data_chai_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -23.314 17.883  17.261  1.0 82.04  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -24.424 17.522  16.405  1.0 87.067 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -23.925 16.815  15.145  1.0 90.433 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -22.871 17.123  14.607  1.0 86.234 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -25.269 18.725  16.013  1.0 77.808 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -24.501 19.828  15.320  1.0 68.214 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -25.479 21.262  15.001  1.0 60.907 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -24.263 22.563  15.068  1.0 53.626 1   A 1 
ATOM 9    N N   . SER A ? 2   ? -24.697 15.853  14.647  1.0 92.415 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? -24.323 15.076  13.457  1.0 95.35  2   A 1 
ATOM 11   C C   . SER A ? 2   ? -24.286 15.922  12.195  1.0 96.354 2   A 1 
ATOM 12   O O   . SER A ? 2   ? -24.781 17.038  12.147  1.0 93.618 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? -25.303 13.918  13.264  1.0 92.399 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? -26.606 14.404  13.000  1.0 85.494 2   A 1 
ATOM 15   N N   . GLN A ? 3   ? -23.618 15.354  11.160  1.0 97.192 3   A 1 
ATOM 16   C CA  . GLN A ? 3   ? -23.501 16.034  9.886   1.0 97.362 3   A 1 
ATOM 17   C C   . GLN A ? 3   ? -23.840 15.116  8.733   1.0 98.038 3   A 1 
ATOM 18   O O   . GLN A ? 3   ? -23.598 13.925  8.796   1.0 97.714 3   A 1 
ATOM 19   C CB  . GLN A ? 3   ? -22.067 16.543  9.696   1.0 95.334 3   A 1 
ATOM 20   C CG  . GLN A ? 3   ? -21.586 17.430  10.826  1.0 93.156 3   A 1 
ATOM 21   C CD  . GLN A ? 3   ? -20.134 17.818  10.621  1.0 93.332 3   A 1 
ATOM 22   O OE1 . GLN A ? 3   ? -19.792 18.485  9.660   1.0 85.73  3   A 1 
ATOM 23   N NE2 . GLN A ? 3   ? -19.278 17.375  11.522  1.0 83.36  3   A 1 
ATOM 24   N N   . THR A ? 4   ? -24.412 15.643  7.667   1.0 98.347 4   A 1 
ATOM 25   C CA  . THR A ? 4   ? -24.737 14.868  6.485   1.0 98.426 4   A 1 
ATOM 26   C C   . THR A ? 4   ? -23.788 15.298  5.379   1.0 98.407 4   A 1 
ATOM 27   O O   . THR A ? 4   ? -23.766 16.438  4.963   1.0 97.858 4   A 1 
ATOM 28   C CB  . THR A ? 4   ? -26.187 15.108  6.028   1.0 98.043 4   A 1 
ATOM 29   O OG1 . THR A ? 4   ? -27.080 14.649  7.040   1.0 96.251 4   A 1 
ATOM 30   C CG2 . THR A ? 4   ? -26.454 14.335  4.731   1.0 96.41  4   A 1 
ATOM 31   N N   . VAL A ? 5   ? -22.949 14.341  4.917   1.0 98.596 5   A 1 
ATOM 32   C CA  . VAL A ? 5   ? -21.978 14.607  3.872   1.0 98.564 5   A 1 
ATOM 33   C C   . VAL A ? 5   ? -22.013 13.549  2.809   1.0 98.625 5   A 1 
ATOM 34   O O   . VAL A ? 5   ? -22.776 12.601  2.896   1.0 98.505 5   A 1 
ATOM 35   C CB  . VAL A ? 5   ? -20.550 14.678  4.448   1.0 98.277 5   A 1 
ATOM 36   C CG1 . VAL A ? 5   ? -20.449 15.758  5.549   1.0 97.867 5   A 1 
ATOM 37   C CG2 . VAL A ? 5   ? -20.159 13.318  5.023   1.0 97.643 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? -21.149 13.685  1.801   1.0 98.464 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? -21.084 12.690  0.702   1.0 98.443 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? -20.137 11.571  1.101   1.0 98.583 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? -19.207 11.782  1.846   1.0 98.267 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? -20.564 13.337  -0.571  1.0 97.778 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? -21.403 14.469  -1.132  1.0 96.154 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? -20.705 15.115  -2.305  1.0 93.678 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? -19.387 15.638  -1.948  1.0 91.676 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? -18.460 15.991  -2.822  1.0 90.453 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? -18.699 15.882  -4.116  1.0 81.755 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? -17.281 16.418  -2.394  1.0 81.199 6   A 1 
ATOM 49   N N   . GLY A ? 7   ? -20.397 10.379  0.590   1.0 98.659 7   A 1 
ATOM 50   C CA  . GLY A ? 7   ? -19.562 9.233   0.894   1.0 98.664 7   A 1 
ATOM 51   C C   . GLY A ? 7   ? -19.719 8.149   -0.174  1.0 98.72  7   A 1 
ATOM 52   O O   . GLY A ? 7   ? -20.805 7.970   -0.726  1.0 98.57  7   A 1 
ATOM 53   N N   . VAL A ? 8   ? -18.603 7.446   -0.470  1.0 98.63  8   A 1 
ATOM 54   C CA  . VAL A ? 8   ? -18.639 6.370   -1.452  1.0 98.627 8   A 1 
ATOM 55   C C   . VAL A ? 8   ? -18.786 5.043   -0.702  1.0 98.639 8   A 1 
ATOM 56   O O   . VAL A ? 8   ? -17.934 4.683   0.105   1.0 98.441 8   A 1 
ATOM 57   C CB  . VAL A ? 8   ? -17.373 6.327   -2.302  1.0 98.419 8   A 1 
ATOM 58   C CG1 . VAL A ? 8   ? -17.249 7.623   -3.104  1.0 98.06  8   A 1 
ATOM 59   C CG2 . VAL A ? 8   ? -17.404 5.118   -3.239  1.0 98.056 8   A 1 
ATOM 60   N N   . ILE A ? 9   ? -19.869 4.327   -0.956  1.0 98.566 9   A 1 
ATOM 61   C CA  . ILE A ? 9   ? -20.101 3.068   -0.276  1.0 98.544 9   A 1 
ATOM 62   C C   . ILE A ? 9   ? -20.236 1.896   -1.245  1.0 98.496 9   A 1 
ATOM 63   O O   . ILE A ? 9   ? -20.478 2.066   -2.435  1.0 98.27  9   A 1 
ATOM 64   C CB  . ILE A ? 9   ? -21.380 3.128   0.560   1.0 98.372 9   A 1 
ATOM 65   C CG1 . ILE A ? 9   ? -22.588 3.286   -0.370  1.0 97.983 9   A 1 
ATOM 66   C CG2 . ILE A ? 9   ? -21.324 4.248   1.565   1.0 97.405 9   A 1 
ATOM 67   C CD1 . ILE A ? 9   ? -23.935 3.147   0.331   1.0 97.205 9   A 1 
ATOM 68   N N   . SER A ? 10  ? -20.036 0.701   -0.706  1.0 98.453 10  A 1 
ATOM 69   C CA  . SER A ? 10  ? -20.202 -0.523  -1.468  1.0 98.399 10  A 1 
ATOM 70   C C   . SER A ? 10  ? -21.393 -1.178  -0.767  1.0 98.409 10  A 1 
ATOM 71   O O   . SER A ? 10  ? -21.298 -1.577  0.384   1.0 98.218 10  A 1 
ATOM 72   C CB  . SER A ? 10  ? -18.980 -1.426  -1.377  1.0 98.083 10  A 1 
ATOM 73   O OG  . SER A ? 10  ? -19.202 -2.594  -2.141  1.0 96.585 10  A 1 
ATOM 74   N N   . ARG A ? 11  ? -22.525 -1.260  -1.442  1.0 98.019 11  A 1 
ATOM 75   C CA  . ARG A ? 11  ? -23.752 -1.793  -0.853  1.0 97.502 11  A 1 
ATOM 76   C C   . ARG A ? 11  ? -23.883 -3.320  -0.905  1.0 97.289 11  A 1 
ATOM 77   O O   . ARG A ? 11  ? -24.296 -3.944  0.061   1.0 96.188 11  A 1 
ATOM 78   C CB  . ARG A ? 11  ? -24.959 -1.167  -1.557  1.0 95.913 11  A 1 
ATOM 79   C CG  . ARG A ? 11  ? -26.300 -1.404  -0.869  1.0 90.234 11  A 1 
ATOM 80   C CD  . ARG A ? 11  ? -27.434 -0.799  -1.665  1.0 91.092 11  A 1 
ATOM 81   N NE  . ARG A ? 11  ? -27.281 0.650   -1.782  1.0 89.981 11  A 1 
ATOM 82   C CZ  . ARG A ? 11  ? -27.496 1.490   -0.758  1.0 90.824 11  A 1 
ATOM 83   N NH1 . ARG A ? 11  ? -27.887 1.031   0.415   1.0 82.451 11  A 1 
ATOM 84   N NH2 . ARG A ? 11  ? -27.357 2.790   -0.963  1.0 83.05  11  A 1 
ATOM 85   N N   . LYS A ? 12  ? -23.507 -3.935  -2.026  1.0 97.042 12  A 1 
ATOM 86   C CA  . LYS A ? 12  ? -23.626 -5.382  -2.210  1.0 96.366 12  A 1 
ATOM 87   C C   . LYS A ? 12  ? -22.422 -5.929  -2.991  1.0 96.592 12  A 1 
ATOM 88   O O   . LYS A ? 12  ? -21.876 -5.251  -3.847  1.0 95.663 12  A 1 
ATOM 89   C CB  . LYS A ? 12  ? -24.919 -5.692  -2.961  1.0 94.374 12  A 1 
ATOM 90   C CG  . LYS A ? 12  ? -25.235 -7.174  -3.055  1.0 83.467 12  A 1 
ATOM 91   C CD  . LYS A ? 12  ? -26.585 -7.389  -3.738  1.0 80.879 12  A 1 
ATOM 92   C CE  . LYS A ? 12  ? -26.939 -8.868  -3.816  1.0 68.87  12  A 1 
ATOM 93   N NZ  . LYS A ? 12  ? -28.267 -9.094  -4.433  1.0 62.663 12  A 1 
ATOM 94   N N   . LYS A ? 13  ? -22.006 -7.145  -2.662  1.0 96.609 13  A 1 
ATOM 95   C CA  . LYS A ? 13  ? -20.876 -7.807  -3.301  1.0 96.471 13  A 1 
ATOM 96   C C   . LYS A ? 13  ? -20.867 -7.706  -4.822  1.0 96.16  13  A 1 
ATOM 97   O O   . LYS A ? 13  ? -21.817 -8.069  -5.489  1.0 95.005 13  A 1 
ATOM 98   C CB  . LYS A ? 13  ? -20.832 -9.274  -2.876  1.0 95.449 13  A 1 
ATOM 99   C CG  . LYS A ? 13  ? -19.637 -10.065 -3.409  1.0 94.061 13  A 1 
ATOM 100  C CD  . LYS A ? 13  ? -19.611 -11.465 -2.816  1.0 91.77  13  A 1 
ATOM 101  C CE  . LYS A ? 13  ? -18.394 -12.246 -3.294  1.0 86.896 13  A 1 
ATOM 102  N NZ  . LYS A ? 13  ? -18.409 -12.476 -4.767  1.0 77.777 13  A 1 
ATOM 103  N N   . ASP A ? 14  ? -19.730 -7.199  -5.354  1.0 95.455 14  A 1 
ATOM 104  C CA  . ASP A ? 14  ? -19.498 -7.064  -6.791  1.0 94.852 14  A 1 
ATOM 105  C C   . ASP A ? 14  ? -20.344 -6.001  -7.504  1.0 95.05  14  A 1 
ATOM 106  O O   . ASP A ? 14  ? -20.192 -5.795  -8.712  1.0 92.832 14  A 1 
ATOM 107  C CB  . ASP A ? 14  ? -19.670 -8.405  -7.506  1.0 93.048 14  A 1 
ATOM 108  C CG  . ASP A ? 14  ? -18.640 -9.425  -7.086  1.0 91.878 14  A 1 
ATOM 109  O OD1 . ASP A ? 14  ? -17.465 -9.037  -6.931  1.0 88.838 14  A 1 
ATOM 110  O OD2 . ASP A ? 14  ? -19.019 -10.597 -6.897  1.0 87.975 14  A 1 
ATOM 111  N N   . GLU A ? 15  ? -21.196 -5.304  -6.760  1.0 96.19  15  A 1 
ATOM 112  C CA  . GLU A ? 15  ? -21.983 -4.248  -7.387  1.0 96.439 15  A 1 
ATOM 113  C C   . GLU A ? 15  ? -21.184 -2.941  -7.408  1.0 96.933 15  A 1 
ATOM 114  O O   . GLU A ? 15  ? -20.324 -2.737  -6.558  1.0 96.355 15  A 1 
ATOM 115  C CB  . GLU A ? 15  ? -23.298 -4.028  -6.675  1.0 95.417 15  A 1 
ATOM 116  C CG  . GLU A ? 15  ? -24.166 -5.258  -6.618  1.0 89.96  15  A 1 
ATOM 117  C CD  . GLU A ? 15  ? -25.619 -4.960  -6.261  1.0 87.425 15  A 1 
ATOM 118  O OE1 . GLU A ? 15  ? -25.837 -4.112  -5.379  1.0 82.263 15  A 1 
ATOM 119  O OE2 . GLU A ? 15  ? -26.524 -5.564  -6.890  1.0 79.346 15  A 1 
ATOM 120  N N   . PRO A ? 16  ? -21.431 -2.066  -8.368  1.0 97.178 16  A 1 
ATOM 121  C CA  . PRO A ? 16  ? -20.725 -0.786  -8.446  1.0 97.202 16  A 1 
ATOM 122  C C   . PRO A ? 16  ? -20.902 0.046   -7.180  1.0 97.579 16  A 1 
ATOM 123  O O   . PRO A ? 16  ? -21.944 0.003   -6.546  1.0 97.043 16  A 1 
ATOM 124  C CB  . PRO A ? 16  ? -21.371 -0.106  -9.653  1.0 96.179 16  A 1 
ATOM 125  C CG  . PRO A ? 16  ? -21.742 -1.287  -10.501 1.0 94.731 16  A 1 
ATOM 126  C CD  . PRO A ? 16  ? -22.363 -2.208  -9.502  1.0 96.506 16  A 1 
ATOM 127  N N   . VAL A ? 17  ? -19.832 0.778   -6.813  1.0 97.677 17  A 1 
ATOM 128  C CA  . VAL A ? 17  ? -19.924 1.623   -5.616  1.0 97.913 17  A 1 
ATOM 129  C C   . VAL A ? 17  ? -20.894 2.771   -5.871  1.0 97.94  17  A 1 
ATOM 130  O O   . VAL A ? 17  ? -21.215 3.096   -7.013  1.0 97.307 17  A 1 
ATOM 131  C CB  . VAL A ? 17  ? -18.548 2.224   -5.220  1.0 97.281 17  A 1 
ATOM 132  C CG1 . VAL A ? 17  ? -17.605 1.104   -4.779  1.0 96.435 17  A 1 
ATOM 133  C CG2 . VAL A ? 17  ? -17.966 3.025   -6.368  1.0 96.376 17  A 1 
ATOM 134  N N   . GLU A ? 18  ? -21.361 3.390   -4.790  1.0 98.064 18  A 1 
ATOM 135  C CA  . GLU A ? 18  ? -22.306 4.469   -4.914  1.0 97.945 18  A 1 
ATOM 136  C C   . GLU A ? 18  ? -21.876 5.692   -4.135  1.0 98.229 18  A 1 
ATOM 137  O O   . GLU A ? 18  ? -21.327 5.585   -3.061  1.0 98.161 18  A 1 
ATOM 138  C CB  . GLU A ? 18  ? -23.677 4.039   -4.370  1.0 96.911 18  A 1 
ATOM 139  C CG  . GLU A ? 18  ? -24.228 2.748   -4.952  1.0 93.162 18  A 1 
ATOM 140  C CD  . GLU A ? 18  ? -25.322 2.164   -4.100  1.0 93.509 18  A 1 
ATOM 141  O OE1 . GLU A ? 18  ? -26.259 2.918   -3.729  1.0 87.297 18  A 1 
ATOM 142  O OE2 . GLU A ? 18  ? -25.263 0.949   -3.776  1.0 83.708 18  A 1 
ATOM 143  N N   . LEU A ? 19  ? -22.096 6.875   -4.705  1.0 98.255 19  A 1 
ATOM 144  C CA  . LEU A ? 19  ? -21.795 8.135   -4.049  1.0 98.349 19  A 1 
ATOM 145  C C   . LEU A ? 19  ? -23.126 8.553   -3.456  1.0 98.382 19  A 1 
ATOM 146  O O   . LEU A ? 19  ? -24.053 8.899   -4.167  1.0 97.897 19  A 1 
ATOM 147  C CB  . LEU A ? 19  ? -21.316 9.189   -5.061  1.0 97.981 19  A 1 
ATOM 148  C CG  . LEU A ? 19  ? -21.117 10.603  -4.503  1.0 97.095 19  A 1 
ATOM 149  C CD1 . LEU A ? 19  ? -20.107 10.547  -3.358  1.0 96.217 19  A 1 
ATOM 150  C CD2 . LEU A ? 19  ? -20.585 11.512  -5.614  1.0 95.408 19  A 1 
ATOM 151  N N   . VAL A ? 20  ? -23.213 8.476   -2.119  1.0 98.556 20  A 1 
ATOM 152  C CA  . VAL A ? 20  ? -24.475 8.790   -1.451  1.0 98.548 20  A 1 
ATOM 153  C C   . VAL A ? 20  ? -24.265 9.725   -0.268  1.0 98.644 20  A 1 
ATOM 154  O O   . VAL A ? 20  ? -23.156 10.122  0.040   1.0 98.487 20  A 1 
ATOM 155  C CB  . VAL A ? 20  ? -25.137 7.520   -0.918  1.0 98.264 20  A 1 
ATOM 156  C CG1 . VAL A ? 20  ? -25.401 6.526   -2.065  1.0 97.461 20  A 1 
ATOM 157  C CG2 . VAL A ? 20  ? -24.277 6.881   0.156   1.0 97.351 20  A 1 
ATOM 158  N N   . ASP A ? 21  ? -25.363 10.088  0.391   1.0 98.637 21  A 1 
ATOM 159  C CA  . ASP A ? 21  ? -25.304 10.932  1.566   1.0 98.649 21  A 1 
ATOM 160  C C   . ASP A ? 21  ? -25.187 10.031  2.778   1.0 98.67  21  A 1 
ATOM 161  O O   . ASP A ? 21  ? -25.881 9.027   2.872   1.0 98.251 21  A 1 
ATOM 162  C CB  . ASP A ? 21  ? -26.556 11.799  1.694   1.0 98.326 21  A 1 
ATOM 163  C CG  . ASP A ? 21  ? -26.591 12.934  0.685   1.0 97.711 21  A 1 
ATOM 164  O OD1 . ASP A ? 21  ? -25.552 13.562  0.467   1.0 93.756 21  A 1 
ATOM 165  O OD2 . ASP A ? 21  ? -27.676 13.168  0.134   1.0 92.434 21  A 1 
ATOM 166  N N   . ILE A ? 22  ? -24.247 10.378  3.669   1.0 98.715 22  A 1 
ATOM 167  C CA  . ILE A ? 22  ? -24.049 9.619   4.899   1.0 98.692 22  A 1 
ATOM 168  C C   . ILE A ? 22  ? -24.137 10.544  6.092   1.0 98.708 22  A 1 
ATOM 169  O O   . ILE A ? 22  ? -24.035 11.765  5.951   1.0 98.553 22  A 1 
ATOM 170  C CB  . ILE A ? 22  ? -22.721 8.873   4.917   1.0 98.496 22  A 1 
ATOM 171  C CG1 . ILE A ? 22  ? -21.552 9.859   4.850   1.0 98.221 22  A 1 
ATOM 172  C CG2 . ILE A ? 22  ? -22.662 7.876   3.754   1.0 97.531 22  A 1 
ATOM 173  C CD1 . ILE A ? 22  ? -20.185 9.208   4.891   1.0 97.572 22  A 1 
ATOM 174  N N   . VAL A ? 23  ? -24.305 9.959   7.276   1.0 98.687 23  A 1 
ATOM 175  C CA  . VAL A ? 23  ? -24.384 10.749  8.497   1.0 98.658 23  A 1 
ATOM 176  C C   . VAL A ? 23  ? -23.180 10.524  9.387   1.0 98.627 23  A 1 
ATOM 177  O O   . VAL A ? 23  ? -22.847 9.384   9.713   1.0 98.415 23  A 1 
ATOM 178  C CB  . VAL A ? 23  ? -25.652 10.409  9.297   1.0 98.42  23  A 1 
ATOM 179  C CG1 . VAL A ? 23  ? -26.878 10.654  8.444   1.0 98.009 23  A 1 
ATOM 180  C CG2 . VAL A ? 23  ? -25.716 11.249  10.577  1.0 97.928 23  A 1 
ATOM 181  N N   . ILE A ? 24  ? -22.493 11.587  9.758   1.0 98.397 24  A 1 
ATOM 182  C CA  . ILE A ? 24  ? -21.312 11.550  10.615  1.0 98.232 24  A 1 
ATOM 183  C C   . ILE A ? 24  ? -21.727 12.086  11.991  1.0 98.22  24  A 1 
ATOM 184  O O   . ILE A ? 24  ? -21.997 13.278  12.127  1.0 97.69  24  A 1 
ATOM 185  C CB  . ILE A ? 24  ? -20.173 12.446  10.069  1.0 97.404 24  A 1 
ATOM 186  C CG1 . ILE A ? 24  ? -19.913 12.116  8.599   1.0 94.45  24  A 1 
ATOM 187  C CG2 . ILE A ? 24  ? -18.913 12.274  10.908  1.0 95.121 24  A 1 
ATOM 188  C CD1 . ILE A ? 24  ? -19.474 10.698  8.369   1.0 89.197 24  A 1 
ATOM 189  N N   . PRO A ? 25  ? -21.783 11.223  13.004  1.0 98.082 25  A 1 
ATOM 190  C CA  . PRO A ? 25  ? -22.158 11.675  14.350  1.0 97.844 25  A 1 
ATOM 191  C C   . PRO A ? 25  ? -21.102 12.527  15.024  1.0 98.015 25  A 1 
ATOM 192  O O   . PRO A ? 25  ? -19.927 12.528  14.638  1.0 97.475 25  A 1 
ATOM 193  C CB  . PRO A ? 25  ? -22.389 10.371  15.101  1.0 96.823 25  A 1 
ATOM 194  C CG  . PRO A ? 25  ? -21.350 9.470   14.500  1.0 95.238 25  A 1 
ATOM 195  C CD  . PRO A ? 25  ? -21.477 9.757   13.022  1.0 97.605 25  A 1 
ATOM 196  N N   . ASP A ? 26  ? -21.495 13.284  16.037  1.0 97.875 26  A 1 
ATOM 197  C CA  . ASP A ? 26  ? -20.578 14.136  16.771  1.0 97.751 26  A 1 
ATOM 198  C C   . ASP A ? 26  ? -19.647 13.174  17.490  1.0 97.906 26  A 1 
ATOM 199  O O   . ASP A ? 26  ? -20.096 12.188  18.068  1.0 97.23  26  A 1 
ATOM 200  C CB  . ASP A ? 26  ? -21.350 15.002  17.768  1.0 96.323 26  A 1 
ATOM 201  C CG  . ASP A ? 26  ? -20.485 16.086  18.402  1.0 87.413 26  A 1 
ATOM 202  O OD1 . ASP A ? 26  ? -19.942 16.913  17.648  1.0 80.251 26  A 1 
ATOM 203  O OD2 . ASP A ? 26  ? -20.380 16.110  19.636  1.0 79.941 26  A 1 
ATOM 204  N N   . PRO A ? 27  ? -18.327 13.443  17.463  1.0 98.191 27  A 1 
ATOM 205  C CA  . PRO A ? 27  ? -17.355 12.554  18.117  1.0 98.137 27  A 1 
ATOM 206  C C   . PRO A ? 27  ? -17.553 12.348  19.601  1.0 98.058 27  A 1 
ATOM 207  O O   . PRO A ? 27  ? -17.743 13.302  20.360  1.0 97.509 27  A 1 
ATOM 208  C CB  . PRO A ? 27  ? -16.006 13.196  17.783  1.0 97.678 27  A 1 
ATOM 209  C CG  . PRO A ? 27  ? -16.366 14.651  17.693  1.0 97.067 27  A 1 
ATOM 210  C CD  . PRO A ? 27  ? -17.643 14.631  16.927  1.0 97.771 27  A 1 
ATOM 211  N N   . GLY A ? 28  ? -17.519 11.076  20.026  1.0 98.076 28  A 1 
ATOM 212  C CA  . GLY A ? 28  ? -17.674 10.735  21.430  1.0 97.9   28  A 1 
ATOM 213  C C   . GLY A ? 28  ? -16.314 10.689  22.090  1.0 98.194 28  A 1 
ATOM 214  O O   . GLY A ? 28  ? -15.314 11.093  21.486  1.0 98.071 28  A 1 
ATOM 215  N N   . PRO A ? 29  ? -16.235 10.182  23.327  1.0 97.998 29  A 1 
ATOM 216  C CA  . PRO A ? 29  ? -14.943 10.117  24.062  1.0 97.886 29  A 1 
ATOM 217  C C   . PRO A ? 29  ? -13.850 9.413   23.267  1.0 97.879 29  A 1 
ATOM 218  O O   . PRO A ? 29  ? -14.033 8.283   22.820  1.0 97.398 29  A 1 
ATOM 219  C CB  . PRO A ? 29  ? -15.327 9.344   25.301  1.0 97.222 29  A 1 
ATOM 220  C CG  . PRO A ? 29  ? -16.745 9.792   25.533  1.0 96.435 29  A 1 
ATOM 221  C CD  . PRO A ? 29  ? -17.323 9.680   24.143  1.0 97.43  29  A 1 
ATOM 222  N N   . GLY A ? 30  ? -12.710 10.085  23.058  1.0 97.989 30  A 1 
ATOM 223  C CA  . GLY A ? 30  ? -11.609 9.499   22.331  1.0 97.782 30  A 1 
ATOM 224  C C   . GLY A ? 30  ? -11.743 9.515   20.819  1.0 98.068 30  A 1 
ATOM 225  O O   . GLY A ? 30  ? -10.835 9.071   20.111  1.0 97.623 30  A 1 
ATOM 226  N N   . GLU A ? 31  ? -12.828 10.040  20.296  1.0 98.325 31  A 1 
ATOM 227  C CA  . GLU A ? 31  ? -13.068 10.067  18.856  1.0 98.443 31  A 1 
ATOM 228  C C   . GLU A ? 31  ? -12.805 11.432  18.259  1.0 98.534 31  A 1 
ATOM 229  O O   . GLU A ? 31  ? -12.661 12.438  18.961  1.0 98.334 31  A 1 
ATOM 230  C CB  . GLU A ? 31  ? -14.506 9.632   18.534  1.0 98.267 31  A 1 
ATOM 231  C CG  . GLU A ? 31  ? -14.845 8.260   19.074  1.0 97.857 31  A 1 
ATOM 232  C CD  . GLU A ? 31  ? -16.260 7.839   18.758  1.0 97.806 31  A 1 
ATOM 233  O OE1 . GLU A ? 31  ? -17.166 8.726   18.780  1.0 93.495 31  A 1 
ATOM 234  O OE2 . GLU A ? 31  ? -16.496 6.641   18.507  1.0 92.647 31  A 1 
ATOM 235  N N   . ALA A ? 32  ? -12.716 11.473  16.934  1.0 98.619 32  A 1 
