -4.114  -19.400 -4.161  1.0 97.898 333 A 1 
ATOM 2391 C C   . ASP A ? 333 ? -3.631  -18.005 -4.556  1.0 98.197 333 A 1 
ATOM 2392 O O   . ASP A ? 333 ? -4.250  -17.333 -5.383  1.0 98.03  333 A 1 
ATOM 2393 C CB  . ASP A ? 333 ? -3.847  -20.383 -5.303  1.0 97.462 333 A 1 
ATOM 2394 C CG  . ASP A ? 333 ? -4.132  -21.810 -4.902  1.0 96.907 333 A 1 
ATOM 2395 O OD1 . ASP A ? 333 ? -3.915  -22.160 -3.725  1.0 94.639 333 A 1 
ATOM 2396 O OD2 . ASP A ? 333 ? -4.573  -22.601 -5.769  1.0 93.738 333 A 1 
ATOM 2397 N N   . VAL A ? 334 ? -2.526  -17.590 -3.972  1.0 98.442 334 A 1 
ATOM 2398 C CA  . VAL A ? 334 ? -1.902  -16.311 -4.288  1.0 98.654 334 A 1 
ATOM 2399 C C   . VAL A ? 334 ? -0.411  -16.558 -4.506  1.0 98.722 334 A 1 
ATOM 2400 O O   . VAL A ? 334 ? 0.231   -17.225 -3.694  1.0 98.63  334 A 1 
ATOM 2401 C CB  . VAL A ? 334 ? -2.099  -15.294 -3.162  1.0 98.613 334 A 1 
ATOM 2402 C CG1 . VAL A ? 334 ? -3.581  -15.144 -2.805  1.0 98.397 334 A 1 
ATOM 2403 C CG2 . VAL A ? 334 ? -1.543  -13.938 -3.569  1.0 98.573 334 A 1 
ATOM 2404 N N   . VAL A ? 335 ? 0.115   -16.027 -5.604  1.0 98.774 335 A 1 
ATOM 2405 C CA  . VAL A ? 335 ? 1.534   -16.123 -5.880  1.0 98.807 335 A 1 
ATOM 2406 C C   . VAL A ? 335 ? 2.068   -14.736 -6.162  1.0 98.865 335 A 1 
ATOM 2407 O O   . VAL A ? 335 ? 1.560   -14.028 -7.032  1.0 98.806 335 A 1 
ATOM 2408 C CB  . VAL A ? 335 ? 1.839   -17.061 -7.065  1.0 98.604 335 A 1 
ATOM 2409 C CG1 . VAL A ? 335 ? 1.290   -18.453 -6.784  1.0 97.612 335 A 1 
ATOM 2410 C CG2 . VAL A ? 335 ? 3.354   -17.122 -7.318  1.0 98.17  335 A 1 
ATOM 2411 N N   . ALA A ? 336 ? 3.064   -14.325 -5.413  1.0 98.88  336 A 1 
ATOM 2412 C CA  . ALA A ? 336 ? 3.702   -13.038 -5.611  1.0 98.894 336 A 1 
ATOM 2413 C C   . ALA A ? 336 ? 5.003   -13.228 -6.360  1.0 98.91  336 A 1 
ATOM 2414 O O   . ALA A ? 336 ? 5.773   -14.159 -6.095  1.0 98.818 336 A 1 
ATOM 2415 C CB  . ALA A ? 336 ? 3.978   -12.334 -4.287  1.0 98.776 336 A 1 
ATOM 2416 N N   . THR A ? 337 ? 5.264   -12.329 -7.317  1.0 98.923 337 A 1 
ATOM 2417 C CA  . THR A ? 337 ? 6.490   -12.335 -8.092  1.0 98.926 337 A 1 
ATOM 2418 C C   . THR A ? 337 ? 7.054   -10.924 -8.027  1.0 98.936 337 A 1 
ATOM 2419 O O   . THR A ? 337 ? 6.480   -9.990  -8.566  1.0 98.846 337 A 1 
ATOM 2420 C CB  . THR A ? 337 ? 6.232   -12.760 -9.548  1.0 98.866 337 A 1 
ATOM 2421 O OG1 . THR A ? 337 ? 5.570   -14.038 -9.566  1.0 98.436 337 A 1 
ATOM 2422 C CG2 . THR A ? 337 ? 7.526   -12.874 -10.333 1.0 98.583 337 A 1 
ATOM 2423 N N   . VAL A ? 338 ? 8.175   -10.776 -7.313  1.0 98.914 338 A 1 
ATOM 2424 C CA  . VAL A ? 338 ? 8.673   -9.469  -6.896  1.0 98.903 338 A 1 
ATOM 2425 C C   . VAL A ? 338 ? 10.097  -9.268  -7.390  1.0 98.931 338 A 1 
ATOM 2426 O O   . VAL A ? 338 ? 11.041  -9.804  -6.809  1.0 98.861 338 A 1 
ATOM 2427 C CB  . VAL A ? 338 ? 8.614   -9.329  -5.368  1.0 98.699 338 A 1 
ATOM 2428 C CG1 . VAL A ? 338 ? 7.211   -9.656  -4.873  1.0 97.827 338 A 1 
ATOM 2429 C CG2 . VAL A ? 338 ? 9.003   -7.919  -4.956  1.0 97.456 338 A 1 
ATOM 2430 N N   . PRO A ? 339 ? 10.255  -8.494  -8.482  1.0 98.935 339 A 1 
ATOM 2431 C CA  . PRO A ? 339 ? 11.614  -8.215  -8.967  1.0 98.928 339 A 1 
ATOM 2432 C C   . PRO A ? 339 ? 12.253  -7.096  -8.119  1.0 98.927 339 A 1 
ATOM 2433 O O   . PRO A ? 339 ? 11.598  -6.139  -7.748  1.0 98.823 339 A 1 
ATOM 2434 C CB  . PRO A ? 339 ? 11.388  -7.754  -10.406 1.0 98.854 339 A 1 
ATOM 2435 C CG  . PRO A ? 339 ? 10.045  -7.115  -10.351 1.0 98.605 339 A 1 
ATOM 2436 C CD  . PRO A ? 339 ? 9.238   -7.883  -9.341  1.0 98.884 339 A 1 
ATOM 2437 N N   . MET A ? 340 ? 13.542  -7.245  -7.843  1.0 98.94  340 A 1 
ATOM 2438 C CA  . MET A ? 340 ? 14.276  -6.328  -6.964  1.0 98.932 340 A 1 
ATOM 2439 C C   . MET A ? 340 ? 15.587  -5.968  -7.628  1.0 98.933 340 A 1 
ATOM 2440 O O   . MET A ? 340 ? 16.366  -6.830  -7.994  1.0 98.84  340 A 1 
ATOM 2441 C CB  . MET A ? 340 ? 14.540  -6.981  -5.617  1.0 98.871 340 A 1 
ATOM 2442 C CG  . MET A ? 340 ? 13.294  -7.453  -4.884  1.0 98.671 340 A 1 
ATOM 2443 S SD  . MET A ? 340 ? 13.697  -8.348  -3.382  1.0 98.272 340 A 1 
ATOM 2444 C CE  . MET A ? 340 ? 12.071  -8.751  -2.792  1.0 96.92  340 A 1 
ATOM 2445 N N   . ALA A ? 341 ? 15.841  -4.669  -7.750  1.0 98.92  341 A 1 
ATOM 2446 C CA  . ALA A ? 341 ? 17.074  -4.201  -8.361  1.0 98.916 341 A 1 
ATOM 2447 C C   . ALA A ? 341 ? 17.375  -2.801  -7.863  1.0 98.912 341 A 1 
ATOM 2448 O O   . ALA A ? 341 ? 16.540  -2.136  -7.273  1.0 98.799 341 A 1 
ATOM 2449 C CB  . ALA A ? 341 ? 16.993  -4.220  -9.893  1.0 98.879 341 A 1 
ATOM 2450 N N   . GLU A ? 342 ? 18.609  -2.371  -8.083  1.0 98.83  342 A 1 
ATOM 2451 C CA  . GLU A ? 342 ? 19.060  -1.032  -7.800  1.0 98.768 342 A 1 
ATOM 2452 C C   . GLU A ? 342 ? 19.548  -0.400  -9.082  1.0 98.796 342 A 1 
ATOM 2453 O O   . GLU A ? 342 ? 20.343  -0.985  -9.819  1.0 98.467 342 A 1 
ATOM 2454 C CB  . GLU A ? 342 ? 20.197  -1.063  -6.759  1.0 98.386 342 A 1 
ATOM 2455 C CG  . GLU A ? 342 ? 20.577  0.294   -6.213  1.0 96.73  342 A 1 
ATOM 2456 C CD  . GLU A ? 342 ? 21.692  0.218   -5.188  1.0 97.023 342 A 1 
ATOM 2457 O OE1 . GLU A ? 342 ? 22.593  -0.628  -5.332  1.0 91.815 342 A 1 
ATOM 2458 O OE2 . GLU A ? 342 ? 21.649  1.023   -4.228  1.0 90.958 342 A 1 
ATOM 2459 N N   . ASN A ? 343 ? 19.040  0.795   -9.383  1.0 98.779 343 A 1 
ATOM 2460 C CA  . ASN A ? 343 ? 19.294  1.445   -10.680 1.0 98.774 343 A 1 
ATOM 2461 C C   . ASN A ? 343 ? 20.323  2.554   -10.491 1.0 98.79  343 A 1 
ATOM 2462 O O   . ASN A ? 343 ? 20.004  3.633   -9.998  1.0 98.631 343 A 1 
ATOM 2463 C CB  . ASN A ? 343 ? 17.978  2.002   -11.234 1.0 98.696 343 A 1 
ATOM 2464 C CG  . ASN A ? 343 ? 18.114  2.520   -12.644 1.0 98.588 343 A 1 
ATOM 2465 O OD1 . ASN A ? 343 ? 19.012  2.114   -13.387 1.0 93.752 343 A 1 
ATOM 2466 N ND2 . ASN A ? 343 ? 17.233  3.428   -13.032 1.0 93.526 343 A 1 
ATOM 2467 N N   . MET A ? 344 ? 21.574  2.251   -10.876 1.0 98.789 344 A 1 
ATOM 2468 C CA  . MET A ? 344 ? 22.702  3.131   -10.592 1.0 98.794 344 A 1 
ATOM 2469 C C   . MET A ? 344 ? 23.496  3.391   -11.868 1.0 98.807 344 A 1 
ATOM 2470 O O   . MET A ? 344 ? 23.647  2.504   -12.690 1.0 98.617 344 A 1 
ATOM 2471 C CB  . MET A ? 344 ? 23.637  2.485   -9.555  1.0 98.637 344 A 1 
ATOM 2472 C CG  . MET A ? 344 ? 23.026  2.398   -8.177  1.0 98.063 344 A 1 
ATOM 2473 S SD  . MET A ? 344 ? 22.923  3.981   -7.352  1.0 96.892 344 A 1 
ATOM 2474 C CE  . MET A ? 344 ? 24.642  4.324   -7.074  1.0 93.603 344 A 1 
ATOM 2475 N N   . PRO A ? 345 ? 24.025  4.617   -12.053 1.0 98.719 345 A 1 
ATOM 2476 C CA  . PRO A ? 345 ? 24.931  4.841   -13.179 1.0 98.658 345 A 1 
ATOM 2477 C C   . PRO A ? 345 ? 26.320  4.287   -12.865 1.0 98.673 345 A 1 
ATOM 2478 O O   . PRO A ? 345 ? 26.796  4.385   -11.741 1.0 98.073 345 A 1 
ATOM 2479 C CB  . PRO A ? 345 ? 24.950  6.375   -13.300 1.0 98.222 345 A 1 
ATOM 2480 C CG  . PRO A ? 345 ? 24.728  6.828   -11.912 1.0 97.25  345 A 1 
ATOM 2481 C CD  . PRO A ? 345 ? 23.779  5.832   -11.270 1.0 98.402 345 A 1 
ATOM 2482 N N   . SER A ? 346 ? 26.936  3.657   -13.880 1.0 98.702 346 A 1 
ATOM 2483 C CA  . SER A ? 346 ? 28.282  3.133   -13.746 1.0 98.664 346 A 1 
ATOM 2484 C C   . SER A ? 346 ? 28.756  2.736   -15.120 1.0 98.692 346 A 1 
ATOM 2485 O O   . SER A ? 346 ? 28.020  2.853   -16.102 1.0 98.377 346 A 1 
ATOM 2486 C CB  . SER A ? 346 ? 28.318  1.921   -12.798 1.0 98.35  346 A 1 
ATOM 2487 O OG  . SER A ? 346 ? 27.734  0.796   -13.416 1.0 98.049 346 A 1 
ATOM 2488 N N   . GLY A ? 347 ? 29.973  2.223   -15.201 1.0 98.702 347 A 1 
ATOM 2489 C CA  . GLY A ? 347 ? 30.505  1.714   -16.461 1.0 98.611 347 A 1 
ATOM 2490 C C   . GLY A ? 347 ? 29.802  0.484   -16.967 1.0 98.658 347 A 1 
ATOM 2491 O O   . GLY A ? 347 ? 29.910  0.163   -18.148 1.0 98.236 347 A 1 
ATOM 2492 N N   . THR A ? 348 ? 29.080  -0.243  -16.114 1.0 98.663 348 A 1 
ATOM 2493 C CA  . THR A ? 348 ? 28.346  -1.435  -16.543 1.0 98.615 348 A 1 
ATOM 2494 C C   . THR A ? 348 ? 26.840  -1.204  -16.653 1.0 98.681 348 A 1 
ATOM 2495 O O   . THR A ? 348 ? 26.099  -2.148  -16.911 1.0 98.281 348 A 1 
ATOM 2496 C CB  . THR A ? 348 ? 28.592  -2.600  -15.568 1.0 98.227 348 A 1 
ATOM 2497 O OG1 . THR A ? 348 ? 28.217  -2.228  -14.264 1.0 97.407 348 A 1 
ATOM 2498 C CG2 . THR A ? 348 ? 30.068  -2.973  -15.566 1.0 96.848 348 A 1 
ATOM 2499 N N   . ALA A ? 349 ? 26.368  0.025   -16.458 1.0 98.733 349 A 1 
ATOM 2500 C CA  . ALA A ? 349 ? 24.948  0.298   -16.499 1.0 98.803 349 A 1 
ATOM 2501 C C   . ALA A ? 349 ? 24.412  0.186   -17.909 1.0 98.812 349 A 1 
ATOM 2502 O O   . ALA A ? 349 ? 25.130  0.344   -18.904 1.0 98.635 349 A 1 
ATOM 2503 C CB  . ALA A ? 349 ? 24.645  1.687   -15.929 1.0 98.728 349 A 1 
ATOM 2504 N N   . GLN A ? 350 ? 23.097  -0.083  -18.004 1.0 98.75  350 A 1 
ATOM 2505 C CA  . GLN A ? 350 ? 22.434  -0.030  -19.293 1.0 98.705 350 A 1 
ATOM 2506 C C   . GLN A ? 350 ? 22.504  1.401   -19.837 1.0 98.793 350 A 1 
ATOM 2507 O O   . GLN A ? 350 ? 22.489  2.388   -19.062 1.0 98.59  350 A 1 
ATOM 2508 C CB  . GLN A ? 350 ? 20.997  -0.521  -19.204 1.0 97.852 350 A 1 
ATOM 2509 C CG  . GLN A ? 350 ? 20.093  0.354   -18.353 1.0 95.775 350 A 1 
ATOM 2510 C CD  . GLN A ? 350 ? 18.670  -0.160  -18.282 1.0 96.266 350 A 1 
ATOM 2511 O OE1 . GLN A ? 350 ? 18.210  -0.872  -19.186 1.0 87.094 350 A 1 
ATOM 2512 N NE2 . GLN A ? 350 ? 17.961  0.178   -17.214 1.0 86.428 350 A 1 
ATOM 2513 N N   . ARG A ? 351 ? 22.594  1.510   -21.159 1.0 98.833 351 A 1 
ATOM 2514 C CA  . ARG A ? 351 ? 22.755  2.774   -21.836 1.0 98.806 351 A 1 
ATOM 2515 C C   . ARG A ? 351 ? 21.455  3.136   -22.535 1.0 98.817 351 A 1 
ATOM 2516 O O   . ARG A ? 351 ? 20.728  2.272   -22.988 1.0 98.72  351 A 1 
ATOM 2517 C CB  . ARG A ? 351 ? 23.871  2.699   -22.860 1.0 98.691 351 A 1 
ATOM 2518 C CG  . ARG A ? 351 ? 25.271  2.549   -22.270 1.0 98.445 351 A 1 
ATOM 2519 C CD  . ARG A ? 351 ? 26.196  1.932   -23.321 1.0 98.188 351 A 1 
ATOM 2520 N NE  . ARG A ? 351 ? 25.814  0.562   -23.662 1.0 97.307 351 A 1 
ATOM 2521 C CZ  . ARG A ? 351 ? 26.187  -0.502  -22.959 1.0 97.057 351 A 1 
ATOM 2522 N NH1 . ARG A ? 351 ? 26.902  -0.406  -21.840 1.0 92.246 351 A 1 
ATOM 2523 N NH2 . ARG A ? 351 ? 25.788  -1.716  -23.348 1.0 92.668 351 A 1 
ATOM 2524 N N   . PRO A ? 352 ? 21.169  4.443   -22.658 1.0 98.567 352 A 1 
ATOM 2525 C CA  . PRO A ? 352 ? 20.086  4.812   -23.592 1.0 98.538 352 A 1 
ATOM 2526 C C   . PRO A ? 352 ? 20.378  4.274   -24.982 1.0 98.522 352 A 1 
ATOM 2527 O O   . PRO A ? 352 ? 21.477  4.447   -25.516 1.0 98.112 352 A 1 
ATOM 2528 C CB  . PRO A ? 352 ? 20.117  6.347   -23.565 1.0 98.294 352 A 1 
ATOM 2529 C CG  . PRO A ? 352 ? 20.721  6.667   -22.233 1.0 97.974 352 A 1 
ATOM 2530 C CD  . PRO A ? 352 ? 21.726  5.571   -21.967 1.0 98.484 352 A 1 
ATOM 2531 N N   . GLY A ? 353 ? 19.384  3.589   -25.570 1.0 98.522 353 A 1 
ATOM 2532 C CA  . GLY A ? 353 ? 19.531  2.947   -26.855 1.0 98.449 353 A 1 
ATOM 2533 C C   . GLY A ? 353 ? 19.831  1.474   -26.801 1.0 98.647 353 A 1 
ATOM 2534 O O   . GLY A ? 353 ? 19.717  0.805   -27.826 1.0 98.339 353 A 1 
ATOM 2535 N N   . ASP A ? 354 ? 20.205  0.942   -25.633 1.0 98.762 354 A 1 
ATOM 2536 C CA  . ASP A ? 354 ? 20.392  -0.484  -25.515 1.0 98.794 354 A 1 
ATOM 2537 C C   . ASP A ? 354 ? 19.060  -1.199  -25.746 1.0 98.824 354 A 1 
ATOM 2538 O O   . ASP A ? 354 ? 17.975  -0.633  -25.577 1.0 98.68  354 A 1 
ATOM 2539 C CB  . ASP A ? 354 ? 20.917  -0.880  -24.130 1.0 98.771 354 A 1 
ATOM 2540 C CG  . ASP A ? 354 ? 22.405  -0.596  -23.966 1.0 98.635 354 A 1 
ATOM 2541 O OD1 . ASP A ? 354 ? 23.052  -0.168  -24.939 1.0 97.352 354 A 1 
ATOM 2542 O OD2 . ASP A ? 354 ? 22.928  -0.857  -22.868 1.0 97.576 354 A 1 
ATOM 2543 N N   . VAL A ? 355 ? 19.172  -2.456  -26.147 1.0 98.783 355 A 1 
ATOM 2544 C CA  . VAL A ? 355 ? 18.013  -3.307  -26.357 1.0 98.817 355 A 1 
ATOM 2545 C C   . VAL A ? 355 ? 18.089  -4.474  -25.396 1.0 98.835 355 A 1 
ATOM 2546 O O   . VAL A ? 355 ? 19.098  -5.152  -25.306 1.0 98.647 355 A 1 
ATOM 2547 C CB  . VAL A ? 355 ? 17.933  -3.812  -27.811 1.0 98.711 355 A 1 
ATOM 2548 C CG1 . VAL A ? 355 ? 17.695  -2.636  -28.740 1.0 98.493 355 A 1 
ATOM 2549 C CG2 . VAL A ? 355 ? 16.820  -4.849  -27.970 1.0 98.533 355 A 1 
ATOM 2550 N N   . LEU A ? 356 ? 17.016  -4.649  -24.619 1.0 98.837 356 A 1 
ATOM 2551 C CA  . LEU A ? 356 ? 16.920  -5.754  -23.655 1.0 98.815 356 A 1 
ATOM 2552 C C   . LEU A ? 356 ? 15.969  -6.798  -24.212 1.0 98.864 356 A 1 
ATOM 2553 O O   . LEU A ? 356 ? 14.971  -6.475  -24.839 1.0 98.735 356 A 1 
ATOM 2554 C CB  . LEU A ? 356 ? 16.411  -5.276  -22.294 1.0 98.616 356 A 1 
ATOM 2555 C CG  . LEU A ? 356 ? 17.215  -4.161  -21.620 1.0 97.902 356 A 1 
ATOM 2556 C CD1 . LEU A ? 356 ? 18.649  -4.617  -21.386 1.0 96.916 356 A 1 
ATOM 2557 C CD2 . LEU A ? 356 ? 16.548  -3.780  -20.311 1.0 97.598 356 A 1 
ATOM 2558 N N   . THR A ? 357 ? 16.270  -8.062  -23.940 1.0 98.876 357 A 1 
ATOM 2559 C CA  . THR A ? 357 ? 15.349  -9.142  -24.231 1.0 98.88  357 A 1 
ATOM 2560 C C   . THR A ? 357 ? 14.681  -9.544  -22.939 1.0 98.894 357 A 1 
ATOM 2561 O O   . THR A ? 357 ? 15.296  -10.126 -22.053 1.0 98.742 357 A 1 
ATOM 2562 C CB  . THR A ? 357 ? 16.086  -10.353 -24.852 1.0 98.784 357 A 1 
ATOM 2563 O OG1 . THR A ? 357 ? 16.715  -9.926  -26.067 1.0 98.234 357 A 1 
ATOM 2564 C CG2 . THR A ? 357 ? 15.095  -11.464 -25.160 1.0 98.179 357 A 1 
ATOM 2565 N N   . GLN A ? 358 ? 13.404  -9.180  -22.832 1.0 98.807 358 A 1 
ATOM 2566 C CA  . GLN A ? 358 ? 12.637  -9.433  -21.621 1.0 98.804 358 A 1 
ATOM 2567 C C   . GLN A ? 358 ? 12.396  -10.931 -21.430 1.0 98.801 358 A 1 
ATOM 2568 O O   . GLN A ? 358 ? 12.493  -11.724 -22.376 1.0 98.544 358 A 1 
ATOM 2569 C CB  . GLN A ? 358 ? 11.290  -8.720  -21.689 1.0 98.676 358 A 1 
ATOM 2570 C CG  . GLN A ? 358 ? 11.393  -7.210  -21.867 1.0 98.414 358 A 1 
ATOM 2571 C CD  . GLN A ? 358 ? 11.762  -6.484  -20.591 1.0 98.493 358 A 1 
ATOM 2572 O OE1 . GLN A ? 358 ? 11.604  -7.031  -19.510 1.0 95.489 358 A 1 
ATOM 2573 N NE2 . GLN A ? 358 ? 12.224  -5.258  -20.727 1.0 95.368 358 A 1 
ATOM 2574 N N   . TYR A ? 359 ? 12.063  -11.317 -20.214 1.0 98.824 359 A 1 
ATOM 2575 C CA  . TYR A ? 359 ? 11.609  -12.675 -19.952 1.0 98.755 359 A 1 
ATOM 2576 C C   . TYR A ? 359 ? 10.383  -12.942 -20.807 1.0 98.448 359 A 1 
ATOM 2577 O O   . TYR A ? 359 ? 9.427   -12.163 -20.804 1.0 97.485 359 A 1 
ATOM 2578 C CB  . TYR A ? 359 ? 11.295  -12.841 -18.469 1.0 98.75  359 A 1 
ATOM 2579 C CG  . TYR A ? 359 ? 10.952  -14.264 -18.064 1.0 98.762 359 A 1 
ATOM 2580 C CD1 . TYR A ? 359 ? 11.951  -15.227 -17.948 1.0 98.571 359 A 1 
ATOM 2581 C CD2 . TYR A ? 359 ? 9.632   -14.630 -17.806 1.0 98.57  359 A 1 
ATOM 2582 C CE1 . TYR A ? 359 ? 11.634  -16.520 -17.583 1.0 98.274 359 A 1 
ATOM 2583 C CE2 . TYR A ? 359 ? 9.317   -15.913 -17.428 1.0 98.349 359 A 1 
ATOM 2584 C CZ  . TYR A ? 359 ? 10.326  -16.842 -17.309 1.0 98.306 359 A 1 
ATOM 2585 O OH  . TYR A ? 359 ? 10.017  -18.134 -16.936 1.0 97.675 359 A 1 
ATOM 2586 N N   . GLY A ? 360 ? 10.415  -14.021 -21.603 1.0 98.113 360 A 1 
ATOM 2587 C CA  . GLY A ? 360 ? 9.367   -14.298 -22.570 1.0 97.583 360 A 1 
ATOM 2588 C C   . GLY A ? 360 ? 9.742   -13.922 -23.986 1.0 97.851 360 A 1 
ATOM 2589 O O   . GLY A ? 360 ? 9.040   -14.310 -24.917 1.0 96.287 360 A 1 
ATOM 2590 N N   . GLY A ? 361 ? 10.817  -13.180 -24.180 1.0 98.478 361 A 1 
ATOM 2591 C CA  . GLY A ? 361 ? 11.400  -12.986 -25.491 1.0 98.521 361 A 1 
ATOM 2592 C C   . GLY A ? 361 ? 11.144  -11.677 -26.170 1.0 98.654 361 A 1 
ATOM 2593 O O   . GLY A ? 361 ? 11.730  -11.406 -27.212 1.0 98.282 361 A 1 
ATOM 2594 N N   . ILE A ? 362 ? 10.263  -10.818 -25.638 1.0 98.398 362 A 1 
ATOM 2595 C CA  . ILE A ? 362 ? 9.995   -9.517  -26.239 1.0 98.392 362 A 1 
ATOM 2596 C C   . ILE A ? 362 ? 11.214  -8.624  -26.035 1.0 98.679 362 A 1 
ATOM 2597 O O   . ILE A ? 362 ? 11.775  -8.545  -24.940 1.0 98.573 362 A 1 
ATOM 2598 C CB  . ILE A ? 362 ? 8.744   -8.882  -25.633 1.0 97.769 362 A 1 
ATOM 2599 C CG1 . ILE A ? 362 ? 7.518   -9.728  -25.963 1.0 95.026 362 A 1 
ATOM 2600 C CG2 . ILE A ? 362 ? 8.555   -7.439  -26.128 1.0 96.372 362 A 1 
ATOM 2601 C CD1 . ILE A ? 362 ? 6.242   -9.240  -25.338 1.0 83.184 362 A 1 
ATOM 2602 N N   . THR A ? 363 ? 11.645  -7.938  -27.107 1.0 98.738 363 A 1 
ATOM 2603 C CA  . THR A ? 363 ? 12.769  -7.021  -27.040 1.0 98.812 363 A 1 
ATOM 2604 C C   . THR A ? 363 ? 12.264  -5.611  -26.789 1.0 98.81  363 A 1 
ATOM 2605 O O   . THR A ? 363 ? 11.225  -5.188  -27.312 1.0 98.465 363 A 1 
ATOM 2606 C CB  . THR A ? 363 ? 13.596  -7.072  -28.319 1.0 98.788 363 A 1 
ATOM 2607 O OG1 . THR A ? 363 ? 12.777  -6.725  -29.438 1.0 98.267 363 A 1 
ATOM 2608 C CG2 . THR A ? 363 ? 14.161  -8.476  -28.521 1.0 98.085 363 A 1 
ATOM 2609 N N   . VAL A ? 364 ? 13.005  -4.862  -25.987 1.0 98.821 364 A 1 
ATOM 2610 C CA  . VAL A ? 364 ? 12.639  -3.514  -25.607 1.0 98.848 364 A 1 
ATOM 2611 C C   . VAL A ? 364 ? 13.854  -2.617  -25.788 1.0 98.854 364 A 1 
ATOM 2612 O O   . VAL A ? 364 ? 14.937  -2.899  -25.249 1.0 98.805 364 A 1 
ATOM 2613 C CB  . VAL A ? 364 ? 12.138  -3.434  -24.148 1.0 98.782 364 A 1 
ATOM 2614 C CG1 . VAL A ? 364 ? 10.872  -4.262  -23.975 1.0 98.604 364 A 1 
ATOM 2615 C CG2 . VAL A ? 364 ? 11.909  -1.988  -23.754 1.0 98.628 364 A 1 
ATOM 2616 N N   . GLU A ? 365 ? 13.670  -1.541  -26.553 1.0 98.751 365 A 1 
ATOM 2617 C CA  . GLU A ? 365 ? 14.685  -0.494  -26.662 1.0 98.703 365 A 1 
ATOM 2618 C C   . GLU A ? 365 ? 14.580  0.426   -25.454 1.0 98.704 365 A 1 
ATOM 2619 O O   . GLU A ? 365 ? 13.515  1.013   -25.197 1.0 98.482 365 A 1 
ATOM 2620 C CB  . GLU A ? 365 ? 14.499  0.289   -27.968 1.0 98.547 365 A 1 
ATOM 2621 C CG  . GLU A ? 365 ? 15.592  1.309   -28.221 1.0 98.175 365 A 1 
ATOM 2622 C CD  . GLU A ? 365 ? 15.378  2.068   -29.522 1.0 97.852 365 A 1 
ATOM 2623 O OE1 . GLU A ? 365 ? 14.240  2.053   -30.048 1.0 95.594 365 A 1 
ATOM 2624 O OE2 . GLU A ? 365 ? 16.342  2.700   -30.001 1.0 94.95  365 A 1 
ATOM 2625 N N   . VAL A ? 366 ? 15.665  0.581   -24.718 1.0 98.697 366 A 1 
ATOM 2626 C CA  . VAL A ? 366 ? 15.685  1.393   -23.517 1.0 98.666 366 A 1 
ATOM 2627 C C   . VAL A ? 366 ? 16.121  2.796   -23.903 1.0 98.522 366 A 1 
ATOM 2628 O O   . VAL A ? 366 ? 17.300  3.123   -23.908 1.0 98.228 366 A 1 
ATOM 2629 C CB  . VAL A ? 366 ? 16.626  0.787   -22.459 1.0 98.645 366 A 1 
ATOM 2630 C CG1 . VAL A ? 366 ? 16.242  -0.657  -22.187 1.0 98.48  366 A 1 
ATOM 2631 C CG2 . VAL A ? 366 ? 16.584  1.612   -21.178 1.0 98.376 366 A 1 
ATOM 2632 N N   . LEU A ? 367 ? 15.143  3.640   -24.275 1.0 98.271 367 A 1 
ATOM 2633 C CA  . LEU A ? 367 ? 15.459  5.004   -24.654 1.0 97.828 367 A 1 
ATOM 2634 C C   . LEU A ? 367 ? 15.786  5.892   -23.463 1.0 97.727 367 A 1 
ATOM 2635 O O   . LEU A ? 367 ? 16.523  6.866   -23.601 1.0 97.082 367 A 1 
ATOM 2636 C CB  . LEU A ? 367 ? 14.314  5.615   -25.444 1.0 97.23  367 A 1 
ATOM 2637 C CG  . LEU A ? 367 ? 13.954  4.922   -26.766 1.0 96.482 367 A 1 
ATOM 2638 C CD1 . LEU A ? 367 ? 15.160  4.935   -27.702 1.0 95.32  367 A 1 
ATOM 2639 C CD2 . LEU A ? 367 ? 12.741  5.595   -27.383 1.0 95.144 367 A 1 
ATOM 2640 N N   . ASN A ? 368 ? 15.222  5.588   -22.307 1.0 97.552 368 A 1 
ATOM 2641 C CA  . ASN A ? 368 ? 15.415  6.356   -21.089 1.0 97.698 368 A 1 
ATOM 2642 C C   . ASN A ? 368 ? 15.590  5.382   -19.946 1.0 98.147 368 A 1 
ATOM 2643 O O   . ASN A ? 368 ? 14.672  4.657   -19.603 1.0 98.069 368 A 1 
ATOM 2644 C CB  . ASN A ? 368 ? 14.231  7.275   -20.858 1.0 97.096 368 A 1 
ATOM 2645 C CG  . ASN A ? 368 ? 14.496  8.250   -19.744 1.0 96.719 368 A 1 
ATOM 2646 O OD1 . ASN A ? 368 ? 15.221  7.972   -18.798 1.0 95.192 368 A 1 
ATOM 2647 N ND2 . ASN A ? 368 ? 13.876  9.425   -19.815 1.0 93.292 368 A 1 
ATOM 2648 N N   . THR A ? 369 ? 16.799  5.322   -19.356 1.0 98.417 369 A 1 
ATOM 2649 C CA  . THR A ? 369 ? 17.054  4.363   -18.294 1.0 98.664 369 A 1 
ATOM 2650 C C   . THR A ? 369 ? 16.331  4.713   -17.008 1.0 98.642 369 A 1 
ATOM 2651 O O   . THR A ? 369 ? 16.314  3.879   -16.084 1.0 98.533 369 A 1 
ATOM 2652 C CB  . THR A ? 369 ? 18.563  4.247   -18.031 1.0 98.74  369 A 1 
ATOM 2653 O OG1 . THR A ? 369 ? 19.003  5.448   -17.380 1.0 97.851 369 A 1 
ATOM 2654 C CG2 . THR A ? 369 ? 19.328  4.007   -19.303 1.0 98.303 369 A 1 
ATOM 2655 N N   . ASP A ? 370 ? 15.748  5.908   -16.895 1.0 98.264 370 A 1 
ATOM 2656 C CA  . ASP A ? 370 ? 14.966  6.255   -15.735 1.0 97.989 370 A 1 
ATOM 2657 C C   . ASP A ? 370 ? 13.555  5.678   -15.811 1.0 97.82  370 A 1 
ATOM 2658 O O   . ASP A ? 370 ? 12.789  5.809   -14.845 1.0 97.224 370 A 1 
ATOM 2659 C CB  . ASP A ? 370 ? 14.911  7.770   -15.602 1.0 97.563 370 A 1 
ATOM 2660 C CG  . ASP A ? 370 ? 14.467  8.236   -14.221 1.0 97.09  370 A 1 
ATOM 2661 O OD1 . ASP A ? 370 ? 14.495  7.436   -13.281 1.0 94.072 370 A 1 
ATOM 2662 O OD2 . ASP A ? 370 ? 14.083  9.426   -14.099 1.0 92.967 370 A 1 
ATOM 2663 N N   . ALA A ? 371 ? 13.181  5.073   -16.932 1.0 98.052 371 A 1 
ATOM 2664 C CA  . ALA A ? 371 ? 11.929  4.338   -17.024 1.0 98.07  371 A 1 
ATOM 2665 C C   . ALA A ? 371 ? 12.211  2.861   -16.811 1.0 98.374 371 A 1 
ATOM 2666 O O   . ALA A ? 371 ? 11.856  2.015   -17.651 1.0 98.156 371 A 1 
ATOM 2667 C CB  . ALA A ? 371 ? 11.276  4.602   -18.369 1.0 97.524 371 A 1 
ATOM 2668 N N   . GLU A ? 372 ? 12.847  2.550   -15.692 1.0 98.256 372 A 1 
ATOM 2669 C CA  . GLU A ? 372 ? 13.309  1.189   -15.416 1.0 98.457 372 A 1 
ATOM 2670 C C   . GLU A ? 372 ? 12.279  0.313   -14.762 1.0 98.652 372 A 1 
ATOM 2671 O O   . GLU A ? 372 ? 12.365  -0.919  -14.853 1.0 98.426 372 A 1 
ATOM 2672 C CB  . GLU A ? 372 ? 14.575  1.282   -14.555 1.0 98.251 372 A 1 
ATOM 2673 C CG  . GLU A ? 372 ? 14.316  1.331   -13.050 1.0 97.619 372 A 1 
ATOM 2674 C CD  . GLU A ? 372 ? 13.471  2.495   -12.581 1.0 98.095 372 A 1 
ATOM 2675 O OE1 . GLU A ? 372 ? 13.542  3.563   -13.218 1.0 90.929 372 A 1 
ATOM 2676 O OE2 . GLU A ? 372 ? 12.747  2.333   -11.584 1.0 89.735 372 A 1 
ATOM 2677 N N   . GLY A ? 373 ? 11.299  0.888   -14.060 1.0 98.383 373 A 1 
ATOM 2678 C CA  . GLY A ? 373 ? 10.355  0.062   -13.336 1.0 98.258 373 A 1 
ATOM 2679 C C   . GLY A ? 373 ? 9.544   -0.844  -14.248 1.0 98.573 373 A 1 
ATOM 2680 O O   . GLY A ? 373 ? 9.336   -2.025  -13.933 1.0 98.549 373 A 1 
ATOM 2681 N N   . ARG A ? 374 ? 9.094   -0.290  -15.382 1.0 98.471 374 A 1 
ATOM 2682 C CA  . ARG A ? 374 ? 8.335   -1.118  -16.309 1.0 98.293 374 A 1 
ATOM 2683 C C   . ARG A ? 374 ? 9.171   -2.246  -16.890 1.0 98.633 374 A 1 
ATOM 2684 O O   . ARG A ? 374 ? 8.627   -3.253  -17.303 1.0 98.613 374 A 1 
ATOM 2685 C CB  . ARG A ? 374 ? 7.737   -0.264  -17.420 1.0 96.571 374 A 1 
ATOM 2686 C CG  . ARG A ? 374 ? 8.800   0.383   -18.302 1.0 95.858 374 A 1 
ATOM 2687 C CD  . ARG A ? 374 ? 8.180   1.461   -19.177 1.0 95.637 374 A 1 
ATOM 2688 N NE  . ARG A ? 374 ? 7.808   2.653   -18.380 1.0 94.382 374 A 1 
ATOM 2689 C CZ  . ARG A ? 374 ? 7.218   3.712   -18.871 1.0 96.011 374 A 1 
ATOM 2690 N NH1 . ARG A ? 374 ? 6.947   3.778   -20.181 1.0 83.005 374 A 1 
ATOM 2691 N NH2 . ARG A ? 374 ? 6.916   4.723   -18.076 1.0 82.251 374 A 1 
ATOM 2692 N N   . LEU A ? 375 ? 10.506  -2.099  -16.948 1.0 98.757 375 A 1 
ATOM 2693 C CA  . LEU A ? 375 ? 11.365  -3.167  -17.483 1.0 98.813 375 A 1 
ATOM 2694 C C   . LEU A ? 375 ? 11.424  -4.362  -16.535 1.0 98.858 375 A 1 
ATOM 2695 O O   . LEU A ? 375 ? 11.287  -5.524  -16.968 1.0 98.797 375 A 1 
ATOM 2696 C CB  . LEU A ? 375 ? 12.759  -2.631  -17.737 1.0 98.79  375 A 1 
ATOM 2697 C CG  . LEU A ? 375 ? 12.845  -1.498  -18.761 1.0 98.669 375 A 1 
ATOM 2698 C CD1 . LEU A ? 375 ? 12.430  -2.004  -20.139 1.0 98.419 375 A 1 
ATOM 2699 C CD2 . LEU A ? 375 ? 14.251  -0.907  -18.765 1.0 98.453 375 A 1 
ATOM 2700 N N   . ILE A ? 376 ? 11.603  -4.117  -15.229 1.0 98.894 376 A 1 
ATOM 2701 C CA  . ILE A ? 376 ? 11.597  -5.232  -14.296 1.0 98.915 376 A 1 
ATOM 2702 C C   . ILE A ? 376 ? 10.199  -5.810  -14.128 1.0 98.939 376 A 1 
ATOM 2703 O O   . ILE A ? 376 ? 10.026  -7.020  -13.973 1.0 98.9   376 A 1 
ATOM 2704 C CB  . ILE A ? 376 ? 12.209  -4.832  -12.942 1.0 98.876 376 A 1 
ATOM 2705 C CG1 . ILE A ? 376 ? 11.348  -3.845  -12.172 1.0 98.61  376 A 1 
ATOM 2706 C CG2 . ILE A ? 376 ? 13.610  -4.269  -13.124 1.0 98.585 376 A 1 
ATOM 2707 C CD1 . ILE A ? 376 ? 11.762  -3.713  -10.737 1.0 98.04  376 A 1 
ATOM 2708 N N   . LEU A ? 377 ? 9.176   -4.950  -14.207 1.0 98.919 377 A 1 
ATOM 2709 C CA  . LEU A ? 377 ? 7.816   -5.434  -14.096 1.0 98.923 377 A 1 
ATOM 2710 C C   . LEU A ? 377 ? 7.429   -6.311  -15.264 1.0 98.928 377 A 1 
ATOM 2711 O O   . LEU A ? 377 ? 6.689   -7.289  -15.099 1.0 98.875 377 A 1 
ATOM 2712 C CB  . LEU A ? 377 ? 6.826   -4.279  -13.972 1.0 98.895 377 A 1 
ATOM 2713 C CG  . LEU A ? 377 ? 6.908   -3.479  -12.683 1.0 98.748 377 A 1 
ATOM 2714 C CD1 . LEU A ? 377 ? 6.391   -4.318  -11.526 1.0 98.574 377 A 1 
ATOM 2715 C CD2 . LEU A ? 377 ? 6.139   -2.178  -12.779 1.0 98.555 377 A 1 
ATOM 2716 N N   . ALA A ? 378 ? 7.920   -5.991  -16.467 1.0 98.92  378 A 1 
ATOM 2717 C CA  . ALA A ? 378 ? 7.607   -6.820  -17.626 1.0 98.911 378 A 1 
ATOM 2718 C C   . ALA A ? 378 ? 8.090   -8.256  -17.423 1.0 98.927 378 A 1 
ATOM 2719 O O   . ALA A ? 378 ? 7.366   -9.207  -17.709 1.0 98.853 378 A 1 
ATOM 2720 C CB  . ALA A ? 378 ? 8.250   -6.210  -18.878 1.0 98.8   378 A 1 
ATOM 2721 N N   . ASP A ? 379 ? 9.310   -8.410  -16.928 1.0 98.93  379 A 1 
ATOM 2722 C CA  . ASP A ? 379 ? 9.795   -9.764  -16.640 1.0 98.927 379 A 1 
ATOM 2723 C C   . ASP A ? 379 ? 8.906   -10.469 -15.620 1.0 98.928 379 A 1 
ATOM 2724 O O   . ASP A ? 379 ? 8.511   -11.625 -15.806 1.0 98.878 379 A 1 
ATOM 2725 C CB  . ASP A ? 379 ? 11.224  -9.729  -16.101 1.0 98.917 379 A 1 
ATOM 2726 C CG  . ASP A ? 379 ? 12.254  -9.406  -17.179 1.0 98.87  379 A 1 
ATOM 2727 O OD1 . ASP A ? 379 ? 11.891  -9.255  -18.362 1.0 97.777 379 A 1 
ATOM 2728 O OD2 . ASP A ? 379 ? 13.452  -9.314  -16.810 1.0 97.739 379 A 1 
ATOM 2729 N N   . ALA A ? 380 ? 8.560   -9.773  -14.528 1.0 98.948 380 A 1 
ATOM 2730 C CA  . ALA A ? 380 ? 7.796   -10.410 -13.467 1.0 98.949 380 A 1 
ATOM 2731 C C   . ALA A ? 380 ? 6.388   -10.734 -13.911 1.0 98.957 380 A 1 
ATOM 2732 O O   . ALA A ? 380 ? 5.826   -11.762 -13.505 1.0 98.918 380 A 1 
ATOM 2733 C CB  . ALA A ? 380 ? 7.776   -9.526  -12.227 1.0 98.906 380 A 1 
ATOM 2734 N N   . ILE A ? 381 ? 5.784   -9.867  -14.733 1.0 98.942 381 A 1 
ATOM 2735 C CA  . ILE A ? 381 ? 4.427   -10.111 -15.197 1.0 98.944 381 A 1 
ATOM 2736 C C   . ILE A ? 381 ? 4.375   -11.359 -16.059 1.0 98.945 381 A 1 
ATOM 2737 O O   . ILE A ? 381 ? 3.488   -12.203 -15.893 1.0 98.914 381 A 1 
ATOM 2738 C CB  . ILE A ? 381 ? 3.887   -8.877  -15.934 1.0 98.931 381 A 1 
ATOM 2739 C CG1 . ILE A ? 381 ? 3.603   -7.749  -14.935 1.0 98.885 381 A 1 
ATOM 2740 C CG2 . ILE A ? 381 ? 2.643   -9.218  -16.728 1.0 98.86  381 A 1 
ATOM 2741 C CD1 . ILE A ? 381 ? 3.349   -6.411  -15.586 1.0 98.698 381 A 1 
ATOM 2742 N N   . VAL A ? 382 ? 5.321   -11.487 -16.989 1.0 98.932 382 A 1 
ATOM 2743 C CA  . VAL A ? 382 ? 5.333   -12.672 -17.833 1.0 98.923 382 A 1 
ATOM 2744 C C   . VAL A ? 382 ? 5.516   -13.916 -16.976 1.0 98.92  382 A 1 
ATOM 2745 O O   . VAL A ? 382 ? 4.799   -14.922 -17.149 1.0 98.882 382 A 1 
ATOM 2746 C CB  . VAL A ? 382 ? 6.441   -12.567 -18.901 1.0 98.878 382 A 1 