ATOM 236  C CA  . ALA A ? 32  ? -12.468 12.725  16.220  1.0 98.666 32  A 1 
ATOM 237  C C   . ALA A ? 32  ? -13.116 12.678  14.842  1.0 98.702 32  A 1 
ATOM 238  O O   . ALA A ? 32  ? -13.195 11.632  14.209  1.0 98.63  32  A 1 
ATOM 239  C CB  . ALA A ? 32  ? -10.971 12.955  16.077  1.0 98.552 32  A 1 
ATOM 240  N N   . VAL A ? 33  ? -13.572 13.833  14.400  1.0 98.693 33  A 1 
ATOM 241  C CA  . VAL A ? 33  ? -14.151 13.953  13.060  1.0 98.722 33  A 1 
ATOM 242  C C   . VAL A ? 33  ? -13.099 14.660  12.224  1.0 98.776 33  A 1 
ATOM 243  O O   . VAL A ? 33  ? -12.587 15.705  12.616  1.0 98.697 33  A 1 
ATOM 244  C CB  . VAL A ? 33  ? -15.444 14.798  13.057  1.0 98.574 33  A 1 
ATOM 245  C CG1 . VAL A ? 33  ? -16.548 14.047  13.798  1.0 98.325 33  A 1 
ATOM 246  C CG2 . VAL A ? 33  ? -15.882 15.090  11.617  1.0 98.384 33  A 1 
ATOM 247  N N   . VAL A ? 34  ? -12.744 14.052  11.097  1.0 98.794 34  A 1 
ATOM 248  C CA  . VAL A ? 34  ? -11.736 14.617  10.214  1.0 98.838 34  A 1 
ATOM 249  C C   . VAL A ? 34  ? -12.337 15.065  8.897   1.0 98.848 34  A 1 
ATOM 250  O O   . VAL A ? 34  ? -13.135 14.364  8.283   1.0 98.785 34  A 1 
ATOM 251  C CB  . VAL A ? 34  ? -10.627 13.579  9.923   1.0 98.801 34  A 1 
ATOM 252  C CG1 . VAL A ? 34  ? -9.946  13.193  11.223  1.0 98.658 34  A 1 
ATOM 253  C CG2 . VAL A ? 34  ? -9.625  14.135  8.930   1.0 98.705 34  A 1 
ATOM 254  N N   . ASP A ? 35  ? -11.970 16.269  8.466   1.0 98.787 35  A 1 
ATOM 255  C CA  . ASP A ? 35  ? -12.429 16.812  7.196   1.0 98.748 35  A 1 
ATOM 256  C C   . ASP A ? 35  ? -11.437 16.272  6.174   1.0 98.803 35  A 1 
ATOM 257  O O   . ASP A ? 35  ? -10.280 16.692  6.127   1.0 98.622 35  A 1 
ATOM 258  C CB  . ASP A ? 35  ? -12.397 18.341  7.224   1.0 98.281 35  A 1 
ATOM 259  C CG  . ASP A ? 35  ? -12.933 18.952  5.939   1.0 85.751 35  A 1 
ATOM 260  O OD1 . ASP A ? 35  ? -14.069 18.603  5.569   1.0 80.202 35  A 1 
ATOM 261  O OD2 . ASP A ? 35  ? -12.227 19.764  5.331   1.0 79.221 35  A 1 
ATOM 262  N N   . VAL A ? 36  ? -11.859 15.308  5.358   1.0 98.815 36  A 1 
ATOM 263  C CA  . VAL A ? 36  ? -10.959 14.687  4.379   1.0 98.83  36  A 1 
ATOM 264  C C   . VAL A ? 36  ? -10.606 15.579  3.202   1.0 98.796 36  A 1 
ATOM 265  O O   . VAL A ? 36  ? -11.473 16.137  2.551   1.0 98.531 36  A 1 
ATOM 266  C CB  . VAL A ? 36  ? -11.578 13.366  3.846   1.0 98.787 36  A 1 
ATOM 267  C CG1 . VAL A ? 36  ? -11.872 12.435  5.005   1.0 98.695 36  A 1 
ATOM 268  C CG2 . VAL A ? 36  ? -10.591 12.694  2.882   1.0 98.687 36  A 1 
ATOM 269  N N   . THR A ? 37  ? -9.292  15.699  2.943   1.0 98.803 37  A 1 
ATOM 270  C CA  . THR A ? 37  ? -8.804  16.542  1.854   1.0 98.683 37  A 1 
ATOM 271  C C   . THR A ? 37  ? -8.447  15.695  0.634   1.0 98.693 37  A 1 
ATOM 272  O O   . THR A ? 37  ? -8.644  16.118  -0.507  1.0 97.979 37  A 1 
ATOM 273  C CB  . THR A ? 37  ? -7.552  17.345  2.280   1.0 98.011 37  A 1 
ATOM 274  O OG1 . THR A ? 37  ? -7.876  18.166  3.386   1.0 89.268 37  A 1 
ATOM 275  C CG2 . THR A ? 37  ? -7.038  18.206  1.143   1.0 88.055 37  A 1 
ATOM 276  N N   . ALA A ? 38  ? -7.909  14.499  0.876   1.0 98.714 38  A 1 
ATOM 277  C CA  . ALA A ? 38  ? -7.516  13.591  -0.202  1.0 98.732 38  A 1 
ATOM 278  C C   . ALA A ? 38  ? -7.519  12.160  0.283   1.0 98.764 38  A 1 
ATOM 279  O O   . ALA A ? 38  ? -7.287  11.895  1.461   1.0 98.599 38  A 1 
ATOM 280  C CB  . ALA A ? 38  ? -6.119  13.940  -0.713  1.0 98.47  38  A 1 
ATOM 281  N N   . CYS A ? 39  ? -7.789  11.223  -0.623  1.0 98.698 39  A 1 
ATOM 282  C CA  . CYS A ? 39  ? -7.818  9.815   -0.271  1.0 98.676 39  A 1 
ATOM 283  C C   . CYS A ? 39  ? -7.462  8.984   -1.488  1.0 98.538 39  A 1 
ATOM 284  O O   . CYS A ? 39  ? -8.131  9.074   -2.523  1.0 98.241 39  A 1 
ATOM 285  C CB  . CYS A ? 39  ? -9.195  9.423   0.255   1.0 98.614 39  A 1 
ATOM 286  S SG  . CYS A ? 39  ? -9.225  7.727   0.883   1.0 98.478 39  A 1 
ATOM 287  N N   . GLY A ? 40  ? -6.412  8.192   -1.392  1.0 98.142 40  A 1 
ATOM 288  C CA  . GLY A ? 40  ? -5.980  7.355   -2.502  1.0 97.77  40  A 1 
ATOM 289  C C   . GLY A ? 40  ? -6.868  6.156   -2.737  1.0 97.755 40  A 1 
ATOM 290  O O   . GLY A ? 40  ? -7.474  5.622   -1.810  1.0 97.408 40  A 1 
ATOM 291  N N   . VAL A ? 41  ? -6.947  5.715   -3.981  1.0 97.131 41  A 1 
ATOM 292  C CA  . VAL A ? 41  ? -7.770  4.560   -4.349  1.0 96.575 41  A 1 
ATOM 293  C C   . VAL A ? 41  ? -6.879  3.323   -4.257  1.0 95.583 41  A 1 
ATOM 294  O O   . VAL A ? 41  ? -6.009  3.096   -5.074  1.0 93.708 41  A 1 
ATOM 295  C CB  . VAL A ? 41  ? -8.304  4.693   -5.781  1.0 96.164 41  A 1 
ATOM 296  C CG1 . VAL A ? 41  ? -9.087  5.995   -5.933  1.0 95.979 41  A 1 
ATOM 297  C CG2 . VAL A ? 41  ? -9.188  3.498   -6.092  1.0 95.394 41  A 1 
ATOM 298  N N   . CYS A ? 42  ? -7.119  2.514   -3.225  1.0 94.802 42  A 1 
ATOM 299  C CA  . CYS A ? 42  ? -6.328  1.315   -2.972  1.0 93.607 42  A 1 
ATOM 300  C C   . CYS A ? 42  ? -7.029  0.034   -3.409  1.0 92.971 42  A 1 
ATOM 301  O O   . CYS A ? 42  ? -8.265  -0.054  -3.400  1.0 92.138 42  A 1 
ATOM 302  C CB  . CYS A ? 42  ? -5.992  1.255   -1.489  1.0 92.396 42  A 1 
ATOM 303  S SG  . CYS A ? 42  ? -5.081  -0.221  -0.992  1.0 90.679 42  A 1 
ATOM 304  N N   . HIS A ? 43  ? -6.235  -0.957  -3.809  1.0 90.046 43  A 1 
ATOM 305  C CA  . HIS A ? 43  ? -6.783  -2.245  -4.253  1.0 89.143 43  A 1 
ATOM 306  C C   . HIS A ? 43  ? -7.628  -2.854  -3.163  1.0 90.006 43  A 1 
ATOM 307  O O   . HIS A ? 43  ? -8.596  -3.562  -3.433  1.0 89.485 43  A 1 
ATOM 308  C CB  . HIS A ? 43  ? -5.634  -3.170  -4.649  1.0 86.297 43  A 1 
ATOM 309  C CG  . HIS A ? 43  ? -6.075  -4.325  -5.498  1.0 82.043 43  A 1 
ATOM 310  N ND1 . HIS A ? 43  ? -5.183  -5.154  -6.135  1.0 73.233 43  A 1 
ATOM 311  C CD2 . HIS A ? 43  ? -7.311  -4.783  -5.806  1.0 72.683 43  A 1 
ATOM 312  C CE1 . HIS A ? 43  ? -5.840  -6.076  -6.809  1.0 73.042 43  A 1 
ATOM 313  N NE2 . HIS A ? 43  ? -7.135  -5.866  -6.629  1.0 73.422 43  A 1 
ATOM 314  N N   . THR A ? 44  ? -7.270  -2.593  -1.904  1.0 92.196 44  A 1 
ATOM 315  C CA  . THR A ? 44  ? -8.020  -3.112  -0.769  1.0 92.88  44  A 1 
ATOM 316  C C   . THR A ? 44  ? -9.485  -2.684  -0.804  1.0 94.489 44  A 1 
ATOM 317  O O   . THR A ? 44  ? -10.378 -3.420  -0.411  1.0 94.162 44  A 1 
ATOM 318  C CB  . THR A ? 44  ? -7.405  -2.664  0.559   1.0 92.043 44  A 1 
ATOM 319  O OG1 . THR A ? 44  ? -6.061  -3.133  0.646   1.0 87.882 44  A 1 
ATOM 320  C CG2 . THR A ? 44  ? -8.207  -3.240  1.729   1.0 88.709 44  A 1 
ATOM 321  N N   . ASP A ? 45  ? -9.714  -1.445  -1.301  1.0 94.714 45  A 1 
ATOM 322  C CA  . ASP A ? 45  ? -11.084 -0.939  -1.385  1.0 95.147 45  A 1 
ATOM 323  C C   . ASP A ? 45  ? -11.867 -1.779  -2.392  1.0 95.173 45  A 1 
ATOM 324  O O   . ASP A ? 45  ? -13.033 -2.063  -2.221  1.0 95.154 45  A 1 
ATOM 325  C CB  . ASP A ? 45  ? -11.079 0.527   -1.845  1.0 95.498 45  A 1 
ATOM 326  C CG  . ASP A ? 45  ? -10.483 1.459   -0.825  1.0 95.84  45  A 1 
ATOM 327  O OD1 . ASP A ? 45  ? -10.896 1.395   0.356   1.0 91.279 45  A 1 
ATOM 328  O OD2 . ASP A ? 45  ? -9.613  2.261   -1.196  1.0 92.137 45  A 1 
ATOM 329  N N   . LEU A ? 46  ? -11.176 -2.201  -3.469  1.0 94.723 46  A 1 
ATOM 330  C CA  . LEU A ? 46  ? -11.799 -3.038  -4.498  1.0 94.021 46  A 1 
ATOM 331  C C   . LEU A ? 46  ? -12.065 -4.418  -3.922  1.0 94.192 46  A 1 
ATOM 332  O O   . LEU A ? 46  ? -13.062 -5.061  -4.251  1.0 93.862 46  A 1 
ATOM 333  C CB  . LEU A ? 46  ? -10.864 -3.154  -5.705  1.0 92.766 46  A 1 
ATOM 334  C CG  . LEU A ? 46  ? -11.354 -4.054  -6.839  1.0 91.352 46  A 1 
ATOM 335  C CD1 . LEU A ? 46  ? -12.721 -3.590  -7.354  1.0 89.909 46  A 1 
ATOM 336  C CD2 . LEU A ? 46  ? -10.328 -4.030  -7.971  1.0 89.379 46  A 1 
ATOM 337  N N   . THR A ? 47  ? -11.169 -4.874  -3.029  1.0 93.075 47  A 1 
ATOM 338  C CA  . THR A ? 47  ? -11.324 -6.176  -2.392  1.0 92.944 47  A 1 
ATOM 339  C C   . THR A ? 47  ? -12.572 -6.165  -1.503  1.0 94.276 47  A 1 
ATOM 340  O O   . THR A ? 47  ? -13.295 -7.153  -1.442  1.0 93.863 47  A 1 
ATOM 341  C CB  . THR A ? 47  ? -10.085 -6.546  -1.557  1.0 91.471 47  A 1 
ATOM 342  O OG1 . THR A ? 47  ? -8.938  -6.502  -2.413  1.0 89.012 47  A 1 
ATOM 343  C CG2 . THR A ? 47  ? -10.229 -7.933  -0.967  1.0 89.584 47  A 1 
ATOM 344  N N   . TYR A ? 48  ? -12.827 -5.027  -0.824  1.0 95.085 48  A 1 
ATOM 345  C CA  . TYR A ? 48  ? -14.003 -4.873  0.026   1.0 95.781 48  A 1 
ATOM 346  C C   . TYR A ? 48  ? -15.237 -5.000  -0.843  1.0 96.025 48  A 1 
ATOM 347  O O   . TYR A ? 48  ? -16.179 -5.723  -0.521  1.0 95.565 48  A 1 
ATOM 348  C CB  . TYR A ? 48  ? -14.015 -3.528  0.731   1.0 96.009 48  A 1 
ATOM 349  C CG  . TYR A ? 48  ? -13.374 -3.508  2.090   1.0 96.322 48  A 1 
ATOM 350  C CD1 . TYR A ? 48  ? -14.006 -4.105  3.178   1.0 95.712 48  A 1 
ATOM 351  C CD2 . TYR A ? 48  ? -12.150 -2.862  2.298   1.0 95.597 48  A 1 
ATOM 352  C CE1 . TYR A ? 48  ? -13.425 -4.084  4.427   1.0 94.733 48  A 1 
ATOM 353  C CE2 . TYR A ? 48  ? -11.565 -2.835  3.559   1.0 95.107 48  A 1 
ATOM 354  C CZ  . TYR A ? 48  ? -12.210 -3.447  4.614   1.0 95.01  48  A 1 
ATOM 355  O OH  . TYR A ? 48  ? -11.639 -3.440  5.867   1.0 93.958 48  A 1 
ATOM 356  N N   . ARG A ? 49  ? -15.248 -4.290  -1.999  1.0 95.995 49  A 1 
ATOM 357  C CA  . ARG A ? 49  ? -16.391 -4.314  -2.907  1.0 95.569 49  A 1 
ATOM 358  C C   . ARG A ? 49  ? -16.673 -5.719  -3.405  1.0 95.314 49  A 1 
ATOM 359  O O   . ARG A ? 49  ? -17.817 -6.124  -3.539  1.0 94.606 49  A 1 
ATOM 360  C CB  . ARG A ? 49  ? -16.129 -3.395  -4.113  1.0 94.433 49  A 1 
ATOM 361  C CG  . ARG A ? 49  ? -17.386 -3.129  -4.945  1.0 91.371 49  A 1 
ATOM 362  C CD  . ARG A ? 49  ? -17.035 -2.527  -6.293  1.0 89.37  49  A 1 
ATOM 363  N NE  . ARG A ? 49  ? -16.392 -3.536  -7.166  1.0 85.729 49  A 1 
ATOM 364  C CZ  . ARG A ? 49  ? -16.137 -3.334  -8.438  1.0 85.711 49  A 1 
ATOM 365  N NH1 . ARG A ? 49  ? -16.457 -2.196  -9.021  1.0 74.753 49  A 1 
ATOM 366  N NH2 . ARG A ? 49  ? -15.552 -4.299  -9.143  1.0 75.105 49  A 1 
ATOM 367  N N   . GLU A ? 50  ? -15.596 -6.486  -3.653  1.0 95.064 50  A 1 
ATOM 368  C CA  . GLU A ? 50  ? -15.714 -7.860  -4.147  1.0 94.229 50  A 1 
ATOM 369  C C   . GLU A ? 50  ? -15.942 -8.921  -3.069  1.0 94.611 50  A 1 
ATOM 370  O O   . GLU A ? 50  ? -16.027 -10.096 -3.375  1.0 93.572 50  A 1 
ATOM 371  C CB  . GLU A ? 50  ? -14.473 -8.215  -4.966  1.0 92.406 50  A 1 
ATOM 372  C CG  . GLU A ? 50  ? -14.206 -7.241  -6.117  1.0 86.673 50  A 1 
ATOM 373  C CD  . GLU A ? 50  ? -13.050 -7.648  -6.985  1.0 81.545 50  A 1 
ATOM 374  O OE1 . GLU A ? 50  ? -12.013 -8.112  -6.450  1.0 73.965 50  A 1 
ATOM 375  O OE2 . GLU A ? 50  ? -13.179 -7.507  -8.220  1.0 73.651 50  A 1 
ATOM 376  N N   . GLY A ? 51  ? -16.081 -8.459  -1.817  1.0 94.369 51  A 1 
ATOM 377  C CA  . GLY A ? 51  ? -16.328 -9.393  -0.738  1.0 93.711 51  A 1 
ATOM 378  C C   . GLY A ? 51  ? -15.147 -10.228 -0.306  1.0 94.095 51  A 1 
ATOM 379  O O   . GLY A ? 51  ? -15.319 -11.309 0.253   1.0 92.173 51  A 1 
ATOM 380  N N   . GLY A ? 52  ? -13.937 -9.732  -0.565  1.0 92.349 52  A 1 
ATOM 381  C CA  . GLY A ? 52  ? -12.729 -10.484 -0.209  1.0 90.806 52  A 1 
ATOM 382  C C   . GLY A ? 52  ? -12.261 -10.277 1.217   1.0 91.214 52  A 1 
ATOM 383  O O   . GLY A ? 52  ? -11.330 -10.931 1.660   1.0 89.228 52  A 1 
ATOM 384  N N   . ILE A ? 53  ? -12.904 -9.346  1.940   1.0 92.271 53  A 1 
ATOM 385  C CA  . ILE A ? 53  ? -12.535 -9.060  3.320   1.0 91.667 53  A 1 
ATOM 386  C C   . ILE A ? 53  ? -13.540 -9.664  4.303   1.0 91.844 53  A 1 
ATOM 387  O O   . ILE A ? 53  ? -13.157 -10.395 5.222   1.0 90.094 53  A 1 
ATOM 388  C CB  . ILE A ? 53  ? -12.453 -7.539  3.578   1.0 90.82  53  A 1 
ATOM 389  C CG1 . ILE A ? 53  ? -11.496 -6.914  2.581   1.0 88.936 53  A 1 
ATOM 390  C CG2 . ILE A ? 53  ? -11.986 -7.277  5.014   1.0 90.035 53  A 1 
ATOM 391  C CD1 . ILE A ? 53  ? -10.053 -7.451  2.639   1.0 84.989 53  A 1 
ATOM 392  N N   . ASN A ? 54  ? -14.807 -9.327  4.134   1.0 92.742 54  A 1 
ATOM 393  C CA  . ASN A ? 54  ? -15.903 -9.844  4.947   1.0 93.069 54  A 1 
ATOM 394  C C   . ASN A ? 54  ? -17.200 -9.418  4.260   1.0 94.736 54  A 1 
ATOM 395  O O   . ASN A ? 54  ? -17.167 -8.817  3.177   1.0 94.012 54  A 1 
ATOM 396  C CB  . ASN A ? 54  ? -15.853 -9.283  6.382   1.0 91.862 54  A 1 
ATOM 397  C CG  . ASN A ? 54  ? -15.909 -7.781  6.431   1.0 93.748 54  A 1 
ATOM 398  O OD1 . ASN A ? 54  ? -16.891 -7.173  6.007   1.0 87.878 54  A 1 
ATOM 399  N ND2 . ASN A ? 54  ? -14.836 -7.181  6.938   1.0 86.507 54  A 1 
ATOM 400  N N   . ASP A ? 55  ? -18.328 -9.751  4.860   1.0 95.415 55  A 1 
ATOM 401  C CA  . ASP A ? 55  ? -19.617 -9.419  4.255   1.0 95.337 55  A 1 
ATOM 402  C C   . ASP A ? 55  ? -20.463 -8.443  5.056   1.0 96.388 55  A 1 
ATOM 403  O O   . ASP A ? 55  ? -21.689 -8.459  4.972   1.0 95.162 55  A 1 
ATOM 404  C CB  . ASP A ? 55  ? -20.413 -10.698 3.968   1.0 92.285 55  A 1 
ATOM 405  C CG  . ASP A ? 55  ? -20.817 -11.417 5.238   1.0 83.515 55  A 1 
ATOM 406  O OD1 . ASP A ? 55  ? -20.244 -11.104 6.318   1.0 71.731 55  A 1 
ATOM 407  O OD2 . ASP A ? 55  ? -21.681 -12.314 5.153   1.0 74.65  55  A 1 
ATOM 408  N N   . ARG A ? 56  ? -19.805 -7.570  5.837   1.0 97.01  56  A 1 
ATOM 409  C CA  . ARG A ? 56  ? -20.547 -6.596  6.625   1.0 96.972 56  A 1 
ATOM 410  C C   . ARG A ? 56  ? -20.890 -5.366  5.801   1.0 97.576 56  A 1 
ATOM 411  O O   . ARG A ? 56  ? -20.469 -4.258  6.124   1.0 96.769 56  A 1 
ATOM 412  C CB  . ARG A ? 56  ? -19.771 -6.216  7.904   1.0 95.673 56  A 1 
ATOM 413  C CG  . ARG A ? 56  ? -19.633 -7.384  8.874   1.0 90.073 56  A 1 
ATOM 414  C CD  . ARG A ? 56  ? -19.274 -6.889  10.272  1.0 82.451 56  A 1 
ATOM 415  N NE  . ARG A ? 56  ? -18.010 -6.184  10.335  1.0 73.527 56  A 1 
ATOM 416  C CZ  . ARG A ? 56  ? -16.818 -6.784  10.311  1.0 67.692 56  A 1 
ATOM 417  N NH1 . ARG A ? 56  ? -16.739 -8.104  10.234  1.0 60.244 56  A 1 
ATOM 418  N NH2 . ARG A ? 56  ? -15.716 -6.067  10.406  1.0 58.297 56  A 1 
ATOM 419  N N   . TYR A ? 57  ? -21.661 -5.556  4.743   1.0 97.825 57  A 1 
ATOM 420  C CA  . TYR A ? 57  ? -22.106 -4.460  3.896   1.0 98.094 57  A 1 
ATOM 421  C C   . TYR A ? 57  ? -23.181 -3.674  4.597   1.0 98.033 57  A 1 
ATOM 422  O O   . TYR A ? 57  ? -23.901 -4.222  5.445   1.0 97.411 57  A 1 
ATOM 423  C CB  . TYR A ? 57  ? -22.673 -5.017  2.577   1.0 97.854 57  A 1 
ATOM 424  C CG  . TYR A ? 57  ? -21.627 -5.619  1.652   1.0 97.994 57  A 1 
ATOM 425  C CD1 . TYR A ? 57  ? -20.909 -4.817  0.768   1.0 97.771 57  A 1 
ATOM 426  C CD2 . TYR A ? 57  ? -21.317 -6.985  1.696   1.0 97.503 57  A 1 
ATOM 427  C CE1 . TYR A ? 57  ? -19.933 -5.361  -0.071  1.0 97.22  57  A 1 
ATOM 428  C CE2 . TYR A ? 57  ? -20.345 -7.531  0.867   1.0 97.098 57  A 1 
ATOM 429  C CZ  . TYR A ? 57  ? -19.656 -6.696  -0.003  1.0 97.059 57  A 1 
ATOM 430  O OH  . TYR A ? 57  ? -18.698 -7.251  -0.837  1.0 95.957 57  A 1 
ATOM 431  N N   . PRO A ? 58  ? -23.359 -2.366  4.288   1.0 98.245 58  A 1 
ATOM 432  C CA  . PRO A ? 58  ? -22.563 -1.660  3.314   1.0 98.315 58  A 1 
ATOM 433  C C   . PRO A ? 58  ? -21.260 -1.110  3.895   1.0 98.434 58  A 1 
ATOM 434  O O   . PRO A ? 58  ? -21.182 -0.801  5.072   1.0 97.953 58  A 1 
ATOM 435  C CB  . PRO A ? 58  ? -23.487 -0.548  2.873   1.0 97.898 58  A 1 
ATOM 436  C CG  . PRO A ? 58  ? -24.176 -0.200  4.156   1.0 96.965 58  A 1 
ATOM 437  C CD  . PRO A ? 58  ? -24.495 -1.539  4.740   1.0 98.034 58  A 1 
ATOM 438  N N   . PHE A ? 59  ? -20.215 -1.036  3.072   1.0 98.565 59  A 1 
ATOM 439  C CA  . PHE A ? 59  ? -18.915 -0.523  3.478   1.0 98.617 59  A 1 
ATOM 440  C C   . PHE A ? 59  ? -18.753 0.921   3.043   1.0 98.658 59  A 1 
ATOM 441  O O   . PHE A ? 59  ? -19.136 1.289   1.941   1.0 98.549 59  A 1 
ATOM 442  C CB  . PHE A ? 59  ? -17.779 -1.317  2.849   1.0 98.459 59  A 1 
ATOM 443  C CG  . PHE A ? 59  ? -17.722 -2.752  3.237   1.0 98.32  59  A 1 
ATOM 444  C CD1 . PHE A ? 59  ? -17.364 -3.126  4.528   1.0 97.896 59  A 1 
ATOM 445  C CD2 . PHE A ? 59  ? -18.026 -3.750  2.305   1.0 97.705 59  A 1 
ATOM 446  C CE1 . PHE A ? 59  ? -17.291 -4.468  4.881   1.0 97.083 59  A 1 
ATOM 447  C CE2 . PHE A ? 59  ? -17.952 -5.081  2.659   1.0 96.966 59  A 1 
ATOM 448  C CZ  . PHE A ? 59  ? -17.598 -5.443  3.943   1.0 96.784 59  A 1 
ATOM 449  N N   . LEU A ? 60  ? -18.174 1.744   3.924   1.0 98.696 60  A 1 
ATOM 450  C CA  . LEU A ? 60  ? -17.827 3.116   3.588   1.0 98.729 60  A 1 
ATOM 451  C C   . LEU A ? 60  ? -16.364 2.924   3.212   1.0 98.675 60  A 1 
ATOM 452  O O   . LEU A ? 60  ? -15.538 2.613   4.050   1.0 98.475 60  A 1 
ATOM 453  C CB  . LEU A ? 60  ? -17.964 4.055   4.794   1.0 98.715 60  A 1 
ATOM 454  C CG  . LEU A ? 60  ? -17.390 5.476   4.596   1.0 98.618 60  A 1 
ATOM 455  C CD1 . LEU A ? 60  ? -18.067 6.110   3.391   1.0 98.398 60  A 1 
ATOM 456  C CD2 . LEU A ? 60  ? -17.629 6.311   5.839   1.0 98.374 60  A 1 
ATOM 457  N N   . LEU A ? 61  ? -16.043 3.065   1.936   1.0 98.627 61  A 1 
ATOM 458  C CA  . LEU A ? 61  ? -14.679 2.829   1.464   1.0 98.602 61  A 1 
ATOM 459  C C   . LEU A ? 61  ? -13.695 3.979   1.614   1.0 98.667 61  A 1 
ATOM 460  O O   . LEU A ? 61  ? -14.059 5.083   2.006   1.0 98.478 61  A 1 
ATOM 461  C CB  . LEU A ? 61  ? -14.715 2.373   0.006   1.0 98.378 61  A 1 
ATOM 462  C CG  . LEU A ? 61  ? -15.572 1.137   -0.271  1.0 97.877 61  A 1 
ATOM 463  C CD1 . LEU A ? 61  ? -15.028 -0.048  0.515   1.0 97.059 61  A 1 
ATOM 464  C CD2 . LEU A ? 61  ? -15.550 0.819   -1.770  1.0 97.155 61  A 1 
ATOM 465  N N   . GLY A ? 62  ? -12.420 3.706   1.292   1.0 98.453 62  A 1 
ATOM 466  C CA  . GLY A ? 62  ? -11.366 4.702   1.404   1.0 98.426 62  A 1 
ATOM 467  C C   . GLY A ? 62  ? -10.609 4.613   2.719   1.0 98.53  62  A 1 
ATOM 468  O O   . GLY A ? 62  ? -11.216 4.623   3.770   1.0 98.348 62  A 1 
ATOM 469  N N   . HIS A ? 63  ? -9.272  4.510   2.646   1.0 98.265 63  A 1 
ATOM 470  C CA  . HIS A ? 63  ? -8.490  4.429   3.871   1.0 97.982 63  A 1 
ATOM 471  C C   . HIS A ? 63  ? -7.104  5.054   3.771   1.0 97.966 63  A 1 
ATOM 472  O O   . HIS A ? 63  ? -6.419  5.228   4.782   1.0 96.876 63  A 1 
ATOM 473  C CB  . HIS A ? 63  ? -8.336  2.973   4.331   1.0 97.193 63  A 1 
ATOM 474  C CG  . HIS A ? 63  ? -7.750  2.084   3.305   1.0 97.116 63  A 1 
ATOM 475  N ND1 . HIS A ? 63  ? -8.478  1.686   2.185   1.0 96.118 63  A 1 
ATOM 476  C CD2 . HIS A ? 63  ? -6.528  1.509   3.187   1.0 95.687 63  A 1 
ATOM 477  C CE1 . HIS A ? 63  ? -7.716  0.906   1.449   1.0 95.401 63  A 1 
ATOM 478  N NE2 . HIS A ? 63  ? -6.540  0.775   2.013   1.0 94.643 63  A 1 
ATOM 479  N N   . GLU A ? 64  ? -6.667  5.422   2.567   1.0 97.718 64  A 1 
ATOM 480  C CA  . GLU A ? 64  ? -5.365  6.066   2.375   1.0 97.395 64  A 1 
ATOM 481  C C   . GLU A ? 64  ? -5.660  7.554   2.316   1.0 97.333 64  A 1 
ATOM 482  O O   . GLU A ? 64  ? -5.729  8.128   1.228   1.0 96.077 64  A 1 
ATOM 483  C CB  . GLU A ? 64  ? -4.701  5.647   1.059   1.0 95.93  64  A 1 
ATOM 484  C CG  . GLU A ? 64  ? -4.470  4.171   0.882   1.0 93.27  64  A 1 
ATOM 485  C CD  . GLU A ? 64  ? -3.658  3.832   -0.353  1.0 94.549 64  A 1 
ATOM 486  O OE1 . GLU A ? 64  ? -3.840  4.534   -1.387  1.0 89.18  64  A 1 
ATOM 487  O OE2 . GLU A ? 64  ? -2.807  2.917   -0.305  1.0 87.63  64  A 1 
ATOM 488  N N   . ALA A ? 65  ? -5.849  8.178   3.460   1.0 98.488 65  A 1 
ATOM 489  C CA  . ALA A ? 65  ? -6.265  9.562   3.500   1.0 98.649 65  A 1 
ATOM 490  C C   . ALA A ? 65  ? -5.517  10.548  4.376   1.0 98.755 65  A 1 
ATOM 491  O O   . ALA A ? 65  ? -4.859  10.187  5.333   1.0 98.61  65  A 1 
ATOM 492  C CB  . ALA A ? 65  ? -7.737  9.610   3.817   1.0 98.431 65  A 1 
ATOM 493  N N   . ALA A ? 66  ? -5.673  11.815  3.996   1.0 98.806 66  A 1 
ATOM 494  C CA  . ALA A ? 66  ? -5.097  12.933  4.720   1.0 98.823 66  A 1 
ATOM 495  C C   . ALA A ? 66  ? -6.209  13.961  4.820   1.0 98.851 66  A 1 
ATOM 496  O O   . ALA A ? 66  ? -7.009  14.104  3.904   1.0 98.719 66  A 1 
ATOM 497  C CB  . ALA A ? 66  ? -3.896  13.531  3.982   1.0 98.635 66  A 1 
ATOM 498  N N   . GLY A ? 67  ? -6.245  14.666  5.940   1.0 98.84  67  A 1 
ATOM 499  C CA  . GLY A ? 67  ? -7.264  15.672  6.115   1.0 98.836 67  A 1 
ATOM 500  C C   . GLY A ? 67  ? -6.980  16.547  7.313   1.0 98.895 67  A 1 
ATOM 501  O O   . GLY A ? 67  ? -5.892  16.492  7.888   1.0 98.835 67  A 1 
ATOM 502  N N   . THR A ? 68  ? -7.948  17.354  7.691   1.0 98.894 68  A 1 
ATOM 503  C CA  . THR A ? 68  ? -7.782  18.244  8.826   1.0 98.886 68  A 1 
ATOM 504  C C   . THR A ? 68  ? -8.765  17.874  9.942   1.0 98.9   68  A 1 
ATOM 505  O O   . THR A ? 68  ? -9.947  17.697  9.684   1.0 98.784 68  A 1 
ATOM 506  C CB  . THR A ? 68  ? -8.050  19.691  8.409   1.0 98.711 68  A 1 
ATOM 507  O OG1 . THR A ? 68  ? -7.091  20.103  7.407   1.0 94.906 68  A 1 
ATOM 508  C CG2 . THR A ? 68  ? -7.902  20.628  9.620   1.0 94.048 68  A 1 
ATOM 509  N N   . VAL A ? 69  ? -8.240  17.748  11.159  1.0 98.874 69  A 1 
ATOM 510  C CA  . VAL A ? 69  ? -9.104  17.416  12.298  1.0 98.879 69  A 1 
ATOM 511  C C   . VAL A ? 69  ? -10.119 18.531  12.444  1.0 98.85  69  A 1 
ATOM 512  O O   . VAL A ? 69  ? -9.750  19.703  12.568  1.0 98.744 69  A 1 
ATOM 513  C CB  . VAL A ? 69  ? -8.303  17.290  13.599  1.0 98.838 69  A 1 
ATOM 514  C CG1 . VAL A ? 69  ? -7.348  16.121  13.504  1.0 98.757 69  A 1 
ATOM 515  C CG2 . VAL A ? 69  ? -9.240  17.100  14.772  1.0 98.742 69  A 1 
ATOM 516  N N   . GLU A ? 70  ? -11.407 18.200  12.403  1.0 98.677 70  A 1 
ATOM 517  C CA  . GLU A ? 70  ? -12.468 19.210  12.502  1.0 98.49  70  A 1 
ATOM 518  C C   . GLU A ? 70  ? -12.904 19.432  13.941  1.0 98.439 70  A 1 
ATOM 519  O O   . GLU A ? 70  ? -12.999 20.560  14.425  1.0 97.961 70  A 1 
ATOM 520  C CB  . GLU A ? 70  ? -13.665 18.809  11.665  1.0 97.991 70  A 1 
ATOM 521  C CG  . GLU A ? 70  ? -14.831 19.803  11.788  1.0 95.667 70  A 1 
ATOM 522  C CD  . GLU A ? 70  ? -16.049 19.368  11.011  1.0 94.27  70  A 1 
ATOM 523  O OE1 . GLU A ? 70  ? -16.699 18.391  11.454  1.0 84.348 70  A 1 
ATOM 524  O OE2 . GLU A ? 70  ? -16.354 20.014  9.990   1.0 82.752 70  A 1 
ATOM 525  N N   . VAL A ? 71  ? -13.194 18.321  14.638  1.0 98.31  71  A 1 
ATOM 526  C CA  . VAL A ? 71  ? -13.627 18.395  16.028  1.0 98.071 71  A 1 
ATOM 527  C C   . VAL A ? 71  ? -13.255 17.113  16.752  1.0 98.288 71  A 1 
ATOM 528  O O   . VAL A ? 71  ? -13.183 16.044  16.147  1.0 98.088 71  A 1 
ATOM 529  C CB  . VAL A ? 71  ? -15.158 18.607  16.134  1.0 96.521 71  A 1 
ATOM 530  C CG1 . VAL A ? 71  ? -15.896 17.493  15.419  1.0 83.675 71  A 1 
ATOM 531  C CG2 . VAL A ? 71  ? -15.585 18.695  17.602  1.0 88.318 71  A 1 
ATOM 532  N N   . VAL A ? 72  ? -12.956 17.221  18.044  1.0 98.27  72  A 1 
ATOM 533  C CA  . VAL A ? 72  ? -12.595 16.064  18.844  1.0 98.387 72  A 1 
ATOM 534  C C   . VAL A ? 72  ? -13.558 15.832  19.991  1.0 98.29  72  A 1 
ATOM 535  O O   . VAL A ? 72  ? -14.220 16.767  20.440  1.0 97.869 72  A 1 
ATOM 536  C CB  . VAL A ? 72  ? -11.159 16.176  19.427  1.0 98.237 72  A 1 
ATOM 537  C CG1 . VAL A ? 72  ? -10.143 16.232  18.294  1.0 97.751 72  A 1 
ATOM 538  C CG2 . VAL A ? 72  ? -11.057 17.427  20.292  1.0 97.541 72  A 1 
ATOM 539  N N   . GLY A ? 73  ? -13.619 14.597  20.462  1.0 98.392 73  A 1 
ATOM 540  C CA  . GLY A ? 73  ? -14.506 14.263  21.557  1.0 98.296 73  A 1 
ATOM 541  C C   . GLY A ? 73  ? -13.786 14.363  22.893  1.0 98.412 73  A 1 
ATOM 542  O O   . GLY A ? 73  ? -12.590 14.635  22.938  1.0 98.219 73  A 1 
ATOM 543  N N   . PRO A ? 74  ? -14.497 14.126  24.000  1.0 98.165 74  A 1 
ATOM 544  C CA  . PRO A ? 74  ? -13.921 14.205  25.347  1.0 97.903 74  A 1 
ATOM 545  C C   . PRO A ? 74  ? -12.678 13.330  25.538  1.0 97.816 74  A 1 
ATOM 546  O O   . PRO A ? 74  ? -12.628 12.218  25.034  1.0 97.056 74  A 1 
ATOM 547  C CB  . PRO A ? 74  ? -15.059 13.743  26.242  1.0 97.066 74  A 1 
ATOM 548  C CG  . PRO A ? 74  ? -16.271 14.156  25.459  1.0 95.748 74  A 1 
ATOM 549  C CD  . PRO A ? 74  ? -15.901 13.742  24.052  1.0 97.607 74  A 1 
ATOM 550  N N   . GLY A ? 75  ? -11.701 13.846  26.254  1.0 97.329 75  A 1 
ATOM 551  C CA  . GLY A ? 75  ? -10.502 13.087  26.547  1.0 96.808 75  A 1 
ATOM 552  C C   . GLY A ? 75  ? -9.399  13.130  25.494  1.0 97.256 75  A 1 
ATOM 553  O O   . GLY A ? 75  ? -8.300  12.621  25.717  1.0 95.964 75  A 1 
ATOM 554  N N   . VAL A ? 76  ? -9.661  13.723  24.338  1.0 97.859 76  A 1 
ATOM 555  C CA  . VAL A ? 76  ? -8.685  13.827  23.266  1.0 98.193 76  A 1 
ATOM 556  C C   . VAL A ? 76  ? -7.726  14.988  23.494  1.0 98.202 76  A 1 
ATOM 557  O O   . VAL A ? 76  ? -8.143  16.127  23.639  1.0 97.876 76  A 1 
ATOM 558  C CB  . VAL A ? 76  ? -9.362  13.970  21.885  1.0 98.141 76  A 1 
ATOM 559  C CG1 . VAL A ? 76  ? -10.204 12.738  21.582  1.0 97.939 76  A 1 
ATOM 560  C CG2 . VAL A ? 76  ? -8.294  14.200  20.807  1.0 97.902 76  A 1 
ATOM 561  N N   . THR A ? 77  ? -6.412  14.684  23.525  1.0 97.255 77  A 1 
ATOM 562  C CA  . THR A ? 77  ? -5.404  15.718  23.731  1.0 96.35  77  A 1 
ATOM 563  C C   . THR A ? 77  ? -4.248  15.584  22.759  1.0 95.764 77  A 1 
ATOM 564  O O   . THR A ? 77  ? -3.470  16.527  22.581  1.0 93.64  77  A 1 
ATOM 565  C CB  . THR A ? 77  ? -4.813  15.653  25.151  1.0 94.543 77  A 1 
ATOM 566  O OG1 . THR A ? 77  ? -4.218  14.375  25.359  1.0 90.841 77  A 1 
ATOM 567  C CG2 . THR A ? 77  ? -5.895  15.894  26.173  1.0 89.739 77  A 1 
ATOM 568  N N   . ALA A ? 78  ? -4.115  14.423  22.085  1.0 95.889 78  A 1 
ATOM 569  C CA  . ALA A ? 78  ? -3.045  14.175  21.134  1.0 95.241 78  A 1 
ATOM 570  C C   . ALA A ? 78  ? -3.165  15.056  19.895  1.0 96.611 78  A 1 
ATOM 571  O O   . ALA A ? 78  ? -2.152  15.451  19.297  1.0 95.73  78  A 1 
ATOM 572  C CB  . ALA A ? 78  ? -3.014  12.704  20.724  1.0 92.393 78  A 1 
ATOM 573  N N   . VAL A ? 79  ? -4.380  15.362  19.502  1.0 97.68  79  A 1 
ATOM 574  C CA  . VAL A ? 79  ? -4.627  16.231  18.346  1.0 98.175 79  A 1 
ATOM 575  C C   . VAL A ? 79  ? -5.694  17.245  18.704  1.0 98.425 79  A 1 
ATOM 576  O O   . VAL A ? 79  ? -6.448  17.075  19.635  1.0 98.155 79  A 1 
ATOM 577  C CB  . VAL A ? 79  ? -5.096  15.444  17.113  1.0 97.905 79  A 1 
ATOM 578  C CG1 . VAL A ? 79  ? -4.022  14.481  16.644  1.0 96.909 79  A 1 
ATOM 579  C CG2 . VAL A ? 79  ? -6.388  14.699  17.438  1.0 97.63  79  A 1 
ATOM 580  N N   . GLU A ? 80  ? -5.758  18.333  17.922  1.0 98.657 80  A 1 
ATOM 581  C CA  . GLU A ? 80  ? -6.742  19.379  18.153  1.0 98.645 80  A 1 
ATOM 582  C C   . GLU A ? 80  ? -7.301  19.868  16.841  1.0 98.799 80  A 1 
ATOM 583  O O   . GLU A ? 80  ? -6.705  19.667  15.781  1.0 98.708 80  A 1 
ATOM 584  C CB  . GLU A ? 80  ? -6.131  20.526  18.942  1.0 97.894 80  A 1 
ATOM 585  C CG  . GLU A ? 80  ? -5.032  21.227  18.180  1.0 92.631 80  A 1 
ATOM 586  C CD  . GLU A ? 80  ? -4.482  22.444  18.908  1.0 92.26  80  A 1 
ATOM 587  O OE1 . GLU A ? 80  ? -3.999  22.254  20.050  1.0 82.316 80  A 1 
ATOM 588  O OE2 . GLU A ? 80  ? -4.547  23.560  18.365  1.0 78.649 80  A 1 
ATOM 589  N N   . PRO A ? 81  ? -8.465  20.506  16.880  1.0 98.733 81  A 1 
ATOM 590  C CA  . PRO A ? 81  ? -9.073  21.038  15.652  1.0 98.757 81  A 1 
ATOM 591  C C   . PRO A ? 81  ? -8.083  21.910  14.854  1.0 98.787 81  A 1 
ATOM 592  O O   . PRO A ? 81  ? -7.391  22.734  15.412  1.0 98.604 81  A 1 
ATOM 593  C CB  . PRO A ? 81  ? -10.263 21.841  16.170  1.0 98.508 81  A 1 
ATOM 594  C CG  . PRO A ? 81  ? -10.679 21.041  17.351  1.0 98.034 81  A 1 
ATOM 595  C CD  . PRO A ? 81  ? -9.371  20.737  18.033  1.0 98.485 81  A 1 
ATOM 596  N N   . GLY A ? 82  ? -7.997  21.653  13.549  1.0 98.855 82  A 1 
ATOM 597  C CA  . GLY A ? 82  ? -7.079  22.392  12.725  1.0 98.839 82  A 1 
ATOM 598  C C   . GLY A ? 82  ? -5.829  21.637  12.359  1.0 98.865 82  A 1 
ATOM 599  O O   . GLY A ? 82  ? -5.129  22.025  11.405  1.0 98.657 82  A 1 
ATOM 600  N N   . ASP A ? 83  ? -5.508  20.569  13.073  1.0 98.888 83  A 1 
ATOM 601  C CA  . ASP A ? 83  ? -4.311  19.790  12.789  1.0 98.892 83  A 1 
ATOM 602  C C   . ASP A ? 83  ? -4.448  19.051  11.462  1.0 98.91  83  A 1 
ATOM 603  O O   . ASP A ? 83  ? -5.506  18.528  11.134  1.0 98.86  83  A 1 
ATOM 604  C CB  . ASP A ? 83  ? -4.032  18.761  13.888  1.0 98.852 83  A 1 
ATOM 605  C CG  . ASP A ? 83  ? -3.440  19.367  15.137  1.0 98.71  83  A 1 
ATOM 606  O OD1 . ASP A ? 83  ? -2.983  20.540  15.090  1.0 97.045 83  A 1 
ATOM 607  O OD2 . ASP A ? 83  ? -3.395  18.679  16.169  1.0 97.442 83  A 1 
ATOM 608  N N   . PHE A ? 84  ? -3.352  19.023  10.669  1.0 98.888 84  A 1 
ATOM 609  C CA  . PHE A ? 84  ? -3.343  18.316  9.405   1.0 98.898 84  A 1 
ATOM 610  C C   . PHE A ? 84  ? -2.852  16.924  9.711   1.0 98.91  84  A 1 
ATOM 611  O O   . PHE A ? 84  ? -1.781  16.745  10.303  1.0 98.834 84  A 1 
ATOM 612  C CB  . PHE A ? 84  ? -2.378  18.989  8.425   1.0 98.844 84  A 1 
ATOM 613  C CG  . PHE A ? 84  ? -2.283  18.279  7.090   1.0 98.766 84  A 1 
ATOM 614  C CD1 . PHE A ? 84  ? -3.444  18.091  6.304   1.0 98.512 84  A 1 
ATOM 615  C CD2 . PHE A ? 84  ? -1.061  17.788  6.630   1.0 98.489 84  A 1 
ATOM 616  C CE1 . PHE A ? 84  ? -3.348  17.434  5.081   1.0 98.056 84  A 1 
ATOM 617  C CE2 . PHE A ? 84  ? -0.987  17.136  5.406   1.0 98.145 84  A 1 
ATOM 618  C CZ  . PHE A ? 84  ? -2.128  16.955  4.627   1.0 98.015 84  A 1 
ATOM 619  N N   . VAL A ? 85  ? -3.627  15.917  9.375   1.0 98.876 85  A 1 
ATOM 620  C CA  . VAL A ? 85  ? -3.274  14.531  9.717   1.0 98.879 85  A 1 
ATOM 621  C C   . VAL A ? 85  ? -3.395  13.524  8.591   1.0 98.875 85  A 1 
ATOM 622  O O   . VAL A ? 85  ? -4.055  13.751  7.579   1.0 98.815 85  A 1 
ATOM 623  C CB  . VAL A ? 85  ? -4.132  14.020  10.878  1.0 98.811 85  A 1 
ATOM 624  C CG1 . VAL A ? 85  ? -3.918  14.892  12.145  1.0 98.707 85  A 1 
ATOM 625  C CG2 . VAL A ? 85  ? -5.604  14.017  10.480  1.0 98.701 85  A 1 
ATOM 626  N N   . ILE A ? 86  ? -2.719  12.389  8.783   1.0 98.853 86  A 1 
ATOM 627  C CA  . ILE A ? 86  ? -2.771  11.254  7.886   1.0 98.841 86  A 1 
ATOM 628  C C   . ILE A ? 86  ? -3.544  10.211  8.701   1.0 98.833 86  A 1 
ATOM 629  O O   . ILE A ? 86  ? -3.242  9.985   9.874   1.0 98.692 86  A 1 
ATOM 630  C CB  . ILE A ? 86  ? -1.398  10.685  7.549   1.0 98.763 86  A 1 
ATOM 631  C CG1 . ILE A ? 86  ? -0.613  11.670  6.689   1.0 98.493 86  A 1 
ATOM 632  C CG2 . ILE A ? 86  ? -1.546  9.317   6.851   1.0 98.504 86  A 1 
ATOM 633  C CD1 . ILE A ? 86  ? 0.818   11.228  6.415   1.0 97.695 86  A 1 
ATOM 634  N N   . LEU A ? 87  ? -4.567  9.598   8.106   1.0 98.765 87  A 1 
ATOM 635  C CA  . LEU A ? 87  ? -5.342  8.596   8.829   1.0 98.709 87  A 1 
ATOM 636  C C   . LEU A ? 87  ? -4.689  7.231   8.740   1.0 98.505 87  A 1 
ATOM 637  O O   . LEU A ? 87  ? -4.337  6.775   7.646   1.0 98.003 87  A 1 
ATOM 638  C CB  . LEU A ? 87  ? -6.759  8.540   8.275   1.0 98.684 87  A 1 
ATOM 639  C CG  . LEU A ? 87  ? -7.514  9.874   8.357   1.0 98.559 87  A 1 
ATOM 640  C CD1 . LEU A ? 87  ? -7.617  10.312  9.813   1.0 98.232 87  A 1 
ATOM 641  C CD2 . LEU A ? 87  ? -8.896  9.704   7.758   1.0 98.327 87  A 1 
ATOM 642  N N   . ASN A ? 88  ? -4.487  6.594   9.866   1.0 98.298 88  A 1 
ATOM 643  C CA  . ASN A ? 88  ? -3.867  5.287   9.913   1.0 97.801 88  A 1 
ATOM 644  C C   . ASN A ? 88  ? -4.774  4.245   10.544  1.0 97.315 88  A 1 
ATOM 645  O O   . ASN A ? 88  ? -5.494  4.546   11.481  1.0 96.179 88  A 1 
ATOM 646  C CB  . ASN A ? 88  ? -2.548  5.369   10.715  1.0 97.09  88  A 1 
ATOM 647  C CG  . ASN A ? 88  ? -2.724  6.027   12.055  1.0 97.256 88  A 1 
ATOM 648  O OD1 . ASN A ? 88  ? -2.684  7.246   12.156  1.0 89.331 88  A 1 
ATOM 649  N ND2 . ASN A ? 88  ? -2.899  5.235   13.108  1.0 89.509 88  A 1 
ATOM 650  N N   . TRP A ? 89  ? -4.723  3.012   10.000  1.0 94.503 89  A 1 
ATOM 651  C CA  . TRP A ? 89  ? -5.565  1.973   10.563  1.0 94.213 89  A 1 
ATOM 652  C C   . TRP A ? 89  ? -4.888  1.177   11.678  1.0 94.101 89  A 1 
ATOM 653  O O   . TRP A ? 89  ? -5.433  0.162   12.151  1.0 91.36  89  A 1 
ATOM 654  C CB  . TRP A ? 89  ? -6.121  1.036   9.458   1.0 92.92  89  A 1 
ATOM 655  C CG  . TRP A ? 89  ? -5.122  0.509   8.466   1.0 92.109 89  A 1 
ATOM 656  C CD1 . TRP A ? 89  ? -4.777  1.046   7.262   1.0 89.113 89  A 1 
ATOM 657  C CD2 . TRP A ? 89  ? -4.369  -0.721  8.561   1.0 92.273 89  A 1 
ATOM 658  N NE1 . TRP A ? 89  ? -3.868  0.234   6.607   1.0 87.129 89  A 1 
ATOM 659  C CE2 . TRP A ? 89  ? -3.597  -0.851  7.416   1.0 92.058 89  A 1 
ATOM 660  C CE3 . TRP A ? 89  ? -4.304  -1.722  9.548   1.0 88.688 89  A 1 
ATOM 661  C CZ2 . TRP A ? 89  ? -2.786  -1.948  7.194   1.0 87.354 89  A 1 
ATOM 662  C CZ3 . TRP A ? 89  ? -3.447  -2.797  9.305   1.0 85.299 89  A 1 
ATOM 663  C CH2 . TRP A ? 89  ? -2.708  -2.900  8.142   1.0 85.903 89  A 1 
ATOM 664  N N   . ARG A ? 90  ? -3.719  1.641   12.108  1.0 94.635 90  A 1 
ATOM 665  C CA  . ARG A ? 90  ? -3.023  1.031   13.244  1.0 94.455 90  A 1 
ATOM 666  C C   . ARG A ? 90  ? -2.905  2.141   14.292  1.0 94.114 90  A 1 
ATOM 667  O O   . ARG A ? 90  ? -2.011  2.983   14.224  1.0 92.444 90  A 1 
ATOM 668  C CB  . ARG A ? 90  ? -1.624  0.516   12.881  1.0 93.677 90  A 1 
ATOM 669  C CG  . ARG A ? 90  ? -0.851  -0.002  14.097  1.0 93.288 90  A 1 
ATOM 670  C CD  . ARG A ? 90  ? 0.531   -0.512  13.722  1.0 92.171 90  A 1 
ATOM 671  N NE  . ARG A ? 90  ? 0.470   -1.818  13.093  1.0 91.36  90  A 1 
ATOM 672  C CZ  . ARG A ? 90  ? 1.448   -2.361  12.373  1.0 91.271 90  A 1 
ATOM 673  N NH1 . ARG A ? 90  ? 2.556   -1.655  12.142  1.0 86.634 90  A 1 
ATOM 674  N NH2 . ARG A ? 90  ? 1.326   -3.559  11.874  1.0 87.187 90  A 1 
ATOM 675  N N   . ALA A ? 91  ? -3.822  2.166   15.246  1.0 94.641 91  A 1 
ATOM 676  C CA  . ALA A ? 91  ? -3.811  3.130   16.332  1.0 93.678 91  A 1 
ATOM 677  C C   . ALA A ? 91  ? -3.304  2.426   17.570  1.0 92.931 91  A 1 
ATOM 678  O O   . ALA A ? 91  ? -4.060  1.782   18.280  1.0 89.497 91  A 1 
ATOM 679  C CB  . ALA A ? 91  ? -5.226  3.658   16.555  1.0 92.794 91  A 1 
ATOM 680  N N   . VAL A ? 92  ? -1.981  2.524   17.811  1.0 92.924 92  A 1 
ATOM 681  C CA  . VAL A ? 92  ? -1.325  1.853   18.935  1.0 92.71  92  A 1 
ATOM 682  C C   . VAL A ? 92  ? -2.102  1.951   20.239  1.0 92.831 92  A 1 
ATOM 683  O O   . VAL A ? 92  ? -2.386  3.046   20.724  1.0 90.972 92  A 1 
ATOM 684  C CB  . VAL A ? 92  ? 0.083   2.408   19.145  1.0 90.979 92  A 1 
ATOM 685  C CG1 . VAL A ? 92  ? 0.903   2.184   17.888  1.0 90.076 92  A 1 
ATOM 686  C CG2 . VAL A ? 92  ? 0.744   1.716   20.333  1.0 89.884 92  A 1 
ATOM 687  N N   . CYS A ? 93  ? -2.432  0.799   20.846  1.0 92.921 93  A 1 
ATOM 688  C CA  . CYS A ? 93  ? -3.226  0.761   22.051  1.0 92.974 93  A 1 
ATOM 689  C C   . CYS A ? 93  ? -2.424  0.901   23.333  1.0 93.7   93  A 1 
ATOM 690  O O   . CYS A ? 93  ? -2.928  1.414   24.339  1.0 93.041 93  A 1 
ATOM 691  C CB  . CYS A ? 93  ? -4.033  -0.536  22.099  1.0 92.358 93  A 1 
ATOM 692  S SG  . CYS A ? 93  ? -3.044  -1.981  22.563  1.0 92.433 93  A 1 
ATOM 693  N N   . GLY A ? 94  ? -1.181  0.430   23.322  1.0 93.468 94  A 1 
ATOM 694  C CA  . GLY A ? 94  ? -0.348  0.514   24.508  1.0 93.382 94  A 1 
ATOM 695  C C   . GLY A ? 94  ? -0.655  -0.549  25.567  1.0 94.454 94  A 1 
ATOM 696  O O   . GLY A ? 94  ? -0.007  -0.584  26.610  1.0 93.877 94  A 1 
ATOM 697  N N   . GLN A ? 95  ? -1.624  -1.402  25.291  1.0 94.236 95  A 1 
ATOM 698  C CA  . GLN A ? 95  ? -2.045  -2.430  26.252  1.0 94.162 95  A 1 
ATOM 699  C C   . GLN A ? 95  ? -2.025  -3.875  25.750  1.0 95.153 95  A 1 
ATOM 700  O O   . GLN A ? 95  ? -2.014  -4.800  26.566  1.0 94.09  95  A 1 
ATOM 701  C CB  . GLN A ? 95  ? -3.445  -2.136  26.779  1.0 92.175 95  A 1 
ATOM 702  C CG  . GLN A ? 95  ? -3.540  -0.842  27.585  1.0 84.06  95  A 1 
ATOM 703  C CD  . GLN A ? 95  ? -2.689  -0.877  28.851  1.0 74.47  95  A 1 
ATOM 704  O OE1 . GLN A ? 95  ? -2.745  -1.840  29.599  1.0 67.776 95  A 1 
ATOM 705  N NE2 . GLN A ? 95  ? -1.918  0.171   29.092  1.0 63.624 95  A 1 
ATOM 706  N N   . CYS A ? 96  ? -2.013  -4.078  24.430  1.0 94.735 96  A 1 
ATOM 707  C CA  . CYS A ? 96  ? -1.987  -5.447  23.904  1.0 94.943 96  A 1 
ATOM 708  C C   . CYS A ? 96  ? -0.640  -6.116  24.229  1.0 95.757 96  A 1 
ATOM 709  O O   . CYS A ? 96  ? 0.275   -5.480  24.746  1.0 95.851 96  A 1 
ATOM 710  C CB  . CYS A ? 96  ? -2.231  -5.445  22.390  1.0 94.439 96  A 1 
ATOM 711  S SG  . CYS A ? 96  ? -0.859  -4.837  21.397  1.0 94.962 96  A 1 
ATOM 712  N N   . ARG A ? 97  ? -0.513  -7.414  23.914  1.0 96.107 97  A 1 