ATOM 2747 C CG1 . VAL A ? 382 ? 6.133   -11.432 -19.850 1.0 98.808 382 A 1 
ATOM 2748 C CG2 . VAL A ? 382 ? 6.585   -13.884 -19.657 1.0 98.764 382 A 1 
ATOM 2749 N N   . ARG A ? 383 ? 6.430   -13.869 -16.006 1.0 98.881 383 A 1 
ATOM 2750 C CA  . ARG A ? 383 ? 6.628   -15.042 -15.139 1.0 98.834 383 A 1 
ATOM 2751 C C   . ARG A ? 383 ? 5.383   -15.339 -14.338 1.0 98.85  383 A 1 
ATOM 2752 O O   . ARG A ? 383 ? 4.987   -16.525 -14.189 1.0 98.702 383 A 1 
ATOM 2753 C CB  . ARG A ? 383 ? 7.826   -14.850 -14.221 1.0 98.663 383 A 1 
ATOM 2754 C CG  . ARG A ? 383 ? 8.023   -15.991 -13.206 1.0 97.18  383 A 1 
ATOM 2755 C CD  . ARG A ? 383 ? 8.237   -17.303 -13.919 1.0 95.702 383 A 1 
ATOM 2756 N NE  . ARG A ? 383 ? 8.486   -18.403 -12.982 1.0 95.091 383 A 1 
ATOM 2757 C CZ  . ARG A ? 383 ? 7.500   -19.169 -12.524 1.0 94.824 383 A 1 
ATOM 2758 N NH1 . ARG A ? 383 ? 6.253   -18.940 -12.839 1.0 89.694 383 A 1 
ATOM 2759 N NH2 . ARG A ? 383 ? 7.796   -20.184 -11.726 1.0 90.336 383 A 1 
ATOM 2760 N N   . ALA A ? 384 ? 4.711   -14.315 -13.806 1.0 98.903 384 A 1 
ATOM 2761 C CA  . ALA A ? 384 ? 3.521   -14.553 -13.001 1.0 98.895 384 A 1 
ATOM 2762 C C   . ALA A ? 384 ? 2.409   -15.162 -13.839 1.0 98.876 384 A 1 
ATOM 2763 O O   . ALA A ? 384 ? 1.656   -16.017 -13.350 1.0 98.722 384 A 1 
ATOM 2764 C CB  . ALA A ? 384 ? 3.044   -13.231 -12.396 1.0 98.871 384 A 1 
ATOM 2765 N N   . CYS A ? 385 ? 2.274   -14.756 -15.102 1.0 98.879 385 A 1 
ATOM 2766 C CA  . CYS A ? 385 ? 1.216   -15.290 -15.954 1.0 98.83  385 A 1 
ATOM 2767 C C   . CYS A ? 385 ? 1.456   -16.745 -16.312 1.0 98.72  385 A 1 
ATOM 2768 O O   . CYS A ? 385 ? 0.511   -17.431 -16.689 1.0 98.231 385 A 1 
ATOM 2769 C CB  . CYS A ? 385 ? 1.059   -14.456 -17.208 1.0 98.812 385 A 1 
ATOM 2770 S SG  . CYS A ? 385 ? 0.323   -12.835 -16.882 1.0 98.757 385 A 1 
ATOM 2771 N N   . GLN A ? 386 ? 2.689   -17.241 -16.189 1.0 98.663 386 A 1 
ATOM 2772 C CA  . GLN A ? 386 ? 2.939   -18.657 -16.422 1.0 98.463 386 A 1 
ATOM 2773 C C   . GLN A ? 386 ? 2.210   -19.553 -15.437 1.0 98.141 386 A 1 
ATOM 2774 O O   . GLN A ? 386 ? 2.023   -20.729 -15.707 1.0 97.315 386 A 1 
ATOM 2775 C CB  . GLN A ? 386 ? 4.428   -18.956 -16.395 1.0 98.338 386 A 1 
ATOM 2776 C CG  . GLN A ? 386 ? 5.207   -18.306 -17.528 1.0 96.498 386 A 1 
ATOM 2777 C CD  . GLN A ? 386 ? 6.687   -18.637 -17.478 1.0 96.564 386 A 1 
ATOM 2778 O OE1 . GLN A ? 386 ? 7.235   -18.916 -16.414 1.0 91.218 386 A 1 
ATOM 2779 N NE2 . GLN A ? 386 ? 7.335   -18.646 -18.640 1.0 87.789 386 A 1 
ATOM 2780 N N   . ASP A ? 387 ? 1.812   -19.012 -14.288 1.0 98.102 387 A 1 
ATOM 2781 C CA  . ASP A ? 387 ? 1.055   -19.767 -13.298 1.0 97.572 387 A 1 
ATOM 2782 C C   . ASP A ? 387 ? -0.438  -19.834 -13.645 1.0 97.226 387 A 1 
ATOM 2783 O O   . ASP A ? 387 ? -1.206  -20.418 -12.881 1.0 95.821 387 A 1 
ATOM 2784 C CB  . ASP A ? 387 ? 1.221   -19.154 -11.913 1.0 97.266 387 A 1 
ATOM 2785 C CG  . ASP A ? 387 ? 2.644   -19.212 -11.425 1.0 96.952 387 A 1 
ATOM 2786 O OD1 . ASP A ? 387 ? 3.336   -20.196 -11.767 1.0 93.96  387 A 1 
ATOM 2787 O OD2 . ASP A ? 387 ? 3.062   -18.291 -10.682 1.0 93.817 387 A 1 
ATOM 2788 N N   . ASN A ? 388 ? -0.850  -19.228 -14.750 1.0 97.802 388 A 1 
ATOM 2789 C CA  . ASN A ? 388 ? -2.233  -19.238 -15.212 1.0 97.566 388 A 1 
ATOM 2790 C C   . ASN A ? 388 ? -3.186  -18.712 -14.137 1.0 97.72  388 A 1 
ATOM 2791 O O   . ASN A ? 388 ? -4.126  -19.394 -13.739 1.0 96.68  388 A 1 
ATOM 2792 C CB  . ASN A ? 388 ? -2.654  -20.634 -15.681 1.0 96.84  388 A 1 
ATOM 2793 C CG  . ASN A ? 388 ? -1.845  -21.112 -16.859 1.0 91.692 388 A 1 
ATOM 2794 O OD1 . ASN A ? 388 ? -1.707  -20.418 -17.869 1.0 83.969 388 A 1 
ATOM 2795 N ND2 . ASN A ? 388 ? -1.311  -22.341 -16.756 1.0 81.393 388 A 1 
ATOM 2796 N N   . PRO A ? 389 ? -2.957  -17.493 -13.642 1.0 98.099 389 A 1 
ATOM 2797 C CA  . PRO A ? 389 ? -3.849  -16.956 -12.608 1.0 98.215 389 A 1 
ATOM 2798 C C   . PRO A ? 389 ? -5.155  -16.455 -13.234 1.0 98.039 389 A 1 
ATOM 2799 O O   . PRO A ? 389 ? -5.198  -16.101 -14.412 1.0 97.672 389 A 1 
ATOM 2800 C CB  . PRO A ? 389 ? -3.067  -15.810 -12.025 1.0 98.245 389 A 1 
ATOM 2801 C CG  . PRO A ? 389 ? -2.261  -15.319 -13.169 1.0 98.26  389 A 1 
ATOM 2802 C CD  . PRO A ? 389 ? -1.892  -16.562 -13.958 1.0 98.4   389 A 1 
ATOM 2803 N N   . ASP A ? 390 ? -6.204  -16.435 -12.418 1.0 98.176 390 A 1 
ATOM 2804 C CA  . ASP A ? 390 ? -7.438  -15.769 -12.834 1.0 97.949 390 A 1 
ATOM 2805 C C   . ASP A ? 390 ? -7.265  -14.266 -12.861 1.0 98.305 390 A 1 
ATOM 2806 O O   . ASP A ? 390 ? -7.807  -13.591 -13.736 1.0 98.104 390 A 1 
ATOM 2807 C CB  . ASP A ? 390 ? -8.572  -16.140 -11.885 1.0 97.378 390 A 1 
ATOM 2808 C CG  . ASP A ? 390 ? -8.852  -17.626 -11.912 1.0 96.684 390 A 1 
ATOM 2809 O OD1 . ASP A ? 390 ? -9.309  -18.140 -12.958 1.0 93.153 390 A 1 
ATOM 2810 O OD2 . ASP A ? 390 ? -8.606  -18.292 -10.895 1.0 93.434 390 A 1 
ATOM 2811 N N   . TYR A ? 391 ? -6.524  -13.706 -11.916 1.0 98.413 391 A 1 
ATOM 2812 C CA  . TYR A ? 391 ? -6.339  -12.293 -11.754 1.0 98.647 391 A 1 
ATOM 2813 C C   . TYR A ? 391 ? -4.891  -11.978 -11.511 1.0 98.779 391 A 1 
ATOM 2814 O O   . TYR A ? 391 ? -4.154  -12.759 -10.923 1.0 98.694 391 A 1 
ATOM 2815 C CB  . TYR A ? 391 ? -7.164  -11.763 -10.568 1.0 98.609 391 A 1 
ATOM 2816 C CG  . TYR A ? 391 ? -8.628  -12.084 -10.628 1.0 98.469 391 A 1 
ATOM 2817 C CD1 . TYR A ? 391 ? -9.488  -11.359 -11.456 1.0 97.989 391 A 1 
ATOM 2818 C CD2 . TYR A ? 391 ? -9.153  -13.118 -9.890  1.0 98.07  391 A 1 
ATOM 2819 C CE1 . TYR A ? 391 ? -10.824 -11.661 -11.535 1.0 97.298 391 A 1 
ATOM 2820 C CE2 . TYR A ? 391 ? -10.502 -13.416 -9.948  1.0 97.397 391 A 1 
ATOM 2821 C CZ  . TYR A ? 391 ? -11.329 -12.688 -10.780 1.0 97.215 391 A 1 
ATOM 2822 O OH  . TYR A ? 391 ? -12.671 -12.983 -10.846 1.0 96.156 391 A 1 
ATOM 2823 N N   . LEU A ? 392 ? -4.474  -10.799 -11.983 1.0 98.89  392 A 1 
ATOM 2824 C CA  . LEU A ? 392 ? -3.137  -10.313 -11.707 1.0 98.917 392 A 1 
ATOM 2825 C C   . LEU A ? 392 ? -3.266  -8.871  -11.222 1.0 98.929 392 A 1 
ATOM 2826 O O   . LEU A ? 392 ? -3.867  -8.033  -11.877 1.0 98.855 392 A 1 
ATOM 2827 C CB  . LEU A ? 392 ? -2.251  -10.394 -12.953 1.0 98.856 392 A 1 
ATOM 2828 C CG  . LEU A ? 392 ? -0.765  -10.003 -12.800 1.0 98.436 392 A 1 
ATOM 2829 C CD1 . LEU A ? 392 ? -0.563  -8.520  -12.914 1.0 88.708 392 A 1 
ATOM 2830 C CD2 . LEU A ? 392 ? 0.080   -10.745 -13.830 1.0 88.361 392 A 1 
ATOM 2831 N N   . ILE A ? 393 ? -2.716  -8.595  -10.056 1.0 98.926 393 A 1 
ATOM 2832 C CA  . ILE A ? 393 ? -2.688  -7.246  -9.490  1.0 98.933 393 A 1 
ATOM 2833 C C   . ILE A ? 393 ? -1.239  -6.832  -9.364  1.0 98.938 393 A 1 
ATOM 2834 O O   . ILE A ? 393 ? -0.431  -7.501  -8.690  1.0 98.873 393 A 1 
ATOM 2835 C CB  . ILE A ? 393 ? -3.381  -7.186  -8.135  1.0 98.884 393 A 1 
ATOM 2836 C CG1 . ILE A ? 393 ? -4.825  -7.674  -8.227  1.0 98.71  393 A 1 
ATOM 2837 C CG2 . ILE A ? 393 ? -3.339  -5.773  -7.564  1.0 98.714 393 A 1 
ATOM 2838 C CD1 . ILE A ? 393 ? -5.487  -7.896  -6.893  1.0 98.252 393 A 1 
ATOM 2839 N N   . GLU A ? 394 ? -0.910  -5.728  -10.006 1.0 98.896 394 A 1 
ATOM 2840 C CA  . GLU A ? 394 ? 0.441   -5.171  -9.954  1.0 98.88  394 A 1 
ATOM 2841 C C   . GLU A ? 394 ? 0.364   -3.773  -9.360  1.0 98.912 394 A 1 
ATOM 2842 O O   . GLU A ? 394 ? -0.563  -3.022  -9.644  1.0 98.735 394 A 1 
ATOM 2843 C CB  . GLU A ? 394 ? 1.065   -5.156  -11.360 1.0 98.62  394 A 1 
ATOM 2844 C CG  . GLU A ? 394 ? 2.468   -4.535  -11.412 1.0 97.123 394 A 1 
ATOM 2845 C CD  . GLU A ? 394 ? 2.482   -3.022  -11.542 1.0 96.214 394 A 1 
ATOM 2846 O OE1 . GLU A ? 394 ? 1.596   -2.488  -12.266 1.0 92.284 394 A 1 
ATOM 2847 O OE2 . GLU A ? 394 ? 3.359   -2.388  -10.960 1.0 89.881 394 A 1 
ATOM 2848 N N   . THR A ? 395 ? 1.332   -3.446  -8.523  1.0 98.933 395 A 1 
ATOM 2849 C CA  . THR A ? 395 ? 1.421   -2.110  -7.955  1.0 98.938 395 A 1 
ATOM 2850 C C   . THR A ? 395 ? 2.863   -1.653  -7.993  1.0 98.929 395 A 1 
ATOM 2851 O O   . THR A ? 395 ? 3.799   -2.433  -7.821  1.0 98.811 395 A 1 
ATOM 2852 C CB  . THR A ? 395 ? 0.844   -2.073  -6.528  1.0 98.873 395 A 1 
ATOM 2853 O OG1 . THR A ? 395 ? 0.829   -0.710  -6.068  1.0 98.14  395 A 1 
ATOM 2854 C CG2 . THR A ? 395 ? 1.666   -2.913  -5.576  1.0 98.498 395 A 1 
ATOM 2855 N N   . SER A ? 396 ? 3.026   -0.357  -8.263  1.0 98.821 396 A 1 
ATOM 2856 C CA  . SER A ? 396 ? 4.365   0.215   -8.323  1.0 98.744 396 A 1 
ATOM 2857 C C   . SER A ? 396 ? 4.306   1.733   -8.276  1.0 98.781 396 A 1 
ATOM 2858 O O   . SER A ? 396 ? 3.293   2.344   -8.610  1.0 98.465 396 A 1 
ATOM 2859 C CB  . SER A ? 396 ? 5.104   -0.222  -9.588  1.0 98.02  396 A 1 
ATOM 2860 O OG  . SER A ? 396 ? 4.416   0.240   -10.749 1.0 91.781 396 A 1 
ATOM 2861 N N   . THR A ? 397 ? 5.410   2.322   -7.859  1.0 98.739 397 A 1 
ATOM 2862 C CA  . THR A ? 397 ? 5.622   3.750   -7.969  1.0 98.657 397 A 1 
ATOM 2863 C C   . THR A ? 397 ? 6.196   3.998   -9.354  1.0 98.46  397 A 1 
ATOM 2864 O O   . THR A ? 397 ? 7.406   4.209   -9.523  1.0 97.496 397 A 1 
ATOM 2865 C CB  . THR A ? 397 ? 6.614   4.240   -6.897  1.0 98.574 397 A 1 
ATOM 2866 O OG1 . THR A ? 397 ? 7.799   3.443   -6.947  1.0 98.007 397 A 1 
ATOM 2867 C CG2 . THR A ? 397 ? 5.991   4.084   -5.498  1.0 97.885 397 A 1 
ATOM 2868 N N   . LEU A ? 398 ? 5.311   3.976   -10.359 1.0 98.161 398 A 1 
ATOM 2869 C CA  . LEU A ? 398 ? 5.762   3.840   -11.741 1.0 97.958 398 A 1 
ATOM 2870 C C   . LEU A ? 398 ? 6.016   5.167   -12.441 1.0 97.624 398 A 1 
ATOM 2871 O O   . LEU A ? 398 ? 7.017   5.286   -13.157 1.0 96.838 398 A 1 
ATOM 2872 C CB  . LEU A ? 398 ? 4.757   3.027   -12.530 1.0 97.662 398 A 1 
ATOM 2873 C CG  . LEU A ? 398 ? 5.250   2.486   -13.861 1.0 97.555 398 A 1 
ATOM 2874 C CD1 . LEU A ? 398 ? 6.482   1.606   -13.658 1.0 96.577 398 A 1 
ATOM 2875 C CD2 . LEU A ? 398 ? 4.162   1.705   -14.564 1.0 96.546 398 A 1 
ATOM 2876 N N   . THR A ? 399 ? 5.136   6.172   -12.252 1.0 97.488 399 A 1 
ATOM 2877 C CA  . THR A ? 399 ? 5.249   7.356   -13.077 1.0 97.133 399 A 1 
ATOM 2878 C C   . THR A ? 399 ? 4.989   8.620   -12.251 1.0 96.281 399 A 1 
ATOM 2879 O O   . THR A ? 399 ? 4.061   8.674   -11.447 1.0 95.304 399 A 1 
ATOM 2880 C CB  . THR A ? 399 ? 4.266   7.362   -14.248 1.0 96.76  399 A 1 
ATOM 2881 O OG1 . THR A ? 399 ? 2.931   7.420   -13.738 1.0 95.509 399 A 1 
ATOM 2882 C CG2 . THR A ? 399 ? 4.426   6.117   -15.106 1.0 94.995 399 A 1 
ATOM 2883 N N   . GLY A ? 400 ? 5.811   9.637   -12.485 1.0 95.876 400 A 1 
ATOM 2884 C CA  . GLY A ? 400 ? 5.479   10.939  -11.957 1.0 94.695 400 A 1 
ATOM 2885 C C   . GLY A ? 400 ? 4.202   11.505  -12.521 1.0 95.398 400 A 1 
ATOM 2886 O O   . GLY A ? 400 ? 3.614   12.408  -11.914 1.0 94.752 400 A 1 
ATOM 2887 N N   . ALA A ? 401 ? 3.753   10.998  -13.655 1.0 95.232 401 A 1 
ATOM 2888 C CA  . ALA A ? 401 ? 2.518   11.455  -14.261 1.0 95.622 401 A 1 
ATOM 2889 C C   . ALA A ? 401 ? 1.305   11.124  -13.398 1.0 96.546 401 A 1 
ATOM 2890 O O   . ALA A ? 401 ? 0.282   11.805  -13.471 1.0 95.927 401 A 1 
ATOM 2891 C CB  . ALA A ? 401 ? 2.353   10.859  -15.651 1.0 95.089 401 A 1 
ATOM 2892 N N   . GLN A ? 402 ? 1.414   10.049  -12.580 1.0 97.048 402 A 1 
ATOM 2893 C CA  . GLN A ? 402 ? 0.316   9.742   -11.665 1.0 97.4   402 A 1 
ATOM 2894 C C   . GLN A ? 402 ? 0.036   10.909  -10.730 1.0 97.294 402 A 1 
ATOM 2895 O O   . GLN A ? 402 ? -1.110  11.262  -10.480 1.0 96.822 402 A 1 
ATOM 2896 C CB  . GLN A ? 402 ? 0.612   8.454   -10.887 1.0 97.449 402 A 1 
ATOM 2897 C CG  . GLN A ? 402 ? -0.423  8.132   -9.827  1.0 97.065 402 A 1 
ATOM 2898 C CD  . GLN A ? 402 ? -0.138  8.831   -8.533  1.0 96.849 402 A 1 
ATOM 2899 O OE1 . GLN A ? 402 ? 0.993   8.887   -8.089  1.0 89.829 402 A 1 
ATOM 2900 N NE2 . GLN A ? 402 ? -1.179  9.402   -7.930  1.0 89.121 402 A 1 
ATOM 2901 N N   . THR A ? 403 ? 1.105   11.492  -10.184 1.0 97.324 403 A 1 
ATOM 2902 C CA  . THR A ? 403 ? 0.945   12.591  -9.251  1.0 96.644 403 A 1 
ATOM 2903 C C   . THR A ? 403 ? 0.438   13.840  -9.965  1.0 96.389 403 A 1 
ATOM 2904 O O   . THR A ? 403 ? -0.362  14.609  -9.391  1.0 95.719 403 A 1 
ATOM 2905 C CB  . THR A ? 403 ? 2.248   12.851  -8.512  1.0 95.656 403 A 1 
ATOM 2906 O OG1 . THR A ? 403 ? 2.704   11.642  -7.900  1.0 91.949 403 A 1 
ATOM 2907 C CG2 . THR A ? 403 ? 2.067   13.919  -7.455  1.0 92.185 403 A 1 
ATOM 2908 N N   . VAL A ? 404 ? 0.886   14.074  -11.195 1.0 96.112 404 A 1 
ATOM 2909 C CA  . VAL A ? 404 ? 0.376   15.193  -11.973 1.0 95.119 404 A 1 
ATOM 2910 C C   . VAL A ? 404 ? -1.109  15.042  -12.211 1.0 95.325 404 A 1 
ATOM 2911 O O   . VAL A ? 404 ? -1.867  16.031  -12.091 1.0 94.141 404 A 1 
ATOM 2912 C CB  . VAL A ? 404 ? 1.134   15.299  -13.302 1.0 93.583 404 A 1 
ATOM 2913 C CG1 . VAL A ? 404 ? 2.606   15.637  -13.035 1.0 92.393 404 A 1 
ATOM 2914 C CG2 . VAL A ? 404 ? 0.503   16.343  -14.206 1.0 91.525 404 A 1 
ATOM 2915 N N   . ALA A ? 405 ? -1.579  13.855  -12.526 1.0 95.643 405 A 1 
ATOM 2916 C CA  . ALA A ? 405 ? -2.991  13.642  -12.857 1.0 95.694 405 A 1 
ATOM 2917 C C   . ALA A ? 405 ? -3.880  13.627  -11.635 1.0 96.593 405 A 1 
ATOM 2918 O O   . ALA A ? 405 ? -4.958  14.216  -11.640 1.0 95.8   405 A 1 
ATOM 2919 C CB  . ALA A ? 405 ? -3.142  12.336  -13.637 1.0 95.201 405 A 1 
ATOM 2920 N N   . LEU A ? 406 ? -3.465  12.943  -10.570 1.0 96.916 406 A 1 
ATOM 2921 C CA  . LEU A ? 406 ? -4.339  12.607  -9.477  1.0 97.424 406 A 1 
ATOM 2922 C C   . LEU A ? 406 ? -3.900  13.153  -8.128  1.0 97.409 406 A 1 
ATOM 2923 O O   . LEU A ? 406 ? -4.623  13.002  -7.144  1.0 96.722 406 A 1 
ATOM 2924 C CB  . LEU A ? 406 ? -4.509  11.087  -9.373  1.0 97.714 406 A 1 