ATOM 713  C CA  . ARG A ? 97  ? 0.717   -8.160  24.183  1.0 96.07  97  A 1 
ATOM 714  C C   . ARG A ? 97  ? 1.925   -7.551  23.491  1.0 96.204 97  A 1 
ATOM 715  O O   . ARG A ? 97  ? 3.012   -7.486  24.067  1.0 95.857 97  A 1 
ATOM 716  C CB  . ARG A ? 97  ? 0.563   -9.600  23.712  1.0 94.951 97  A 1 
ATOM 717  C CG  . ARG A ? 97  ? -0.340  -10.441 24.658  1.0 91.981 97  A 1 
ATOM 718  C CD  . ARG A ? 97  ? -0.610  -11.802 24.046  1.0 88.097 97  A 1 
ATOM 719  N NE  . ARG A ? 97  ? -1.342  -11.627 22.773  1.0 86.229 97  A 1 
ATOM 720  C CZ  . ARG A ? 97  ? -1.435  -12.573 21.860  1.0 84.049 97  A 1 
ATOM 721  N NH1 . ARG A ? 97  ? -0.836  -13.746 22.049  1.0 77.315 97  A 1 
ATOM 722  N NH2 . ARG A ? 97  ? -2.132  -12.361 20.760  1.0 77.525 97  A 1 
ATOM 723  N N   . ALA A ? 98  ? 1.771   -7.100  22.244  1.0 96.193 98  A 1 
ATOM 724  C CA  . ALA A ? 98  ? 2.884   -6.492  21.517  1.0 95.949 98  A 1 
ATOM 725  C C   . ALA A ? 98  ? 3.353   -5.202  22.194  1.0 96.236 98  A 1 
ATOM 726  O O   . ALA A ? 98  ? 4.552   -4.984  22.362  1.0 95.95  98  A 1 
ATOM 727  C CB  . ALA A ? 98  ? 2.489   -6.219  20.074  1.0 94.968 98  A 1 
ATOM 728  N N   . CYS A ? 99  ? 2.404   -4.354  22.555  1.0 95.972 99  A 1 
ATOM 729  C CA  . CYS A ? 99  ? 2.721   -3.098  23.206  1.0 95.874 99  A 1 
ATOM 730  C C   . CYS A ? 99  ? 3.419   -3.318  24.552  1.0 96.216 99  A 1 
ATOM 731  O O   . CYS A ? 99  ? 4.386   -2.639  24.875  1.0 95.757 99  A 1 
ATOM 732  C CB  . CYS A ? 99  ? 1.464   -2.259  23.392  1.0 95.315 99  A 1 
ATOM 733  S SG  . CYS A ? 99  ? 0.843   -1.558  21.853  1.0 94.906 99  A 1 
ATOM 734  N N   . LYS A ? 100 ? 2.917   -4.280  25.324  1.0 96.61  100 A 1 
ATOM 735  C CA  . LYS A ? 100 ? 3.489   -4.571  26.635  1.0 96.44  100 A 1 
ATOM 736  C C   . LYS A ? 100 ? 4.911   -5.130  26.535  1.0 96.581 100 A 1 
ATOM 737  O O   . LYS A ? 100 ? 5.691   -5.020  27.471  1.0 96.161 100 A 1 
ATOM 738  C CB  . LYS A ? 100 ? 2.613   -5.543  27.405  1.0 96.098 100 A 1 
ATOM 739  C CG  . LYS A ? 100 ? 1.273   -4.950  27.803  1.0 93.879 100 A 1 
ATOM 740  C CD  . LYS A ? 100 ? 0.426   -5.945  28.579  1.0 87.06  100 A 1 
ATOM 741  C CE  . LYS A ? 100 ? -0.922  -5.329  28.900  1.0 81.275 100 A 1 
ATOM 742  N NZ  . LYS A ? 100 ? -1.786  -6.286  29.621  1.0 75.014 100 A 1 
ATOM 743  N N   . ARG A ? 101 ? 5.252   -5.724  25.379  1.0 96.338 101 A 1 
ATOM 744  C CA  . ARG A ? 101 ? 6.589   -6.277  25.144  1.0 95.663 101 A 1 
ATOM 745  C C   . ARG A ? 101 ? 7.493   -5.255  24.478  1.0 95.809 101 A 1 
ATOM 746  O O   . ARG A ? 101 ? 8.597   -5.615  24.027  1.0 94.419 101 A 1 
ATOM 747  C CB  . ARG A ? 101 ? 6.484   -7.538  24.287  1.0 93.891 101 A 1 
ATOM 748  C CG  . ARG A ? 101 ? 5.659   -8.652  24.953  1.0 89.385 101 A 1 
ATOM 749  C CD  . ARG A ? 101 ? 5.434   -9.788  24.014  1.0 84.826 101 A 1 
ATOM 750  N NE  . ARG A ? 101 ? 4.517   -10.760 24.627  1.0 79.071 101 A 1 
ATOM 751  C CZ  . ARG A ? 101 ? 4.018   -11.833 24.056  1.0 73.586 101 A 1 
ATOM 752  N NH1 . ARG A ? 101 ? 4.341   -12.114 22.803  1.0 67.389 101 A 1 
ATOM 753  N NH2 . ARG A ? 101 ? 3.182   -12.636 24.703  1.0 65.69  101 A 1 
ATOM 754  N N   . GLY A ? 102 ? 7.043   -4.003  24.407  1.0 96.655 102 A 1 
ATOM 755  C CA  . GLY A ? 102 ? 7.863   -2.956  23.801  1.0 96.297 102 A 1 
ATOM 756  C C   . GLY A ? 102 ? 7.927   -3.049  22.289  1.0 96.431 102 A 1 
ATOM 757  O O   . GLY A ? 102 ? 8.922   -2.620  21.696  1.0 95.263 102 A 1 
ATOM 758  N N   . ARG A ? 103 ? 6.914   -3.581  21.647  1.0 96.483 103 A 1 
ATOM 759  C CA  . ARG A ? 103 ? 6.898   -3.750  20.204  1.0 95.682 103 A 1 
ATOM 760  C C   . ARG A ? 103 ? 5.642   -3.108  19.616  1.0 95.77  103 A 1 
ATOM 761  O O   . ARG A ? 103 ? 4.830   -3.784  18.995  1.0 94.464 103 A 1 
ATOM 762  C CB  . ARG A ? 103 ? 6.974   -5.228  19.825  1.0 93.849 103 A 1 
ATOM 763  C CG  . ARG A ? 103 ? 8.191   -5.908  20.389  1.0 87.044 103 A 1 
ATOM 764  C CD  . ARG A ? 103 ? 8.184   -7.391  20.074  1.0 81.628 103 A 1 
ATOM 765  N NE  . ARG A ? 103 ? 9.340   -8.074  20.652  1.0 77.42  103 A 1 
ATOM 766  C CZ  . ARG A ? 103 ? 9.616   -9.341  20.479  1.0 73.898 103 A 1 
ATOM 767  N NH1 . ARG A ? 103 ? 8.806   -10.099 19.750  1.0 67.756 103 A 1 
ATOM 768  N NH2 . ARG A ? 103 ? 10.701  -9.886  21.042  1.0 65.526 103 A 1 
ATOM 769  N N   . PRO A ? 104 ? 5.486   -1.766  19.801  1.0 96.066 104 A 1 
ATOM 770  C CA  . PRO A ? 104 ? 4.311   -1.034  19.320  1.0 95.576 104 A 1 
ATOM 771  C C   . PRO A ? 104 ? 4.057   -1.112  17.823  1.0 95.664 104 A 1 
ATOM 772  O O   . PRO A ? 104 ? 2.927   -0.936  17.362  1.0 94.458 104 A 1 
ATOM 773  C CB  . PRO A ? 104 ? 4.564   0.394   19.801  1.0 94.167 104 A 1 
ATOM 774  C CG  . PRO A ? 104 ? 6.062   0.487   19.812  1.0 92.592 104 A 1 
ATOM 775  C CD  . PRO A ? 104 ? 6.451   -0.851  20.411  1.0 94.747 104 A 1 
ATOM 776  N N   . SER A ? 105 ? 5.111   -1.393  17.028  1.0 95.961 105 A 1 
ATOM 777  C CA  . SER A ? 105 ? 4.972   -1.515  15.584  1.0 95.377 105 A 1 
ATOM 778  C C   . SER A ? 105 ? 4.141   -2.757  15.239  1.0 94.962 105 A 1 
ATOM 779  O O   . SER A ? 105 ? 3.658   -2.892  14.113  1.0 93.269 105 A 1 
ATOM 780  C CB  . SER A ? 105 ? 6.346   -1.614  14.913  1.0 93.672 105 A 1 
ATOM 781  O OG  . SER A ? 105 ? 7.101   -0.440  15.088  1.0 87.256 105 A 1 
ATOM 782  N N   . TYR A ? 106 ? 3.981   -3.667  16.200  1.0 95.259 106 A 1 
ATOM 783  C CA  . TYR A ? 106 ? 3.240   -4.884  15.982  1.0 94.427 106 A 1 
ATOM 784  C C   . TYR A ? 106 ? 1.901   -4.877  16.741  1.0 94.619 106 A 1 
ATOM 785  O O   . TYR A ? 106 ? 1.262   -5.921  16.899  1.0 92.324 106 A 1 
ATOM 786  C CB  . TYR A ? 106 ? 4.037   -6.118  16.408  1.0 93.494 106 A 1 
ATOM 787  C CG  . TYR A ? 106 ? 5.238   -6.395  15.517  1.0 92.573 106 A 1 
ATOM 788  C CD1 . TYR A ? 106 ? 5.021   -6.629  14.165  1.0 90.009 106 A 1 
ATOM 789  C CD2 . TYR A ? 106 ? 6.524   -6.422  16.013  1.0 90.178 106 A 1 
ATOM 790  C CE1 . TYR A ? 106 ? 6.090   -6.868  13.300  1.0 86.908 106 A 1 
ATOM 791  C CE2 . TYR A ? 106 ? 7.618   -6.662  15.169  1.0 87.718 106 A 1 
ATOM 792  C CZ  . TYR A ? 106 ? 7.383   -6.890  13.821  1.0 87.966 106 A 1 
ATOM 793  O OH  . TYR A ? 106 ? 8.435   -7.153  12.965  1.0 85.232 106 A 1 
ATOM 794  N N   . CYS A ? 107 ? 1.486   -3.700  17.210  1.0 94.766 107 A 1 
ATOM 795  C CA  . CYS A ? 107 ? 0.231   -3.586  17.939  1.0 94.932 107 A 1 
ATOM 796  C C   . CYS A ? 107 ? -0.884  -4.200  17.114  1.0 93.747 107 A 1 
ATOM 797  O O   . CYS A ? 107 ? -1.018  -3.899  15.934  1.0 92.188 107 A 1 
ATOM 798  C CB  . CYS A ? 107 ? -0.095  -2.112  18.213  1.0 94.869 107 A 1 
ATOM 799  S SG  . CYS A ? 107 ? -1.674  -1.892  19.053  1.0 94.621 107 A 1 
ATOM 800  N N   . PHE A ? 108 ? -1.678  -5.051  17.715  1.0 91.163 108 A 1 
ATOM 801  C CA  . PHE A ? 108 ? -2.743  -5.703  16.977  1.0 88.001 108 A 1 
ATOM 802  C C   . PHE A ? 108 ? -4.162  -5.423  17.525  1.0 87.661 108 A 1 
ATOM 803  O O   . PHE A ? 108 ? -5.149  -5.850  16.923  1.0 83.871 108 A 1 
ATOM 804  C CB  . PHE A ? 108 ? -2.509  -7.219  16.912  1.0 84.398 108 A 1 
ATOM 805  C CG  . PHE A ? 108 ? -2.297  -7.849  18.243  1.0 83.619 108 A 1 
ATOM 806  C CD1 . PHE A ? 108 ? -1.009  -8.169  18.659  1.0 78.499 108 A 1 
ATOM 807  C CD2 . PHE A ? 108 ? -3.365  -8.088  19.092  1.0 77.867 108 A 1 
ATOM 808  C CE1 . PHE A ? 108 ? -0.783  -8.742  19.910  1.0 73.771 108 A 1 
ATOM 809  C CE2 . PHE A ? 108 ? -3.142  -8.646  20.358  1.0 74.798 108 A 1 
ATOM 810  C CZ  . PHE A ? 108 ? -1.861  -8.969  20.761  1.0 73.307 108 A 1 
ATOM 811  N N   . ASP A ? 109 ? -4.245  -4.736  18.644  1.0 89.515 109 A 1 
ATOM 812  C CA  . ASP A ? 109 ? -5.538  -4.407  19.223  1.0 88.494 109 A 1 
ATOM 813  C C   . ASP A ? 109 ? -5.811  -2.921  18.963  1.0 88.639 109 A 1 
ATOM 814  O O   . ASP A ? 109 ? -6.201  -2.192  19.872  1.0 84.474 109 A 1 
ATOM 815  C CB  . ASP A ? 109 ? -5.564  -4.718  20.731  1.0 85.876 109 A 1 
ATOM 816  C CG  . ASP A ? 109 ? -6.963  -4.616  21.324  1.0 83.529 109 A 1 
ATOM 817  O OD1 . ASP A ? 109 ? -7.918  -5.064  20.637  1.0 78.419 109 A 1 
ATOM 818  O OD2 . ASP A ? 109 ? -7.091  -4.124  22.445  1.0 77.756 109 A 1 
ATOM 819  N N   . THR A ? 110 ? -5.584  -2.511  17.707  1.0 88.64  110 A 1 
ATOM 820  C CA  . THR A ? 110 ? -5.755  -1.129  17.329  1.0 87.913 110 A 1 
ATOM 821  C C   . THR A ? 110 ? -7.108  -0.554  17.706  1.0 88.99  110 A 1 
ATOM 822  O O   . THR A ? 110 ? -8.118  -1.228  17.669  1.0 86.666 110 A 1 
ATOM 823  C CB  . THR A ? 110 ? -5.525  -0.955  15.818  1.0 84.669 110 A 1 
ATOM 824  O OG1 . THR A ? 110 ? -5.565  0.431   15.480  1.0 75.112 110 A 1 
ATOM 825  C CG2 . THR A ? 110 ? -6.629  -1.659  15.025  1.0 77.803 110 A 1 
ATOM 826  N N   . PHE A ? 111 ? -7.104  0.751   18.056  1.0 91.043 111 A 1 
ATOM 827  C CA  . PHE A ? 111 ? -8.334  1.438   18.408  1.0 92.096 111 A 1 
ATOM 828  C C   . PHE A ? 111 ? -9.098  1.819   17.145  1.0 93.125 111 A 1 
ATOM 829  O O   . PHE A ? 111 ? -8.511  2.024   16.075  1.0 91.071 111 A 1 
ATOM 830  C CB  . PHE A ? 111 ? -8.034  2.746   19.167  1.0 90.914 111 A 1 
ATOM 831  C CG  . PHE A ? 111 ? -7.555  2.555   20.575  1.0 89.781 111 A 1 
ATOM 832  C CD1 . PHE A ? 111 ? -8.146  1.612   21.404  1.0 86.339 111 A 1 
ATOM 833  C CD2 . PHE A ? 111 ? -6.538  3.343   21.064  1.0 85.997 111 A 1 
ATOM 834  C CE1 . PHE A ? 111 ? -7.707  1.466   22.712  1.0 83.426 111 A 1 
ATOM 835  C CE2 . PHE A ? 111 ? -6.106  3.213   22.363  1.0 83.06  111 A 1 
ATOM 836  C CZ  . PHE A ? 111 ? -6.684  2.264   23.198  1.0 83.531 111 A 1 
ATOM 837  N N   . ASN A ? 112 ? -10.399 1.912   17.263  1.0 95.434 112 A 1 
ATOM 838  C CA  . ASN A ? 112 ? -11.276 2.307   16.162  1.0 95.899 112 A 1 
ATOM 839  C C   . ASN A ? 112 ? -12.439 3.059   16.804  1.0 96.562 112 A 1 
ATOM 840  O O   . ASN A ? 112 ? -12.742 2.855   17.977  1.0 95.422 112 A 1 
ATOM 841  C CB  . ASN A ? 112 ? -11.823 1.107   15.391  1.0 94.751 112 A 1 
ATOM 842  C CG  . ASN A ? 112 ? -10.760 0.401   14.574  1.0 93.423 112 A 1 
ATOM 843  O OD1 . ASN A ? 112 ? -10.232 0.970   13.612  1.0 87.439 112 A 1 
ATOM 844  N ND2 . ASN A ? 112 ? -10.432 -0.831  14.945  1.0 85.32  112 A 1 
ATOM 845  N N   . ALA A ? 113 ? -13.080 3.937   16.021  1.0 97.27  113 A 1 
ATOM 846  C CA  . ALA A ? 113 ? -14.219 4.699   16.552  1.0 97.383 113 A 1 
ATOM 847  C C   . ALA A ? 113 ? -15.280 3.706   17.017  1.0 97.143 113 A 1 
ATOM 848  O O   . ALA A ? 113 ? -15.446 2.651   16.428  1.0 96.188 113 A 1 
ATOM 849  C CB  . ALA A ? 113 ? -14.774 5.610   15.481  1.0 97.257 113 A 1 
ATOM 850  N N   . GLN A ? 114 ? -15.973 4.052   18.092  1.0 97.273 114 A 1 
ATOM 851  C CA  . GLN A ? 114 ? -17.035 3.185   18.619  1.0 96.801 114 A 1 
ATOM 852  C C   . GLN A ? 114 ? -18.386 3.505   17.986  1.0 97.052 114 A 1 
ATOM 853  O O   . GLN A ? 114 ? -19.190 2.598   17.779  1.0 95.642 114 A 1 
ATOM 854  C CB  . GLN A ? 114 ? -17.165 3.369   20.145  1.0 95.384 114 A 1 
ATOM 855  C CG  . GLN A ? 114 ? -16.046 2.727   20.913  1.0 84.207 114 A 1 
ATOM 856  C CD  . GLN A ? 114 ? -15.877 1.259   20.612  1.0 72.99  114 A 1 
ATOM 857  O OE1 . GLN A ? 114 ? -16.825 0.473   20.773  1.0 66.591 114 A 1 
ATOM 858  N NE2 . GLN A ? 114 ? -14.706 0.885   20.145  1.0 62.542 114 A 1 
ATOM 859  N N   . GLN A ? 115 ? -18.600 4.776   17.682  1.0 97.516 115 A 1 
ATOM 860  C CA  . GLN A ? 115 ? -19.858 5.187   17.062  1.0 97.511 115 A 1 
ATOM 861  C C   . GLN A ? 115 ? -19.872 4.787   15.583  1.0 97.718 115 A 1 
ATOM 862  O O   . GLN A ? 115 ? -18.827 4.692   14.939  1.0 97.191 115 A 1 
ATOM 863  C CB  . GLN A ? 115 ? -20.048 6.685   17.215  1.0 96.526 115 A 1 
ATOM 864  C CG  . GLN A ? 115 ? -20.386 7.098   18.639  1.0 95.532 115 A 1 
ATOM 865  C CD  . GLN A ? 115 ? -20.561 8.592   18.788  1.0 96.106 115 A 1 
ATOM 866  O OE1 . GLN A ? 115 ? -19.570 9.335   18.706  1.0 88.901 115 A 1 
ATOM 867  N NE2 . GLN A ? 115 ? -21.793 9.048   18.940  1.0 88.719 115 A 1 
ATOM 868  N N   . LYS A ? 116 ? -21.053 4.540   15.056  1.0 97.201 116 A 1 
ATOM 869  C CA  . LYS A ? 116 ? -21.230 4.134   13.656  1.0 97.037 116 A 1 
ATOM 870  C C   . LYS A ? 116 ? -21.731 5.265   12.771  1.0 97.675 116 A 1 
ATOM 871  O O   . LYS A ? 116 ? -22.657 5.963   13.095  1.0 96.914 116 A 1 
ATOM 872  C CB  . LYS A ? 116 ? -22.210 2.970   13.576  1.0 95.426 116 A 1 
ATOM 873  C CG  . LYS A ? 116 ? -21.877 1.798   14.508  1.0 90.956 116 A 1 
ATOM 874  C CD  . LYS A ? 116 ? -20.487 1.223   14.202  1.0 82.448 116 A 1 
ATOM 875  C CE  . LYS A ? 116 ? -20.220 -0.007  15.029  1.0 77.828 116 A 1 
ATOM 876  N NZ  . LYS A ? 116 ? -18.922 -0.603  14.714  1.0 69.267 116 A 1 
ATOM 877  N N   . MET A ? 117 ? -21.077 5.383   11.615  1.0 98.38  117 A 1 
ATOM 878  C CA  . MET A ? 117 ? -21.504 6.357   10.627  1.0 98.553 117 A 1 
ATOM 879  C C   . MET A ? 117 ? -22.639 5.615   9.938   1.0 98.62  117 A 1 
ATOM 880  O O   . MET A ? 117 ? -22.618 4.396   9.865   1.0 98.341 117 A 1 
ATOM 881  C CB  . MET A ? 117 ? -20.382 6.669   9.652   1.0 98.465 117 A 1 
ATOM 882  C CG  . MET A ? 117 ? -19.264 7.499   10.307  1.0 98.087 117 A 1 
ATOM 883  S SD  . MET A ? 117 ? -17.868 7.806   9.211   1.0 97.712 117 A 1 
ATOM 884  C CE  . MET A ? 117 ? -16.936 6.329   9.522   1.0 96.009 117 A 1 
ATOM 885  N N   . THR A ? 118 ? -23.642 6.336   9.469   1.0 98.666 118 A 1 
ATOM 886  C CA  . THR A ? 118 ? -24.798 5.674   8.846   1.0 98.663 118 A 1 
ATOM 887  C C   . THR A ? 118 ? -25.250 6.284   7.544   1.0 98.696 118 A 1 
ATOM 888  O O   . THR A ? 118 ? -24.786 7.318   7.102   1.0 98.549 118 A 1 
ATOM 889  C CB  . THR A ? 118 ? -25.988 5.653   9.795   1.0 98.352 118 A 1 
ATOM 890  O OG1 . THR A ? 118 ? -26.531 6.971   9.913   1.0 96.743 118 A 1 
ATOM 891  C CG2 . THR A ? 118 ? -25.605 5.158   11.174  1.0 96.109 118 A 1 
ATOM 892  N N   . LEU A ? 119 ? -26.208 5.578   6.904   1.0 98.59  119 A 1 
ATOM 893  C CA  . LEU A ? 119 ? -26.842 6.083   5.714   1.0 98.513 119 A 1 
ATOM 894  C C   . LEU A ? 119 ? -27.961 6.961   6.266   1.0 98.357 119 A 1 
ATOM 895  O O   . LEU A ? 119 ? -28.216 6.950   7.469   1.0 97.925 119 A 1 
ATOM 896  C CB  . LEU A ? 119 ? -27.429 4.936   4.884   1.0 98.376 119 A 1 
ATOM 897  C CG  . LEU A ? 119 ? -26.412 4.001   4.216   1.0 98.108 119 A 1 
ATOM 898  C CD1 . LEU A ? 119 ? -25.585 4.780   3.202   1.0 97.462 119 A 1 
ATOM 899  C CD2 . LEU A ? 119 ? -27.119 2.837   3.557   1.0 97.524 119 A 1 
ATOM 900  N N   . ILE A ? 120 ? -28.603 7.732   5.432   1.0 98.26  120 A 1 
ATOM 901  C CA  . ILE A ? 120 ? -29.695 8.615   5.883   1.0 97.886 120 A 1 
ATOM 902  C C   . ILE A ? 120 ? -30.817 7.867   6.592   1.0 97.766 120 A 1 
ATOM 903  O O   . ILE A ? 120 ? -31.397 8.363   7.533   1.0 96.481 120 A 1 
ATOM 904  C CB  . ILE A ? 120 ? -30.296 9.402   4.685   1.0 96.85  120 A 1 
ATOM 905  C CG1 . ILE A ? 120 ? -29.237 10.312  4.095   1.0 92.22  120 A 1 
ATOM 906  C CG2 . ILE A ? 120 ? -31.501 10.222  5.176   1.0 90.633 120 A 1 
ATOM 907  C CD1 . ILE A ? 120 ? -28.703 11.342  5.069   1.0 83.631 120 A 1 
ATOM 908  N N   . ASP A ? 121 ? -31.099 6.635   6.132   1.0 97.97  121 A 1 
ATOM 909  C CA  . ASP A ? 121 ? -32.159 5.848   6.725   1.0 97.729 121 A 1 
ATOM 910  C C   . ASP A ? 121 ? -31.754 5.177   8.049   1.0 97.792 121 A 1 
ATOM 911  O O   . ASP A ? 121 ? -32.538 4.414   8.617   1.0 96.612 121 A 1 
ATOM 912  C CB  . ASP A ? 121 ? -32.676 4.800   5.747   1.0 96.788 121 A 1 
ATOM 913  C CG  . ASP A ? 121 ? -31.634 3.745   5.378   1.0 96.445 121 A 1 
ATOM 914  O OD1 . ASP A ? 121 ? -30.581 3.634   6.073   1.0 88.423 121 A 1 
ATOM 915  O OD2 . ASP A ? 121 ? -31.879 3.013   4.406   1.0 86.261 121 A 1 
ATOM 916  N N   . GLY A ? 122 ? -30.518 5.421   8.492   1.0 97.965 122 A 1 
ATOM 917  C CA  . GLY A ? 122 ? -30.069 4.833   9.741   1.0 97.793 122 A 1 
ATOM 918  C C   . GLY A ? 122 ? -29.249 3.575   9.612   1.0 98.062 122 A 1 
ATOM 919  O O   . GLY A ? 122 ? -28.708 3.094   10.618  1.0 97.489 122 A 1 
ATOM 920  N N   . THR A ? 123 ? -29.109 3.029   8.407   1.0 98.239 123 A 1 
ATOM 921  C CA  . THR A ? 123 ? -28.319 1.820   8.181   1.0 98.346 123 A 1 
ATOM 922  C C   . THR A ? 123 ? -26.860 2.067   8.570   1.0 98.529 123 A 1 
ATOM 923  O O   . THR A ? 123 ? -26.237 2.986   8.060   1.0 98.472 123 A 1 
ATOM 924  C CB  . THR A ? 123 ? -28.361 1.383   6.722   1.0 98.09  123 A 1 
ATOM 925  O OG1 . THR A ? 123 ? -29.706 1.094   6.334   1.0 96.612 123 A 1 
ATOM 926  C CG2 . THR A ? 123 ? -27.534 0.113   6.530   1.0 96.19  123 A 1 
ATOM 927  N N   . GLU A ? 124 ? -26.332 1.239   9.482   1.0 98.44  124 A 1 
ATOM 928  C CA  . GLU A ? 124 ? -24.956 1.411   9.935   1.0 98.409 124 A 1 
ATOM 929  C C   . GLU A ? 124 ? -23.965 1.050   8.831   1.0 98.478 124 A 1 
ATOM 930  O O   . GLU A ? 124 ? -24.156 0.081   8.095   1.0 98.006 124 A 1 
ATOM 931  C CB  . GLU A ? 124 ? -24.673 0.539   11.160  1.0 97.773 124 A 1 
ATOM 932  C CG  . GLU A ? 124 ? -25.588 0.851   12.338  1.0 94.741 124 A 1 
ATOM 933  C CD  . GLU A ? 124 ? -25.160 0.127   13.605  1.0 92.387 124 A 1 
ATOM 934  O OE1 . GLU A ? 124 ? -24.585 -0.980  13.497  1.0 83.207 124 A 1 
ATOM 935  O OE2 . GLU A ? 124 ? -25.410 0.657   14.701  1.0 81.427 124 A 1 
ATOM 936  N N   . LEU A ? 125 ? -22.882 1.832   8.719   1.0 98.556 125 A 1 
ATOM 937  C CA  . LEU A ? 125 ? -21.837 1.598   7.727   1.0 98.584 125 A 1 
ATOM 938  C C   . LEU A ? 125 ? -20.609 0.975   8.368   1.0 98.444 125 A 1 
ATOM 939  O O   . LEU A ? 125 ? -20.240 1.307   9.487   1.0 98.004 125 A 1 
ATOM 940  C CB  . LEU A ? 125 ? -21.441 2.920   7.062   1.0 98.58  125 A 1 
ATOM 941  C CG  . LEU A ? 125 ? -22.484 3.630   6.213   1.0 98.522 125 A 1 
ATOM 942  C CD1 . LEU A ? 125 ? -22.748 2.825   4.942   1.0 98.27  125 A 1 
ATOM 943  C CD2 . LEU A ? 125 ? -22.015 5.037   5.884   1.0 98.307 125 A 1 
ATOM 944  N N   . THR A ? 126 ? -19.953 0.080   7.635   1.0 98.447 126 A 1 
ATOM 945  C CA  . THR A ? 126 ? -18.731 -0.569  8.106   1.0 98.33  126 A 1 
ATOM 946  C C   . THR A ? 126 ? -17.577 0.150   7.378   1.0 98.407 126 A 1 
ATOM 947  O O   . THR A ? 126 ? -17.396 -0.030  6.176   1.0 98.296 126 A 1 
ATOM 948  C CB  . THR A ? 126 ? -18.676 -2.047  7.765   1.0 97.964 126 A 1 
ATOM 949  O OG1 . THR A ? 126 ? -19.796 -2.686  8.387   1.0 96.946 126 A 1 
ATOM 950  C CG2 . THR A ? 126 ? -17.392 -2.664  8.277   1.0 96.78  126 A 1 
ATOM 951  N N   . PRO A ? 127 ? -16.821 1.001   8.091   1.0 98.337 127 A 1 
ATOM 952  C CA  . PRO A ? 127 ? -15.703 1.741   7.454   1.0 98.273 127 A 1 
ATOM 953  C C   . PRO A ? 127 ? -14.525 0.822   7.082   1.0 98.116 127 A 1 
ATOM 954  O O   . PRO A ? 127 ? -14.097 0.006   7.884   1.0 97.337 127 A 1 
ATOM 955  C CB  . PRO A ? 127 ? -15.343 2.773   8.504   1.0 97.782 127 A 1 
ATOM 956  C CG  . PRO A ? 127 ? -15.590 2.028   9.773   1.0 96.139 127 A 1 
ATOM 957  C CD  . PRO A ? 127 ? -16.919 1.348   9.510   1.0 97.71  127 A 1 
ATOM 958  N N   . ALA A ? 128 ? -14.005 1.007   5.868   1.0 97.998 128 A 1 
ATOM 959  C CA  . ALA A ? 128 ? -12.859 0.228   5.414   1.0 97.714 128 A 1 
ATOM 960  C C   . ALA A ? 128 ? -11.691 0.457   6.375   1.0 97.352 128 A 1 
ATOM 961  O O   . ALA A ? 128 ? -11.260 1.583   6.572   1.0 96.779 128 A 1 
ATOM 962  C CB  . ALA A ? 128 ? -12.463 0.653   3.998   1.0 97.217 128 A 1 
ATOM 963  N N   . LEU A ? 129 ? -11.195 -0.621  6.962   1.0 96.841 129 A 1 
ATOM 964  C CA  . LEU A ? 129 ? -10.076 -0.553  7.892   1.0 96.228 129 A 1 
ATOM 965  C C   . LEU A ? 129 ? -10.358 0.381   9.064   1.0 96.18  129 A 1 
ATOM 966  O O   . LEU A ? 129 ? -9.441  0.950   9.628   1.0 95.088 129 A 1 
ATOM 967  C CB  . LEU A ? 129 ? -8.781  -0.176  7.181   1.0 95.396 129 A 1 
ATOM 968  C CG  . LEU A ? 129 ? -8.298  -1.230  6.180   1.0 93.948 129 A 1 
ATOM 969  C CD1 . LEU A ? 129 ? -8.027  -2.543  6.890   1.0 90.4   129 A 1 
ATOM 970  C CD2 . LEU A ? 129 ? -7.047  -0.752  5.484   1.0 91.307 129 A 1 
ATOM 971  N N   . GLY A ? 130 ? -11.620 0.542   9.407   1.0 96.726 130 A 1 
ATOM 972  C CA  . GLY A ? 130 ? -11.995 1.413   10.514  1.0 96.625 130 A 1 
ATOM 973  C C   . GLY A ? 130 ? -11.879 2.894   10.208  1.0 97.51  130 A 1 
ATOM 974  O O   . GLY A ? 130 ? -11.863 3.713   11.116  1.0 97.099 130 A 1 
ATOM 975  N N   . ILE A ? 131 ? -11.741 3.238   8.928   1.0 97.94  131 A 1 
ATOM 976  C CA  . ILE A ? 131 ? -11.587 4.639   8.528   1.0 98.269 131 A 1 
ATOM 977  C C   . ILE A ? 131 ? -12.683 5.145   7.612   1.0 98.469 131 A 1 
ATOM 978  O O   . ILE A ? 131 ? -13.436 6.050   7.958   1.0 98.246 131 A 1 
ATOM 979  C CB  . ILE A ? 131 ? -10.210 4.843   7.841   1.0 98.109 131 A 1 
ATOM 980  C CG1 . ILE A ? 131 ? -9.089  4.543   8.850   1.0 96.987 131 A 1 
ATOM 981  C CG2 . ILE A ? 131 ? -10.095 6.281   7.378   1.0 97.812 131 A 1 
ATOM 982  C CD1 . ILE A ? 131 ? -7.686  4.584   8.246   1.0 94.756 131 A 1 
ATOM 983  N N   . GLY A ? 132 ? -12.774 4.572   6.403   1.0 98.472 132 A 1 
ATOM 984  C CA  . GLY A ? 132 ? -13.766 5.018   5.432   1.0 98.464 132 A 1 
ATOM 985  C C   . GLY A ? 132 ? -13.625 6.484   5.098   1.0 98.594 132 A 1 
ATOM 986  O O   . GLY A ? 132 ? -14.377 7.325   5.601   1.0 98.082 132 A 1 
ATOM 987  N N   . ALA A ? 133 ? -12.646 6.820   4.260   1.0 98.668 133 A 1 
ATOM 988  C CA  . ALA A ? 133 ? -12.349 8.213   3.926   1.0 98.661 133 A 1 
ATOM 989  C C   . ALA A ? 133 ? -12.707 8.657   2.519   1.0 98.704 133 A 1 
ATOM 990  O O   . ALA A ? 133 ? -12.295 9.754   2.096   1.0 98.303 133 A 1 
ATOM 991  C CB  . ALA A ? 133 ? -10.879 8.469   4.206   1.0 98.409 133 A 1 
ATOM 992  N N   . PHE A ? 134 ? -13.446 7.848   1.769   1.0 98.767 134 A 1 
ATOM 993  C CA  . PHE A ? 134 ? -13.924 8.254   0.446   1.0 98.755 134 A 1 
ATOM 994  C C   . PHE A ? 134 ? -15.202 9.014   0.817   1.0 98.727 134 A 1 
ATOM 995  O O   . PHE A ? 134 ? -16.312 8.619   0.469   1.0 98.349 134 A 1 
ATOM 996  C CB  . PHE A ? 134 ? -14.268 7.078   -0.466  1.0 98.644 134 A 1 
ATOM 997  C CG  . PHE A ? 134 ? -13.097 6.490   -1.210  1.0 98.59  134 A 1 
ATOM 998  C CD1 . PHE A ? 134 ? -11.994 7.258   -1.543  1.0 98.217 134 A 1 
ATOM 999  C CD2 . PHE A ? 134 ? -13.142 5.146   -1.594  1.0 98.068 134 A 1 
ATOM 1000 C CE1 . PHE A ? 134 ? -10.930 6.688   -2.243  1.0 97.678 134 A 1 
ATOM 1001 C CE2 . PHE A ? 134 ? -12.082 4.582   -2.293  1.0 97.625 134 A 1 
ATOM 1002 C CZ  . PHE A ? 134 ? -10.974 5.355   -2.627  1.0 97.647 134 A 1 
ATOM 1003 N N   . ALA A ? 135 ? -15.012 10.091  1.556   1.0 98.704 135 A 1 
ATOM 1004 C CA  . ALA A ? 135 ? -16.119 10.904  2.059   1.0 98.693 135 A 1 
ATOM 1005 C C   . ALA A ? 135 ? -15.614 12.295  2.426   1.0 98.676 135 A 1 
ATOM 1006 O O   . ALA A ? 135 ? -14.430 12.511  2.616   1.0 98.26  135 A 1 
ATOM 1007 C CB  . ALA A ? 135 ? -16.718 10.230  3.287   1.0 98.498 135 A 1 
ATOM 1008 N N   . ASP A ? 136 ? -16.543 13.246  2.514   1.0 98.688 136 A 1 
ATOM 1009 C CA  . ASP A ? 136 ? -16.154 14.598  2.869   1.0 98.567 136 A 1 
ATOM 1010 C C   . ASP A ? 136 ? -15.599 14.670  4.283   1.0 98.632 136 A 1 
ATOM 1011 O O   . ASP A ? 136 ? -14.704 15.462  4.578   1.0 98.124 136 A 1 
ATOM 1012 C CB  . ASP A ? 136 ? -17.339 15.545  2.734   1.0 98.069 136 A 1 
ATOM 1013 C CG  . ASP A ? 136 ? -17.806 15.679  1.310   1.0 97.199 136 A 1 
ATOM 1014 O OD1 . ASP A ? 136 ? -16.965 15.916  0.427   1.0 93.5   136 A 1 
ATOM 1015 O OD2 . ASP A ? 136 ? -19.032 15.542  1.058   1.0 93.44  136 A 1 
ATOM 1016 N N   . LYS A ? 137 ? -16.122 13.825  5.163   1.0 98.649 137 A 1 
ATOM 1017 C CA  . LYS A ? 137 ? -15.678 13.747  6.548   1.0 98.63  137 A 1 
ATOM 1018 C C   . LYS A ? 137 ? -15.813 12.308  7.023   1.0 98.693 137 A 1 
ATOM 1019 O O   . LYS A ? 137 ? -16.578 11.540  6.474   1.0 98.474 137 A 1 
ATOM 1020 C CB  . LYS A ? 137 ? -16.532 14.645  7.442   1.0 98.311 137 A 1 
ATOM 1021 C CG  . LYS A ? 137 ? -16.481 16.112  7.027   1.0 97.158 137 A 1 
ATOM 1022 C CD  . LYS A ? 137 ? -17.401 16.942  7.896   1.0 95.972 137 A 1 
ATOM 1023 C CE  . LYS A ? 137 ? -17.313 18.400  7.464   1.0 94.205 137 A 1 
ATOM 1024 N NZ  . LYS A ? 137 ? -18.214 19.238  8.292   1.0 90.548 137 A 1 
ATOM 1025 N N   . THR A ? 138 ? -15.037 11.953  8.052   1.0 98.72  138 A 1 
ATOM 1026 C CA  . THR A ? 138 ? -15.110 10.608  8.581   1.0 98.742 138 A 1 
ATOM 1027 C C   . THR A ? 138 ? -14.907 10.668  10.097  1.0 98.776 138 A 1 
ATOM 1028 O O   . THR A ? 138 ? -14.264 11.572  10.623  1.0 98.64  138 A 1 
ATOM 1029 C CB  . THR A ? 138 ? -14.054 9.687   7.962   1.0 98.541 138 A 1 
ATOM 1030 O OG1 . THR A ? 138 ? -14.324 8.335   8.397   1.0 97.023 138 A 1 
ATOM 1031 C CG2 . THR A ? 138 ? -12.630 10.093  8.419   1.0 97.542 138 A 1 
ATOM 1032 N N   . LEU A ? 139 ? -15.485 9.708   10.811  1.0 98.764 139 A 1 
ATOM 1033 C CA  . LEU A ? 139 ? -15.348 9.614   12.261  1.0 98.75  139 A 1 
ATOM 1034 C C   . LEU A ? 139 ? -14.389 8.491   12.584  1.0 98.716 139 A 1 
ATOM 1035 O O   . LEU A ? 139 ? -14.583 7.353   12.152  1.0 98.371 139 A 1 
ATOM 1036 C CB  . LEU A ? 139 ? -16.707 9.311   12.913  1.0 98.611 139 A 1 
ATOM 1037 C CG  . LEU A ? 139 ? -16.657 9.150   14.429  1.0 98.361 139 A 1 
ATOM 1038 C CD1 . LEU A ? 139 ? -16.560 10.528  15.077  1.0 97.848 139 A 1 
ATOM 1039 C CD2 . LEU A ? 139 ? -17.917 8.440   14.917  1.0 97.615 139 A 1 
ATOM 1040 N N   . VAL A ? 140 ? -13.326 8.798   13.317  1.0 98.668 140 A 1 
ATOM 1041 C CA  . VAL A ? 140 ? -12.322 7.822   13.688  1.0 98.611 140 A 1 
ATOM 1042 C C   . VAL A ? 140 ? -11.895 7.986   15.123  1.0 98.524 140 A 1 
ATOM 1043 O O   . VAL A ? 140 ? -12.258 8.973   15.763  1.0 98.39  140 A 1 
ATOM 1044 C CB  . VAL A ? 140 ? -11.074 7.931   12.784  1.0 98.513 140 A 1 
ATOM 1045 C CG1 . VAL A ? 140 ? -11.396 7.624   11.335  1.0 98.392 140 A 1 
ATOM 1046 C CG2 . VAL A ? 140 ? -10.486 9.332   12.915  1.0 98.325 140 A 1 
ATOM 1047 N N   . HIS A ? 141 ? -11.133 7.037   15.635  1.0 98.288 141 A 1 
ATOM 1048 C CA  . HIS A ? 141 ? -10.583 7.149   16.991  1.0 98.069 141 A 1 
ATOM 1049 C C   . HIS A ? 141 ? -9.443  8.148   16.851  1.0 98.139 141 A 1 
ATOM 1050 O O   . HIS A ? 141 ? -8.754  8.176   15.833  1.0 97.986 141 A 1 
ATOM 1051 C CB  . HIS A ? 141 ? -10.051 5.791   17.445  1.0 97.285 141 A 1 
ATOM 1052 C CG  . HIS A ? 141 ? -9.503  5.855   18.861  1.0 96.661 141 A 1 
ATOM 1053 N ND1 . HIS A ? 141 ? -8.243  6.289   19.145  1.0 92.517 141 A 1 
ATOM 1054 C CD2 . HIS A ? 141 ? -10.087 5.543   20.050  1.0 91.934 141 A 1 
ATOM 1055 C CE1 . HIS A ? 141 ? -8.051  6.265   20.463  1.0 92.559 141 A 1 
ATOM 1056 N NE2 . HIS A ? 141 ? -9.141  5.807   21.021  1.0 92.259 141 A 1 
ATOM 1057 N N   . SER A ? 142 ? -9.252  9.012   17.827  1.0 98.035 142 A 1 
ATOM 1058 C CA  . SER A ? 142 ? -8.200  10.029  17.766  1.0 97.88  142 A 1 
ATOM 1059 C C   . SER A ? 142 ? -6.815  9.446   17.509  1.0 97.711 142 A 1 
ATOM 1060 O O   . SER A ? 142 ? -5.969  10.094  16.917  1.0 97.527 142 A 1 
ATOM 1061 C CB  . SER A ? 142 ? -8.194  10.853  19.050  1.0 97.357 142 A 1 
ATOM 1062 O OG  . SER A ? 142 ? -7.874  10.052  20.172  1.0 95.953 142 A 1 
ATOM 1063 N N   . GLY A ? 143 ? -6.589  8.220   17.952  1.0 97.646 143 A 1 
ATOM 1064 C CA  . GLY A ? 143 ? -5.312  7.544   17.744  1.0 97.227 143 A 1 
ATOM 1065 C C   . GLY A ? 143 ? -5.063  7.175   16.284  1.0 97.617 143 A 1 
ATOM 1066 O O   . GLY A ? 143 ? -3.969  6.782   15.902  1.0 96.992 143 A 1 
ATOM 1067 N N   . GLN A ? 144 ? -6.097  7.298   15.469  1.0 97.882 144 A 1 
ATOM 1068 C CA  . GLN A ? 144 ? -5.977  7.001   14.035  1.0 98.141 144 A 1 
ATOM 1069 C C   . GLN A ? 144 ? -5.571  8.268   13.277  1.0 98.409 144 A 1 
ATOM 1070 O O   . GLN A ? 144 ? -5.395  8.233   12.065  1.0 98.165 144 A 1 
ATOM 1071 C CB  . GLN A ? 144 ? -7.289  6.452   13.490  1.0 97.97  144 A 1 
ATOM 1072 C CG  . GLN A ? 144 ? -7.617  5.062   14.028  1.0 97.475 144 A 1 
ATOM 1073 C CD  . GLN A ? 144 ? -8.951  4.550   13.548  1.0 97.289 144 A 1 
ATOM 1074 O OE1 . GLN A ? 144 ? -9.997  5.103   13.885  1.0 95.513 144 A 1 
ATOM 1075 N NE2 . GLN A ? 144 ? -8.908  3.488   12.742  1.0 94.928 144 A 1 
ATOM 1076 N N   . CYS A ? 145 ? -5.408  9.375   13.995  1.0 98.363 145 A 1 
ATOM 1077 C CA  . CYS A ? 145 ? -5.009  10.641  13.392  1.0 98.428 145 A 1 
ATOM 1078 C C   . CYS A ? 145 ? -3.560  10.926  13.742  1.0 98.291 145 A 1 
ATOM 1079 O O   . CYS A ? 145 ? -3.227  11.211  14.882  1.0 97.489 145 A 1 
ATOM 1080 C CB  . CYS A ? 145 ? -5.865  11.786  13.919  1.0 98.389 145 A 1 
ATOM 1081 S SG  . CYS A ? 145 ? -7.620  11.640  13.549  1.0 98.269 145 A 1 
ATOM 1082 N N   . THR A ? 146 ? -2.674  10.832  12.723  1.0 98.576 146 A 1 
ATOM 1083 C CA  . THR A ? 146 ? -1.262  11.121  12.962  1.0 98.583 146 A 1 
ATOM 1084 C C   . THR A ? 146 ? -0.945  12.511  12.396  1.0 98.703 146 A 1 
ATOM 1085 O O   . THR A ? 146 ? -0.980  12.716  11.176  1.0 98.675 146 A 1 
ATOM 1086 C CB  . THR A ? 146 ? -0.343  10.086  12.302  1.0 98.319 146 A 1 
ATOM 1087 O OG1 . THR A ? 146 ? -0.556  8.819   12.908  1.0 97.546 146 A 1 
ATOM 1088 C CG2 . THR A ? 146 ? 1.131   10.465  12.506  1.0 97.756 146 A 1 
ATOM 1089 N N   . LYS A ? 147 ? -0.619  13.451  13.290  1.0 98.645 147 A 1 
ATOM 1090 C CA  . LYS A ? 147 ? -0.296  14.808  12.870  1.0 98.63  147 A 1 
ATOM 1091 C C   . LYS A ? 147 ? 0.991   14.875  12.081  1.0 98.613 147 A 1 
ATOM 1092 O O   . LYS A ? 147 ? 2.001   14.273  12.450  1.0 98.266 147 A 1 
ATOM 1093 C CB  . LYS A ? 147 ? -0.197  15.700  14.103  1.0 98.353 147 A 1 
ATOM 1094 C CG  . LYS A ? 147 ? 0.046   17.165  13.804  1.0 94.942 147 A 1 
ATOM 1095 C CD  . LYS A ? 147 ? 0.083   17.967  15.096  1.0 90.569 147 A 1 
ATOM 1096 C CE  . LYS A ? 147 ? 0.359   19.425  14.801  1.0 88.207 147 A 1 
ATOM 1097 N NZ  . LYS A ? 147 ? 0.404   20.231  16.053  1.0 80.929 147 A 1 
ATOM 1098 N N   . VAL A ? 148 ? 0.971   15.568  10.953  1.0 98.735 148 A 1 
ATOM 1099 C CA  . VAL A ? 148 ? 2.138   15.724  10.110  1.0 98.761 148 A 1 
ATOM 1100 C C   . VAL A ? 148 ? 2.219   17.155  9.612   1.0 98.788 148 A 1 
ATOM 1101 O O   . VAL A ? 148 ? 1.304   17.946  9.822   1.0 98.685 148 A 1 
ATOM 1102 C CB  . VAL A ? 148 ? 2.096   14.794  8.883   1.0 98.645 148 A 1 
ATOM 1103 C CG1 . VAL A ? 148 ? 2.163   13.323  9.313   1.0 98.352 148 A 1 
ATOM 1104 C CG2 . VAL A ? 148 ? 0.821   15.061  8.076   1.0 98.426 148 A 1 
ATOM 1105 N N   . ASP A ? 149 ? 3.320   17.505  8.960   1.0 98.664 149 A 1 
ATOM 1106 C CA  . ASP A ? 149 ? 3.549   18.855  8.439   1.0 98.653 149 A 1 
ATOM 1107 C C   . ASP A ? 149 ? 2.448   19.235  7.434   1.0 98.649 149 A 1 
ATOM 1108 O O   . ASP A ? 149 ? 2.270   18.563  6.421   1.0 98.518 149 A 1 
ATOM 1109 C CB  . ASP A ? 149 ? 4.927   18.922  7.795   1.0 98.528 149 A 1 
ATOM 1110 C CG  . ASP A ? 149 ? 5.418   20.348  7.589   1.0 98.36  149 A 1 
ATOM 1111 O OD1 . ASP A ? 149 ? 4.620   21.216  7.222   1.0 96.16  149 A 1 
ATOM 1112 O OD2 . ASP A ? 149 ? 6.625   20.566  7.806   1.0 94.264 149 A 1 
ATOM 1113 N N   . PRO A ? 150 ? 1.731   20.324  7.686   1.0 98.571 150 A 1 
ATOM 1114 C CA  . PRO A ? 150 ? 0.657   20.782  6.785   1.0 98.42  150 A 1 
ATOM 1115 C C   . PRO A ? 150 ? 1.151   21.294  5.430   1.0 98.451 150 A 1 
ATOM 1116 O O   . PRO A ? 150 ? 0.348   21.574  4.536   1.0 97.985 150 A 1 
ATOM 1117 C CB  . PRO A ? 150 ? -0.023  21.884  7.602   1.0 97.731 150 A 1 
ATOM 1118 C CG  . PRO A ? 150 ? 1.097   22.442  8.398   1.0 96.119 150 A 1 
ATOM 1119 C CD  . PRO A ? 150 ? 1.841   21.209  8.842   1.0 98.315 150 A 1 
ATOM 1120 N N   . ALA A ? 151 ? 2.465   21.415  5.274   1.0 98.571 151 A 1 
ATOM 1121 C CA  . ALA A ? 151 ? 3.041   21.881  4.015   1.0 98.529 151 A 1 
ATOM 1122 C C   . ALA A ? 151 ? 3.020   20.767  2.971   1.0 98.507 151 A 1 
ATOM 1123 O O   . ALA A ? 151 ? 3.225   21.013  1.796   1.0 98.078 151 A 1 
ATOM 1124 C CB  . ALA A ? 151 ? 4.473   22.362  4.248   1.0 98.303 151 A 1 
ATOM 1125 N N   . ALA A ? 152 ? 2.792   19.530  3.427   1.0 98.382 152 A 1 
ATOM 1126 C CA  . ALA A ? 152 ? 2.763   18.370  2.541   1.0 98.317 152 A 1 
ATOM 1127 C C   . ALA A ? 152 ? 1.521   18.330  1.669   1.0 98.363 152 A 1 
ATOM 1128 O O   . ALA A ? 152 ? 0.430   18.651  2.126   1.0 98.119 152 A 1 
ATOM 1129 C CB  . ALA A ? 152 ? 2.888   17.086  3.346   1.0 97.937 152 A 1 
ATOM 1130 N N   . ASP A ? 153 ? 1.682   17.910  0.406   1.0 98.302 153 A 1 
ATOM 1131 C CA  . ASP A ? 153 ? 0.566   17.754  -0.536  1.0 98.303 153 A 1 
ATOM 1132 C C   . ASP A ? 153 ? -0.333  16.659  0.037   1.0 98.401 153 A 1 
ATOM 1133 O O   . ASP A ? 153 ? 0.111   15.518  0.210   1.0 98.166 153 A 1 
ATOM 1134 C CB  . ASP A ? 153 ? 1.118   17.325  -1.883  1.0 97.973 153 A 1 
ATOM 1135 C CG  . ASP A ? 153 ? 0.030   17.191  -2.949  1.0 97.665 153 A 1 
ATOM 1136 O OD1 . ASP A ? 153 ? -1.142  16.985  -2.576  1.0 95.521 153 A 1 
ATOM 1137 O OD2 . ASP A ? 153 ? 0.358   17.258  -4.146  1.0 93.988 153 A 1 
ATOM 1138 N N   . PRO A ? 154 ? -1.593  16.962  0.348   1.0 98.379 154 A 1 
ATOM 1139 C CA  . PRO A ? 154 ? -2.536  15.974  0.905   1.0 98.336 154 A 1 
ATOM 1140 C C   . PRO A ? 154 ? -2.645  14.700  0.053   1.0 98.298 154 A 1 
ATOM 1141 O O   . PRO A ? 154 ? -2.782  13.612  0.614   1.0 98.013 154 A 1 
ATOM 1142 C CB  . PRO A ? 154 ? -3.856  16.743  0.926   1.0 97.95  154 A 1 
ATOM 1143 C CG  . PRO A ? 154 ? -3.412  18.144  1.145   1.0 96.823 154 A 1 
ATOM 1144 C CD  . PRO A ? 154 ? -2.237  18.271  0.199   1.0 98.274 154 A 1 
ATOM 1145 N N   . ALA A ? 155 ? -2.572  14.820  -1.257  1.0 98.264 155 A 1 
ATOM 1146 C CA  . ALA A ? 155 ? -2.661  13.649  -2.138  1.0 98.013 155 A 1 
ATOM 1147 C C   . ALA A ? 155 ? -1.492  12.716  -1.903  1.0 97.786 155 A 1 
ATOM 1148 O O   . ALA A ? 155 ? -1.625  11.492  -1.936  1.0 97.096 155 A 1 
ATOM 1149 C CB  . ALA A ? 155 ? -2.691  14.099  -3.593  1.0 97.514 155 A 1 
ATOM 1150 N N   . VAL A ? 156 ? -0.312  13.301  -1.665  1.0 97.742 156 A 1 
ATOM 1151 C CA  . VAL A ? 156 ? 0.900   12.535  -1.423  1.0 97.523 156 A 1 
ATOM 1152 C C   . VAL A ? 156 ? 0.902   11.935  -0.015  1.0 97.674 156 A 1 
ATOM 1153 O O   . VAL A ? 156 ? 1.127   10.754  0.170   1.0 97.163 156 A 1 
ATOM 1154 C CB  . VAL A ? 156 ? 2.153   13.419  -1.599  1.0 96.672 156 A 1 
ATOM 1155 C CG1 . VAL A ? 156 ? 2.253   13.905  -3.043  1.0 95.483 156 A 1 
ATOM 1156 C CG2 . VAL A ? 156 ? 3.405   12.645  -1.224  1.0 94.664 156 A 1 
ATOM 1157 N N   . ALA A ? 157 ? 0.616   12.782  0.972   1.0 97.843 157 A 1 
ATOM 1158 C CA  . ALA A ? 157 ? 0.604   12.350  2.365   1.0 97.954 157 A 1 
ATOM 1159 C C   . ALA A ? 157 ? -0.381  11.230  2.620   1.0 98.058 157 A 1 
ATOM 1160 O O   . ALA A ? 157 ? -0.087  10.280  3.318   1.0 97.832 157 A 1 
ATOM 1161 C CB  . ALA A ? 157 ? 0.309   13.529  3.286   1.0 97.814 157 A 1 
ATOM 1162 N N   . GLY A ? 158 ? -1.557  11.324  1.991   1.0 98.104 158 A 1 
ATOM 1163 C CA  . GLY A ? 158 ? -2.604  10.313  2.171   1.0 97.831 158 A 1 
ATOM 1164 C C   . GLY A ? 158 ? -2.172  8.915   1.810   1.0 97.864 158 A 1 
ATOM 1165 O O   . GLY A ? 158 ? -2.597  7.942   2.420   1.0 97.292 158 A 1 
ATOM 1166 N N   . LEU A ? 159 ? -1.306  8.803   0.801   1.0 97.909 159 A 1 
ATOM 1167 C CA  . LEU A ? 159 ? -0.833  7.481   0.367   1.0 97.593 159 A 1 
ATOM 1168 C C   . LEU A ? 159 ? -0.023  6.744   1.430   1.0 97.611 159 A 1 
ATOM 1169 O O   . LEU A ? 159 ? 0.115   5.527   1.375   1.0 96.617 159 A 1 
ATOM 1170 C CB  . LEU A ? 159 ? 0.004   7.618   -0.922  1.0 97.013 159 A 1 
ATOM 1171 C CG  . LEU A ? 159 ? -0.766  8.218   -2.121  1.0 96.344 159 A 1 
ATOM 1172 C CD1 . LEU A ? 159 ? -2.025  7.391   -2.379  1.0 95.67  159 A 1 
ATOM 1173 C CD2 . LEU A ? 159 ? 0.142   8.194   -3.350  1.0 95.796 159 A 1 
ATOM 1174 N N   . LEU A ? 160 ? 0.538   7.499   2.379   1.0 97.569 160 A 1 
ATOM 1175 C CA  . LEU A ? 160 ? 1.299   6.871   3.470   1.0 97.684 160 A 1 
ATOM 1176 C C   . LEU A ? 160 ? 0.359   6.156   4.439   1.0 97.701 160 A 1 
ATOM 1177 O O   . LEU A ? 160 ? 0.816   5.414   5.304   1.0 97.097 160 A 1 
ATOM 1178 C CB  . LEU A ? 160 ? 2.107   7.926   4.228   1.0 97.616 160 A 1 
ATOM 1179 C CG  . LEU A ? 160 ? 3.314   8.536   3.504   1.0 97.296 160 A 1 
ATOM 1180 C CD1 . LEU A ? 160 ? 4.374   7.446   3.273   1.0 96.556 160 A 1 
ATOM 1181 C CD2 . LEU A ? 160 ? 3.916   9.654   4.352   1.0 96.546 160 A 1 
ATOM 1182 N N   . GLY A ? 161 ? -0.933  6.364   4.273   1.0 97.802 161 A 1 
ATOM 1183 C CA  . GLY A ? 161 ? -1.920  5.732   5.146   1.0 97.466 161 A 1 
ATOM 1184 C C   . GLY A ? 161 ? -2.041  4.243   4.962   1.0 97.398 161 A 1 
ATOM 1185 O O   . GLY A ? 161 ? -2.663  3.550   5.762   1.0 96.028 161 A 1 
ATOM 1186 N N   . CYS A ? 162 ? -1.461  3.716   3.878   1.0 97.287 162 A 1 
ATOM 1187 C CA  . CYS A ? 162 ? -1.530  2.269   3.616   1.0 96.945 162 A 1 
ATOM 1188 C C   . CYS A ? 162 ? -0.527  1.743   2.608   1.0 96.872 162 A 1 
ATOM 1189 O O   . CYS A ? 162 ? 0.547   1.259   2.950   1.0 96.044 162 A 1 