ATOM 2925 C CG  . LEU A ? 406 ? -5.244  10.450  -10.547 1.0 97.792 406 A 1 
ATOM 2926 C CD1 . LEU A ? 406 ? -6.689  10.860  -10.542 1.0 97.201 406 A 1 
ATOM 2927 C CD2 . LEU A ? 406 ? -5.109  8.929   -10.523 1.0 97.552 406 A 1 
ATOM 2928 N N   . GLY A ? 407 ? -2.729  13.770  -8.044  1.0 97.515 407 A 1 
ATOM 2929 C CA  . GLY A ? 407 ? -2.220  14.254  -6.779  1.0 97.271 407 A 1 
ATOM 2930 C C   . GLY A ? 407 ? -1.491  13.176  -6.015  1.0 97.625 407 A 1 
ATOM 2931 O O   . GLY A ? 407 ? -1.257  12.083  -6.511  1.0 97.311 407 A 1 
ATOM 2932 N N   . SER A ? 408 ? -1.160  13.496  -4.758  1.0 97.253 408 A 1 
ATOM 2933 C CA  . SER A ? 408 ? -0.299  12.617  -3.989  1.0 96.808 408 A 1 
ATOM 2934 C C   . SER A ? 408 ? -1.045  11.565  -3.190  1.0 97.385 408 A 1 
ATOM 2935 O O   . SER A ? 408 ? -0.410  10.740  -2.526  1.0 97.014 408 A 1 
ATOM 2936 C CB  . SER A ? 408 ? 0.576   13.431  -3.055  1.0 94.711 408 A 1 
ATOM 2937 O OG  . SER A ? 408 ? -0.229  14.140  -2.101  1.0 89.527 408 A 1 
ATOM 2938 N N   . ARG A ? 409 ? -2.392  11.567  -3.215  1.0 97.771 409 A 1 
ATOM 2939 C CA  . ARG A ? 409 ? -3.148  10.679  -2.349  1.0 97.777 409 A 1 
ATOM 2940 C C   . ARG A ? 409 ? -4.051  9.708   -3.107  1.0 98.182 409 A 1 
ATOM 2941 O O   . ARG A ? 409 ? -4.749  8.927   -2.461  1.0 97.593 409 A 1 
ATOM 2942 C CB  . ARG A ? 409 ? -3.992  11.483  -1.354  1.0 96.863 409 A 1 
ATOM 2943 C CG  . ARG A ? 409 ? -3.194  12.383  -0.423  1.0 95.636 409 A 1 
ATOM 2944 C CD  . ARG A ? 409 ? -4.100  13.013  0.598   1.0 93.855 409 A 1 
ATOM 2945 N NE  . ARG A ? 409 ? -3.372  13.962  1.425   1.0 92.322 409 A 1 
ATOM 2946 C CZ  . ARG A ? 409 ? -3.925  14.607  2.459   1.0 91.106 409 A 1 
ATOM 2947 N NH1 . ARG A ? 409 ? -5.171  14.385  2.775   1.0 86.424 409 A 1 
ATOM 2948 N NH2 . ARG A ? 409 ? -3.196  15.446  3.182   1.0 86.26  409 A 1 
ATOM 2949 N N   . ILE A ? 410 ? -4.120  9.778   -4.432  1.0 98.298 410 A 1 
ATOM 2950 C CA  . ILE A ? 410 ? -5.073  9.007   -5.204  1.0 98.528 410 A 1 
ATOM 2951 C C   . ILE A ? 410 ? -4.320  8.102   -6.170  1.0 98.712 410 A 1 
ATOM 2952 O O   . ILE A ? 410 ? -3.777  8.583   -7.166  1.0 98.597 410 A 1 
ATOM 2953 C CB  . ILE A ? 410 ? -6.039  9.906   -5.977  1.0 98.371 410 A 1 
ATOM 2954 C CG1 . ILE A ? 410 ? -6.779  10.860  -5.018  1.0 97.607 410 A 1 
ATOM 2955 C CG2 . ILE A ? 410 ? -7.023  9.062   -6.787  1.0 97.976 410 A 1 
ATOM 2956 C CD1 . ILE A ? 410 ? -7.677  11.851  -5.745  1.0 96.09  410 A 1 
ATOM 2957 N N   . PRO A ? 411 ? -4.253  6.817   -5.897  1.0 98.736 411 A 1 
ATOM 2958 C CA  . PRO A ? 411 ? -3.579  5.934   -6.850  1.0 98.792 411 A 1 
ATOM 2959 C C   . PRO A ? 411 ? -4.341  5.877   -8.177  1.0 98.832 411 A 1 
ATOM 2960 O O   . PRO A ? 411 ? -5.551  6.032   -8.225  1.0 98.722 411 A 1 
ATOM 2961 C CB  . PRO A ? 411 ? -3.582  4.563   -6.173  1.0 98.664 411 A 1 
ATOM 2962 C CG  . PRO A ? 411 ? -3.779  4.873   -4.715  1.0 98.19  411 A 1 
ATOM 2963 C CD  . PRO A ? 411 ? -4.625  6.111   -4.664  1.0 98.52  411 A 1 
ATOM 2964 N N   . GLY A ? 412 ? -3.606  5.684   -9.252  1.0 98.814 412 A 1 
ATOM 2965 C CA  . GLY A ? 412 ? -4.206  5.445   -10.555 1.0 98.8   412 A 1 
ATOM 2966 C C   . GLY A ? 412 ? -4.320  3.966   -10.812 1.0 98.86  412 A 1 
ATOM 2967 O O   . GLY A ? 412 ? -3.331  3.234   -10.768 1.0 98.727 412 A 1 
ATOM 2968 N N   . VAL A ? 413 ? -5.536  3.529   -11.093 1.0 98.855 413 A 1 
ATOM 2969 C CA  . VAL A ? 413 ? -5.823  2.112   -11.308 1.0 98.884 413 A 1 
ATOM 2970 C C   . VAL A ? 413 ? -6.168  1.904   -12.772 1.0 98.861 413 A 1 
ATOM 2971 O O   . VAL A ? 413 ? -7.090  2.521   -13.308 1.0 98.76  413 A 1 
ATOM 2972 C CB  . VAL A ? 413 ? -6.967  1.626   -10.392 1.0 98.869 413 A 1 
ATOM 2973 C CG1 . VAL A ? 413 ? -6.674  1.989   -8.940  1.0 98.802 413 A 1 
ATOM 2974 C CG2 . VAL A ? 413 ? -7.183  0.139   -10.565 1.0 98.789 413 A 1 
ATOM 2975 N N   . MET A ? 414 ? -5.404  1.045   -13.440 1.0 98.741 414 A 1 
ATOM 2976 C CA  . MET A ? 414 ? -5.567  0.775   -14.859 1.0 98.613 414 A 1 
ATOM 2977 C C   . MET A ? 414 ? -5.685  -0.732  -15.055 1.0 98.693 414 A 1 
ATOM 2978 O O   . MET A ? 414 ? -5.453  -1.498  -14.127 1.0 98.498 414 A 1 
ATOM 2979 C CB  . MET A ? 414 ? -4.380  1.319   -15.623 1.0 97.724 414 A 1 
ATOM 2980 C CG  . MET A ? 414 ? -4.396  2.832   -15.728 1.0 95.193 414 A 1 
ATOM 2981 S SD  . MET A ? 414 ? -2.752  3.520   -15.876 1.0 95.332 414 A 1 
ATOM 2982 C CE  . MET A ? 414 ? -2.318  3.679   -14.165 1.0 90.102 414 A 1 
ATOM 2983 N N   . GLY A ? 415 ? -6.054  -1.136  -16.255 1.0 98.608 415 A 1 
ATOM 2984 C CA  . GLY A ? 415 ? -6.046  -2.549  -16.603 1.0 98.551 415 A 1 
ATOM 2985 C C   . GLY A ? 415 ? -7.335  -2.966  -17.276 1.0 98.528 415 A 1 
ATOM 2986 O O   . GLY A ? 415 ? -7.996  -2.169  -17.949 1.0 97.961 415 A 1 
ATOM 2987 N N   . SER A ? 416 ? -7.687  -4.224  -17.108 1.0 98.561 416 A 1 
ATOM 2988 C CA  . SER A ? 416 ? -8.925  -4.771  -17.674 1.0 98.469 416 A 1 
ATOM 2989 C C   . SER A ? 416 ? -10.097 -4.001  -17.096 1.0 98.428 416 A 1 
ATOM 2990 O O   . SER A ? 416 ? -10.166 -3.755  -15.895 1.0 98.327 416 A 1 
ATOM 2991 C CB  . SER A ? 416 ? -9.049  -6.247  -17.366 1.0 98.22  416 A 1 
ATOM 2992 O OG  . SER A ? 416 ? -7.909  -6.964  -17.879 1.0 96.685 416 A 1 
ATOM 2993 N N   . ASP A ? 417 ? -11.033 -3.583  -17.961 1.0 98.231 417 A 1 
ATOM 2994 C CA  . ASP A ? 417 ? -12.005 -2.561  -17.566 1.0 98.092 417 A 1 
ATOM 2995 C C   . ASP A ? 417 ? -12.783 -2.954  -16.320 1.0 98.392 417 A 1 
ATOM 2996 O O   . ASP A ? 417 ? -12.834 -2.199  -15.341 1.0 98.286 417 A 1 
ATOM 2997 C CB  . ASP A ? 417 ? -12.970 -2.290  -18.716 1.0 97.113 417 A 1 
ATOM 2998 C CG  . ASP A ? 417 ? -12.305 -1.570  -19.874 1.0 95.281 417 A 1 
ATOM 2999 O OD1 . ASP A ? 417 ? -11.262 -0.907  -19.665 1.0 92.615 417 A 1 
ATOM 3000 O OD2 . ASP A ? 417 ? -12.841 -1.657  -20.996 1.0 91.224 417 A 1 
ATOM 3001 N N   . LYS A ? 418 ? -13.413 -4.132  -16.340 1.0 98.221 418 A 1 
ATOM 3002 C CA  . LYS A ? 418 ? -14.242 -4.534  -15.198 1.0 98.296 418 A 1 
ATOM 3003 C C   . LYS A ? 418 ? -13.386 -4.770  -13.966 1.0 98.544 418 A 1 
ATOM 3004 O O   . LYS A ? 418 ? -13.764 -4.397  -12.853 1.0 98.458 418 A 1 
ATOM 3005 C CB  . LYS A ? 418 ? -15.071 -5.770  -15.542 1.0 97.804 418 A 1 
ATOM 3006 C CG  . LYS A ? 418 ? -16.218 -5.497  -16.498 1.0 90.955 418 A 1 
ATOM 3007 C CD  . LYS A ? 418 ? -17.047 -6.737  -16.725 1.0 83.614 418 A 1 
ATOM 3008 C CE  . LYS A ? 418 ? -18.190 -6.512  -17.720 1.0 75.042 418 A 1 
ATOM 3009 N NZ  . LYS A ? 418 ? -18.997 -7.760  -17.906 1.0 66.116 418 A 1 
ATOM 3010 N N   . PHE A ? 419 ? -12.223 -5.397  -14.134 1.0 98.736 419 A 1 
ATOM 3011 C CA  . PHE A ? 419 ? -11.367 -5.652  -12.982 1.0 98.794 419 A 1 
ATOM 3012 C C   . PHE A ? 419 ? -10.765 -4.350  -12.454 1.0 98.823 419 A 1 
ATOM 3013 O O   . PHE A ? 419 ? -10.669 -4.170  -11.223 1.0 98.792 419 A 1 
ATOM 3014 C CB  . PHE A ? 419 ? -10.280 -6.661  -13.348 1.0 98.765 419 A 1 
ATOM 3015 C CG  . PHE A ? 419 ? -9.569  -7.249  -12.147 1.0 98.806 419 A 1 
ATOM 3016 C CD1 . PHE A ? 419 ? -10.305 -7.879  -11.158 1.0 98.684 419 A 1 
ATOM 3017 C CD2 . PHE A ? 419 ? -8.206  -7.133  -11.997 1.0 98.695 419 A 1 
ATOM 3018 C CE1 . PHE A ? 419 ? -9.656  -8.416  -10.051 1.0 98.561 419 A 1 
ATOM 3019 C CE2 . PHE A ? 419 ? -7.562  -7.674  -10.901 1.0 98.549 419 A 1 
ATOM 3020 C CZ  . PHE A ? 419 ? -8.291  -8.312  -9.921  1.0 98.582 419 A 1 
ATOM 3021 N N   . ARG A ? 420 ? -10.395 -3.428  -13.352 1.0 98.803 420 A 1 
ATOM 3022 C CA  . ARG A ? 420 ? -9.915  -2.124  -12.944 1.0 98.788 420 A 1 
ATOM 3023 C C   . ARG A ? 420 ? -10.952 -1.459  -12.067 1.0 98.832 420 A 1 
ATOM 3024 O O   . ARG A ? 420 ? -10.625 -0.924  -10.983 1.0 98.766 420 A 1 
ATOM 3025 C CB  . ARG A ? 420 ? -9.636  -1.271  -14.181 1.0 98.569 420 A 1 
ATOM 3026 C CG  . ARG A ? 420 ? -9.383  0.200   -13.853 1.0 98.186 420 A 1 
ATOM 3027 C CD  . ARG A ? 420 ? -9.694  1.062   -15.082 1.0 97.361 420 A 1 
ATOM 3028 N NE  . ARG A ? 420 ? -11.107 1.096   -15.372 1.0 96.637 420 A 1 
ATOM 3029 C CZ  . ARG A ? 420 ? -11.653 1.469   -16.531 1.0 97.035 420 A 1 
ATOM 3030 N NH1 . ARG A ? 420 ? -10.869 1.872   -17.533 1.0 90.636 420 A 1 
ATOM 3031 N NH2 . ARG A ? 420 ? -12.959 1.433   -16.680 1.0 91.266 420 A 1 
ATOM 3032 N N   . ASP A ? 421 ? -12.208 -1.442  -12.497 1.0 98.836 421 A 1 
ATOM 3033 C CA  . ASP A ? 421 ? -13.257 -0.781  -11.717 1.0 98.806 421 A 1 
ATOM 3034 C C   . ASP A ? 421 ? -13.463 -1.460  -10.378 1.0 98.811 421 A 1 
ATOM 3035 O O   . ASP A ? 421 ? -13.669 -0.804  -9.360  1.0 98.637 421 A 1 
ATOM 3036 C CB  . ASP A ? 421 ? -14.564 -0.750  -12.500 1.0 98.66  421 A 1 
ATOM 3037 C CG  . ASP A ? 421 ? -14.503 0.176   -13.708 1.0 98.299 421 A 1 
ATOM 3038 O OD1 . ASP A ? 421 ? -13.554 1.007   -13.779 1.0 96.627 421 A 1 
ATOM 3039 O OD2 . ASP A ? 421 ? -15.391 0.070   -14.568 1.0 96.281 421 A 1 
ATOM 3040 N N   . ARG A ? 422 ? -13.413 -2.814  -10.365 1.0 98.853 422 A 1 
ATOM 3041 C CA  . ARG A ? 422 ? -13.548 -3.560  -9.111  1.0 98.814 422 A 1 
ATOM 3042 C C   . ARG A ? 422 ? -12.432 -3.185  -8.137  1.0 98.854 422 A 1 
ATOM 3043 O O   . ARG A ? 422 ? -12.682 -2.927  -6.952  1.0 98.707 422 A 1 
ATOM 3044 C CB  . ARG A ? 422 ? -13.517 -5.054  -9.435  1.0 98.646 422 A 1 
ATOM 3045 C CG  . ARG A ? 422 ? -13.840 -5.977  -8.286  1.0 97.938 422 A 1 
ATOM 3046 C CD  . ARG A ? 422 ? -13.791 -7.415  -8.780  1.0 97.624 422 A 1 
ATOM 3047 N NE  . ARG A ? 422 ? -14.180 -8.378  -7.740  1.0 97.764 422 A 1 
ATOM 3048 C CZ  . ARG A ? 422 ? -14.091 -9.686  -7.834  1.0 97.729 422 A 1 
ATOM 3049 N NH1 . ARG A ? 422 ? -13.618 -10.225 -8.941  1.0 95.964 422 A 1 
ATOM 3050 N NH2 . ARG A ? 422 ? -14.508 -10.465 -6.845  1.0 95.919 422 A 1 
ATOM 3051 N N   . VAL A ? 423 ? -11.195 -3.120  -8.630  1.0 98.871 423 A 1 
ATOM 3052 C CA  . VAL A ? 423 ? -10.070 -2.767  -7.761  1.0 98.882 423 A 1 
ATOM 3053 C C   . VAL A ? 423 ? -10.209 -1.337  -7.244  1.0 98.861 423 A 1 
ATOM 3054 O O   . VAL A ? 423 ? -9.989  -1.056  -6.068  1.0 98.772 423 A 1 
ATOM 3055 C CB  . VAL A ? 423 ? -8.741  -2.991  -8.492  1.0 98.878 423 A 1 
ATOM 3056 C CG1 . VAL A ? 423 ? -8.547  -4.474  -8.780  1.0 98.837 423 A 1 
ATOM 3057 C CG2 . VAL A ? 423 ? -7.570  -2.453  -7.673  1.0 98.8   423 A 1 
ATOM 3058 N N   . ALA A ? 424 ? -10.604 -0.424  -8.134  1.0 98.883 424 A 1 
ATOM 3059 C CA  . ALA A ? 424 ? -10.710 0.982   -7.724  1.0 98.839 424 A 1 
ATOM 3060 C C   . ALA A ? 424 ? -11.802 1.166   -6.686  1.0 98.73  424 A 1 
ATOM 3061 O O   . ALA A ? 424 ? -11.625 1.892   -5.701  1.0 98.392 424 A 1 
ATOM 3062 C CB  . ALA A ? 424 ? -10.981 1.868   -8.931  1.0 98.773 424 A 1 
ATOM 3063 N N   . LYS A ? 425 ? -12.940 0.509   -6.876  1.0 98.643 425 A 1 
ATOM 3064 C CA  . LYS A ? 425 ? -14.020 0.595   -5.894  1.0 98.344 425 A 1 
ATOM 3065 C C   . LYS A ? 425 ? -13.601 0.011   -4.557  1.0 98.008 425 A 1 
ATOM 3066 O O   . LYS A ? 425 ? -13.882 0.602   -3.498  1.0 97.25  425 A 1 
ATOM 3067 C CB  . LYS A ? 425 ? -15.284 -0.075  -6.421  1.0 97.919 425 A 1 
ATOM 3068 C CG  . LYS A ? 425 ? -15.947 0.694   -7.537  1.0 84.088 425 A 1 
ATOM 3069 C CD  . LYS A ? 425 ? -17.154 -0.045  -8.077  1.0 76.441 425 A 1 
ATOM 3070 C CE  . LYS A ? 425 ? -17.787 0.765   -9.218  1.0 65.747 425 A 1 
ATOM 3071 N NZ  . LYS A ? 425 ? -18.976 0.052   -9.780  1.0 58.254 425 A 1 
ATOM 3072 N N   . THR A ? 426 ? -12.910 -1.123  -4.568  1.0 98.346 426 A 1 
ATOM 3073 C CA  . THR A ? 426 ? -12.434 -1.704  -3.336  1.0 98.114 426 A 1 
ATOM 3074 C C   . THR A ? 426 ? -11.432 -0.764  -2.661  1.0 97.932 426 A 1 
ATOM 3075 O O   . THR A ? 426 ? -11.446 -0.599  -1.445  1.0 97.015 426 A 1 
ATOM 3076 C CB  . THR A ? 426 ? -11.797 -3.081  -3.621  1.0 97.938 426 A 1 
ATOM 3077 O OG1 . THR A ? 426 ? -12.796 -3.962  -4.107  1.0 96.503 426 A 1 
ATOM 3078 C CG2 . THR A ? 426 ? -11.176 -3.671  -2.354  1.0 96.482 426 A 1 
ATOM 3079 N N   . SER A ? 427 ? -10.583 -0.123  -3.444  1.0 98.392 427 A 1 
ATOM 3080 C CA  . SER A ? 427 ? -9.609  0.823   -2.906  1.0 98.409 427 A 1 
ATOM 3081 C C   . SER A ? 427 ? -10.304 2.000   -2.218  1.0 97.906 427 A 1 
ATOM 3082 O O   . SER A ? 427 ? -9.911  2.433   -1.127  1.0 97.461 427 A 1 
ATOM 3083 C CB  . SER A ? 427 ? -8.695  1.322   -4.012  1.0 98.567 427 A 1 
ATOM 3084 O OG  . SER A ? 427 ? -7.706  2.188   -3.490  1.0 98.257 427 A 1 
ATOM 3085 N N   . GLN A ? 428 ? -11.373 2.509   -2.836  1.0 97.974 428 A 1 
ATOM 3086 C CA  . GLN A ? 428 ? -12.121 3.593   -2.230  1.0 96.856 428 A 1 
ATOM 3087 C C   . GLN A ? 428 ? -12.796 3.143   -0.936  1.0 95.106 428 A 1 
ATOM 3088 O O   . GLN A ? 428 ? -12.838 3.907   0.039   1.0 93.239 428 A 1 
ATOM 3089 C CB  . GLN A ? 428 ? -13.164 4.117   -3.219  1.0 96.484 428 A 1 
ATOM 3090 C CG  . GLN A ? 428 ? -12.526 4.786   -4.438  1.0 94.887 428 A 1 
ATOM 3091 C CD  . GLN A ? 428 ? -13.463 4.889   -5.608  1.0 91.787 428 A 1 
ATOM 3092 O OE1 . GLN A ? 428 ? -14.671 4.686   -5.478  1.0 82.793 428 A 1 
ATOM 3093 N NE2 . GLN A ? 428 ? -12.896 5.191   -6.769  1.0 81.522 428 A 1 
ATOM 3094 N N   . GLN A ? 429 ? -13.275 1.890   -0.899  1.0 95.74  429 A 1 
ATOM 3095 C CA  . GLN A ? 429 ? -13.974 1.394   0.297   1.0 94.063 429 A 1 
ATOM 3096 C C   . GLN A ? 429 ? -13.044 1.285   1.500   1.0 93.467 429 A 1 
ATOM 3097 O O   . GLN A ? 429 ? -13.468 1.534   2.620   1.0 91.775 429 A 1 
ATOM 3098 C CB  . GLN A ? 429 ? -14.607 0.046   -0.013  1.0 92.796 429 A 1 
ATOM 3099 C CG  . GLN A ? 429 ? -15.818 0.152   -0.944  1.0 85.595 429 A 1 
ATOM 3100 C CD  . GLN A ? 429 ? -16.198 -1.214  -1.551  1.0 82.088 429 A 1 
ATOM 3101 O OE1 . GLN A ? 429 ? -15.654 -2.231  -1.157  1.0 79.429 429 A 1 
ATOM 3102 N NE2 . GLN A ? 429 ? -17.122 -1.191  -2.502  1.0 72.812 429 A 1 
ATOM 3103 N N   . VAL A ? 430 ? -11.776 0.949   1.276   1.0 95.762 430 A 1 