ATOM 1190 C CB  . CYS A ? 162 ? -2.936  1.904   3.166   1.0 95.253 162 A 1 
ATOM 1191 S SG  . CYS A ? 162 ? -3.121  0.106   3.028   1.0 93.144 162 A 1 
ATOM 1192 N N   . GLY A ? 163 ? -0.862  1.827   1.322   1.0 96.074 163 A 1 
ATOM 1193 C CA  . GLY A ? 163 ? -0.032  1.284   0.265   1.0 95.579 163 A 1 
ATOM 1194 C C   . GLY A ? 163 ? 1.437   1.672   0.250   1.0 96.595 163 A 1 
ATOM 1195 O O   . GLY A ? 163 ? 2.326   0.820   0.193   1.0 96.234 163 A 1 
ATOM 1196 N N   . VAL A ? 164 ? 1.699   2.982   0.258   1.0 96.761 164 A 1 
ATOM 1197 C CA  . VAL A ? 164 ? 3.078   3.455   0.220   1.0 97.232 164 A 1 
ATOM 1198 C C   . VAL A ? 164 ? 3.844   3.090   1.486   1.0 97.784 164 A 1 
ATOM 1199 O O   . VAL A ? 164 ? 5.008   2.715   1.428   1.0 97.651 164 A 1 
ATOM 1200 C CB  . VAL A ? 164 ? 3.143   4.977   -0.010  1.0 96.615 164 A 1 
ATOM 1201 C CG1 . VAL A ? 164 ? 2.480   5.317   -1.333  1.0 95.599 164 A 1 
ATOM 1202 C CG2 . VAL A ? 164 ? 4.573   5.466   0.000   1.0 95.86  164 A 1 
ATOM 1203 N N   . MET A ? 165 ? 3.183   3.193   2.628   1.0 97.762 165 A 1 
ATOM 1204 C CA  . MET A ? 165 ? 3.813   2.834   3.910   1.0 97.958 165 A 1 
ATOM 1205 C C   . MET A ? 165 ? 4.153   1.355   3.933   1.0 98.101 165 A 1 
ATOM 1206 O O   . MET A ? 165 ? 5.191   0.962   4.487   1.0 98.027 165 A 1 
ATOM 1207 C CB  . MET A ? 165 ? 2.874   3.196   5.058   1.0 97.796 165 A 1 
ATOM 1208 C CG  . MET A ? 165 ? 3.503   2.976   6.435   1.0 96.932 165 A 1 
ATOM 1209 S SD  . MET A ? 165 ? 4.875   4.108   6.757   1.0 95.738 165 A 1 
ATOM 1210 C CE  . MET A ? 165 ? 6.250   2.943   6.796   1.0 91.277 165 A 1 
ATOM 1211 N N   . ALA A ? 166 ? 3.277   0.518   3.351   1.0 98.041 166 A 1 
ATOM 1212 C CA  . ALA A ? 166 ? 3.504   -0.923  3.336   1.0 98.018 166 A 1 
ATOM 1213 C C   . ALA A ? 166 ? 4.793   -1.257  2.602   1.0 98.344 166 A 1 
ATOM 1214 O O   . ALA A ? 166 ? 5.589   -2.088  3.053   1.0 98.257 166 A 1 
ATOM 1215 C CB  . ALA A ? 166 ? 2.320   -1.622  2.668   1.0 97.15  166 A 1 
ATOM 1216 N N   . GLY A ? 167 ? 5.016   -0.603  1.460   1.0 98.206 167 A 1 
ATOM 1217 C CA  . GLY A ? 167 ? 6.206   -0.841  0.679   1.0 98.29  167 A 1 
ATOM 1218 C C   . GLY A ? 167 ? 7.459   -0.242  1.303   1.0 98.544 167 A 1 
ATOM 1219 O O   . GLY A ? 167 ? 8.493   -0.924  1.413   1.0 98.53  167 A 1 
ATOM 1220 N N   . LEU A ? 168 ? 7.373   1.015   1.737   1.0 98.609 168 A 1 
ATOM 1221 C CA  . LEU A ? 168 ? 8.496   1.661   2.384   1.0 98.617 168 A 1 
ATOM 1222 C C   . LEU A ? 168 ? 8.898   0.879   3.635   1.0 98.675 168 A 1 
ATOM 1223 O O   . LEU A ? 168 ? 10.070  0.615   3.872   1.0 98.586 168 A 1 
ATOM 1224 C CB  . LEU A ? 168 ? 8.171   3.099   2.774   1.0 98.325 168 A 1 
ATOM 1225 C CG  . LEU A ? 168 ? 8.096   4.115   1.641   1.0 95.877 168 A 1 
ATOM 1226 C CD1 . LEU A ? 168 ? 9.486   4.369   1.101   1.0 95.038 168 A 1 
ATOM 1227 C CD2 . LEU A ? 168 ? 7.499   5.418   2.156   1.0 94.205 168 A 1 
ATOM 1228 N N   . GLY A ? 169 ? 7.897   0.487   4.420   1.0 98.567 169 A 1 
ATOM 1229 C CA  . GLY A ? 169 ? 8.162   -0.230  5.658   1.0 98.564 169 A 1 
ATOM 1230 C C   . GLY A ? 169 ? 8.701   -1.623  5.424   1.0 98.683 169 A 1 
ATOM 1231 O O   . GLY A ? 169 ? 9.470   -2.144  6.241   1.0 98.589 169 A 1 
ATOM 1232 N N   . ALA A ? 170 ? 8.300   -2.254  4.319   1.0 98.715 170 A 1 
ATOM 1233 C CA  . ALA A ? 170 ? 8.817   -3.591  4.016   1.0 98.738 170 A 1 
ATOM 1234 C C   . ALA A ? 170 ? 10.328  -3.564  3.881   1.0 98.8   170 A 1 
ATOM 1235 O O   . ALA A ? 170 ? 11.026  -4.476  4.290   1.0 98.734 170 A 1 
ATOM 1236 C CB  . ALA A ? 170 ? 8.179   -4.122  2.744   1.0 98.581 170 A 1 
ATOM 1237 N N   . ALA A ? 171 ? 10.846  -2.478  3.282   1.0 98.846 171 A 1 
ATOM 1238 C CA  . ALA A ? 171 ? 12.288  -2.333  3.076   1.0 98.84  171 A 1 
ATOM 1239 C C   . ALA A ? 171 ? 12.982  -1.749  4.314   1.0 98.796 171 A 1 
ATOM 1240 O O   . ALA A ? 171 ? 13.960  -2.305  4.802   1.0 98.622 171 A 1 
ATOM 1241 C CB  . ALA A ? 171 ? 12.561  -1.443  1.874   1.0 98.795 171 A 1 
ATOM 1242 N N   . ILE A ? 172 ? 12.472  -0.615  4.774   1.0 98.488 172 A 1 
ATOM 1243 C CA  . ILE A ? 172 ? 13.070  0.070   5.928   1.0 98.195 172 A 1 
ATOM 1244 C C   . ILE A ? 172 ? 12.912  -0.597  7.283   1.0 98.123 172 A 1 
ATOM 1245 O O   . ILE A ? 172 ? 13.858  -0.647  8.066   1.0 97.425 172 A 1 
ATOM 1246 C CB  . ILE A ? 172 ? 12.521  1.512   6.025   1.0 97.328 172 A 1 
ATOM 1247 C CG1 . ILE A ? 172 ? 12.753  2.252   4.708   1.0 92.345 172 A 1 
ATOM 1248 C CG2 . ILE A ? 172 ? 13.214  2.270   7.158   1.0 85.297 172 A 1 
ATOM 1249 C CD1 . ILE A ? 172 ? 12.145  3.648   4.680   1.0 89.319 172 A 1 
ATOM 1250 N N   . ASN A ? 173 ? 11.701  -1.086  7.567   1.0 98.421 173 A 1 
ATOM 1251 C CA  . ASN A ? 173 ? 11.426  -1.734  8.850   1.0 98.291 173 A 1 
ATOM 1252 C C   . ASN A ? 173 ? 11.592  -3.252  8.861   1.0 98.357 173 A 1 
ATOM 1253 O O   . ASN A ? 173 ? 12.429  -3.793  9.582   1.0 97.889 173 A 1 
ATOM 1254 C CB  . ASN A ? 173 ? 10.016  -1.369  9.332   1.0 97.99  173 A 1 
ATOM 1255 C CG  . ASN A ? 173 ? 9.823   0.113   9.508   1.0 97.722 173 A 1 
ATOM 1256 O OD1 . ASN A ? 173 ? 10.710  0.798   9.978   1.0 93.944 173 A 1 
ATOM 1257 N ND2 . ASN A ? 173 ? 8.641   0.576   9.133   1.0 93.982 173 A 1 
ATOM 1258 N N   . THR A ? 174 ? 10.779  -3.952  8.082   1.0 98.427 174 A 1 
ATOM 1259 C CA  . THR A ? 174 ? 10.801  -5.409  8.055   1.0 98.475 174 A 1 
ATOM 1260 C C   . THR A ? 174 ? 12.115  -6.026  7.565   1.0 98.547 174 A 1 
ATOM 1261 O O   . THR A ? 174 ? 12.722  -6.841  8.268   1.0 98.321 174 A 1 
ATOM 1262 C CB  . THR A ? 174 ? 9.652   -5.954  7.188   1.0 98.428 174 A 1 
ATOM 1263 O OG1 . THR A ? 174 ? 8.433   -5.311  7.580   1.0 97.983 174 A 1 
ATOM 1264 C CG2 . THR A ? 174 ? 9.501   -7.469  7.393   1.0 98.154 174 A 1 
ATOM 1265 N N   . ALA A ? 175 ? 12.553  -5.645  6.376   1.0 98.541 175 A 1 
ATOM 1266 C CA  . ALA A ? 175 ? 13.803  -6.172  5.837   1.0 98.436 175 A 1 
ATOM 1267 C C   . ALA A ? 175 ? 15.021  -5.546  6.506   1.0 98.29  175 A 1 
ATOM 1268 O O   . ALA A ? 175 ? 16.090  -6.151  6.518   1.0 97.666 175 A 1 
ATOM 1269 C CB  . ALA A ? 175 ? 13.869  -5.944  4.332   1.0 98.287 175 A 1 
ATOM 1270 N N   . ALA A ? 176 ? 14.855  -4.338  7.025   1.0 98.353 176 A 1 
ATOM 1271 C CA  . ALA A ? 176 ? 15.954  -3.610  7.658   1.0 98.19  176 A 1 
ATOM 1272 C C   . ALA A ? 176 ? 17.134  -3.513  6.697   1.0 98.291 176 A 1 
ATOM 1273 O O   . ALA A ? 176 ? 18.269  -3.863  7.057   1.0 97.271 176 A 1 
ATOM 1274 C CB  . ALA A ? 176 ? 16.369  -4.299  8.969   1.0 97.47  176 A 1 
ATOM 1275 N N   . VAL A ? 177 ? 16.866  -3.044  5.493   1.0 98.531 177 A 1 
ATOM 1276 C CA  . VAL A ? 177 ? 17.909  -2.873  4.476   1.0 98.569 177 A 1 
ATOM 1277 C C   . VAL A ? 177 ? 18.995  -1.957  5.000   1.0 98.402 177 A 1 
ATOM 1278 O O   . VAL A ? 177 ? 18.718  -0.874  5.513   1.0 97.912 177 A 1 
ATOM 1279 C CB  . VAL A ? 177 ? 17.344  -2.297  3.179   1.0 98.586 177 A 1 
ATOM 1280 C CG1 . VAL A ? 177 ? 16.307  -3.254  2.601   1.0 98.408 177 A 1 
ATOM 1281 C CG2 . VAL A ? 177 ? 18.459  -2.067  2.160   1.0 98.357 177 A 1 
ATOM 1282 N N   . SER A ? 178 ? 20.250  -2.384  4.869   1.0 97.695 178 A 1 
ATOM 1283 C CA  . SER A ? 178 ? 21.389  -1.618  5.323   1.0 97.003 178 A 1 
ATOM 1284 C C   . SER A ? 178 ? 22.129  -0.998  4.160   1.0 97.294 178 A 1 
ATOM 1285 O O   . SER A ? 178 ? 22.005  -1.441  3.018   1.0 96.38  178 A 1 
ATOM 1286 C CB  . SER A ? 178 ? 22.363  -2.494  6.104   1.0 94.819 178 A 1 
ATOM 1287 O OG  . SER A ? 178 ? 21.745  -3.036  7.273   1.0 87.563 178 A 1 
ATOM 1288 N N   . ARG A ? 179 ? 22.932  0.039   4.433   1.0 97.744 179 A 1 
ATOM 1289 C CA  . ARG A ? 179 ? 23.719  0.685   3.385   1.0 97.296 179 A 1 
ATOM 1290 C C   . ARG A ? 179 ? 24.563  -0.338  2.652   1.0 97.158 179 A 1 
ATOM 1291 O O   . ARG A ? 179 ? 25.129  -1.213  3.231   1.0 95.593 179 A 1 
ATOM 1292 C CB  . ARG A ? 179 ? 24.616  1.776   4.011   1.0 95.788 179 A 1 
ATOM 1293 C CG  . ARG A ? 179 ? 25.790  1.222   4.820   1.0 88.59  179 A 1 
ATOM 1294 C CD  . ARG A ? 179 ? 26.609  2.335   5.424   1.0 85.348 179 A 1 
ATOM 1295 N NE  . ARG A ? 179 ? 25.859  2.980   6.500   1.0 79.47  179 A 1 
ATOM 1296 C CZ  . ARG A ? 179 ? 26.382  3.905   7.269   1.0 73.83  179 A 1 
ATOM 1297 N NH1 . ARG A ? 179 ? 27.656  4.274   7.116   1.0 67.677 179 A 1 
ATOM 1298 N NH2 . ARG A ? 179 ? 25.665  4.457   8.199   1.0 66.058 179 A 1 
ATOM 1299 N N   . ASP A ? 180 ? 24.594  -0.222  1.302   1.0 96.704 180 A 1 
ATOM 1300 C CA  . ASP A ? 180 ? 25.332  -1.107  0.424   1.0 96.228 180 A 1 
ATOM 1301 C C   . ASP A ? 180 ? 24.718  -2.488  0.219   1.0 96.647 180 A 1 
ATOM 1302 O O   . ASP A ? 180 ? 25.307  -3.317  -0.466  1.0 95.011 180 A 1 
ATOM 1303 C CB  . ASP A ? 180 ? 26.788  -1.240  0.898   1.0 94.491 180 A 1 
ATOM 1304 C CG  . ASP A ? 180 ? 27.507  0.112   0.973   1.0 90.628 180 A 1 
ATOM 1305 O OD1 . ASP A ? 180 ? 27.327  0.905   0.031   1.0 86.016 180 A 1 
ATOM 1306 O OD2 . ASP A ? 180 ? 28.228  0.340   1.953   1.0 84.505 180 A 1 
ATOM 1307 N N   . ASP A ? 181 ? 23.523  -2.750  0.780   1.0 97.694 181 A 1 
ATOM 1308 C CA  . ASP A ? 181 ? 22.852  -4.028  0.558   1.0 97.922 181 A 1 
ATOM 1309 C C   . ASP A ? 181 ? 22.350  -4.094  -0.866  1.0 98.17  181 A 1 
ATOM 1310 O O   . ASP A ? 181 ? 22.082  -3.083  -1.502  1.0 97.824 181 A 1 
ATOM 1311 C CB  . ASP A ? 181 ? 21.647  -4.186  1.489   1.0 97.751 181 A 1 
ATOM 1312 C CG  . ASP A ? 181 ? 22.015  -4.729  2.866   1.0 97.29  181 A 1 
ATOM 1313 O OD1 . ASP A ? 181 ? 23.095  -5.343  3.001   1.0 94.578 181 A 1 
ATOM 1314 O OD2 . ASP A ? 181 ? 21.199  -4.560  3.798   1.0 95.046 181 A 1 
ATOM 1315 N N   . THR A ? 182 ? 22.222  -5.313  -1.402  1.0 98.508 182 A 1 
ATOM 1316 C CA  . THR A ? 182 ? 21.670  -5.519  -2.726  1.0 98.557 182 A 1 
ATOM 1317 C C   . THR A ? 182 ? 20.230  -5.948  -2.504  1.0 98.725 182 A 1 
ATOM 1318 O O   . THR A ? 182 ? 19.961  -6.794  -1.647  1.0 98.623 182 A 1 
ATOM 1319 C CB  . THR A ? 182 ? 22.425  -6.580  -3.517  1.0 98.152 182 A 1 
ATOM 1320 O OG1 . THR A ? 182 ? 22.540  -7.786  -2.733  1.0 95.793 182 A 1 
ATOM 1321 C CG2 . THR A ? 182 ? 23.816  -6.127  -3.866  1.0 95.246 182 A 1 
ATOM 1322 N N   . VAL A ? 183 ? 19.300  -5.356  -3.235  1.0 98.822 183 A 1 
ATOM 1323 C CA  . VAL A ? 183 ? 17.875  -5.645  -3.071  1.0 98.881 183 A 1 
ATOM 1324 C C   . VAL A ? 183 ? 17.163  -5.966  -4.375  1.0 98.91  183 A 1 
ATOM 1325 O O   . VAL A ? 183 ? 17.485  -5.391  -5.427  1.0 98.856 183 A 1 
ATOM 1326 C CB  . VAL A ? 183 ? 17.148  -4.455  -2.401  1.0 98.796 183 A 1 
ATOM 1327 C CG1 . VAL A ? 183 ? 17.810  -4.117  -1.068  1.0 98.199 183 A 1 
ATOM 1328 C CG2 . VAL A ? 183 ? 15.669  -4.771  -2.193  1.0 98.571 183 A 1 
ATOM 1329 N N   . ALA A ? 184 ? 16.191  -6.856  -4.332  1.0 98.918 184 A 1 
ATOM 1330 C CA  . ALA A ? 184 ? 15.394  -7.190  -5.500  1.0 98.926 184 A 1 
ATOM 1331 C C   . ALA A ? 184 ? 13.945  -7.069  -5.062  1.0 98.931 184 A 1 
ATOM 1332 O O   . ALA A ? 184 ? 13.572  -7.545  -3.986  1.0 98.87  184 A 1 
ATOM 1333 C CB  . ALA A ? 184 ? 15.695  -8.603  -5.981  1.0 98.872 184 A 1 
ATOM 1334 N N   . VAL A ? 185 ? 13.119  -6.403  -5.859  1.0 98.923 185 A 1 
ATOM 1335 C CA  . VAL A ? 185 ? 11.718  -6.235  -5.523  1.0 98.916 185 A 1 
ATOM 1336 C C   . VAL A ? 185 ? 10.869  -6.846  -6.630  1.0 98.891 185 A 1 
ATOM 1337 O O   . VAL A ? 185 ? 11.005  -6.472  -7.791  1.0 98.774 185 A 1 
ATOM 1338 C CB  . VAL A ? 185 ? 11.340  -4.744  -5.386  1.0 98.869 185 A 1 
ATOM 1339 C CG1 . VAL A ? 185 ? 12.153  -4.121  -4.253  1.0 98.762 185 A 1 
ATOM 1340 C CG2 . VAL A ? 185 ? 9.837   -4.609  -5.105  1.0 98.733 185 A 1 
ATOM 1341 N N   . ILE A ? 186 ? 10.027  -7.809  -6.281  1.0 98.853 186 A 1 
ATOM 1342 C CA  . ILE A ? 186 ? 9.199   -8.484  -7.266  1.0 98.794 186 A 1 
ATOM 1343 C C   . ILE A ? 186 ? 7.813   -7.876  -7.270  1.0 98.625 186 A 1 
ATOM 1344 O O   . ILE A ? 186 ? 7.075   -7.939  -6.286  1.0 98.179 186 A 1 
ATOM 1345 C CB  . ILE A ? 186 ? 9.096   -10.000 -6.964  1.0 98.731 186 A 1 
ATOM 1346 C CG1 . ILE A ? 186 ? 10.500  -10.616 -6.946  1.0 98.559 186 A 1 
ATOM 1347 C CG2 . ILE A ? 186 ? 8.229   -10.673 -8.037  1.0 98.382 186 A 1 
ATOM 1348 C CD1 . ILE A ? 186 ? 10.519  -12.088 -6.595  1.0 97.805 186 A 1 
ATOM 1349 N N   . GLY A ? 187 ? 7.427   -7.265  -8.391  1.0 98.263 187 A 1 
ATOM 1350 C CA  . GLY A ? 187 ? 6.150   -6.591  -8.498  1.0 97.801 187 A 1 
ATOM 1351 C C   . GLY A ? 187 ? 6.428   -5.116  -8.313  1.0 97.615 187 A 1 
ATOM 1352 O O   . GLY A ? 187 ? 6.847   -4.717  -7.243  1.0 97.117 187 A 1 
ATOM 1353 N N   . CYS A ? 188 ? 6.223   -4.287  -9.341  1.0 96.476 188 A 1 
ATOM 1354 C CA  . CYS A ? 188 ? 6.507   -2.863  -9.250  1.0 95.732 188 A 1 
ATOM 1355 C C   . CYS A ? 188 ? 5.263   -2.000  -9.302  1.0 93.949 188 A 1 
ATOM 1356 O O   . CYS A ? 188 ? 5.189   -1.016  -10.053 1.0 90.326 188 A 1 
ATOM 1357 C CB  . CYS A ? 188 ? 7.492   -2.455  -10.339 1.0 95.796 188 A 1 
ATOM 1358 S SG  . CYS A ? 188 ? 9.062   -3.337  -10.251 1.0 95.687 188 A 1 
ATOM 1359 N N   . GLY A ? 189 ? 4.268   -2.384  -8.519  1.0 94.835 189 A 1 
ATOM 1360 C CA  . GLY A ? 189 ? 3.042   -1.615  -8.422  1.0 94.034 189 A 1 
ATOM 1361 C C   . GLY A ? 189 ? 3.298   -0.536  -7.400  1.0 94.753 189 A 1 
ATOM 1362 O O   . GLY A ? 189 ? 4.460   -0.181  -7.157  1.0 94.736 189 A 1 
ATOM 1363 N N   . GLY A ? 190 ? 2.260   -0.005  -6.791  1.0 93.391 190 A 1 
ATOM 1364 C CA  . GLY A ? 190 ? 2.458   1.034   -5.782  1.0 93.523 190 A 1 
ATOM 1365 C C   . GLY A ? 190 ? 3.298   0.602   -4.606  1.0 95.393 190 A 1 
ATOM 1366 O O   . GLY A ? 190 ? 4.225   1.288   -4.197  1.0 95.582 190 A 1 
ATOM 1367 N N   . VAL A ? 191 ? 2.990   -0.588  -4.071  1.0 94.151 191 A 1 
ATOM 1368 C CA  . VAL A ? 191 ? 3.737   -1.127  -2.937  1.0 95.598 191 A 1 
ATOM 1369 C C   . VAL A ? 191 ? 5.180   -1.437  -3.316  1.0 97.101 191 A 1 
ATOM 1370 O O   . VAL A ? 191 ? 6.116   -1.118  -2.581  1.0 97.456 191 A 1 
ATOM 1371 C CB  . VAL A ? 191 ? 3.077   -2.403  -2.393  1.0 94.717 191 A 1 
ATOM 1372 C CG1 . VAL A ? 191 ? 1.650   -2.114  -1.944  1.0 93.333 191 A 1 
ATOM 1373 C CG2 . VAL A ? 191 ? 3.902   -2.958  -1.231  1.0 95.019 191 A 1 
ATOM 1374 N N   . GLY A ? 192 ? 5.357   -2.043  -4.474  1.0 97.159 192 A 1 
ATOM 1375 C CA  . GLY A ? 192 ? 6.704   -2.405  -4.926  1.0 97.712 192 A 1 
ATOM 1376 C C   . GLY A ? 192 ? 7.578   -1.174  -5.154  1.0 98.187 192 A 1 
ATOM 1377 O O   . GLY A ? 192 ? 8.742   -1.161  -4.752  1.0 98.363 192 A 1 
ATOM 1378 N N   . ASP A ? 193 ? 7.016   -0.149  -5.803  1.0 97.896 193 A 1 
ATOM 1379 C CA  . ASP A ? 193 ? 7.799   1.052   -6.028  1.0 97.995 193 A 1 
ATOM 1380 C C   . ASP A ? 193 ? 8.145   1.746   -4.723  1.0 98.277 193 A 1 
ATOM 1381 O O   . ASP A ? 193 ? 9.168   2.415   -4.631  1.0 98.185 193 A 1 
ATOM 1382 C CB  . ASP A ? 193 ? 7.054   2.002   -6.981  1.0 97.427 193 A 1 
ATOM 1383 C CG  . ASP A ? 193 ? 7.062   1.509   -8.420  1.0 96.446 193 A 1 
ATOM 1384 O OD1 . ASP A ? 193 ? 8.031   0.811   -8.803  1.0 94.233 193 A 1 
ATOM 1385 O OD2 . ASP A ? 193 ? 6.119   1.837   -9.166  1.0 93.876 193 A 1 
ATOM 1386 N N   . ALA A ? 194 ? 7.274   1.598   -3.729  1.0 97.989 194 A 1 
ATOM 1387 C CA  . ALA A ? 194 ? 7.554   2.184   -2.415  1.0 98.249 194 A 1 
ATOM 1388 C C   . ALA A ? 194 ? 8.690   1.428   -1.762  1.0 98.484 194 A 1 
ATOM 1389 O O   . ALA A ? 194 ? 9.544   2.036   -1.096  1.0 98.481 194 A 1 
ATOM 1390 C CB  . ALA A ? 194 ? 6.290   2.137   -1.550  1.0 98.012 194 A 1 
ATOM 1391 N N   . ALA A ? 195 ? 8.736   0.109   -1.957  1.0 98.525 195 A 1 
ATOM 1392 C CA  . ALA A ? 195 ? 9.810   -0.699  -1.391  1.0 98.675 195 A 1 
ATOM 1393 C C   . ALA A ? 195 ? 11.128  -0.298  -2.038  1.0 98.752 195 A 1 
ATOM 1394 O O   . ALA A ? 195 ? 12.168  -0.183  -1.387  1.0 98.73  195 A 1 
ATOM 1395 C CB  . ALA A ? 195 ? 9.556   -2.181  -1.646  1.0 98.603 195 A 1 
ATOM 1396 N N   . ILE A ? 196 ? 11.075  -0.033  -3.364  1.0 98.649 196 A 1 
ATOM 1397 C CA  . ILE A ? 196 ? 12.249  0.401   -4.088  1.0 98.674 196 A 1 
ATOM 1398 C C   . ILE A ? 196 ? 12.737  1.740   -3.535  1.0 98.638 196 A 1 
ATOM 1399 O O   . ILE A ? 196 ? 13.927  1.919   -3.290  1.0 98.593 196 A 1 
ATOM 1400 C CB  . ILE A ? 196 ? 11.954  0.521   -5.597  1.0 98.627 196 A 1 
ATOM 1401 C CG1 . ILE A ? 196 ? 11.721  -0.881  -6.165  1.0 98.576 196 A 1 
ATOM 1402 C CG2 . ILE A ? 196 ? 13.117  1.222   -6.319  1.0 98.515 196 A 1 
ATOM 1403 C CD1 . ILE A ? 196 ? 11.275  -0.913  -7.618  1.0 98.234 196 A 1 
ATOM 1404 N N   . SER A ? 197 ? 11.798  2.666   -3.327  1.0 98.553 197 A 1 
ATOM 1405 C CA  . SER A ? 197 ? 12.140  3.974   -2.755  1.0 98.386 197 A 1 
ATOM 1406 C C   . SER A ? 197 ? 12.751  3.821   -1.378  1.0 98.377 197 A 1 
ATOM 1407 O O   . SER A ? 197 ? 13.713  4.514   -1.045  1.0 98.116 197 A 1 
ATOM 1408 C CB  . SER A ? 197 ? 10.899  4.857   -2.650  1.0 97.817 197 A 1 
ATOM 1409 O OG  . SER A ? 197 ? 10.439  5.267   -3.931  1.0 86.372 197 A 1 
ATOM 1410 N N   . GLY A ? 198 ? 12.200  2.915   -0.586  1.0 98.238 198 A 1 
ATOM 1411 C CA  . GLY A ? 198 ? 12.691  2.691   0.762   1.0 98.133 198 A 1 
ATOM 1412 C C   . GLY A ? 198 ? 14.109  2.153   0.746   1.0 98.275 198 A 1 
ATOM 1413 O O   . GLY A ? 198 ? 14.953  2.581   1.523   1.0 98.09  198 A 1 
ATOM 1414 N N   . ALA A ? 199 ? 14.374  1.207   -0.170  1.0 98.59  199 A 1 
ATOM 1415 C CA  . ALA A ? 199 ? 15.707  0.631   -0.289  1.0 98.597 199 A 1 
ATOM 1416 C C   . ALA A ? 199 ? 16.714  1.702   -0.710  1.0 98.476 199 A 1 
ATOM 1417 O O   . ALA A ? 199 ? 17.810  1.773   -0.179  1.0 98.352 199 A 1 
ATOM 1418 C CB  . ALA A ? 199 ? 15.693  -0.509  -1.291  1.0 98.632 199 A 1 
ATOM 1419 N N   . ALA A ? 200 ? 16.313  2.526   -1.683  1.0 98.314 200 A 1 
ATOM 1420 C CA  . ALA A ? 200 ? 17.201  3.587   -2.165  1.0 98.019 200 A 1 
ATOM 1421 C C   . ALA A ? 200 ? 17.471  4.602   -1.066  1.0 97.873 200 A 1 
ATOM 1422 O O   . ALA A ? 200 ? 18.611  5.060   -0.897  1.0 97.457 200 A 1 
ATOM 1423 C CB  . ALA A ? 200 ? 16.573  4.290   -3.360  1.0 97.607 200 A 1 
ATOM 1424 N N   . LEU A ? 201 ? 16.445  4.934   -0.294  1.0 97.726 201 A 1 
ATOM 1425 C CA  . LEU A ? 201 ? 16.578  5.896   0.807   1.0 97.396 201 A 1 
ATOM 1426 C C   . LEU A ? 201 ? 17.640  5.555   1.834   1.0 97.347 201 A 1 
ATOM 1427 O O   . LEU A ? 201 ? 18.343  6.440   2.309   1.0 96.663 201 A 1 
ATOM 1428 C CB  . LEU A ? 201 ? 15.234  6.070   1.508   1.0 97.014 201 A 1 