ATOM 3104 C CA  . VAL A ? 430 ? -10.846 0.817   2.383   1.0 95.264 430 A 1 
ATOM 3105 C C   . VAL A ? 430 ? -10.090 2.109   2.682   1.0 95.126 430 A 1 
ATOM 3106 O O   . VAL A ? 430 ? -9.247  2.123   3.590   1.0 94.051 430 A 1 
ATOM 3107 C CB  . VAL A ? 430 ? -9.829  -0.330  2.145   1.0 94.884 430 A 1 
ATOM 3108 C CG1 . VAL A ? 430 ? -10.546 -1.639  1.923   1.0 93.84  430 A 1 
ATOM 3109 C CG2 . VAL A ? 430 ? -8.913  0.005   0.950   1.0 93.934 430 A 1 
ATOM 3110 N N   . GLY A ? 431 ? -10.360 3.171   1.940   1.0 95.103 431 A 1 
ATOM 3111 C CA  . GLY A ? 431 ? -9.769  4.462   2.258   1.0 95.041 431 A 1 
ATOM 3112 C C   . GLY A ? 431 ? -8.486  4.818   1.533   1.0 96.514 431 A 1 
ATOM 3113 O O   . GLY A ? 431 ? -7.911  5.857   1.809   1.0 95.546 431 A 1 
ATOM 3114 N N   . GLU A ? 432 ? -8.033  3.959   0.640   1.0 96.763 432 A 1 
ATOM 3115 C CA  . GLU A ? 432 ? -6.862  4.289   -0.155  1.0 97.618 432 A 1 
ATOM 3116 C C   . GLU A ? 432 ? -7.191  5.011   -1.450  1.0 97.816 432 A 1 
ATOM 3117 O O   . GLU A ? 432 ? -6.307  5.589   -2.083  1.0 97.585 432 A 1 
ATOM 3118 C CB  . GLU A ? 432 ? -6.027  3.032   -0.410  1.0 97.843 432 A 1 
ATOM 3119 C CG  . GLU A ? 432 ? -5.446  2.493   0.885   1.0 97.893 432 A 1 
ATOM 3120 C CD  . GLU A ? 432 ? -4.600  1.266   0.747   1.0 97.997 432 A 1 
ATOM 3121 O OE1 . GLU A ? 432 ? -4.747  0.566   -0.297  1.0 95.224 432 A 1 
ATOM 3122 O OE2 . GLU A ? 432 ? -3.776  0.966   1.630   1.0 94.947 432 A 1 
ATOM 3123 N N   . ASN A ? 433 ? -8.459  5.000   -1.857  1.0 97.174 433 A 1 
ATOM 3124 C CA  . ASN A ? 433 ? -9.034  5.986   -2.775  1.0 97.343 433 A 1 
ATOM 3125 C C   . ASN A ? 433 ? -8.440  5.942   -4.177  1.0 98.158 433 A 1 
ATOM 3126 O O   . ASN A ? 433 ? -8.313  6.970   -4.844  1.0 97.59  433 A 1 
ATOM 3127 C CB  . ASN A ? 433 ? -8.899  7.417   -2.220  1.0 95.9   433 A 1 
ATOM 3128 C CG  . ASN A ? 433 ? -9.619  7.575   -0.901  1.0 93.082 433 A 1 
ATOM 3129 O OD1 . ASN A ? 433 ? -10.819 7.351   -0.842  1.0 86.886 433 A 1 
ATOM 3130 N ND2 . ASN A ? 433 ? -8.878  7.921   0.148   1.0 85.53  433 A 1 
ATOM 3131 N N   . GLY A ? 434 ? -8.094  4.747   -4.631  1.0 98.417 434 A 1 
ATOM 3132 C CA  . GLY A ? 434 ? -7.672  4.579   -6.022  1.0 98.588 434 A 1 
ATOM 3133 C C   . GLY A ? 434 ? -8.788  4.964   -6.983  1.0 98.676 434 A 1 
ATOM 3134 O O   . GLY A ? 434 ? -9.963  4.891   -6.662  1.0 98.278 434 A 1 
ATOM 3135 N N   . TRP A ? 435 ? -8.407  5.392   -8.173  1.0 98.674 435 A 1 
ATOM 3136 C CA  . TRP A ? 435 ? -9.367  5.870   -9.149  1.0 98.693 435 A 1 
ATOM 3137 C C   . TRP A ? 435 ? -9.116  5.194   -10.491 1.0 98.785 435 A 1 
ATOM 3138 O O   . TRP A ? 435 ? -7.968  5.080   -10.918 1.0 98.714 435 A 1 
ATOM 3139 C CB  . TRP A ? 435 ? -9.253  7.384   -9.304  1.0 98.47  435 A 1 
ATOM 3140 C CG  . TRP A ? 435 ? -10.483 7.976   -9.934  1.0 98.367 435 A 1 
ATOM 3141 C CD1 . TRP A ? 435 ? -10.615 8.402   -11.237 1.0 97.596 435 A 1 
ATOM 3142 C CD2 . TRP A ? 435 ? -11.742 8.180   -9.321  1.0 98.048 435 A 1 
ATOM 3143 N NE1 . TRP A ? 435 ? -11.891 8.879   -11.440 1.0 96.962 435 A 1 
ATOM 3144 C CE2 . TRP A ? 435 ? -12.600 8.746   -10.272 1.0 97.305 435 A 1 
ATOM 3145 C CE3 . TRP A ? 435 ? -12.234 7.949   -8.007  1.0 96.994 435 A 1 
ATOM 3146 C CZ2 . TRP A ? 435 ? -13.916 9.087   -9.998  1.0 95.27  435 A 1 
ATOM 3147 C CZ3 . TRP A ? 435 ? -13.557 8.273   -7.763  1.0 94.861 435 A 1 
ATOM 3148 C CH2 . TRP A ? 435 ? -14.390 8.859   -8.738  1.0 94.431 435 A 1 
ATOM 3149 N N   . PRO A ? 436 ? -10.171 4.744   -11.166 1.0 98.784 436 A 1 
ATOM 3150 C CA  . PRO A ? 436 ? -9.970  4.032   -12.429 1.0 98.768 436 A 1 
ATOM 3151 C C   . PRO A ? 436 ? -9.567  4.980   -13.555 1.0 98.745 436 A 1 
ATOM 3152 O O   . PRO A ? 436 ? -10.162 6.064   -13.729 1.0 98.322 436 A 1 
ATOM 3153 C CB  . PRO A ? 436 ? -11.332 3.406   -12.706 1.0 98.492 436 A 1 
ATOM 3154 C CG  . PRO A ? 436 ? -12.316 4.289   -12.027 1.0 97.472 436 A 1 
ATOM 3155 C CD  . PRO A ? 436 ? -11.606 4.825   -10.804 1.0 98.565 436 A 1 
ATOM 3156 N N   . MET A ? 437 ? -8.575  4.587   -14.346 1.0 98.656 437 A 1 
ATOM 3157 C CA  . MET A ? 437 ? -8.079  5.358   -15.494 1.0 98.526 437 A 1 
ATOM 3158 C C   . MET A ? 437 ? -8.078  4.448   -16.732 1.0 98.428 437 A 1 
ATOM 3159 O O   . MET A ? 437 ? -7.888  3.235   -16.592 1.0 97.992 437 A 1 
ATOM 3160 C CB  . MET A ? 437 ? -6.687  5.903   -15.255 1.0 98.121 437 A 1 
ATOM 3161 C CG  . MET A ? 437 ? -6.577  6.748   -13.979 1.0 97.045 437 A 1 
ATOM 3162 S SD  . MET A ? 437 ? -7.459  8.295   -14.029 1.0 94.257 437 A 1 
ATOM 3163 C CE  . MET A ? 437 ? -6.422  9.224   -15.163 1.0 88.312 437 A 1 
ATOM 3164 N N   . PRO A ? 438 ? -8.285  5.015   -17.907 1.0 98.219 438 A 1 
ATOM 3165 C CA  . PRO A ? 438 ? -8.387  4.170   -19.111 1.0 97.914 438 A 1 
ATOM 3166 C C   . PRO A ? 438 ? -7.016  3.810   -19.671 1.0 97.775 438 A 1 
ATOM 3167 O O   . PRO A ? 438 ? -6.005  4.449   -19.376 1.0 96.57  438 A 1 
ATOM 3168 C CB  . PRO A ? 438 ? -9.163  5.051   -20.090 1.0 97.358 438 A 1 
ATOM 3169 C CG  . PRO A ? 438 ? -8.694  6.429   -19.741 1.0 97.138 438 A 1 
ATOM 3170 C CD  . PRO A ? 438 ? -8.514  6.431   -18.245 1.0 97.303 438 A 1 
ATOM 3171 N N   . LEU A ? 439 ? -7.004  2.782   -20.506 1.0 96.944 439 A 1 
ATOM 3172 C CA  . LEU A ? 439 ? -5.824  2.432   -21.296 1.0 96.513 439 A 1 
ATOM 3173 C C   . LEU A ? 439 ? -6.270  2.293   -22.741 1.0 95.396 439 A 1 
ATOM 3174 O O   . LEU A ? 439 ? -6.539  1.195   -23.233 1.0 93.916 439 A 1 
ATOM 3175 C CB  . LEU A ? 439 ? -5.201  1.121   -20.804 1.0 96.32  439 A 1 
ATOM 3176 C CG  . LEU A ? 439 ? -4.446  1.201   -19.470 1.0 96.032 439 A 1 
ATOM 3177 C CD1 . LEU A ? 439 ? -3.297  2.187   -19.575 1.0 95.56  439 A 1 
ATOM 3178 C CD2 . LEU A ? 439 ? -3.931  -0.187  -19.088 1.0 95.23  439 A 1 
ATOM 3179 N N   . PRO A ? 440 ? -6.380  3.436   -23.474 1.0 95.149 440 A 1 
ATOM 3180 C CA  . PRO A ? 440 ? -6.771  3.367   -24.885 1.0 94.005 440 A 1 
ATOM 3181 C C   . PRO A ? 440 ? -5.743  2.576   -25.700 1.0 93.695 440 A 1 
ATOM 3182 O O   . PRO A ? 440 ? -4.563  2.658   -25.474 1.0 92.542 440 A 1 
ATOM 3183 C CB  . PRO A ? 440 ? -6.811  4.821   -25.310 1.0 92.4   440 A 1 
ATOM 3184 C CG  . PRO A ? 440 ? -6.991  5.593   -24.041 1.0 92.117 440 A 1 
ATOM 3185 C CD  . PRO A ? 440 ? -6.229  4.816   -23.012 1.0 94.159 440 A 1 
ATOM 3186 N N   . ASP A ? 441 ? -6.272  1.817   -26.665 1.0 92.533 441 A 1 
ATOM 3187 C CA  . ASP A ? 441 ? -5.419  0.949   -27.460 1.0 91.448 441 A 1 
ATOM 3188 C C   . ASP A ? 441 ? -4.385  1.749   -28.251 1.0 91.444 441 A 1 
ATOM 3189 O O   . ASP A ? 441 ? -3.257  1.286   -28.450 1.0 90.023 441 A 1 
ATOM 3190 C CB  . ASP A ? 441 ? -6.238  0.077   -28.411 1.0 89.505 441 A 1 
ATOM 3191 C CG  . ASP A ? 441 ? -7.056  -0.969  -27.666 1.0 84.343 441 A 1 
ATOM 3192 O OD1 . ASP A ? 441 ? -6.747  -1.248  -26.494 1.0 78.128 441 A 1 
ATOM 3193 O OD2 . ASP A ? 441 ? -8.000  -1.524  -28.265 1.0 77.055 441 A 1 
ATOM 3194 N N   . GLU A ? 442 ? -4.740  2.968   -28.702 1.0 90.819 442 A 1 
ATOM 3195 C CA  . GLU A ? 442 ? -3.824  3.727   -29.517 1.0 89.674 442 A 1 
ATOM 3196 C C   . GLU A ? 442 ? -2.587  4.182   -28.772 1.0 89.928 442 A 1 
ATOM 3197 O O   . GLU A ? 442 ? -1.610  4.584   -29.392 1.0 88.443 442 A 1 
ATOM 3198 C CB  . GLU A ? 442 ? -4.539  4.925   -30.146 1.0 87.832 442 A 1 
ATOM 3199 C CG  . GLU A ? 442 ? -4.949  6.011   -29.169 1.0 83.818 442 A 1 
ATOM 3200 C CD  . GLU A ? 442 ? -6.332  5.782   -28.604 1.0 81.513 442 A 1 
ATOM 3201 O OE1 . GLU A ? 442 ? -6.853  4.657   -28.720 1.0 77.59  442 A 1 
ATOM 3202 O OE2 . GLU A ? 442 ? -6.895  6.733   -28.000 1.0 75.434 442 A 1 
ATOM 3203 N N   . LEU A ? 443 ? -2.591  4.163   -27.442 1.0 91.591 443 A 1 
ATOM 3204 C CA  . LEU A ? 443 ? -1.405  4.548   -26.693 1.0 91.083 443 A 1 
ATOM 3205 C C   . LEU A ? 443 ? -0.212  3.641   -26.991 1.0 91.571 443 A 1 
ATOM 3206 O O   . LEU A ? 443 ? 0.939   4.066   -26.820 1.0 91.195 443 A 1 
ATOM 3207 C CB  . LEU A ? 443 ? -1.679  4.555   -25.199 1.0 90.419 443 A 1 
ATOM 3208 C CG  . LEU A ? 443 ? -2.635  5.610   -24.692 1.0 89.784 443 A 1 
ATOM 3209 C CD1 . LEU A ? 443 ? -2.105  7.006   -25.042 1.0 87.174 443 A 1 
ATOM 3210 C CD2 . LEU A ? 443 ? -2.878  5.459   -23.199 1.0 87.866 443 A 1 
ATOM 3211 N N   . LYS A ? 444 ? -0.466  2.403   -27.445 1.0 90.418 444 A 1 
ATOM 3212 C CA  . LYS A ? 444 ? 0.625   1.510   -27.772 1.0 89.518 444 A 1 
ATOM 3213 C C   . LYS A ? 444 ? 1.508   2.108   -28.873 1.0 90.48  444 A 1 
ATOM 3214 O O   . LYS A ? 444 ? 2.715   1.832   -28.931 1.0 90.124 444 A 1 
ATOM 3215 C CB  . LYS A ? 444 ? 0.095   0.137   -28.185 1.0 86.756 444 A 1 
ATOM 3216 C CG  . LYS A ? 444 ? 1.170   -0.846  -28.570 1.0 78.375 444 A 1 
ATOM 3217 C CD  . LYS A ? 444 ? 0.562   -2.204  -28.900 1.0 75.343 444 A 1 
ATOM 3218 C CE  . LYS A ? 444 ? 1.646   -3.147  -29.431 1.0 68.239 444 A 1 
ATOM 3219 N NZ  . LYS A ? 444 ? 1.100   -4.480  -29.754 1.0 62.996 444 A 1 
ATOM 3220 N N   . ASP A ? 445 ? 0.902   2.907   -29.770 1.0 90.834 445 A 1 
ATOM 3221 C CA  . ASP A ? 445 ? 1.688   3.501   -30.857 1.0 90.41  445 A 1 
ATOM 3222 C C   . ASP A ? 445 ? 2.784   4.417   -30.326 1.0 90.963 445 A 1 
ATOM 3223 O O   . ASP A ? 445 ? 3.799   4.602   -30.984 1.0 89.952 445 A 1 
ATOM 3224 C CB  . ASP A ? 445 ? 0.770   4.277   -31.799 1.0 88.373 445 A 1 
ATOM 3225 C CG  . ASP A ? 445 ? -0.096  3.353   -32.640 1.0 86.327 445 A 1 
ATOM 3226 O OD1 . ASP A ? 445 ? 0.212   2.154   -32.737 1.0 82.502 445 A 1 
ATOM 3227 O OD2 . ASP A ? 445 ? -1.116  3.840   -33.176 1.0 81.451 445 A 1 
ATOM 3228 N N   . ASP A ? 446 ? 2.582   4.984   -29.139 1.0 90.279 446 A 1 
ATOM 3229 C CA  . ASP A ? 446 ? 3.592   5.837   -28.538 1.0 89.705 446 A 1 
ATOM 3230 C C   . ASP A ? 446 ? 4.856   5.062   -28.151 1.0 91.393 446 A 1 
ATOM 3231 O O   . ASP A ? 446 ? 5.912   5.666   -27.888 1.0 89.696 446 A 1 
ATOM 3232 C CB  . ASP A ? 446 ? 3.062   6.565   -27.312 1.0 86.973 446 A 1 
ATOM 3233 C CG  . ASP A ? 446 ? 1.971   7.554   -27.634 1.0 83.478 446 A 1 
ATOM 3234 O OD1 . ASP A ? 446 ? 1.914   8.024   -28.806 1.0 78.691 446 A 1 
ATOM 3235 O OD2 . ASP A ? 446 ? 1.154   7.833   -26.751 1.0 77.896 446 A 1 
ATOM 3236 N N   . LEU A ? 447 ? 4.767   3.733   -28.082 1.0 94.625 447 A 1 
ATOM 3237 C CA  . LEU A ? 447 ? 5.872   2.899   -27.660 1.0 95.401 447 A 1 
ATOM 3238 C C   . LEU A ? 447 ? 6.630   2.266   -28.818 1.0 95.673 447 A 1 
ATOM 3239 O O   . LEU A ? 447 ? 7.466   1.385   -28.607 1.0 95.198 447 A 1 
ATOM 3240 C CB  . LEU A ? 447 ? 5.370   1.795   -26.726 1.0 95.481 447 A 1 
ATOM 3241 C CG  . LEU A ? 447 ? 4.696   2.330   -25.463 1.0 95.134 447 A 1 
ATOM 3242 C CD1 . LEU A ? 447 ? 5.722   3.026   -24.570 1.0 94.359 447 A 1 
ATOM 3243 C CD2 . LEU A ? 447 ? 3.993   1.180   -24.720 1.0 94.163 447 A 1 
ATOM 3244 N N   . LYS A ? 448 ? 6.347   2.697   -30.068 1.0 95.58  448 A 1 
ATOM 3245 C CA  . LYS A ? 448 ? 7.026   2.102   -31.214 1.0 95.234 448 A 1 
ATOM 3246 C C   . LYS A ? 448 ? 8.517   2.376   -31.154 1.0 95.595 448 A 1 
ATOM 3247 O O   . LYS A ? 448 ? 8.979   3.399   -30.630 1.0 94.441 448 A 1 
ATOM 3248 C CB  . LYS A ? 448 ? 6.446   2.629   -32.510 1.0 94.073 448 A 1 
ATOM 3249 C CG  . LYS A ? 448 ? 5.048   2.050   -32.789 1.0 90.688 448 A 1 
ATOM 3250 C CD  . LYS A ? 448 ? 4.422   2.649   -34.021 1.0 83.591 448 A 1 
ATOM 3251 C CE  . LYS A ? 448 ? 3.058   2.026   -34.285 1.0 78.337 448 A 1 
ATOM 3252 N NZ  . LYS A ? 448 ? 2.413   2.644   -35.456 1.0 68.563 448 A 1 
ATOM 3253 N N   . SER A ? 449 ? 9.284   1.443   -31.698 1.0 96.829 449 A 1 
ATOM 3254 C CA  . SER A ? 449 ? 10.735  1.523   -31.725 1.0 96.969 449 A 1 
ATOM 3255 C C   . SER A ? 449 ? 11.219  1.246   -33.133 1.0 96.644 449 A 1 
ATOM 3256 O O   . SER A ? 449 ? 10.557  0.543   -33.890 1.0 95.972 449 A 1 
ATOM 3257 C CB  . SER A ? 449 ? 11.351  0.512   -30.740 1.0 97.035 449 A 1 
ATOM 3258 O OG  . SER A ? 449 ? 12.739  0.343   -31.018 1.0 97.497 449 A 1 
ATOM 3259 N N   . THR A ? 450 ? 12.392  1.763   -33.471 1.0 96.484 450 A 1 
ATOM 3260 C CA  . THR A ? 450 ? 13.022  1.493   -34.767 1.0 96.004 450 A 1 
ATOM 3261 C C   . THR A ? 450 ? 13.942  0.279   -34.745 1.0 96.836 450 A 1 
ATOM 3262 O O   . THR A ? 450 ? 14.372  -0.141  -35.829 1.0 95.365 450 A 1 
ATOM 3263 C CB  . THR A ? 450 ? 13.841  2.713   -35.225 1.0 93.804 450 A 1 
ATOM 3264 O OG1 . THR A ? 450 ? 14.892  2.969   -34.292 1.0 89.14  450 A 1 
ATOM 3265 C CG2 . THR A ? 450 ? 12.948  3.950   -35.329 1.0 88.752 450 A 1 
ATOM 3266 N N   . VAL A ? 451 ? 14.257  -0.280  -33.579 1.0 97.377 451 A 1 
ATOM 3267 C CA  . VAL A ? 451 ? 15.227  -1.364  -33.515 1.0 97.617 451 A 1 
ATOM 3268 C C   . VAL A ? 451 ? 14.790  -2.524  -32.619 1.0 98.014 451 A 1 
ATOM 3269 O O   . VAL A ? 451 ? 15.544  -3.486  -32.496 1.0 97.08  451 A 1 
ATOM 3270 C CB  . VAL A ? 451 ? 16.599  -0.865  -33.009 1.0 96.431 451 A 1 
ATOM 3271 C CG1 . VAL A ? 451 ? 17.127  0.191   -33.969 1.0 89.276 451 A 1 
ATOM 3272 C CG2 . VAL A ? 451 ? 16.504  -0.314  -31.598 1.0 90.397 451 A 1 
ATOM 3273 N N   . ALA A ? 452 ? 13.617  -2.449  -32.004 1.0 98.347 452 A 1 
ATOM 3274 C CA  . ALA A ? 452 ? 13.169  -3.498  -31.091 1.0 98.465 452 A 1 
ATOM 3275 C C   . ALA A ? 452 ? 11.668  -3.626  -31.186 1.0 98.371 452 A 1 
ATOM 3276 O O   . ALA A ? 452 ? 11.013  -2.861  -31.904 1.0 98.01  452 A 1 
ATOM 3277 C CB  . ALA A ? 452 ? 13.611  -3.187  -29.657 1.0 98.474 452 A 1 
ATOM 3278 N N   . ASP A ? 453 ? 11.113  -4.575  -30.441 1.0 98.489 453 A 1 
ATOM 3279 C CA  . ASP A ? 453 ? 9.662   -4.785  -30.512 1.0 98.279 453 A 1 
ATOM 3280 C C   . ASP A ? 453 ? 8.901   -3.582  -29.989 1.0 97.882 453 A 1 
ATOM 3281 O O   . ASP A ? 453 ? 7.846   -3.230  -30.495 1.0 97.012 453 A 1 