ATOM 1429 C CG  . LEU A ? 201 ? 15.155  7.123   2.617   1.0 95.801 201 A 1 
ATOM 1430 C CD1 . LEU A ? 201 ? 15.395  8.500   2.006   1.0 94.86  201 A 1 
ATOM 1431 C CD2 . LEU A ? 201 ? 13.788  7.076   3.274   1.0 94.816 201 A 1 
ATOM 1432 N N   . VAL A ? 202 ? 17.770  4.267   2.159   1.0 97.688 202 A 1 
ATOM 1433 C CA  . VAL A ? 202 ? 18.744  3.856   3.167   1.0 97.519 202 A 1 
ATOM 1434 C C   . VAL A ? 202 ? 20.122  3.529   2.582   1.0 97.576 202 A 1 
ATOM 1435 O O   . VAL A ? 202 ? 21.013  3.104   3.297   1.0 96.67  202 A 1 
ATOM 1436 C CB  . VAL A ? 202 ? 18.264  2.658   4.005   1.0 96.987 202 A 1 
ATOM 1437 C CG1 . VAL A ? 202 ? 17.001  3.036   4.766   1.0 95.357 202 A 1 
ATOM 1438 C CG2 . VAL A ? 202 ? 18.019  1.454   3.107   1.0 94.899 202 A 1 
ATOM 1439 N N   . GLY A ? 203 ? 20.294  3.729   1.257   1.0 97.477 203 A 1 
ATOM 1440 C CA  . GLY A ? 203 ? 21.587  3.480   0.654   1.0 97.306 203 A 1 
ATOM 1441 C C   . GLY A ? 203 ? 21.885  2.120   0.042   1.0 97.785 203 A 1 
ATOM 1442 O O   . GLY A ? 203 ? 23.050  1.757   -0.065  1.0 96.714 203 A 1 
ATOM 1443 N N   . ALA A ? 204 ? 20.864  1.396   -0.373  1.0 97.926 204 A 1 
ATOM 1444 C CA  . ALA A ? 204 ? 21.106  0.097   -1.004  1.0 97.991 204 A 1 
ATOM 1445 C C   . ALA A ? 204 ? 21.991  0.331   -2.226  1.0 97.619 204 A 1 
ATOM 1446 O O   . ALA A ? 204 ? 21.798  1.303   -2.960  1.0 96.603 204 A 1 
ATOM 1447 C CB  . ALA A ? 204 ? 19.795  -0.545  -1.431  1.0 97.954 204 A 1 
ATOM 1448 N N   . ASN A ? 205 ? 22.961  -0.524  -2.443  1.0 96.736 205 A 1 
ATOM 1449 C CA  . ASN A ? 205 ? 23.886  -0.417  -3.563  1.0 94.993 205 A 1 
ATOM 1450 C C   . ASN A ? 205 ? 23.261  -0.779  -4.915  1.0 95.637 205 A 1 
ATOM 1451 O O   . ASN A ? 205 ? 23.416  -0.071  -5.906  1.0 92.89  205 A 1 
ATOM 1452 C CB  . ASN A ? 205 ? 25.098  -1.297  -3.297  1.0 90.435 205 A 1 
ATOM 1453 C CG  . ASN A ? 205 ? 26.102  -1.236  -4.415  1.0 84.353 205 A 1 
ATOM 1454 O OD1 . ASN A ? 205 ? 25.987  -1.971  -5.402  1.0 70.027 205 A 1 
ATOM 1455 N ND2 . ASN A ? 205 ? 27.110  -0.381  -4.285  1.0 73.605 205 A 1 
ATOM 1456 N N   . ARG A ? 206 ? 22.553  -1.892  -4.929  1.0 97.353 206 A 1 
ATOM 1457 C CA  . ARG A ? 206 ? 21.915  -2.370  -6.132  1.0 97.652 206 A 1 
ATOM 1458 C C   . ARG A ? 206 ? 20.443  -2.698  -5.853  1.0 98.303 206 A 1 
ATOM 1459 O O   . ARG A ? 206 ? 20.131  -3.392  -4.910  1.0 97.993 206 A 1 
ATOM 1460 C CB  . ARG A ? 206 ? 22.644  -3.620  -6.648  1.0 96.217 206 A 1 
ATOM 1461 C CG  . ARG A ? 206 ? 22.156  -4.129  -7.981  1.0 89.429 206 A 1 
ATOM 1462 C CD  . ARG A ? 206 ? 23.224  -5.044  -8.617  1.0 85.163 206 A 1 
ATOM 1463 N NE  . ARG A ? 206 ? 24.466  -4.307  -8.912  1.0 81.71  206 A 1 
ATOM 1464 C CZ  . ARG A ? 206 ? 25.443  -4.763  -9.672  1.0 77.723 206 A 1 
ATOM 1465 N NH1 . ARG A ? 206 ? 25.354  -5.959  -10.252 1.0 69.394 206 A 1 
ATOM 1466 N NH2 . ARG A ? 206 ? 26.547  -4.036  -9.817  1.0 69.998 206 A 1 
ATOM 1467 N N   . ILE A ? 207 ? 19.525  -2.135  -6.645  1.0 98.737 207 A 1 
ATOM 1468 C CA  . ILE A ? 207 ? 18.101  -2.357  -6.472  1.0 98.826 207 A 1 
ATOM 1469 C C   . ILE A ? 207 ? 17.562  -2.909  -7.792  1.0 98.852 207 A 1 
ATOM 1470 O O   . ILE A ? 207 ? 17.513  -2.201  -8.801  1.0 98.733 207 A 1 
ATOM 1471 C CB  . ILE A ? 207 ? 17.373  -1.050  -6.124  1.0 98.775 207 A 1 
ATOM 1472 C CG1 . ILE A ? 207 ? 17.995  -0.445  -4.860  1.0 98.469 207 A 1 
ATOM 1473 C CG2 . ILE A ? 207 ? 15.887  -1.334  -5.912  1.0 98.634 207 A 1 
ATOM 1474 C CD1 . ILE A ? 207 ? 17.498  0.935   -4.539  1.0 97.736 207 A 1 
ATOM 1475 N N   . ILE A ? 208 ? 17.176  -4.172  -7.801  1.0 98.882 208 A 1 
ATOM 1476 C CA  . ILE A ? 208 ? 16.689  -4.844  -8.984  1.0 98.899 208 A 1 
ATOM 1477 C C   . ILE A ? 208 ? 15.168  -4.941  -9.018  1.0 98.904 208 A 1 
ATOM 1478 O O   . ILE A ? 208 ? 14.552  -5.592  -8.186  1.0 98.856 208 A 1 
ATOM 1479 C CB  . ILE A ? 208 ? 17.284  -6.268  -9.101  1.0 98.862 208 A 1 
ATOM 1480 C CG1 . ILE A ? 208 ? 18.807  -6.188  -8.999  1.0 98.693 208 A 1 
ATOM 1481 C CG2 . ILE A ? 208 ? 16.852  -6.905  -10.426 1.0 98.749 208 A 1 
ATOM 1482 C CD1 . ILE A ? 208 ? 19.494  -7.544  -8.884  1.0 98.12  208 A 1 
ATOM 1483 N N   . ALA A ? 209 ? 14.536  -4.246  -9.984  1.0 98.888 209 A 1 
ATOM 1484 C CA  . ALA A ? 209 ? 13.094  -4.251  -10.122 1.0 98.88  209 A 1 
ATOM 1485 C C   . ALA A ? 209 ? 12.666  -5.415  -11.019 1.0 98.882 209 A 1 
ATOM 1486 O O   . ALA A ? 209 ? 13.217  -5.582  -12.101 1.0 98.77  209 A 1 
ATOM 1487 C CB  . ALA A ? 209 ? 12.633  -2.924  -10.698 1.0 98.78  209 A 1 
ATOM 1488 N N   . VAL A ? 210 ? 11.699  -6.203  -10.553 1.0 98.814 210 A 1 
ATOM 1489 C CA  . VAL A ? 210 ? 11.231  -7.350  -11.325 1.0 98.789 210 A 1 
ATOM 1490 C C   . VAL A ? 210 ? 9.727   -7.231  -11.559 1.0 98.617 210 A 1 
ATOM 1491 O O   . VAL A ? 210 ? 8.965   -6.988  -10.645 1.0 98.257 210 A 1 
ATOM 1492 C CB  . VAL A ? 210 ? 11.495  -8.668  -10.608 1.0 98.755 210 A 1 
ATOM 1493 C CG1 . VAL A ? 210 ? 12.950  -8.766  -10.190 1.0 98.681 210 A 1 
ATOM 1494 C CG2 . VAL A ? 210 ? 11.091  -9.840  -11.491 1.0 98.555 210 A 1 
ATOM 1495 N N   . ASP A ? 211 ? 9.308   -7.373  -12.802 1.0 98.325 211 A 1 
ATOM 1496 C CA  . ASP A ? 211 ? 7.897   -7.275  -13.149 1.0 97.976 211 A 1 
ATOM 1497 C C   . ASP A ? 211 ? 7.662   -7.853  -14.531 1.0 97.857 211 A 1 
ATOM 1498 O O   . ASP A ? 211 ? 8.606   -8.105  -15.275 1.0 97.612 211 A 1 
ATOM 1499 C CB  . ASP A ? 211 ? 7.432   -5.817  -13.109 1.0 97.312 211 A 1 
ATOM 1500 C CG  . ASP A ? 211 ? 5.929   -5.683  -12.886 1.0 96.654 211 A 1 
ATOM 1501 O OD1 . ASP A ? 211 ? 5.162   -6.033  -13.810 1.0 92.721 211 A 1 
ATOM 1502 O OD2 . ASP A ? 211 ? 5.552   -5.248  -11.779 1.0 91.335 211 A 1 
ATOM 1503 N N   . ILE A ? 212 ? 6.392   -8.076  -14.885 1.0 97.383 212 A 1 
ATOM 1504 C CA  . ILE A ? 212 ? 6.071   -8.608  -16.212 1.0 96.78  212 A 1 
ATOM 1505 C C   . ILE A ? 212 ? 5.651   -7.474  -17.128 1.0 96.174 212 A 1 
ATOM 1506 O O   . ILE A ? 212 ? 5.455   -7.673  -18.330 1.0 94.746 212 A 1 
ATOM 1507 C CB  . ILE A ? 212 ? 4.948   -9.652  -16.144 1.0 95.907 212 A 1 
ATOM 1508 C CG1 . ILE A ? 212 ? 3.681   -9.049  -15.500 1.0 94.224 212 A 1 
ATOM 1509 C CG2 . ILE A ? 212 ? 5.380   -10.875 -15.391 1.0 92.775 212 A 1 
ATOM 1510 C CD1 . ILE A ? 212 ? 2.512   -9.974  -15.496 1.0 90.141 212 A 1 
ATOM 1511 N N   . ASP A ? 213 ? 5.514   -6.282  -16.558 1.0 95.689 213 A 1 
ATOM 1512 C CA  . ASP A ? 213 ? 5.093   -5.089  -17.299 1.0 95.165 213 A 1 
ATOM 1513 C C   . ASP A ? 213 ? 6.245   -4.116  -17.500 1.0 95.835 213 A 1 
ATOM 1514 O O   . ASP A ? 213 ? 6.708   -3.507  -16.531 1.0 95.634 213 A 1 
ATOM 1515 C CB  . ASP A ? 213 ? 3.964   -4.410  -16.523 1.0 93.287 213 A 1 
ATOM 1516 C CG  . ASP A ? 213 ? 3.270   -3.312  -17.312 1.0 91.765 213 A 1 
ATOM 1517 O OD1 . ASP A ? 213 ? 3.934   -2.648  -18.132 1.0 87.874 213 A 1 
ATOM 1518 O OD2 . ASP A ? 213 ? 2.051   -3.116  -17.109 1.0 85.55  213 A 1 
ATOM 1519 N N   . ASP A ? 214 ? 6.700   -3.947  -18.732 1.0 94.678 214 A 1 
ATOM 1520 C CA  . ASP A ? 214 ? 7.783   -3.021  -19.007 1.0 94.495 214 A 1 
ATOM 1521 C C   . ASP A ? 214 ? 7.475   -1.579  -18.620 1.0 94.016 214 A 1 
ATOM 1522 O O   . ASP A ? 214 ? 8.364   -0.813  -18.299 1.0 94.027 214 A 1 
ATOM 1523 C CB  . ASP A ? 214 ? 8.190   -3.070  -20.474 1.0 94.197 214 A 1 
ATOM 1524 C CG  . ASP A ? 214 ? 8.933   -4.354  -20.840 1.0 94.234 214 A 1 
ATOM 1525 O OD1 . ASP A ? 214 ? 9.872   -4.728  -20.100 1.0 89.977 214 A 1 
ATOM 1526 O OD2 . ASP A ? 214 ? 8.569   -4.951  -21.873 1.0 89.557 214 A 1 
ATOM 1527 N N   . THR A ? 215 ? 6.193   -1.204  -18.649 1.0 94.31  215 A 1 
ATOM 1528 C CA  . THR A ? 215 ? 5.804   0.153   -18.256 1.0 92.638 215 A 1 
ATOM 1529 C C   . THR A ? 215 ? 6.099   0.345   -16.780 1.0 93.107 215 A 1 
ATOM 1530 O O   . THR A ? 215 ? 6.570   1.404   -16.375 1.0 92.959 215 A 1 
ATOM 1531 C CB  . THR A ? 215 ? 4.309   0.391   -18.501 1.0 89.688 215 A 1 
ATOM 1532 O OG1 . THR A ? 215 ? 4.027   0.322   -19.906 1.0 83.548 215 A 1 
ATOM 1533 C CG2 . THR A ? 215 ? 3.908   1.773   -18.009 1.0 82.586 215 A 1 
ATOM 1534 N N   . LYS A ? 216 ? 5.822   -0.672  -15.956 1.0 93.773 216 A 1 
ATOM 1535 C CA  . LYS A ? 216 ? 6.094   -0.579  -14.533 1.0 94.383 216 A 1 
ATOM 1536 C C   . LYS A ? 216 ? 7.587   -0.603  -14.259 1.0 95.523 216 A 1 
ATOM 1537 O O   . LYS A ? 216 ? 8.059   0.087   -13.366 1.0 95.274 216 A 1 
ATOM 1538 C CB  . LYS A ? 216 ? 5.430   -1.740  -13.798 1.0 93.296 216 A 1 
ATOM 1539 C CG  . LYS A ? 216 ? 3.883   -1.659  -13.820 1.0 91.093 216 A 1 
ATOM 1540 C CD  . LYS A ? 216 ? 3.275   -2.765  -13.007 1.0 88.042 216 A 1 
ATOM 1541 C CE  . LYS A ? 216 ? 1.752   -2.629  -12.989 1.0 86.547 216 A 1 
ATOM 1542 N NZ  . LYS A ? 216 ? 1.139   -3.680  -12.158 1.0 78.557 216 A 1 
ATOM 1543 N N   . LEU A ? 217 ? 8.336   -1.389  -15.037 1.0 96.318 217 A 1 
ATOM 1544 C CA  . LEU A ? 217 ? 9.781   -1.445  -14.863 1.0 97.089 217 A 1 
ATOM 1545 C C   . LEU A ? 217 ? 10.402  -0.088  -15.178 1.0 97.19  217 A 1 
ATOM 1546 O O   . LEU A ? 217 ? 11.361  0.341   -14.548 1.0 97.275 217 A 1 
ATOM 1547 C CB  . LEU A ? 217 ? 10.413  -2.501  -15.774 1.0 97.307 217 A 1 
ATOM 1548 C CG  . LEU A ? 217 ? 10.094  -3.952  -15.396 1.0 97.545 217 A 1 
ATOM 1549 C CD1 . LEU A ? 217 ? 10.639  -4.234  -14.007 1.0 97.432 217 A 1 
ATOM 1550 C CD2 . LEU A ? 217 ? 10.697  -4.897  -16.423 1.0 97.356 217 A 1 
ATOM 1551 N N   . GLU A ? 218 ? 9.814   0.633   -16.139 1.0 96.39  218 A 1 
ATOM 1552 C CA  . GLU A ? 218 ? 10.313  1.945   -16.501 1.0 95.681 218 A 1 
ATOM 1553 C C   . GLU A ? 218 ? 10.132  2.953   -15.372 1.0 95.613 218 A 1 
ATOM 1554 O O   . GLU A ? 218 ? 11.077  3.642   -14.994 1.0 95.626 218 A 1 
ATOM 1555 C CB  . GLU A ? 218 ? 9.591   2.458   -17.761 1.0 94.609 218 A 1 
ATOM 1556 C CG  . GLU A ? 218 ? 10.022  3.846   -18.183 1.0 81.208 218 A 1 
ATOM 1557 C CD  . GLU A ? 218 ? 9.343   4.314   -19.459 1.0 70.147 218 A 1 
ATOM 1558 O OE1 . GLU A ? 218 ? 8.094   4.413   -19.451 1.0 67.55  218 A 1 
ATOM 1559 O OE2 . GLU A ? 218 ? 10.044  4.581   -20.437 1.0 61.653 218 A 1 
ATOM 1560 N N   . TRP A ? 219 ? 8.905   3.062   -14.828 1.0 92.247 219 A 1 
ATOM 1561 C CA  . TRP A ? 219 ? 8.707   4.030   -13.749 1.0 92.773 219 A 1 
ATOM 1562 C C   . TRP A ? 219 ? 9.386   3.585   -12.455 1.0 94.451 219 A 1 
ATOM 1563 O O   . TRP A ? 219 ? 9.645   4.398   -11.571 1.0 93.644 219 A 1 
ATOM 1564 C CB  . TRP A ? 219 ? 7.224   4.326   -13.519 1.0 88.45  219 A 1 
ATOM 1565 C CG  . TRP A ? 219 ? 6.314   3.238   -13.016 1.0 87.608 219 A 1 
ATOM 1566 C CD1 . TRP A ? 219 ? 6.614   2.265   -12.121 1.0 80.864 219 A 1 
ATOM 1567 C CD2 . TRP A ? 219 ? 4.941   3.071   -13.356 1.0 85.806 219 A 1 
ATOM 1568 N NE1 . TRP A ? 219 ? 5.495   1.495   -11.889 1.0 85.76  219 A 1 
ATOM 1569 C CE2 . TRP A ? 219 ? 4.457   1.975   -12.622 1.0 83.121 219 A 1 
ATOM 1570 C CE3 . TRP A ? 219 ? 4.089   3.774   -14.220 1.0 83.143 219 A 1 
ATOM 1571 C CZ2 . TRP A ? 219 ? 3.132   1.533   -12.734 1.0 84.69  219 A 1 
ATOM 1572 C CZ3 . TRP A ? 219 ? 2.766   3.328   -14.317 1.0 83.902 219 A 1 
ATOM 1573 C CH2 . TRP A ? 219 ? 2.312   2.211   -13.559 1.0 83.469 219 A 1 
ATOM 1574 N N   . ALA A ? 220 ? 9.737   2.284   -12.344 1.0 96.788 220 A 1 
ATOM 1575 C CA  . ALA A ? 220 ? 10.432  1.783   -11.161 1.0 97.589 220 A 1 
ATOM 1576 C C   . ALA A ? 220 ? 11.788  2.468   -11.057 1.0 97.954 220 A 1 
ATOM 1577 O O   . ALA A ? 220 ? 12.293  2.714   -9.966  1.0 97.931 220 A 1 
ATOM 1578 C CB  . ALA A ? 220 ? 10.617  0.276   -11.241 1.0 97.568 220 A 1 
ATOM 1579 N N   . ARG A ? 221 ? 12.395  2.765   -12.220 1.0 97.864 221 A 1 
ATOM 1580 C CA  . ARG A ? 221 ? 13.687  3.449   -12.229 1.0 97.575 221 A 1 
ATOM 1581 C C   . ARG A ? 221 ? 13.614  4.845   -11.617 1.0 97.135 221 A 1 
ATOM 1582 O O   . ARG A ? 221 ? 14.585  5.304   -11.013 1.0 96.294 221 A 1 
ATOM 1583 C CB  . ARG A ? 221 ? 14.201  3.555   -13.672 1.0 97.16  221 A 1 
ATOM 1584 C CG  . ARG A ? 221 ? 14.650  2.250   -14.254 1.0 93.789 221 A 1 
ATOM 1585 C CD  . ARG A ? 221 ? 15.095  2.432   -15.718 1.0 89.666 221 A 1 
ATOM 1586 N NE  . ARG A ? 221 ? 15.555  1.169   -16.300 1.0 83.212 221 A 1 
ATOM 1587 C CZ  . ARG A ? 221 ? 16.733  0.618   -16.059 1.0 79.509 221 A 1 
ATOM 1588 N NH1 . ARG A ? 221 ? 17.591  1.202   -15.239 1.0 72.049 221 A 1 
ATOM 1589 N NH2 . ARG A ? 221 ? 17.065  -0.525  -16.644 1.0 72.114 221 A 1 
ATOM 1590 N N   . THR A ? 222 ? 12.451  5.516   -11.718 1.0 97.187 222 A 1 
ATOM 1591 C CA  . THR A ? 222 ? 12.330  6.850   -11.161 1.0 96.455 222 A 1 
ATOM 1592 C C   . THR A ? 222 ? 12.310  6.814   -9.631  1.0 96.831 222 A 1 
ATOM 1593 O O   . THR A ? 222 ? 12.519  7.822   -8.977  1.0 95.743 222 A 1 
ATOM 1594 C CB  . THR A ? 222 ? 11.040  7.564   -11.627 1.0 94.57  222 A 1 
ATOM 1595 O OG1 . THR A ? 222 ? 9.901   6.915   -11.043 1.0 89.827 222 A 1 
ATOM 1596 C CG2 . THR A ? 222 ? 10.941  7.494   -13.150 1.0 88.047 222 A 1 
ATOM 1597 N N   . PHE A ? 223 ? 12.050  5.634   -9.078  1.0 97.253 223 A 1 
ATOM 1598 C CA  . PHE A ? 223 ? 11.993  5.441   -7.627  1.0 97.343 223 A 1 
ATOM 1599 C C   . PHE A ? 223 ? 13.298  4.965   -7.043  1.0 97.391 223 A 1 
ATOM 1600 O O   . PHE A ? 223 ? 13.463  4.908   -5.820  1.0 96.892 223 A 1 
ATOM 1601 C CB  . PHE A ? 223 ? 10.866  4.470   -7.248  1.0 97.245 223 A 1 
ATOM 1602 C CG  . PHE A ? 223 ? 9.493   5.036   -7.534  1.0 97.116 223 A 1 
ATOM 1603 C CD1 . PHE A ? 223 ? 8.930   5.929   -6.641  1.0 96.225 223 A 1 
ATOM 1604 C CD2 . PHE A ? 223 ? 8.807   4.678   -8.671  1.0 96.332 223 A 1 
ATOM 1605 C CE1 . PHE A ? 223 ? 7.698   6.499   -6.907  1.0 95.218 223 A 1 
ATOM 1606 C CE2 . PHE A ? 223 ? 7.559   5.245   -8.938  1.0 95.412 223 A 1 
ATOM 1607 C CZ  . PHE A ? 223 ? 7.013   6.162   -8.059  1.0 94.856 223 A 1 
ATOM 1608 N N   . GLY A ? 224 ? 14.262  4.627   -7.914  1.0 97.729 224 A 1 
ATOM 1609 C CA  . GLY A ? 224 ? 15.547  4.177   -7.434  1.0 97.688 224 A 1 
ATOM 1610 C C   . GLY A ? 224 ? 16.055  2.846   -7.940  1.0 98.262 224 A 1 
ATOM 1611 O O   . GLY A ? 224 ? 17.169  2.450   -7.609  1.0 98.15  224 A 1 
ATOM 1612 N N   . ALA A ? 225 ? 15.274  2.152   -8.757  1.0 98.447 225 A 1 
ATOM 1613 C CA  . ALA A ? 225 ? 15.728  0.873   -9.297  1.0 98.608 225 A 1 
ATOM 1614 C C   . ALA A ? 225 ? 16.963  1.095   -10.152 1.0 98.601 225 A 1 
ATOM 1615 O O   . ALA A ? 225 ? 17.021  2.041   -10.944 1.0 98.386 225 A 1 
ATOM 1616 C CB  . ALA A ? 225 ? 14.637  0.206   -10.119 1.0 98.544 225 A 1 
ATOM 1617 N N   . THR A ? 226 ? 17.979  0.251   -9.973  1.0 98.694 226 A 1 
ATOM 1618 C CA  . THR A ? 226 ? 19.228  0.383   -10.740 1.0 98.585 226 A 1 
ATOM 1619 C C   . THR A ? 226 ? 19.251  -0.615  -11.886 1.0 98.556 226 A 1 
ATOM 1620 O O   . THR A ? 226 ? 19.998  -0.436  -12.846 1.0 97.952 226 A 1 
ATOM 1621 C CB  . THR A ? 226 ? 20.455  0.148   -9.856  1.0 98.36  226 A 1 
ATOM 1622 O OG1 . THR A ? 226 ? 20.378  -1.163  -9.282  1.0 97.569 226 A 1 
ATOM 1623 C CG2 . THR A ? 226 ? 20.519  1.190   -8.737  1.0 96.492 226 A 1 
ATOM 1624 N N   . HIS A ? 227 ? 18.444  -1.669  -11.784 1.0 98.555 227 A 1 
ATOM 1625 C CA  . HIS A ? 227 ? 18.368  -2.693  -12.816 1.0 98.513 227 A 1 
ATOM 1626 C C   . HIS A ? 227 ? 16.925  -3.152  -12.935 1.0 98.64  227 A 1 
ATOM 1627 O O   . HIS A ? 227 ? 16.157  -3.070  -11.986 1.0 98.51  227 A 1 
ATOM 1628 C CB  . HIS A ? 227 ? 19.225  -3.905  -12.448 1.0 98.285 227 A 1 
ATOM 1629 C CG  . HIS A ? 227 ? 20.687  -3.585  -12.296 1.0 97.819 227 A 1 
ATOM 1630 N ND1 . HIS A ? 227 ? 21.163  -2.971  -11.140 1.0 94.336 227 A 1 
ATOM 1631 C CD2 . HIS A ? 227 ? 21.750  -3.786  -13.093 1.0 94.555 227 A 1 
ATOM 1632 C CE1 . HIS A ? 227 ? 22.481  -2.810  -11.266 1.0 93.608 227 A 1 
ATOM 1633 N NE2 . HIS A ? 227 ? 22.855  -3.297  -12.438 1.0 94.623 227 A 1 
ATOM 1634 N N   . THR A ? 228 ? 16.520  -3.644  -14.113 1.0 98.611 228 A 1 
ATOM 1635 C CA  . THR A ? 228 ? 15.169  -4.145  -14.297 1.0 98.633 228 A 1 
ATOM 1636 C C   . THR A ? 228 ? 15.187  -5.522  -14.943 1.0 98.635 228 A 1 
ATOM 1637 O O   . THR A ? 228 ? 16.068  -5.824  -15.769 1.0 98.242 228 A 1 
ATOM 1638 C CB  . THR A ? 228 ? 14.307  -3.227  -15.178 1.0 98.319 228 A 1 
ATOM 1639 O OG1 . THR A ? 228 ? 14.918  -3.108  -16.481 1.0 97.091 228 A 1 
ATOM 1640 C CG2 . THR A ? 228 ? 14.193  -1.847  -14.539 1.0 96.984 228 A 1 
ATOM 1641 N N   . VAL A ? 229 ? 14.241  -6.374  -14.558 1.0 98.671 229 A 1 
ATOM 1642 C CA  . VAL A ? 229 ? 14.129  -7.712  -15.090 1.0 98.653 229 A 1 
ATOM 1643 C C   . VAL A ? 229 ? 12.682  -8.003  -15.489 1.0 98.619 229 A 1 
ATOM 1644 O O   . VAL A ? 229 ? 11.796  -7.952  -14.655 1.0 98.444 229 A 1 
ATOM 1645 C CB  . VAL A ? 229 ? 14.559  -8.779  -14.058 1.0 98.561 229 A 1 
ATOM 1646 C CG1 . VAL A ? 229 ? 16.022  -8.561  -13.652 1.0 98.324 229 A 1 
ATOM 1647 C CG2 . VAL A ? 229 ? 14.394  -10.174 -14.639 1.0 98.267 229 A 1 
ATOM 1648 N N   . ASN A ? 230 ? 12.462  -8.298  -16.761 1.0 98.556 230 A 1 
ATOM 1649 C CA  . ASN A ? 230 ? 11.117  -8.633  -17.220 1.0 98.536 230 A 1 
ATOM 1650 C C   . ASN A ? 230 ? 10.930  -10.139 -17.016 1.0 98.452 230 A 1 
ATOM 1651 O O   . ASN A ? 230 ? 11.531  -10.950 -17.735 1.0 98.096 230 A 1 
ATOM 1652 C CB  . ASN A ? 230 ? 10.932  -8.255  -18.700 1.0 98.279 230 A 1 
ATOM 1653 C CG  . ASN A ? 230 ? 9.484   -8.389  -19.126 1.0 98.025 230 A 1 
ATOM 1654 O OD1 . ASN A ? 230 ? 8.822   -9.400  -18.848 1.0 94.877 230 A 1 
ATOM 1655 N ND2 . ASN A ? 230 ? 8.973   -7.390  -19.804 1.0 92.82  230 A 1 
ATOM 1656 N N   . ALA A ? 231 ? 10.106  -10.491 -16.050 1.0 98.162 231 A 1 
ATOM 1657 C CA  . ALA A ? 231 ? 9.872   -11.895 -15.701 1.0 97.855 231 A 1 
ATOM 1658 C C   . ALA A ? 231 ? 9.290   -12.758 -16.816 1.0 97.667 231 A 1 
ATOM 1659 O O   . ALA A ? 231 ? 9.379   -13.981 -16.763 1.0 97.037 231 A 1 
ATOM 1660 C CB  . ALA A ? 231 ? 8.972   -11.965 -14.470 1.0 97.225 231 A 1 
ATOM 1661 N N   . LEU A ? 232 ? 8.706   -12.137 -17.814 1.0 97.312 232 A 1 
ATOM 1662 C CA  . LEU A ? 232 ? 8.134   -12.894 -18.925 1.0 96.598 232 A 1 
ATOM 1663 C C   . LEU A ? 232 ? 9.207   -13.262 -19.940 1.0 96.627 232 A 1 
ATOM 1664 O O   . LEU A ? 232 ? 9.054   -14.235 -20.689 1.0 94.9   232 A 1 
ATOM 1665 C CB  . LEU A ? 232 ? 7.040   -12.071 -19.624 1.0 94.959 232 A 1 
ATOM 1666 C CG  . LEU A ? 232 ? 5.738   -11.876 -18.850 1.0 91.757 232 A 1 
ATOM 1667 C CD1 . LEU A ? 232 ? 5.120   -13.240 -18.545 1.0 89.634 232 A 1 