ATOM 3282 C CB  . ASP A ? 453 ? 9.276   -6.039  -29.714 1.0 98.275 453 A 1 
ATOM 3283 C CG  . ASP A ? 453 ? 9.824   -7.309  -30.341 1.0 98.303 453 A 1 
ATOM 3284 O OD1 . ASP A ? 453 ? 9.983   -7.354  -31.576 1.0 97.237 453 A 1 
ATOM 3285 O OD2 . ASP A ? 453 ? 10.102  -8.274  -29.580 1.0 97.415 453 A 1 
ATOM 3286 N N   . LEU A ? 454 ? 9.433   -2.939  -28.947 1.0 97.878 454 A 1 
ATOM 3287 C CA  . LEU A ? 454 ? 8.835   -1.706  -28.436 1.0 97.613 454 A 1 
ATOM 3288 C C   . LEU A ? 454 ? 9.878   -0.922  -27.670 1.0 98.042 454 A 1 
ATOM 3289 O O   . LEU A ? 454 ? 10.967  -1.436  -27.363 1.0 97.849 454 A 1 
ATOM 3290 C CB  . LEU A ? 454 ? 7.618   -1.983  -27.536 1.0 95.26  454 A 1 
ATOM 3291 C CG  . LEU A ? 454 ? 7.839   -2.573  -26.150 1.0 93.021 454 A 1 
ATOM 3292 C CD1 . LEU A ? 454 ? 6.539   -2.399  -25.363 1.0 91.267 454 A 1 
ATOM 3293 C CD2 . LEU A ? 454 ? 8.235   -4.034  -26.234 1.0 90.775 454 A 1 
ATOM 3294 N N   . ALA A ? 455 ? 9.570   0.334   -27.387 1.0 98.075 455 A 1 
ATOM 3295 C CA  . ALA A ? 455 ? 10.445  1.171   -26.612 1.0 98.001 455 A 1 
ATOM 3296 C C   . ALA A ? 455 ? 9.891   1.329   -25.202 1.0 98.044 455 A 1 
ATOM 3297 O O   . ALA A ? 455 ? 8.688   1.131   -24.971 1.0 97.607 455 A 1 
ATOM 3298 C CB  . ALA A ? 455 ? 10.591  2.541   -27.262 1.0 97.495 455 A 1 
ATOM 3299 N N   . ASN A ? 456 ? 10.725  1.716   -24.240 1.0 98.088 456 A 1 
ATOM 3300 C CA  . ASN A ? 456 ? 10.276  1.812   -22.854 1.0 97.958 456 A 1 
ATOM 3301 C C   . ASN A ? 456 ? 9.728   3.188   -22.503 1.0 97.419 456 A 1 
ATOM 3302 O O   . ASN A ? 456 ? 9.191   3.348   -21.395 1.0 95.994 456 A 1 
ATOM 3303 C CB  . ASN A ? 456 ? 11.396  1.420   -21.897 1.0 98.142 456 A 1 
ATOM 3304 C CG  . ASN A ? 456 ? 12.438  2.500   -21.737 1.0 98.329 456 A 1 
ATOM 3305 O OD1 . ASN A ? 456 ? 12.718  3.238   -22.695 1.0 97.529 456 A 1 
ATOM 3306 N ND2 . ASN A ? 456 ? 13.060  2.570   -20.571 1.0 97.295 456 A 1 
ATOM 3307 N N   . VAL A ? 457 ? 9.819   4.173   -23.399 1.0 97.245 457 A 1 
ATOM 3308 C CA  . VAL A ? 457 ? 9.187   5.477   -23.194 1.0 96.545 457 A 1 
ATOM 3309 C C   . VAL A ? 457 ? 8.669   5.934   -24.532 1.0 96.109 457 A 1 
ATOM 3310 O O   . VAL A ? 457 ? 9.026   5.414   -25.592 1.0 94.978 457 A 1 
ATOM 3311 C CB  . VAL A ? 457 ? 10.150  6.543   -22.652 1.0 95.44  457 A 1 
ATOM 3312 C CG1 . VAL A ? 457 ? 10.597  6.172   -21.239 1.0 94.21  457 A 1 
ATOM 3313 C CG2 . VAL A ? 457 ? 11.353  6.718   -23.564 1.0 93.622 457 A 1 
ATOM 3314 N N   . SER A ? 458 ? 7.779   6.902   -24.500 1.0 93.254 458 A 1 
ATOM 3315 C CA  . SER A ? 458 ? 7.229   7.482   -25.697 1.0 91.487 458 A 1 
ATOM 3316 C C   . SER A ? 458 ? 8.026   8.729   -26.116 1.0 90.518 458 A 1 
ATOM 3317 O O   . SER A ? 458 ? 8.873   9.233   -25.381 1.0 88.296 458 A 1 
ATOM 3318 C CB  . SER A ? 458 ? 5.762   7.854   -25.515 1.0 88.677 458 A 1 
ATOM 3319 O OG  . SER A ? 458 ? 5.626   8.893   -24.582 1.0 83.856 458 A 1 
ATOM 3320 N N   . GLY A ? 459 ? 7.713   9.231   -27.311 1.0 88.483 459 A 1 
ATOM 3321 C CA  . GLY A ? 459 ? 8.384   10.413  -27.814 1.0 85.551 459 A 1 
ATOM 3322 C C   . GLY A ? 459 ? 7.752   11.725  -27.368 1.0 85.52  459 A 1 
ATOM 3323 O O   . GLY A ? 459 ? 8.251   12.788  -27.743 1.0 81.907 459 A 1 
ATOM 3324 N N   . GLN A ? 460 ? 6.679   11.678  -26.596 1.0 81.074 460 A 1 
ATOM 3325 C CA  . GLN A ? 460 ? 6.026   12.863  -26.133 1.0 79.743 460 A 1 
ATOM 3326 C C   . GLN A ? 460 ? 5.535   12.638  -24.724 1.0 80.316 460 A 1 
ATOM 3327 O O   . GLN A ? 460 ? 5.585   11.531  -24.190 1.0 77.381 460 A 1 
ATOM 3328 C CB  . GLN A ? 460 ? 4.902   13.295  -27.087 1.0 74.591 460 A 1 
ATOM 3329 C CG  . GLN A ? 460 ? 3.928   12.180  -27.440 1.0 70.463 460 A 1 
ATOM 3330 C CD  . GLN A ? 460 ? 2.966   11.870  -26.323 1.0 64.88  460 A 1 
ATOM 3331 O OE1 . GLN A ? 460 ? 2.589   12.769  -25.571 1.0 60.082 460 A 1 
ATOM 3332 N NE2 . GLN A ? 460 ? 2.569   10.618  -26.217 1.0 58.541 460 A 1 
ATOM 3333 N N   . ARG A ? 461 ? 5.045   13.714  -24.086 1.0 81.687 461 A 1 
ATOM 3334 C CA  . ARG A ? 461 ? 4.714   13.645  -22.660 1.0 80.755 461 A 1 
ATOM 3335 C C   . ARG A ? 461 ? 3.256   13.370  -22.341 1.0 82.383 461 A 1 
ATOM 3336 O O   . ARG A ? 461 ? 2.914   13.148  -21.196 1.0 79.89  461 A 1 
ATOM 3337 C CB  . ARG A ? 461 ? 5.124   14.965  -21.983 1.0 75.833 461 A 1 
ATOM 3338 C CG  . ARG A ? 461 ? 6.612   15.239  -22.009 1.0 66.819 461 A 1 
ATOM 3339 C CD  . ARG A ? 461 ? 6.910   16.575  -21.337 1.0 61.924 461 A 1 
ATOM 3340 N NE  . ARG A ? 461 ? 8.336   16.821  -21.242 1.0 56.34  461 A 1 
ATOM 3341 C CZ  . ARG A ? 461 ? 8.880   17.913  -20.763 1.0 53.683 461 A 1 
ATOM 3342 N NH1 . ARG A ? 461 ? 8.104   18.885  -20.306 1.0 48.97  461 A 1 
ATOM 3343 N NH2 . ARG A ? 461 ? 10.194  18.045  -20.714 1.0 46.35  461 A 1 
ATOM 3344 N N   . PHE A ? 462 ? 2.387   13.386  -23.366 1.0 87.32  462 A 1 
ATOM 3345 C CA  . PHE A ? 462 ? 0.972   13.228  -23.096 1.0 88.579 462 A 1 
ATOM 3346 C C   . PHE A ? 462 ? 0.683   11.863  -22.505 1.0 90.046 462 A 1 
ATOM 3347 O O   . PHE A ? 462 ? 1.193   10.842  -22.979 1.0 88.067 462 A 1 
ATOM 3348 C CB  . PHE A ? 462 ? 0.154   13.434  -24.361 1.0 85.259 462 A 1 
ATOM 3349 C CG  . PHE A ? 462 ? 0.324   14.790  -25.009 1.0 82.293 462 A 1 
ATOM 3350 C CD1 . PHE A ? 462 ? 0.652   15.910  -24.256 1.0 79.081 462 A 1 
ATOM 3351 C CD2 . PHE A ? 462 ? 0.155   14.930  -26.361 1.0 77.911 462 A 1 
ATOM 3352 C CE1 . PHE A ? 462 ? 0.805   17.147  -24.848 1.0 74.918 462 A 1 
ATOM 3353 C CE2 . PHE A ? 462 ? 0.297   16.170  -26.966 1.0 74.07  462 A 1 
ATOM 3354 C CZ  . PHE A ? 462 ? 0.628   17.272  -26.196 1.0 73.341 462 A 1 
ATOM 3355 N N   . ALA A ? 463 ? -0.158  11.842  -21.462 1.0 91.961 463 A 1 
ATOM 3356 C CA  . ALA A ? 463 ? -0.716  10.611  -20.913 1.0 92.663 463 A 1 
ATOM 3357 C C   . ALA A ? 463 ? 0.388   9.665   -20.434 1.0 93.725 463 A 1 
ATOM 3358 O O   . ALA A ? 463 ? 0.280   8.439   -20.618 1.0 93.436 463 A 1 
ATOM 3359 C CB  . ALA A ? 463 ? -1.633  9.914   -21.918 1.0 91.681 463 A 1 
ATOM 3360 N N   . GLY A ? 464 ? 1.421   10.203  -19.799 1.0 94.675 464 A 1 
ATOM 3361 C CA  . GLY A ? 464 ? 2.534   9.360   -19.395 1.0 94.968 464 A 1 
ATOM 3362 C C   . GLY A ? 464 ? 2.154   8.196   -18.508 1.0 96.027 464 A 1 
ATOM 3363 O O   . GLY A ? 464 ? 2.685   7.087   -18.652 1.0 96.006 464 A 1 
ATOM 3364 N N   . MET A ? 465 ? 1.220   8.423   -17.560 1.0 96.074 465 A 1 
ATOM 3365 C CA  . MET A ? 465 ? 0.771   7.335   -16.701 1.0 96.775 465 A 1 
ATOM 3366 C C   . MET A ? 465 ? 0.086   6.233   -17.514 1.0 97.177 465 A 1 
ATOM 3367 O O   . MET A ? 465 ? 0.342   5.045   -17.304 1.0 97.057 465 A 1 
ATOM 3368 C CB  . MET A ? 465 ? -0.150  7.854   -15.617 1.0 96.67  465 A 1 
ATOM 3369 C CG  . MET A ? 465 ? -0.697  6.785   -14.689 1.0 96.464 465 A 1 
ATOM 3370 S SD  . MET A ? 465 ? -1.748  7.463   -13.416 1.0 95.407 465 A 1 
ATOM 3371 C CE  . MET A ? 465 ? -3.086  8.134   -14.391 1.0 90.006 465 A 1 
ATOM 3372 N N   . LEU A ? 466 ? -0.767  6.645   -18.443 1.0 97.001 466 A 1 
ATOM 3373 C CA  . LEU A ? 466 ? -1.477  5.653   -19.265 1.0 96.916 466 A 1 
ATOM 3374 C C   . LEU A ? 466 ? -0.544  4.915   -20.205 1.0 96.717 466 A 1 
ATOM 3375 O O   . LEU A ? 466 ? -0.691  3.724   -20.432 1.0 96.437 466 A 1 
ATOM 3376 C CB  . LEU A ? 466 ? -2.601  6.322   -20.060 1.0 96.71  466 A 1 
ATOM 3377 C CG  . LEU A ? 466 ? -3.558  7.199   -19.231 1.0 96.231 466 A 1 
ATOM 3378 C CD1 . LEU A ? 466 ? -4.074  6.423   -18.026 1.0 95.308 466 A 1 
ATOM 3379 C CD2 . LEU A ? 466 ? -4.701  7.670   -20.122 1.0 95.647 466 A 1 
ATOM 3380 N N   . VAL A ? 467 ? 0.447   5.630   -20.751 1.0 96.458 467 A 1 
ATOM 3381 C CA  . VAL A ? 467 ? 1.395   4.985   -21.629 1.0 96.201 467 A 1 
ATOM 3382 C C   . VAL A ? 467 ? 2.185   3.911   -20.889 1.0 96.726 467 A 1 
ATOM 3383 O O   . VAL A ? 467 ? 2.434   2.823   -21.411 1.0 96.817 467 A 1 
ATOM 3384 C CB  . VAL A ? 467 ? 2.326   6.012   -22.274 1.0 95.241 467 A 1 
ATOM 3385 C CG1 . VAL A ? 467 ? 1.542   6.931   -23.200 1.0 94.348 467 A 1 
ATOM 3386 C CG2 . VAL A ? 467 ? 3.458   5.345   -23.019 1.0 94.004 467 A 1 
ATOM 3387 N N   . ALA A ? 468 ? 2.552   4.194   -19.634 1.0 96.748 468 A 1 
ATOM 3388 C CA  . ALA A ? 468 ? 3.234   3.181   -18.832 1.0 97.173 468 A 1 
ATOM 3389 C C   . ALA A ? 468 ? 2.352   1.961   -18.610 1.0 97.641 468 A 1 
ATOM 3390 O O   . ALA A ? 468 ? 2.813   0.817   -18.704 1.0 97.723 468 A 1 
ATOM 3391 C CB  . ALA A ? 468 ? 3.653   3.765   -17.508 1.0 96.99  468 A 1 
ATOM 3392 N N   . GLY A ? 469 ? 1.051   2.182   -18.329 1.0 97.75  469 A 1 
ATOM 3393 C CA  . GLY A ? 469 ? 0.134   1.064   -18.225 1.0 97.774 469 A 1 
ATOM 3394 C C   . GLY A ? 469 ? 0.015   0.287   -19.516 1.0 97.824 469 A 1 
ATOM 3395 O O   . GLY A ? 469 ? -0.051  -0.953  -19.521 1.0 97.809 469 A 1 
ATOM 3396 N N   . ALA A ? 470 ? -0.008  1.006   -20.648 1.0 97.571 470 A 1 
ATOM 3397 C CA  . ALA A ? 470 ? -0.083  0.315   -21.950 1.0 97.266 470 A 1 
ATOM 3398 C C   . ALA A ? 470 ? 1.150   -0.535  -22.183 1.0 97.53  470 A 1 
ATOM 3399 O O   . ALA A ? 470 ? 1.048   -1.621  -22.745 1.0 97.374 470 A 1 
ATOM 3400 C CB  . ALA A ? 470 ? -0.239  1.362   -23.057 1.0 96.597 470 A 1 
ATOM 3401 N N   . PHE A ? 471 ? 2.314   -0.065  -21.735 1.0 97.593 471 A 1 
ATOM 3402 C CA  . PHE A ? 471 ? 3.508   -0.899  -21.826 1.0 97.986 471 A 1 
ATOM 3403 C C   . PHE A ? 471 ? 3.357   -2.181  -21.044 1.0 98.167 471 A 1 
ATOM 3404 O O   . PHE A ? 471 ? 3.639   -3.264  -21.556 1.0 98.139 471 A 1 
ATOM 3405 C CB  . PHE A ? 471 ? 4.697   -0.088  -21.323 1.0 98.101 471 A 1 
ATOM 3406 C CG  . PHE A ? 471 ? 6.008   -0.857  -21.395 1.0 98.329 471 A 1 
ATOM 3407 C CD1 . PHE A ? 471 ? 6.854   -0.689  -22.475 1.0 98.244 471 A 1 
ATOM 3408 C CD2 . PHE A ? 471 ? 6.391   -1.701  -20.371 1.0 98.373 471 A 1 
ATOM 3409 C CE1 . PHE A ? 471 ? 8.068   -1.352  -22.519 1.0 98.229 471 A 1 
ATOM 3410 C CE2 . PHE A ? 471 ? 7.596   -2.377  -20.427 1.0 98.316 471 A 1 
ATOM 3411 C CZ  . PHE A ? 471 ? 8.452   -2.210  -21.503 1.0 98.347 471 A 1 
ATOM 3412 N N   . LEU A ? 472 ? 2.889   -2.075  -19.795 1.0 98.398 472 A 1 
ATOM 3413 C CA  . LEU A ? 472 ? 2.760   -3.283  -18.974 1.0 98.518 472 A 1 
ATOM 3414 C C   . LEU A ? 472 ? 1.751   -4.246  -19.586 1.0 98.461 472 A 1 
ATOM 3415 O O   . LEU A ? 472 ? 1.940   -5.465  -19.491 1.0 98.453 472 A 1 
ATOM 3416 C CB  . LEU A ? 472 ? 2.320   -2.907  -17.570 1.0 98.638 472 A 1 
ATOM 3417 C CG  . LEU A ? 472 ? 3.322   -2.048  -16.784 1.0 98.611 472 A 1 
ATOM 3418 C CD1 . LEU A ? 472 ? 4.665   -2.768  -16.682 1.0 98.483 472 A 1 
ATOM 3419 C CD2 . LEU A ? 472 ? 2.768   -1.745  -15.395 1.0 98.526 472 A 1 
ATOM 3420 N N   . ARG A ? 473 ? 0.692   -3.701  -20.214 1.0 98.343 473 A 1 
ATOM 3421 C CA  . ARG A ? 473 ? -0.345  -4.573  -20.790 1.0 98.037 473 A 1 
ATOM 3422 C C   . ARG A ? 473 ? 0.238   -5.506  -21.829 1.0 98.007 473 A 1 
ATOM 3423 O O   . ARG A ? 473 ? -0.250  -6.632  -21.995 1.0 97.887 473 A 1 
ATOM 3424 C CB  . ARG A ? 473 ? -1.466  -3.717  -21.381 1.0 97.352 473 A 1 
ATOM 3425 C CG  . ARG A ? 473 ? -2.594  -4.532  -21.984 1.0 96.254 473 A 1 
ATOM 3426 C CD  . ARG A ? 473 ? -3.764  -3.630  -22.330 1.0 94.656 473 A 1 
ATOM 3427 N NE  . ARG A ? 473 ? -3.391  -2.560  -23.225 1.0 92.784 473 A 1 
ATOM 3428 C CZ  . ARG A ? 473 ? -4.114  -1.497  -23.456 1.0 91.58  473 A 1 
ATOM 3429 N NH1 . ARG A ? 473 ? -5.308  -1.355  -22.884 1.0 85.665 473 A 1 
ATOM 3430 N NH2 . ARG A ? 473 ? -3.694  -0.556  -24.300 1.0 86.528 473 A 1 
ATOM 3431 N N   . GLU A ? 474 ? 1.282   -5.078  -22.542 1.0 97.918 474 A 1 
ATOM 3432 C CA  . GLU A ? 474 ? 1.872   -5.909  -23.581 1.0 97.773 474 A 1 
ATOM 3433 C C   . GLU A ? 474 ? 2.478   -7.193  -23.013 1.0 98.178 474 A 1 
ATOM 3434 O O   . GLU A ? 474 ? 2.752   -8.114  -23.792 1.0 97.87  474 A 1 
ATOM 3435 C CB  . GLU A ? 474 ? 2.936   -5.114  -24.342 1.0 96.965 474 A 1 
ATOM 3436 C CG  . GLU A ? 474 ? 2.375   -3.915  -25.075 1.0 94.686 474 A 1 
ATOM 3437 C CD  . GLU A ? 474 ? 1.257   -4.306  -26.035 1.0 94.039 474 A 1 
ATOM 3438 O OE1 . GLU A ? 474 ? 1.478   -5.187  -26.883 1.0 89.81  474 A 1 
ATOM 3439 O OE2 . GLU A ? 474 ? 0.172   -3.724  -25.917 1.0 87.614 474 A 1 
ATOM 3440 N N   . PHE A ? 475 ? 2.681   -7.292  -21.706 1.0 98.536 475 A 1 
ATOM 3441 C CA  . PHE A ? 475 ? 3.310   -8.460  -21.105 1.0 98.683 475 A 1 
ATOM 3442 C C   . PHE A ? 475 ? 2.331   -9.306  -20.294 1.0 98.735 475 A 1 
ATOM 3443 O O   . PHE A ? 475 ? 2.745   -10.312 -19.709 1.0 98.607 475 A 1 
ATOM 3444 C CB  . PHE A ? 475 ? 4.490   -8.020  -20.267 1.0 98.685 475 A 1 
ATOM 3445 C CG  . PHE A ? 475 ? 5.538   -7.300  -21.063 1.0 98.729 475 A 1 
ATOM 3446 C CD1 . PHE A ? 475 ? 6.574   -8.018  -21.664 1.0 98.597 475 A 1 
ATOM 3447 C CD2 . PHE A ? 475 ? 5.467   -5.948  -21.236 1.0 98.652 475 A 1 
ATOM 3448 C CE1 . PHE A ? 475 ? 7.529   -7.364  -22.405 1.0 98.475 475 A 1 
ATOM 3449 C CE2 . PHE A ? 475 ? 6.430   -5.267  -21.987 1.0 98.493 475 A 1 
ATOM 3450 C CZ  . PHE A ? 475 ? 7.468   -5.992  -22.583 1.0 98.414 475 A 1 
ATOM 3451 N N   . VAL A ? 476 ? 1.059   -8.921  -20.243 1.0 98.603 476 A 1 
ATOM 3452 C CA  . VAL A ? 476 ? 0.047   -9.721  -19.559 1.0 98.63  476 A 1 
ATOM 3453 C C   . VAL A ? 476 ? -0.506  -10.764 -20.517 1.0 98.563 476 A 1 
ATOM 3454 O O   . VAL A ? 476 ? -0.844  -10.461 -21.655 1.0 98.211 476 A 1 
ATOM 3455 C CB  . VAL A ? 476 ? -1.078  -8.813  -19.034 1.0 98.603 476 A 1 
ATOM 3456 C CG1 . VAL A ? 476 ? -0.500  -7.799  -18.047 1.0 98.466 476 A 1 
ATOM 3457 C CG2 . VAL A ? 476 ? -2.165  -9.652  -18.381 1.0 98.401 476 A 1 
ATOM 3458 N N   . ALA A ? 477 ? -0.611  -12.000 -20.070 1.0 98.513 477 A 1 
ATOM 3459 C CA  . ALA A ? 477 ? -1.104  -13.069 -20.927 1.0 98.36  477 A 1 
ATOM 3460 C C   . ALA A ? 477 ? -2.558  -12.857 -21.288 1.0 98.27  477 A 1 
ATOM 3461 O O   . ALA A ? 477 ? -3.332  -12.239 -20.537 1.0 97.952 477 A 1 
ATOM 3462 C CB  . ALA A ? 477 ? -0.930  -14.418 -20.236 1.0 98.037 477 A 1 
ATOM 3463 N N   . ASP A ? 478 ? -2.955  -13.331 -22.464 1.0 97.203 478 A 1 
ATOM 3464 C CA  . ASP A ? 478 ? -4.349  -13.243 -22.854 1.0 96.18  478 A 1 
ATOM 3465 C C   . ASP A ? 478 ? -5.214  -14.015 -21.863 1.0 95.914 478 A 1 
ATOM 3466 O O   . ASP A ? 478 ? -4.821  -15.056 -21.349 1.0 94.686 478 A 1 
ATOM 3467 C CB  . ASP A ? 478 ? -4.535  -13.808 -24.270 1.0 94.208 478 A 1 
ATOM 3468 C CG  . ASP A ? 478 ? -3.780  -13.016 -25.329 1.0 90.349 478 A 1 
ATOM 3469 O OD1 . ASP A ? 478 ? -3.678  -11.779 -25.185 1.0 84.189 478 A 1 
ATOM 3470 O OD2 . ASP A ? 478 ? -3.300  -13.644 -26.282 1.0 82.922 478 A 1 
ATOM 3471 N N   . GLY A ? 479 ? -6.392  -13.479 -21.589 1.0 95.705 479 A 1 
ATOM 3472 C CA  . GLY A ? 479 ? -7.326  -14.142 -20.689 1.0 95.28  479 A 1 
ATOM 3473 C C   . GLY A ? 479 ? -7.165  -13.798 -19.232 1.0 96.25  479 A 1 
ATOM 3474 O O   . GLY A ? 479 ? -8.028  -14.162 -18.441 1.0 94.616 479 A 1 
ATOM 3475 N N   . VAL A ? 480 ? -6.112  -13.097 -18.845 1.0 97.128 480 A 1 
ATOM 3476 C CA  . VAL A ? 480 ? -5.888  -12.767 -17.452 1.0 97.856 480 A 1 
ATOM 3477 C C   . VAL A ? 480 ? -6.496  -11.407 -17.153 1.0 98.212 480 A 1 
ATOM 3478 O O   . VAL A ? 480 ? -6.161  -10.407 -17.790 1.0 97.993 480 A 1 
ATOM 3479 C CB  . VAL A ? 480 ? -4.373  -12.768 -17.120 1.0 97.866 480 A 1 
ATOM 3480 C CG1 . VAL A ? 480 ? -3.780  -14.145 -17.380 1.0 97.244 480 A 1 
ATOM 3481 C CG2 . VAL A ? 480 ? -4.151  -12.337 -15.674 1.0 97.801 480 A 1 
ATOM 3482 N N   . ASP A ? 481 ? -7.409  -11.356 -16.197 1.0 98.455 481 A 1 
ATOM 3483 C CA  . ASP A ? 481 ? -7.913  -10.070 -15.708 1.0 98.561 481 A 1 
ATOM 3484 C C   . ASP A ? 481 ? -6.810  -9.393  -14.899 1.0 98.74  481 A 1 
ATOM 3485 O O   . ASP A ? 481 ? -6.255  -9.999  -13.983 1.0 98.571 481 A 1 
ATOM 3486 C CB  . ASP A ? 481 ? -9.169  -10.268 -14.872 1.0 98.213 481 A 1 
ATOM 3487 C CG  . ASP A ? 481 ? -10.379 -10.659 -15.697 1.0 97.167 481 A 1 
ATOM 3488 O OD1 . ASP A ? 481 ? -10.571 -10.069 -16.792 1.0 94.528 481 A 1 
ATOM 3489 O OD2 . ASP A ? 481 ? -11.134 -11.545 -15.268 1.0 93.818 481 A 1 
ATOM 3490 N N   . TRP A ? 482 ? -6.539  -8.151  -15.220 1.0 98.573 482 A 1 
ATOM 3491 C CA  . TRP A ? 482 ? -5.321  -7.491  -14.764 1.0 98.676 482 A 1 
ATOM 3492 C C   . TRP A ? 482 ? -5.630  -6.089  -14.305 1.0 98.798 482 A 1 
ATOM 3493 O O   . TRP A ? 482 ? -6.457  -5.361  -14.901 1.0 98.596 482 A 1 
ATOM 3494 C CB  . TRP A ? 482 ? -4.298  -7.478  -15.907 1.0 98.083 482 A 1 
ATOM 3495 C CG  . TRP A ? 482 ? -3.175  -6.498  -15.720 1.0 98.105 482 A 1 
ATOM 3496 C CD1 . TRP A ? 482 ? -2.200  -6.544  -14.765 1.0 95.773 482 A 1 
ATOM 3497 C CD2 . TRP A ? 482 ? -2.912  -5.353  -16.531 1.0 97.268 482 A 1 
ATOM 3498 N NE1 . TRP A ? 482 ? -1.350  -5.477  -14.926 1.0 96.44  482 A 1 
ATOM 3499 C CE2 . TRP A ? 482 ? -1.753  -4.737  -16.012 1.0 97.042 482 A 1 
ATOM 3500 C CE3 . TRP A ? 482 ? -3.525  -4.789  -17.648 1.0 96.984 482 A 1 
ATOM 3501 C CZ2 . TRP A ? 482 ? -1.209  -3.584  -16.570 1.0 96.562 482 A 1 
ATOM 3502 C CZ3 . TRP A ? 482 ? -2.977  -3.647  -18.193 1.0 95.963 482 A 1 
ATOM 3503 C CH2 . TRP A ? 482 ? -1.822  -3.048  -17.657 1.0 95.982 482 A 1 
ATOM 3504 N N   . ALA A ? 483 ? -4.970  -5.669  -13.235 1.0 98.902 483 A 1 
ATOM 3505 C CA  . ALA A ? 483 ? -5.056  -4.304  -12.743 1.0 98.904 483 A 1 
ATOM 3506 C C   . ALA A ? 483 ? -3.664  -3.849  -12.333 1.0 98.919 483 A 1 
ATOM 3507 O O   . ALA A ? 483 ? -2.912  -4.583  -11.682 1.0 98.821 483 A 1 
ATOM 3508 C CB  . ALA A ? 483 ? -6.026  -4.202  -11.571 1.0 98.806 483 A 1 
ATOM 3509 N N   . HIS A ? 484 ? -3.335  -2.625  -12.727 1.0 98.864 484 A 1 
ATOM 3510 C CA  . HIS A ? 484 ? -2.092  -1.962  -12.380 1.0 98.859 484 A 1 
ATOM 3511 C C   . HIS A ? 484 ? -2.444  -0.755  -11.495 1.0 98.884 484 A 1 
ATOM 3512 O O   . HIS A ? 484 ? -3.296  0.052   -11.850 1.0 98.789 484 A 1 
ATOM 3513 C CB  . HIS A ? 484 ? -1.387  -1.503  -13.660 1.0 98.732 484 A 1 
ATOM 3514 C CG  . HIS A ? 484 ? -0.421  -0.380  -13.459 1.0 98.665 484 A 1 
ATOM 3515 N ND1 . HIS A ? 484 ? 0.585   -0.414  -12.526 1.0 96.297 484 A 1 
ATOM 3516 C CD2 . HIS A ? 484 ? -0.314  0.818   -14.095 1.0 96.16  484 A 1 
ATOM 3517 C CE1 . HIS A ? 484 ? 1.267   0.712   -12.553 1.0 96.611 484 A 1 
ATOM 3518 N NE2 . HIS A ? 484 ? 0.754   1.481   -13.508 1.0 96.883 484 A 1 
ATOM 3519 N N   . ILE A ? 485 ? -1.800  -0.680  -10.326 1.0 98.875 485 A 1 
ATOM 3520 C CA  . ILE A ? 485 ? -2.070  0.377   -9.370  1.0 98.89  485 A 1 
ATOM 3521 C C   . ILE A ? 485 ? -0.814  1.239   -9.254  1.0 98.879 485 A 1 
ATOM 3522 O O   . ILE A ? 485 ? 0.185   0.818   -8.679  1.0 98.784 485 A 1 
ATOM 3523 C CB  . ILE A ? 485 ? -2.459  -0.172  -7.979  1.0 98.884 485 A 1 
ATOM 3524 C CG1 . ILE A ? 485 ? -3.564  -1.217  -8.115  1.0 98.825 485 A 1 
ATOM 3525 C CG2 . ILE A ? 485 ? -2.902  0.969   -7.075  1.0 98.795 485 A 1 
ATOM 3526 C CD1 . ILE A ? 485 ? -3.858  -1.939  -6.801  1.0 98.633 485 A 1 
ATOM 3527 N N   . ASP A ? 486 ? -0.869  2.444   -9.836  1.0 98.838 486 A 1 
ATOM 3528 C CA  . ASP A ? 486 ? 0.261   3.342   -9.795  1.0 98.815 486 A 1 
ATOM 3529 C C   . ASP A ? 486 ? 0.197   4.172   -8.532  1.0 98.826 486 A 1 
ATOM 3530 O O   . ASP A ? 486 ? -0.754  4.937   -8.306  1.0 98.713 486 A 1 
ATOM 3531 C CB  . ASP A ? 486 ? 0.284   4.232   -11.051 1.0 98.719 486 A 1 
ATOM 3532 C CG  . ASP A ? 486 ? 1.625   4.948   -11.223 1.0 98.516 486 A 1 
ATOM 3533 O OD1 . ASP A ? 486 ? 2.379   5.080   -10.241 1.0 97.585 486 A 1 
ATOM 3534 O OD2 . ASP A ? 486 ? 1.897   5.356   -12.375 1.0 96.932 486 A 1 
ATOM 3535 N N   . ILE A ? 487 ? 1.203   4.009   -7.647  1.0 98.801 487 A 1 
ATOM 3536 C CA  . ILE A ? 487 ? 1.221   4.626   -6.322  1.0 98.78  487 A 1 
ATOM 3537 C C   . ILE A ? 487 ? 2.421   5.559   -6.183  1.0 98.659 487 A 1 
ATOM 3538 O O   . ILE A ? 487 ? 2.977   5.700   -5.098  1.0 98.312 487 A 1 
ATOM 3539 C CB  . ILE A ? 487 ? 1.228   3.548   -5.220  1.0 98.767 487 A 1 
ATOM 3540 C CG1 . ILE A ? 487 ? 2.328   2.526   -5.486  1.0 98.447 487 A 1 
ATOM 3541 C CG2 . ILE A ? 487 ? -0.131  2.863   -5.116  1.0 98.298 487 A 1 
ATOM 3542 C CD1 . ILE A ? 487 ? 2.677   1.693   -4.309  1.0 97.728 487 A 1 
ATOM 3543 N N   . ALA A ? 488 ? 2.809   6.201   -7.280  1.0 98.353 488 A 1 
ATOM 3544 C CA  . ALA A ? 488 ? 4.006   7.034   -7.235  1.0 98.004 488 A 1 
ATOM 3545 C C   . ALA A ? 488 ? 3.927   8.105   -6.173  1.0 97.599 488 A 1 
ATOM 3546 O O   . ALA A ? 488 ? 4.900   8.366   -5.457  1.0 96.021 488 A 1 
ATOM 3547 C CB  . ALA A ? 488 ? 4.237   7.673   -8.594  1.0 97.555 488 A 1 
ATOM 3548 N N   . GLY A ? 489 ? 2.768   8.748   -6.035  1.0 97.884 489 A 1 
ATOM 3549 C CA  . GLY A ? 489 ? 2.573   9.703   -4.972  1.0 97.674 489 A 1 
ATOM 3550 C C   . GLY A ? 489 ? 2.065   9.104   -3.685  1.0 98.163 489 A 1 
ATOM 3551 O O   . GLY A ? 489 ? 2.632   9.342   -2.605  1.0 97.823 489 A 1 
ATOM 3552 N N   . PRO A ? 490 ? 0.995   8.304   -3.742  1.0 98.37  490 A 1 
ATOM 3553 C CA  . PRO A ? 490 ? 0.386   7.822   -2.501  1.0 98.449 490 A 1 
ATOM 3554 C C   . PRO A ? 490 ? 1.262   6.953   -1.618  1.0 98.497 490 A 1 
ATOM 3555 O O   . PRO A ? 490 ? 0.970   6.824   -0.418  1.0 98.174 490 A 1 
ATOM 3556 C CB  . PRO A ? 490 ? -0.838  7.013   -2.998  1.0 98.255 490 A 1 
ATOM 3557 C CG  . PRO A ? 490 ? -1.173  7.676   -4.288  1.0 97.77  490 A 1 
ATOM 3558 C CD  . PRO A ? 490 ? 0.165   8.026   -4.886  1.0 98.391 490 A 1 
ATOM 3559 N N   . ALA A ? 491 ? 2.303   6.325   -2.142  1.0 98.439 491 A 1 
ATOM 3560 C CA  . ALA A ? 491 ? 3.119   5.402   -1.343  1.0 98.336 491 A 1 
ATOM 3561 C C   . ALA A ? 491 ? 3.966   6.093   -0.297  1.0 98.298 491 A 1 
ATOM 3562 O O   . ALA A ? 491 ? 4.403   5.450   0.654   1.0 98.019 491 A 1 
ATOM 3563 C CB  . ALA A ? 491 ? 3.982   4.562   -2.269  1.0 97.987 491 A 1 
ATOM 3564 N N   . TYR A ? 492 ? 4.251   7.385   -0.454  1.0 98.076 492 A 1 
ATOM 3565 C CA  . TYR A ? 492 ? 5.166   8.073   0.430   1.0 97.889 492 A 1 
ATOM 3566 C C   . TYR A ? 492 ? 4.656   9.484   0.667   1.0 97.71  492 A 1 
ATOM 3567 O O   . TYR A ? 492 ? 4.564   10.293  -0.267  1.0 96.73  492 A 1 
ATOM 3568 C CB  . TYR A ? 492 ? 6.575   8.099   -0.132  1.0 97.488 492 A 1 
ATOM 3569 C CG  . TYR A ? 492 ? 7.643   8.327   0.887   1.0 97.221 492 A 1 
ATOM 3570 C CD1 . TYR A ? 492 ? 8.238   7.254   1.528   1.0 96.439 492 A 1 
ATOM 3571 C CD2 . TYR A ? 492 ? 8.059   9.613   1.218   1.0 96.098 492 A 1 
ATOM 3572 C CE1 . TYR A ? 492 ? 9.234   7.457   2.473   1.0 94.916 492 A 1 
ATOM 3573 C CE2 . TYR A ? 492 ? 9.051   9.820   2.174   1.0 95.161 492 A 1 
ATOM 3574 C CZ  . TYR A ? 492 ? 9.627   8.734   2.786   1.0 94.611 492 A 1 
ATOM 3575 O OH  . TYR A ? 492 ? 10.601  8.944   3.751   1.0 93.025 492 A 1 
ATOM 3576 N N   . ASN A ? 493 ? 4.310   9.790   1.914   1.0 97.838 493 A 1 
ATOM 3577 C CA  . ASN A ? 493 ? 3.748   11.084  2.257   1.0 97.627 493 A 1 
ATOM 3578 C C   . ASN A ? 493 ? 4.886   12.051  2.597   1.0 96.945 493 A 1 
ATOM 3579 O O   . ASN A ? 493 ? 5.559   11.911  3.600   1.0 96.647 493 A 1 
ATOM 3580 C CB  . ASN A ? 493 ? 2.792   10.945  3.425   1.0 97.748 493 A 1 
ATOM 3581 C CG  . ASN A ? 493 ? 2.214   12.265  3.861   1.0 97.874 493 A 1 
ATOM 3582 O OD1 . ASN A ? 493 ? 2.067   13.175  3.059   1.0 96.173 493 A 1 
ATOM 3583 N ND2 . ASN A ? 493 ? 1.909   12.376  5.149   1.0 95.837 493 A 1 
ATOM 3584 N N   . THR A ? 494 ? 5.067   13.055  1.732   1.0 96.268 494 A 1 
ATOM 3585 C CA  . THR A ? 494 ? 6.078   14.071  1.965   1.0 95.085 494 A 1 
ATOM 3586 C C   . THR A ? 494 ? 5.528   15.308  2.664   1.0 94.91  494 A 1 
ATOM 3587 O O   . THR A ? 494 ? 6.274   16.263  2.896   1.0 93.129 494 A 1 
ATOM 3588 C CB  . THR A ? 494 ? 6.741   14.485  0.641   1.0 93.458 494 A 1 
ATOM 3589 O OG1 . THR A ? 494 ? 5.749   14.967  -0.266  1.0 91.367 494 A 1 
ATOM 3590 C CG2 . THR A ? 494 ? 7.445   13.276  0.017   1.0 90.832 494 A 1 
ATOM 3591 N N   . ASP A ? 495 ? 4.237   15.307  2.969   1.0 95.499 495 A 1 
ATOM 3592 C CA  . ASP A ? 495 ? 3.606   16.414  3.676   1.0 95.101 495 A 1 
ATOM 3593 C C   . ASP A ? 495 ? 3.353   16.022  5.114   1.0 96.079 495 A 1 
ATOM 3594 O O   . ASP A ? 495 ? 3.788   14.974  5.595   1.0 95.462 495 A 1 
ATOM 3595 C CB  . ASP A ? 495 ? 2.305   16.791  2.968   1.0 93.516 495 A 1 
ATOM 3596 C CG  . ASP A ? 495 ? 2.562   17.367  1.583   1.0 89.107 495 A 1 
ATOM 3597 O OD1 . ASP A ? 495 ? 3.436   18.236  1.454   1.0 84.914 495 A 1 
ATOM 3598 O OD2 . ASP A ? 495 ? 1.885   16.897  0.629   1.0 83.545 495 A 1 
ATOM 3599 N N   . SER A ? 496 ? 2.650   16.873  5.842   1.0 96.551 496 A 1 
ATOM 3600 C CA  . SER A ? 496 ? 2.326   16.614  7.220   1.0 96.649 496 A 1 
ATOM 3601 C C   . SER A ? 496 ? 1.433   15.384  7.349   1.0 97.31  496 A 1 
ATOM 3602 O O   . SER A ? 496 ? 0.725   15.027  6.419   1.0 96.75  496 A 1 
ATOM 3603 C CB  . SER A ? 496 ? 1.641   17.828  7.849   1.0 95.343 496 A 1 
ATOM 3604 O OG  . SER A ? 496 ? 2.525   18.929  7.906   1.0 86.764 496 A 1 
ATOM 3605 N N   . PRO A ? 497 ? 1.442   14.723  8.522   1.0 97.532 497 A 1 
ATOM 3606 C CA  . PRO A ? 497 ? 0.547   13.580  8.729   1.0 97.585 497 A 1 
ATOM 3607 C C   . PRO A ? 497 ? -0.906  14.001  8.633   1.0 97.651 497 A 1 
ATOM 3608 O O   . PRO A ? 497 ? -1.273  15.167  8.807   1.0 96.927 497 A 1 
ATOM 3609 C CB  . PRO A ? 497 ? 0.917   13.077  10.130  1.0 96.658 497 A 1 
ATOM 3610 C CG  . PRO A ? 497 ? 2.267   13.649  10.380  1.0 94.919 497 A 1 
ATOM 3611 C CD  . PRO A ? 497 ? 2.283   14.963  9.662   1.0 96.52  497 A 1 
ATOM 3612 N N   . TRP A ? 498 ? -1.756  13.013  8.367   1.0 96.827 498 A 1 
ATOM 3613 C CA  . TRP A ? 498 ? -3.176  13.246  8.297   1.0 96.465 498 A 1 
ATOM 3614 C C   . TRP A ? 498 ? -3.860  11.918  8.558   1.0 97.028 498 A 1 
ATOM 3615 O O   . TRP A ? 498 ? -3.413  10.858  8.126   1.0 96.51  498 A 1 
ATOM 3616 C CB  . TRP A ? 498 ? -3.590  13.841  6.925   1.0 94.937 498 A 1 
ATOM 3617 C CG  . TRP A ? 498 ? -2.977  13.149  5.745   1.0 95.483 498 A 1 
ATOM 3618 C CD1 . TRP A ? 498 ? -1.766  13.435  5.178   1.0 93.392 498 A 1 
ATOM 3619 C CD2 . TRP A ? 498 ? -3.525  12.052  5.015   1.0 94.983 498 A 1 
ATOM 3620 N NE1 . TRP A ? 498 ? -1.537  12.560  4.139   1.0 91.809 498 A 1 
ATOM 3621 C CE2 . TRP A ? 498 ? -2.596  11.700  4.022   1.0 94.34  498 A 1 
ATOM 3622 C CE3 . TRP A ? 498 ? -4.708  11.339  5.095   1.0 92.236 498 A 1 
ATOM 3623 C CZ2 . TRP A ? 498 ? -2.834  10.662  3.117   1.0 91.973 498 A 1 
ATOM 3624 C CZ3 . TRP A ? 498 ? -4.923  10.298  4.194   1.0 90.835 498 A 1 
ATOM 3625 C CH2 . TRP A ? 498 ? -3.997  9.984   3.194   1.0 90.414 498 A 1 
ATOM 3626 N N   . GLY A ? 499 ? -4.997  11.993  9.294   1.0 97.282 499 A 1 
ATOM 3627 C CA  . GLY A ? 499 ? -5.692  10.774  9.650   1.0 97.304 499 A 1 
ATOM 3628 C C   . GLY A ? 499 ? -4.763  9.784   10.302  1.0 97.848 499 A 1 
ATOM 3629 O O   . GLY A ? 499 ? -4.090  10.088  11.295  1.0 97.457 499 A 1 
ATOM 3630 N N   . TYR A ? 500 ? -4.723  8.584   9.742   1.0 98.118 500 A 1 
ATOM 3631 C CA  . TYR A ? 500 ? -3.841  7.545   10.201  1.0 98.153 500 A 1 
ATOM 3632 C C   . TYR A ? 500 ? -2.568  7.448   9.365   1.0 98.071 500 A 1 
ATOM 3633 O O   . TYR A ? 500 ? -1.804  6.484   9.542   1.0 97.236 500 A 1 
ATOM 3634 C CB  . TYR A ? 500 ? -4.575  6.181   10.225  1.0 98.06  500 A 1 
ATOM 3635 C CG  . TYR A ? 500 ? -5.308  5.865   8.931   1.0 98.013 500 A 1 
ATOM 3636 C CD1 . TYR A ? 500 ? -6.663  6.109   8.808   1.0 97.494 500 A 1 
ATOM 3637 C CD2 . TYR A ? 500 ? -4.632  5.297   7.854   1.0 97.308 500 A 1 
ATOM 3638 C CE1 . TYR A ? 500 ? -7.325  5.817   7.622   1.0 96.661 500 A 1 
ATOM 3639 C CE2 . TYR A ? 500 ? -5.303  5.011   6.678   1.0 96.563 500 A 1 
ATOM 3640 C CZ  . TYR A ? 500 ? -6.652  5.259   6.583   1.0 96.211 500 A 1 
ATOM 3641 O OH  . TYR A ? 500 ? -7.318  4.977   5.426   1.0 94.685 500 A 1 
ATOM 3642 N N   . THR A ? 501 ? -2.343  8.410   8.488   1.0 98.169 501 A 1 
ATOM 3643 C CA  . THR A ? 501 ? -1.199  8.387   7.581   1.0 97.925 501 A 1 
ATOM 3644 C C   . THR A ? 501 ? -0.080  9.270   8.144   1.0 97.794 501 A 1 
ATOM 3645 O O   . THR A ? 501 ? -0.281  10.470  8.325   1.0 97.456 501 A 1 
ATOM 3646 C CB  . THR A ? 501 ? -1.597  8.848   6.178   1.0 97.563 501 A 1 
ATOM 3647 O OG1 . THR A ? 501 ? -2.627  7.997   5.681   1.0 96.306 501 A 1 
ATOM 3648 C CG2 . THR A ? 501 ? -0.384  8.791   5.258   1.0 96.281 501 A 1 
ATOM 3649 N N   . PRO A ? 502 ? 1.081   8.682   8.440   1.0 96.566 502 A 1 
ATOM 3650 C CA  . PRO A ? 502 ? 2.214   9.464   8.949   1.0 95.905 502 A 1 
ATOM 3651 C C   . PRO A ? 502 ? 2.969   10.137  7.807   1.0 96.588 502 A 1 
ATOM 3652 O O   . PRO A ? 502 ? 2.652   9.937   6.642   1.0 96.464 502 A 1 
ATOM 3653 C CB  . PRO A ? 502 ? 3.078   8.441   9.631   1.0 94.08  502 A 1 
ATOM 3654 C CG  . PRO A ? 502 ? 2.886   7.219   8.767   1.0 92.804 502 A 1 
ATOM 3655 C CD  . PRO A ? 502 ? 1.426   7.249   8.299   1.0 94.999 502 A 1 
ATOM 3656 N N   . LYS A ? 503 ? 3.956   10.926  8.164   1.0 96.04  503 A 1 
ATOM 3657 C CA  . LYS A ? 503 ? 4.950   11.335  7.185   1.0 96.046 503 A 1 
ATOM 3658 C C   . LYS A ? 503 ? 5.832   10.132  6.877   1.0 96.307 503 A 1 
ATOM 3659 O O   . LYS A ? 503 ? 6.206   9.379   7.760   1.0 94.77  503 A 1 
ATOM 3660 C CB  . LYS A ? 503 ? 5.763   12.508  7.718   1.0 95.084 503 A 1 
ATOM 3661 C CG  . LYS A ? 503 ? 6.719   13.095  6.686   1.0 85.524 503 A 1 
ATOM 3662 C CD  . LYS A ? 503 ? 7.291   14.417  7.160   1.0 84.839 503 A 1 
ATOM 3663 C CE  . LYS A ? 503 ? 8.093   15.076  6.026   1.0 79.176 503 A 1 
ATOM 3664 N NZ  . LYS A ? 503 ? 8.617   16.390  6.434   1.0 74.367 503 A 1 
ATOM 3665 N N   . GLY A ? 504 ? 6.137   9.949   5.587   1.0 97.391 504 A 1 
ATOM 3666 C CA  . GLY A ? 504 ? 6.938   8.818   5.156   1.0 97.545 504 A 1 
ATOM 3667 C C   . GLY A ? 504 ? 6.068   7.771   4.498   1.0 98.066 504 A 1 
ATOM 3668 O O   . GLY A ? 504 ? 5.040   8.075   3.916   1.0 97.936 504 A 1 
ATOM 3669 N N   . ALA A ? 505 ? 6.490   6.510   4.597   1.0 97.863 505 A 1 
ATOM 3670 C CA  . ALA A ? 505 ? 5.800   5.434   3.933   1.0 98.058 505 A 1 
ATOM 3671 C C   . ALA A ? 505 ? 4.375   5.280   4.436   1.0 98.204 505 A 1 
ATOM 3672 O O   . ALA A ? 505 ? 4.135   5.329   5.656   1.0 97.84  505 A 1 
ATOM 3673 C CB  . ALA A ? 505 ? 6.558   4.134   4.103   1.0 97.795 505 A 1 
ATOM 3674 N N   . THR A ? 506 ? 3.443   5.074   3.514   1.0 98.484 506 A 1 
ATOM 3675 C CA  . THR A ? 506 ? 2.044   4.990   3.877   1.0 98.535 506 A 1 
ATOM 3676 C C   . THR A ? 506 ? 1.508   3.574   3.950   1.0 98.498 506 A 1 
ATOM 3677 O O   . THR A ? 506 ? 0.468   3.345   4.549   1.0 98.276 506 A 1 
ATOM 3678 C CB  . THR A ? 506 ? 1.180   5.743   2.868   1.0 98.484 506 A 1 
ATOM 3679 O OG1 . THR A ? 506 ? 1.308   5.113   1.584   1.0 98.095 506 A 1 
ATOM 3680 C CG2 . THR A ? 506 ? 1.635   7.194   2.741   1.0 97.899 506 A 1 
ATOM 3681 N N   . GLY A ? 507 ? 2.179   2.623   3.311   1.0 98.372 507 A 1 
ATOM 3682 C CA  . GLY A ? 507 ? 1.673   1.271   3.192   1.0 98.337 507 A 1 
ATOM 3683 C C   . GLY A ? 507 ? 0.663   1.060   2.082   1.0 98.491 507 A 1 
ATOM 3684 O O   . GLY A ? 507 ? 0.219   -0.050  1.853   1.0 98.207 507 A 1 
ATOM 3685 N N   . VAL A ? 508 ? 0.288   2.140   1.387   1.0 98.586 508 A 1 
ATOM 3686 C CA  . VAL A ? 508 ? -0.581  2.027   0.238   1.0 98.642 508 A 1 
ATOM 3687 C C   . VAL A ? 508 ? 0.123   1.243   -0.864  1.0 98.722 508 A 1 
ATOM 3688 O O   . VAL A ? 508 ? 1.286   1.500   -1.151  1.0 98.578 508 A 1 
ATOM 3689 C CB  . VAL A ? 508 ? -0.958  3.441   -0.261  1.0 98.403 508 A 1 
ATOM 3690 C CG1 . VAL A ? 508 ? -1.838  4.119   0.773   1.0 98.012 508 A 1 
ATOM 3691 C CG2 . VAL A ? 508 ? -1.642  3.388   -1.627  1.0 98.001 508 A 1 
ATOM 3692 N N   . PRO A ? 509 ? -0.538  0.240   -1.490  1.0 98.743 509 A 1 
ATOM 3693 C CA  . PRO A ? 509 ? -1.954  -0.136  -1.377  1.0 98.717 509 A 1 
ATOM 3694 C C   . PRO A ? 509 ? -2.171  -1.470  -0.689  1.0 98.709 509 A 1 
ATOM 3695 O O   . PRO A ? 509 ? -2.944  -2.302  -1.191  1.0 98.492 509 A 1 
ATOM 3696 C CB  . PRO A ? 509 ? -2.385  -0.208  -2.827  1.0 98.584 509 A 1 
ATOM 3697 C CG  . PRO A ? 509 ? -1.192  -0.864  -3.471  1.0 98.465 509 A 1 
ATOM 3698 C CD  . PRO A ? 509 ? 0.021   -0.347  -2.740  1.0 98.677 509 A 1 
ATOM 3699 N N   . THR A ? 510 ? -1.536  -1.734  0.436   1.0 98.67  510 A 1 
ATOM 3700 C CA  . THR A ? 510 ? -1.607  -3.047  1.058   1.0 98.593 510 A 1 
ATOM 3701 C C   . THR A ? 510 ? -3.058  -3.417  1.405   1.0 98.57  510 A 1 
ATOM 3702 O O   . THR A ? 510 ? -3.499  -4.512  1.100   1.0 98.428 510 A 1 
ATOM 3703 C CB  . THR A ? 510 ? -0.728  -3.082  2.315   1.0 98.337 510 A 1 
ATOM 3704 O OG1 . THR A ? 510 ? 0.635   -2.842  1.955   1.0 97.583 510 A 1 
ATOM 3705 C CG2 . THR A ? 510 ? -0.819  -4.454  2.989   1.0 97.654 510 A 1 
ATOM 3706 N N   . ARG A ? 511 ? -3.796  -2.471  2.008   1.0 98.488 511 A 1 
ATOM 3707 C CA  . ARG A ? 511 ? -5.150  -2.793  2.379   1.0 98.361 511 A 1 
ATOM 3708 C C   . ARG A ? 511 ? -6.036  -2.922  1.158   1.0 98.388 511 A 1 
ATOM 3709 O O   . ARG A ? 511 ? -6.984  -3.733  1.163   1.0 97.936 511 A 1 
ATOM 3710 C CB  . ARG A ? 511 ? -5.707  -1.753  3.363   1.0 97.864 511 A 1 
ATOM 3711 C CG  . ARG A ? 511 ? -5.060  -1.924  4.733   1.0 96.873 511 A 1 
ATOM 3712 C CD  . ARG A ? 511 ? -5.675  -0.982  5.790   1.0 95.734 511 A 1 
ATOM 3713 N NE  . ARG A ? 511 ? -5.420  0.394   5.494   1.0 95.225 511 A 1 
ATOM 3714 C CZ  . ARG A ? 511 ? -6.320  1.257   5.127   1.0 95.553 511 A 1 
ATOM 3715 N NH1 . ARG A ? 511 ? -7.594  0.889   5.040   1.0 90.314 511 A 1 
ATOM 3716 N NH2 . ARG A ? 511 ? -5.974  2.501   4.834   1.0 91.197 511 A 1 
ATOM 3717 N N   . THR A ? 512 ? -5.777  -2.158  0.103   1.0 98.693 512 A 1 
ATOM 3718 C CA  . THR A ? 512 ? -6.526  -2.330  -1.139  1.0 98.777 512 A 1 
ATOM 3719 C C   . THR A ? 512 ? -6.324  -3.729  -1.709  1.0 98.785 512 A 1 
ATOM 3720 O O   . THR A ? 512 ? -7.287  -4.426  -2.035  1.0 98.704 512 A 1 
ATOM 3721 C CB  . THR A ? 512 ? -6.089  -1.291  -2.168  1.0 98.774 512 A 1 
ATOM 3722 O OG1 . THR A ? 512 ? -6.416  0.022   -1.699  1.0 98.393 512 A 1 
ATOM 3723 C CG2 . THR A ? 512 ? -6.767  -1.552  -3.506  1.0 98.548 512 A 1 
ATOM 3724 N N   . MET A ? 513 ? -5.078  -4.166  -1.808  1.0 98.772 513 A 1 
ATOM 3725 C CA  . MET A ? 513 ? -4.816  -5.488  -2.395  1.0 98.758 513 A 1 
ATOM 3726 C C   . MET A ? 513 ? -5.399  -6.594  -1.516  1.0 98.698 513 A 1 
ATOM 3727 O O   . MET A ? 513 ? -5.984  -7.550  -2.016  1.0 98.597 513 A 1 
ATOM 3728 C CB  . MET A ? 513 ? -3.327  -5.701  -2.612  1.0 98.713 513 A 1 
ATOM 3729 C CG  . MET A ? 513 ? -2.754  -4.798  -3.720  1.0 98.235 513 A 1 
ATOM 3730 S SD  . MET A ? 513 ? -1.047  -5.177  -4.094  1.0 96.594 513 A 1 
ATOM 3731 C CE  . MET A ? 513 ? -0.248  -4.607  -2.630  1.0 90.827 513 A 1 
ATOM 3732 N N   . PHE A ? 514 ? -5.213  -6.473  -0.188  1.0 98.688 514 A 1 
ATOM 3733 C CA  . PHE A ? 514 ? -5.757  -7.513  0.679   1.0 98.502 514 A 1 
ATOM 3734 C C   . PHE A ? 514 ? -7.282  -7.561  0.625   1.0 98.321 514 A 1 
ATOM 3735 O O   . PHE A ? 514 ? -7.879  -8.631  0.611   1.0 98.195 514 A 1 
ATOM 3736 C CB  . PHE A ? 514 ? -5.293  -7.306  2.121   1.0 98.189 514 A 1 
ATOM 3737 C CG  . PHE A ? 514 ? -5.826  -8.381  3.015   1.0 97.959 514 A 1 
ATOM 3738 C CD1 . PHE A ? 514 ? -5.358  -9.679  2.908   1.0 97.506 514 A 1 
ATOM 3739 C CD2 . PHE A ? 514 ? -6.825  -8.105  3.942   1.0 97.023 514 A 1 
ATOM 3740 C CE1 . PHE A ? 514 ? -5.848  -10.671 3.731   1.0 96.105 514 A 1 
ATOM 3741 C CE2 . PHE A ? 514 ? -7.322  -9.101  4.754   1.0 95.844 514 A 1 
ATOM 3742 C CZ  . PHE A ? 514 ? -6.835  -10.389 4.651   1.0 95.472 514 A 1 
ATOM 3743 N N   . ALA A ? 515 ? -7.927  -6.379  0.589   1.0 98.1   515 A 1 
ATOM 3744 C CA  . ALA A ? 515 ? -9.379  -6.378  0.452   1.0 97.872 515 A 1 
ATOM 3745 C C   . ALA A ? 515 ? -9.820  -7.007  -0.866  1.0 98.103 515 A 1 
ATOM 3746 O O   . ALA A ? 515 ? -10.837 -7.681  -0.915  1.0 97.817 515 A 1 
ATOM 3747 C CB  . ALA A ? 515 ? -9.910  -4.940  0.578   1.0 97.364 515 A 1 
ATOM 3748 N N   . MET A ? 516 ? -9.044  -6.801  -1.917  1.0 98.374 516 A 1 
ATOM 3749 C CA  . MET A ? 516 ? -9.349  -7.468  -3.179  1.0 98.533 516 A 1 
ATOM 3750 C C   . MET A ? 516 ? -9.211  -8.969  -3.062  1.0 98.527 516 A 1 
ATOM 3751 O O   . MET A ? 516 ? -10.030 -9.712  -3.600  1.0 98.289 516 A 1 
ATOM 3752 C CB  . MET A ? 516 ? -8.489  -6.933  -4.310  1.0 98.613 516 A 1 
ATOM 3753 C CG  . MET A ? 516 ? -9.063  -5.692  -4.973  1.0 98.164 516 A 1 
ATOM 3754 S SD  . MET A ? 516 ? -10.672 -5.956  -5.732  1.0 97.255 516 A 1 
ATOM 3755 C CE  . MET A ? 516 ? -10.316 -7.334  -6.818  1.0 94.085 516 A 1 
ATOM 3756 N N   . LEU A ? 517 ? -8.196  -9.440  -2.340  1.0 98.575 517 A 1 
ATOM 3757 C CA  . LEU A ? 517 ? -8.047  -10.881 -2.155  1.0 98.476 517 A 1 
ATOM 3758 C C   . LEU A ? 517 ? -9.227  -11.454 -1.377  1.0 97.99  517 A 1 
ATOM 3759 O O   . LEU A ? 517 ? -9.759  -12.507 -1.713  1.0 97.669 517 A 1 
ATOM 3760 C CB  . LEU A ? 517 ? -6.755  -11.197 -1.436  1.0 98.572 517 A 1 
ATOM 3761 C CG  . LEU A ? 517 ? -5.457  -10.854 -2.176  1.0 98.566 517 A 1 
ATOM 3762 C CD1 . LEU A ? 517 ? -5.407  -11.543 -3.540  1.0 98.426 517 A 1 
ATOM 3763 C CD2 . LEU A ? 517 ? -4.268  -11.260 -1.333  1.0 98.461 517 A 1 
ATOM 3764 N N   . GLU A ? 518 ? -9.634  -10.743 -0.314  1.0 97.788 518 A 1 
ATOM 3765 C CA  . GLU A ? 518 ? -10.816 -11.188 0.427   1.0 97.022 518 A 1 
ATOM 3766 C C   . GLU A ? 518 ? -12.044 -11.215 -0.472  1.0 96.858 518 A 1 
ATOM 3767 O O   . GLU A ? 518 ? -12.816 -12.182 -0.432  1.0 96.339 518 A 1 
ATOM 3768 C CB  . GLU A ? 518 ? -11.059 -10.286 1.626   1.0 96.159 518 A 1 
ATOM 3769 C CG  . GLU A ? 518 ? -10.072 -10.490 2.780   1.0 94.389 518 A 1 
ATOM 3770 C CD  . GLU A ? 518 ? -10.452 -9.679  4.005   1.0 93.384 518 A 1 
ATOM 3771 O OE1 . GLU A ? 518 ? -10.909 -8.521  3.832   1.0 88.218 518 A 1 
ATOM 3772 O OE2 . GLU A ? 518 ? -10.303 -10.200 5.134   1.0 86.632 518 A 1 
ATOM 3773 N N   . ASP A ? 519 ? -12.215 -10.183 -1.303  1.0 97.022 519 A 1 
ATOM 3774 C CA  . ASP A ? 519 ? -13.369 -10.130 -2.195  1.0 96.998 519 A 1 
ATOM 3775 C C   . ASP A ? 519 ? -13.345 -11.261 -3.201  1.0 97.007 519 A 1 
ATOM 3776 O O   . ASP A ? 519 ? -14.372 -11.895 -3.457  1.0 96.346 519 A 1 
ATOM 3777 C CB  . ASP A ? 519 ? -13.408 -8.772  -2.897  1.0 97.072 519 A 1 
ATOM 3778 C CG  . ASP A ? 519 ? -14.645 -8.632  -3.765  1.0 96.439 519 A 1 
ATOM 3779 O OD1 . ASP A ? 519 ? -15.750 -8.596  -3.195  1.0 87.252 519 A 1 
ATOM 3780 O OD2 . ASP A ? 519 ? -14.497 -8.584  -5.002  1.0 86.643 519 A 1 
ATOM 3781 N N   . ILE A ? 520 ? -12.172 -11.536 -3.770  1.0 97.415 520 A 1 
ATOM 3782 C CA  . ILE A ? 520 ? -12.069 -12.631 -4.719  1.0 97.149 520 A 1 
ATOM 3783 C C   . ILE A ? 520 ? -12.315 -13.963 -4.024  1.0 96.432 520 A 1 
ATOM 3784 O O   . ILE A ? 520 ? -12.989 -14.858 -4.565  1.0 95.912 520 A 1 
ATOM 3785 C CB  . ILE A ? 520 ? -10.706 -12.599 -5.412  1.0 97.438 520 A 1 
ATOM 3786 C CG1 . ILE A ? 520 ? -10.629 -11.370 -6.326  1.0 97.809 520 A 1 
ATOM 3787 C CG2 . ILE A ? 520 ? -10.479 -13.884 -6.208  1.0 97.251 520 A 1 
ATOM 3788 C CD1 . ILE A ? 520 ? -9.212  -11.059 -6.747  1.0 97.473 520 A 1 
ATOM 3789 N N   . ALA A ? 521 ? -11.804 -14.125 -2.803  1.0 96.814 521 A 1 
ATOM 3790 C CA  . ALA A ? 521 ? -12.038 -15.364 -2.077  1.0 96.008 521 A 1 
ATOM 3791 C C   . ALA A ? 521 ? -13.519 -15.584 -1.808  1.0 95.44  521 A 1 
ATOM 3792 O O   . ALA A ? 521 ? -13.985 -16.730 -1.819  1.0 94.575 521 A 1 
ATOM 3793 C CB  . ALA A ? 521 ? -11.270 -15.354 -0.765  1.0 95.658 521 A 1 
ATOM 3794 N N   . ASN A ? 522 ? -14.269 -14.489 -1.588  1.0 95.245 522 A 1 
ATOM 3795 C CA  . ASN A ? 522 ? -15.688 -14.622 -1.275  1.0 94.469 522 A 1 
ATOM 3796 C C   . ASN A ? 522 ? -16.577 -14.629 -2.503  1.0 94.378 522 A 1 
ATOM 3797 O O   . ASN A ? 522 ? -17.629 -15.268 -2.452  1.0 92.702 522 A 1 
ATOM 3798 C CB  . ASN A ? 522 ? -16.127 -13.475 -0.371  1.0 93.647 522 A 1 
ATOM 3799 C CG  . ASN A ? 522 ? -15.507 -13.528 1.003   1.0 91.622 522 A 1 
ATOM 3800 O OD1 . ASN A ? 522 ? -15.224 -14.628 1.526   1.0 86.912 522 A 1 
ATOM 3801 N ND2 . ASN A ? 522 ? -15.295 -12.385 1.628   1.0 86.65  522 A 1 
ATOM 3802 N N   . HIS A ? 523 ? -16.200 -13.965 -3.582  1.0 93.139 523 A 1 
ATOM 3803 C CA  . HIS A ? 523 ? -17.087 -13.744 -4.700  1.0 92.45  523 A 1 
ATOM 3804 C C   . HIS A ? 523 ? -16.523 -14.143 -6.048  1.0 91.623 523 A 1 
ATOM 3805 O O   . HIS A ? 523 ? -17.203 -13.978 -7.048  1.0 88.233 523 A 1 
ATOM 3806 C CB  . HIS A ? 523 ? -17.532 -12.282 -4.760  1.0 91.627 523 A 1 
ATOM 3807 C CG  . HIS A ? 523 ? -18.095 -11.776 -3.477  1.0 91.126 523 A 1 
ATOM 3808 N ND1 . HIS A ? 523 ? -19.322 -12.197 -2.987  1.0 79.939 523 A 1 
ATOM 3809 C CD2 . HIS A ? 523 ? -17.614 -10.893 -2.567  1.0 79.744 523 A 1 
ATOM 3810 C CE1 . HIS A ? 523 ? -19.549 -11.579 -1.843  1.0 82.317 523 A 1 
ATOM 3811 N NE2 . HIS A ? 523 ? -18.533 -10.802 -1.565  1.0 84.618 523 A 1 
ATOM 3812 N N   . GLY A ? 524 ? -15.303 -14.633 -6.089  1.0 90.367 524 A 1 
ATOM 3813 C CA  . GLY A ? 524 ? -14.694 -15.014 -7.338  1.0 92.101 524 A 1 
ATOM 3814 C C   . GLY A ? 524 ? -14.287 -13.825 -8.182  1.0 92.326 524 A 1 
ATOM 3815 O O   . GLY A ? 524 ? -14.284 -12.672 -7.736  1.0 87.808 524 A 1 
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