ATOM 1668 C CD2 . LEU A ? 232 ? 4.776   -11.023 -19.661 1.0 89.5   232 A 1 
ATOM 1669 N N   . GLU A ? 233 ? 10.288  -12.492 -19.979 1.0 96.953 233 A 1 
ATOM 1670 C CA  . GLU A ? 233 ? 11.373  -12.702 -20.937 1.0 96.705 233 A 1 
ATOM 1671 C C   . GLU A ? 233 ? 12.571  -13.422 -20.355 1.0 96.901 233 A 1 
ATOM 1672 O O   . GLU A ? 233 ? 13.285  -14.125 -21.082 1.0 95.039 233 A 1 
ATOM 1673 C CB  . GLU A ? 233 ? 11.808  -11.361 -21.515 1.0 95.524 233 A 1 
ATOM 1674 C CG  . GLU A ? 233 ? 10.657  -10.522 -22.066 1.0 91.376 233 A 1 
ATOM 1675 C CD  . GLU A ? 233 ? 11.108  -9.185  -22.616 1.0 86.48  233 A 1 
ATOM 1676 O OE1 . GLU A ? 233 ? 11.979  -8.545  -22.005 1.0 79.298 233 A 1 
ATOM 1677 O OE2 . GLU A ? 233 ? 10.578  -8.779  -23.674 1.0 77.471 233 A 1 
ATOM 1678 N N   . LEU A ? 234 ? 12.828  -13.253 -19.066 1.0 97.163 234 A 1 
ATOM 1679 C CA  . LEU A ? 234 ? 13.987  -13.862 -18.413 1.0 97.411 234 A 1 
ATOM 1680 C C   . LEU A ? 234 ? 13.651  -14.671 -17.180 1.0 97.68  234 A 1 
ATOM 1681 O O   . LEU A ? 234 ? 12.646  -14.447 -16.527 1.0 96.838 234 A 1 
ATOM 1682 C CB  . LEU A ? 234 ? 14.990  -12.760 -18.028 1.0 96.852 234 A 1 
ATOM 1683 C CG  . LEU A ? 234 ? 15.469  -11.838 -19.144 1.0 95.903 234 A 1 
ATOM 1684 C CD1 . LEU A ? 234 ? 16.368  -12.613 -20.115 1.0 93.617 234 A 1 
ATOM 1685 C CD2 . LEU A ? 234 ? 16.203  -10.633 -18.565 1.0 94.522 234 A 1 
ATOM 1686 N N   . GLU A ? 235 ? 14.516  -15.622 -16.849 1.0 97.702 235 A 1 
ATOM 1687 C CA  . GLU A ? 235 ? 14.351  -16.433 -15.652 1.0 97.792 235 A 1 
ATOM 1688 C C   . GLU A ? 235 ? 14.798  -15.516 -14.521 1.0 98.185 235 A 1 
ATOM 1689 O O   . GLU A ? 235 ? 15.948  -15.118 -14.448 1.0 97.733 235 A 1 
ATOM 1690 C CB  . GLU A ? 235 ? 15.232  -17.674 -15.741 1.0 96.525 235 A 1 
ATOM 1691 C CG  . GLU A ? 235 ? 14.809  -18.802 -14.803 1.0 84.463 235 A 1 
ATOM 1692 C CD  . GLU A ? 235 ? 14.957  -18.435 -13.333 1.0 72.397 235 A 1 
ATOM 1693 O OE1 . GLU A ? 235 ? 16.065  -18.043 -12.922 1.0 67.57  235 A 1 
ATOM 1694 O OE2 . GLU A ? 235 ? 13.957  -18.552 -12.591 1.0 63.373 235 A 1 
ATOM 1695 N N   . VAL A ? 236 ? 13.887  -15.185 -13.638 1.0 98.501 236 A 1 
ATOM 1696 C CA  . VAL A ? 236 ? 14.162  -14.268 -12.527 1.0 98.581 236 A 1 
ATOM 1697 C C   . VAL A ? 236 ? 15.343  -14.598 -11.626 1.0 98.67  236 A 1 
ATOM 1698 O O   . VAL A ? 236 ? 16.257  -13.777 -11.479 1.0 98.595 236 A 1 
ATOM 1699 C CB  . VAL A ? 236 ? 12.901  -14.074 -11.650 1.0 98.353 236 A 1 
ATOM 1700 C CG1 . VAL A ? 236 ? 11.768  -13.521 -12.486 1.0 97.935 236 A 1 
ATOM 1701 C CG2 . VAL A ? 236 ? 13.208  -13.149 -10.475 1.0 98.08  236 A 1 
ATOM 1702 N N   . VAL A ? 237 ? 15.333  -15.761 -11.032 1.0 98.672 237 A 1 
ATOM 1703 C CA  . VAL A ? 237 ? 16.423  -16.154 -10.138 1.0 98.67  237 A 1 
ATOM 1704 C C   . VAL A ? 237 ? 17.810  -16.120 -10.785 1.0 98.684 237 A 1 
ATOM 1705 O O   . VAL A ? 237 ? 18.732  -15.510 -10.272 1.0 98.587 237 A 1 
ATOM 1706 C CB  . VAL A ? 237 ? 16.203  -17.557 -9.548  1.0 98.448 237 A 1 
ATOM 1707 C CG1 . VAL A ? 237 ? 14.912  -17.572 -8.765  1.0 98.163 237 A 1 
ATOM 1708 C CG2 . VAL A ? 237 ? 17.378  -17.942 -8.650  1.0 98.123 237 A 1 
ATOM 1709 N N   . LYS A ? 238 ? 17.944  -16.761 -11.964 1.0 98.596 238 A 1 
ATOM 1710 C CA  . LYS A ? 238 ? 19.231  -16.769 -12.658 1.0 98.542 238 A 1 
ATOM 1711 C C   . LYS A ? 238 ? 19.676  -15.372 -13.056 1.0 98.623 238 A 1 
ATOM 1712 O O   . LYS A ? 238 ? 20.854  -15.019 -12.930 1.0 98.476 238 A 1 
ATOM 1713 C CB  . LYS A ? 238 ? 19.142  -17.636 -13.905 1.0 98.199 238 A 1 
ATOM 1714 C CG  . LYS A ? 238 ? 20.437  -17.679 -14.718 1.0 91.775 238 A 1 
ATOM 1715 C CD  . LYS A ? 238 ? 21.623  -18.173 -13.873 1.0 81.103 238 A 1 
ATOM 1716 C CE  . LYS A ? 238 ? 22.900  -18.122 -14.679 1.0 73.362 238 A 1 
ATOM 1717 N NZ  . LYS A ? 238 ? 24.054  -18.666 -13.923 1.0 64.222 238 A 1 
ATOM 1718 N N   . THR A ? 239 ? 18.732  -14.537 -13.516 1.0 98.682 239 A 1 
ATOM 1719 C CA  . THR A ? 239 ? 19.081  -13.177 -13.931 1.0 98.659 239 A 1 
ATOM 1720 C C   . THR A ? 239 ? 19.560  -12.351 -12.756 1.0 98.659 239 A 1 
ATOM 1721 O O   . THR A ? 239 ? 20.542  -11.603 -12.864 1.0 98.493 239 A 1 
ATOM 1722 C CB  . THR A ? 239 ? 17.896  -12.483 -14.587 1.0 98.567 239 A 1 
ATOM 1723 O OG1 . THR A ? 239 ? 17.498  -13.209 -15.776 1.0 97.73  239 A 1 
ATOM 1724 C CG2 . THR A ? 239 ? 18.263  -11.065 -14.987 1.0 97.855 239 A 1 
ATOM 1725 N N   . ILE A ? 240 ? 18.866  -12.456 -11.608 1.0 98.767 240 A 1 
ATOM 1726 C CA  . ILE A ? 240 ? 19.256  -11.725 -10.413 1.0 98.751 240 A 1 
ATOM 1727 C C   . ILE A ? 240 ? 20.642  -12.185 -9.977  1.0 98.645 240 A 1 
ATOM 1728 O O   . ILE A ? 240 ? 21.489  -11.367 -9.612  1.0 98.488 240 A 1 
ATOM 1729 C CB  . ILE A ? 240 ? 18.256  -11.937 -9.261  1.0 98.759 240 A 1 
ATOM 1730 C CG1 . ILE A ? 240 ? 16.933  -11.277 -9.615  1.0 98.669 240 A 1 
ATOM 1731 C CG2 . ILE A ? 240 ? 18.829  -11.354 -7.959  1.0 98.591 240 A 1 
ATOM 1732 C CD1 . ILE A ? 240 ? 15.825  -11.501 -8.612  1.0 98.244 240 A 1 
ATOM 1733 N N   . GLN A ? 241 ? 20.892  -13.500 -10.029 1.0 98.467 241 A 1 
ATOM 1734 C CA  . GLN A ? 241 ? 22.197  -14.018 -9.649  1.0 98.245 241 A 1 
ATOM 1735 C C   . GLN A ? 241 ? 23.261  -13.463 -10.579 1.0 98.138 241 A 1 
ATOM 1736 O O   . GLN A ? 241 ? 24.355  -13.100 -10.159 1.0 97.779 241 A 1 
ATOM 1737 C CB  . GLN A ? 241 ? 22.188  -15.545 -9.710  1.0 97.913 241 A 1 
ATOM 1738 C CG  . GLN A ? 241 ? 21.263  -16.180 -8.674  1.0 97.388 241 A 1 
ATOM 1739 C CD  . GLN A ? 241 ? 21.225  -17.692 -8.774  1.0 96.882 241 A 1 
ATOM 1740 O OE1 . GLN A ? 241 ? 21.222  -18.246 -9.867  1.0 93.288 241 A 1 
ATOM 1741 N NE2 . GLN A ? 241 ? 21.242  -18.356 -7.616  1.0 91.982 241 A 1 
ATOM 1742 N N   . ASP A ? 242 ? 22.965  -13.385 -11.894 1.0 98.252 242 A 1 
ATOM 1743 C CA  . ASP A ? 242 ? 23.918  -12.865 -12.851 1.0 98.067 242 A 1 
ATOM 1744 C C   . ASP A ? 242 ? 24.246  -11.409 -12.557 1.0 97.905 242 A 1 
ATOM 1745 O O   . ASP A ? 242 ? 25.369  -10.974 -12.767 1.0 97.241 242 A 1 
ATOM 1746 C CB  . ASP A ? 242 ? 23.381  -12.985 -14.278 1.0 97.836 242 A 1 
ATOM 1747 C CG  . ASP A ? 242 ? 23.320  -14.429 -14.790 1.0 97.052 242 A 1 
ATOM 1748 O OD1 . ASP A ? 242 ? 24.141  -15.251 -14.312 1.0 94.568 242 A 1 
ATOM 1749 O OD2 . ASP A ? 242 ? 22.472  -14.704 -15.651 1.0 94.262 242 A 1 
ATOM 1750 N N   . LEU A ? 243 ? 23.281  -10.664 -12.024 1.0 98.029 243 A 1 
ATOM 1751 C CA  . LEU A ? 243 ? 23.470  -9.270  -11.700 1.0 97.69  243 A 1 
ATOM 1752 C C   . LEU A ? 243 ? 24.212  -9.080  -10.374 1.0 97.387 243 A 1 
ATOM 1753 O O   . LEU A ? 243 ? 24.516  -7.951  -9.996  1.0 96.247 243 A 1 
ATOM 1754 C CB  . LEU A ? 243 ? 22.133  -8.531  -11.629 1.0 97.579 243 A 1 
ATOM 1755 C CG  . LEU A ? 243 ? 21.404  -8.387  -12.974 1.0 97.213 243 A 1 
ATOM 1756 C CD1 . LEU A ? 243 ? 22.196  -7.446  -13.870 1.0 96.171 243 A 1 
ATOM 1757 C CD2 . LEU A ? 243 ? 20.001  -7.866  -12.754 1.0 96.808 243 A 1 
ATOM 1758 N N   . THR A ? 244 ? 24.457  -10.152 -9.655  1.0 97.623 244 A 1 
ATOM 1759 C CA  . THR A ? 244 ? 25.129  -10.113 -8.360  1.0 97.338 244 A 1 
ATOM 1760 C C   . THR A ? 244 ? 26.284  -11.103 -8.249  1.0 97.001 244 A 1 
ATOM 1761 O O   . THR A ? 244 ? 26.432  -11.784 -7.238  1.0 96.182 244 A 1 
ATOM 1762 C CB  . THR A ? 244 ? 24.150  -10.359 -7.204  1.0 97.259 244 A 1 
ATOM 1763 O OG1 . THR A ? 244 ? 23.493  -11.613 -7.379  1.0 96.697 244 A 1 
ATOM 1764 C CG2 . THR A ? 244 ? 23.104  -9.256  -7.178  1.0 96.275 244 A 1 
ATOM 1765 N N   . SER A ? 245 ? 27.077  -11.204 -9.298  1.0 97.207 245 A 1 
ATOM 1766 C CA  . SER A ? 245 ? 28.227  -12.085 -9.313  1.0 96.854 245 A 1 
ATOM 1767 C C   . SER A ? 245 ? 27.844  -13.550 -9.085  1.0 96.95  245 A 1 
ATOM 1768 O O   . SER A ? 245 ? 28.672  -14.333 -8.621  1.0 95.577 245 A 1 
ATOM 1769 C CB  . SER A ? 245 ? 29.254  -11.661 -8.263  1.0 95.748 245 A 1 
ATOM 1770 O OG  . SER A ? 245 ? 29.688  -10.319 -8.482  1.0 91.618 245 A 1 
ATOM 1771 N N   . GLY A ? 246 ? 26.615  -13.903 -9.434  1.0 97.584 246 A 1 
ATOM 1772 C CA  . GLY A ? 246 ? 26.153  -15.275 -9.290  1.0 97.388 246 A 1 
ATOM 1773 C C   . GLY A ? 246 ? 25.747  -15.719 -7.901  1.0 97.534 246 A 1 
ATOM 1774 O O   . GLY A ? 246 ? 25.501  -16.895 -7.677  1.0 96.789 246 A 1 
ATOM 1775 N N   . PHE A ? 247 ? 25.671  -14.770 -6.951  1.0 96.899 247 A 1 
ATOM 1776 C CA  . PHE A ? 247 ? 25.342  -15.130 -5.570  1.0 96.711 247 A 1 
ATOM 1777 C C   . PHE A ? 247 ? 23.915  -14.804 -5.109  1.0 97.153 247 A 1 
ATOM 1778 O O   . PHE A ? 247 ? 23.427  -15.388 -4.153  1.0 95.695 247 A 1 
ATOM 1779 C CB  . PHE A ? 247 ? 26.341  -14.470 -4.606  1.0 95.293 247 A 1 
ATOM 1780 C CG  . PHE A ? 247 ? 27.782  -14.839 -4.900  1.0 93.803 247 A 1 
ATOM 1781 C CD1 . PHE A ? 247 ? 28.226  -16.123 -4.680  1.0 90.43  247 A 1 
ATOM 1782 C CD2 . PHE A ? 247 ? 28.648  -13.895 -5.406  1.0 90.418 247 A 1 
ATOM 1783 C CE1 . PHE A ? 247 ? 29.538  -16.482 -4.948  1.0 87.355 247 A 1 
ATOM 1784 C CE2 . PHE A ? 247 ? 29.975  -14.257 -5.689  1.0 88.206 247 A 1 
ATOM 1785 C CZ  . PHE A ? 247 ? 30.408  -15.534 -5.464  1.0 86.595 247 A 1 
ATOM 1786 N N   . GLY A ? 248 ? 23.263  -13.870 -5.772  1.0 98.127 248 A 1 
ATOM 1787 C CA  . GLY A ? 248 ? 21.941  -13.455 -5.378  1.0 98.247 248 A 1 
ATOM 1788 C C   . GLY A ? 248 ? 22.023  -12.162 -4.577  1.0 98.444 248 A 1 
ATOM 1789 O O   . GLY A ? 248 ? 23.120  -11.640 -4.348  1.0 98.001 248 A 1 
ATOM 1790 N N   . VAL A ? 249 ? 20.854  -11.646 -4.114  1.0 98.633 249 A 1 
ATOM 1791 C CA  . VAL A ? 249 ? 20.831  -10.401 -3.369  1.0 98.681 249 A 1 
ATOM 1792 C C   . VAL A ? 249 ? 20.665  -10.610 -1.870  1.0 98.632 249 A 1 
ATOM 1793 O O   . VAL A ? 249 ? 20.277  -11.659 -1.417  1.0 98.484 249 A 1 
ATOM 1794 C CB  . VAL A ? 249 ? 19.697  -9.479  -3.851  1.0 98.606 249 A 1 
ATOM 1795 C CG1 . VAL A ? 249 ? 19.960  -9.004  -5.262  1.0 98.315 249 A 1 
ATOM 1796 C CG2 . VAL A ? 249 ? 18.358  -10.241 -3.798  1.0 98.416 249 A 1 
ATOM 1797 N N   . ASP A ? 250 ? 20.983  -9.562  -1.079  1.0 98.578 250 A 1 
ATOM 1798 C CA  . ASP A ? 250 ? 20.862  -9.626  0.378   1.0 98.501 250 A 1 
ATOM 1799 C C   . ASP A ? 250 ? 19.406  -9.627  0.805   1.0 98.64  250 A 1 
ATOM 1800 O O   . ASP A ? 250 ? 19.046  -10.279 1.777   1.0 98.468 250 A 1 
ATOM 1801 C CB  . ASP A ? 250 ? 21.578  -8.442  1.036   1.0 98.177 250 A 1 
ATOM 1802 C CG  . ASP A ? 250 ? 23.067  -8.458  0.758   1.0 97.632 250 A 1 
ATOM 1803 O OD1 . ASP A ? 250 ? 23.743  -9.424  1.173   1.0 92.726 250 A 1 
ATOM 1804 O OD2 . ASP A ? 250 ? 23.557  -7.487  0.127   1.0 93.148 250 A 1 
ATOM 1805 N N   . VAL A ? 251 ? 18.561  -8.900  0.069   1.0 98.733 251 A 1 
ATOM 1806 C CA  . VAL A ? 251 ? 17.156  -8.804  0.429   1.0 98.815 251 A 1 
ATOM 1807 C C   . VAL A ? 251 ? 16.248  -8.916  -0.793  1.0 98.871 251 A 1 
ATOM 1808 O O   . VAL A ? 251 ? 16.514  -8.316  -1.826  1.0 98.831 251 A 1 
ATOM 1809 C CB  . VAL A ? 251 ? 16.849  -7.457  1.110   1.0 98.739 251 A 1 
ATOM 1810 C CG1 . VAL A ? 251 ? 17.656  -7.315  2.393   1.0 98.494 251 A 1 
ATOM 1811 C CG2 . VAL A ? 251 ? 15.357  -7.334  1.383   1.0 98.567 251 A 1 
ATOM 1812 N N   . VAL A ? 252 ? 15.184  -9.704  -0.683  1.0 98.869 252 A 1 
ATOM 1813 C CA  . VAL A ? 252 ? 14.221  -9.830  -1.779  1.0 98.877 252 A 1 
ATOM 1814 C C   . VAL A ? 252 ? 12.837  -9.574  -1.214  1.0 98.889 252 A 1 
ATOM 1815 O O   . VAL A ? 252 ? 12.439  -10.184 -0.209  1.0 98.796 252 A 1 
ATOM 1816 C CB  . VAL A ? 252 ? 14.210  -11.238 -2.397  1.0 98.756 252 A 1 
ATOM 1817 C CG1 . VAL A ? 252 ? 15.632  -11.649 -2.820  1.0 98.113 252 A 1 
ATOM 1818 C CG2 . VAL A ? 252 ? 13.290  -11.255 -3.625  1.0 98.492 252 A 1 
ATOM 1819 N N   . ILE A ? 253 ? 12.097  -8.643  -1.793  1.0 98.889 253 A 1 
ATOM 1820 C CA  . ILE A ? 253 ? 10.772  -8.279  -1.328  1.0 98.887 253 A 1 
ATOM 1821 C C   . ILE A ? 253 ? 9.727   -8.692  -2.355  1.0 98.868 253 A 1 
ATOM 1822 O O   . ILE A ? 253 ? 9.723   -8.188  -3.488  1.0 98.741 253 A 1 
ATOM 1823 C CB  . ILE A ? 253 ? 10.668  -6.784  -1.042  1.0 98.841 253 A 1 
ATOM 1824 C CG1 . ILE A ? 253 ? 11.697  -6.381  0.017   1.0 98.645 253 A 1 
ATOM 1825 C CG2 . ILE A ? 253 ? 9.254   -6.445  -0.560  1.0 98.671 253 A 1 
ATOM 1826 C CD1 . ILE A ? 253 ? 11.796  -4.894  0.250   1.0 97.983 253 A 1 
ATOM 1827 N N   . ASP A ? 254 ? 8.838   -9.623  -1.984  1.0 98.889 254 A 1 
ATOM 1828 C CA  . ASP A ? 254 ? 7.785   -10.121 -2.876  1.0 98.864 254 A 1 
ATOM 1829 C C   . ASP A ? 254 ? 6.485   -9.394  -2.597  1.0 98.789 254 A 1 
ATOM 1830 O O   . ASP A ? 254 ? 5.840   -9.633  -1.559  1.0 98.338 254 A 1 
ATOM 1831 C CB  . ASP A ? 254 ? 7.617   -11.627 -2.659  1.0 98.79  254 A 1 
ATOM 1832 C CG  . ASP A ? 254 ? 6.377   -12.193 -3.328  1.0 98.635 254 A 1 
ATOM 1833 O OD1 . ASP A ? 254 ? 5.877   -11.570 -4.296  1.0 95.512 254 A 1 
ATOM 1834 O OD2 . ASP A ? 254 ? 5.887   -13.238 -2.876  1.0 94.871 254 A 1 
ATOM 1835 N N   . THR A ? 255 ? 6.088   -8.494  -3.477  1.0 98.351 255 A 1 
ATOM 1836 C CA  . THR A ? 255 ? 4.836   -7.725  -3.273  1.0 97.976 255 A 1 
ATOM 1837 C C   . THR A ? 255 ? 3.663   -8.329  -4.033  1.0 97.026 255 A 1 
ATOM 1838 O O   . THR A ? 255 ? 2.566   -7.805  -3.995  1.0 94.923 255 A 1 
ATOM 1839 C CB  . THR A ? 255 ? 5.008   -6.265  -3.722  1.0 97.628 255 A 1 
ATOM 1840 O OG1 . THR A ? 255 ? 5.071   -6.178  -5.150  1.0 95.351 255 A 1 
ATOM 1841 C CG2 . THR A ? 255 ? 6.257   -5.635  -3.125  1.0 95.232 255 A 1 
ATOM 1842 N N   . VAL A ? 256 ? 3.906   -9.447  -4.733  1.0 97.512 256 A 1 
ATOM 1843 C CA  . VAL A ? 256 ? 2.852   -10.115 -5.478  1.0 97.113 256 A 1 
ATOM 1844 C C   . VAL A ? 256 ? 2.088   -11.093 -4.598  1.0 96.845 256 A 1 
ATOM 1845 O O   . VAL A ? 256 ? 0.863   -11.143 -4.627  1.0 95.17  256 A 1 
ATOM 1846 C CB  . VAL A ? 256 ? 3.429   -10.875 -6.688  1.0 96.816 256 A 1 
ATOM 1847 C CG1 . VAL A ? 256 ? 4.198   -9.916  -7.594  1.0 96.242 256 A 1 
ATOM 1848 C CG2 . VAL A ? 256 ? 2.296   -11.547 -7.468  1.0 96.26  256 A 1 
ATOM 1849 N N   . GLY A ? 257 ? 2.845   -11.834 -3.786  1.0 97.038 257 A 1 
ATOM 1850 C CA  . GLY A ? 257 ? 2.237   -12.787 -2.879  1.0 96.665 257 A 1 
ATOM 1851 C C   . GLY A ? 257 ? 1.728   -14.101 -3.424  1.0 96.829 257 A 1 
ATOM 1852 O O   . GLY A ? 257 ? 0.822   -14.718 -2.857  1.0 95.531 257 A 1 
ATOM 1853 N N   . ARG A ? 258 ? 2.327   -14.574 -4.514  1.0 97.27  258 A 1 
ATOM 1854 C CA  . ARG A ? 258 ? 1.932   -15.834 -5.097  1.0 97.184 258 A 1 
ATOM 1855 C C   . ARG A ? 258 ? 3.028   -16.879 -4.782  1.0 97.69  258 A 1 
ATOM 1856 O O   . ARG A ? 258 ? 4.166   -16.516 -4.574  1.0 97.515 258 A 1 
ATOM 1857 C CB  . ARG A ? 258 ? 1.801   -15.713 -6.610  1.0 96.159 258 A 1 
ATOM 1858 C CG  . ARG A ? 258 ? 0.726   -14.736 -7.082  1.0 93.055 258 A 1 
ATOM 1859 C CD  . ARG A ? 258 ? 0.453   -14.908 -8.574  1.0 88.212 258 A 1 
ATOM 1860 N NE  . ARG A ? 258 ? -0.057  -16.253 -8.866  1.0 78.7   258 A 1 
ATOM 1861 C CZ  . ARG A ? 258 ? -1.279  -16.650 -8.590  1.0 72.217 258 A 1 
ATOM 1862 N NH1 . ARG A ? 258 ? -2.188  -15.821 -8.077  1.0 65.667 258 A 1 
ATOM 1863 N NH2 . ARG A ? 258 ? -1.630  -17.890 -8.886  1.0 62.276 258 A 1 
ATOM 1864 N N   . PRO A ? 259 ? 2.684   -18.158 -4.739  1.0 97.842 259 A 1 
ATOM 1865 C CA  . PRO A ? 259 ? 3.690   -19.192 -4.452  1.0 97.783 259 A 1 
ATOM 1866 C C   . PRO A ? 259 ? 4.889   -19.131 -5.425  1.0 97.793 259 A 1 
ATOM 1867 O O   . PRO A ? 259 ? 6.031   -19.287 -5.004  1.0 97.678 259 A 1 
ATOM 1868 C CB  . PRO A ? 259 ? 2.912   -20.486 -4.613  1.0 97.292 259 A 1 
ATOM 1869 C CG  . PRO A ? 259 ? 1.525   -20.104 -4.160  1.0 96.601 259 A 1 
ATOM 1870 C CD  . PRO A ? 259 ? 1.346   -18.766 -4.861  1.0 97.477 259 A 1 
ATOM 1871 N N   . GLU A ? 260 ? 4.623   -18.841 -6.699  1.0 97.532 260 A 1 
ATOM 1872 C CA  . GLU A ? 260 ? 5.682   -18.771 -7.693  1.0 97.172 260 A 1 
ATOM 1873 C C   . GLU A ? 260 ? 6.640   -17.616 -7.417  1.0 97.627 260 A 1 
ATOM 1874 O O   . GLU A ? 260 ? 7.857   -17.782 -7.537  1.0 97.36  260 A 1 
ATOM 1875 C CB  . GLU A ? 260 ? 5.096   -18.622 -9.095  1.0 95.859 260 A 1 
ATOM 1876 C CG  . GLU A ? 260 ? 4.229   -19.785 -9.569  1.0 86.164 260 A 1 
ATOM 1877 C CD  . GLU A ? 260 ? 2.893   -19.898 -8.826  1.0 81.746 260 A 1 
ATOM 1878 O OE1 . GLU A ? 260 ? 2.317   -18.837 -8.486  1.0 78.963 260 A 1 
ATOM 1879 O OE2 . GLU A ? 260 ? 2.414   -21.037 -8.648  1.0 74.873 260 A 1 
ATOM 1880 N N   . THR A ? 261 ? 6.098   -16.441 -7.070  1.0 97.985 261 A 1 
ATOM 1881 C CA  . THR A ? 261 ? 6.949   -15.288 -6.802  1.0 98.22  261 A 1 
ATOM 1882 C C   . THR A ? 261 ? 7.674   -15.403 -5.474  1.0 98.414 261 A 1 
ATOM 1883 O O   . THR A ? 261 ? 8.774   -14.923 -5.340  1.0 98.291 261 A 1 
ATOM 1884 C CB  . THR A ? 261 ? 6.147   -13.969 -6.856  1.0 97.988 261 A 1 
ATOM 1885 O OG1 . THR A ? 261 ? 5.043   -14.037 -5.932  1.0 96.572 261 A 1 
ATOM 1886 C CG2 . THR A ? 261 ? 5.614   -13.711 -8.262  1.0 96.666 261 A 1 
ATOM 1887 N N   . TRP A ? 262 ? 7.024   -16.057 -4.493  1.0 98.283 262 A 1 
ATOM 1888 C CA  . TRP A ? 262 ? 7.690   -16.232 -3.197  1.0 98.298 262 A 1 
ATOM 1889 C C   . TRP A ? 262 ? 8.869   -17.172 -3.380  1.0 98.325 262 A 1 
ATOM 1890 O O   . TRP A ? 262 ? 9.949   -16.954 -2.791  1.0 98.041 262 A 1 
ATOM 1891 C CB  . TRP A ? 262 ? 6.727   -16.804 -2.151  1.0 98.014 262 A 1 
ATOM 1892 C CG  . TRP A ? 262 ? 7.305   -16.710 -0.761  1.0 98.018 262 A 1 
ATOM 1893 C CD1 . TRP A ? 262 ? 7.146   -15.649 0.097   1.0 97.091 262 A 1 
ATOM 1894 C CD2 . TRP A ? 262 ? 8.157   -17.646 -0.114  1.0 97.725 262 A 1 
ATOM 1895 N NE1 . TRP A ? 262 ? 7.848   -15.876 1.259   1.0 96.259 262 A 1 
ATOM 1896 C CE2 . TRP A ? 262 ? 8.491   -17.101 1.138   1.0 97.15  262 A 1 
ATOM 1897 C CE3 . TRP A ? 262 ? 8.672   -18.890 -0.469  1.0 97.213 262 A 1 
ATOM 1898 C CZ2 . TRP A ? 262 ? 9.349   -17.746 2.038   1.0 95.786 262 A 1 
ATOM 1899 C CZ3 . TRP A ? 262 ? 9.511   -19.531 0.413   1.0 95.584 262 A 1 
ATOM 1900 C CH2 . TRP A ? 262 ? 9.842   -18.957 1.666   1.0 95.315 262 A 1 
ATOM 1901 N N   . LYS A ? 263 ? 8.735   -18.209 -4.194  1.0 98.298 263 A 1 
ATOM 1902 C CA  . LYS A ? 263 ? 9.837   -19.142 -4.464  1.0 98.103 263 A 1 
ATOM 1903 C C   . LYS A ? 263 ? 10.960  -18.419 -5.186  1.0 98.096 263 A 1 
ATOM 1904 O O   . LYS A ? 263 ? 12.134  -18.610 -4.888  1.0 97.821 263 A 1 
ATOM 1905 C CB  . LYS A ? 263 ? 9.365   -20.324 -5.298  1.0 97.489 263 A 1 
ATOM 1906 C CG  . LYS A ? 263 ? 8.524   -21.332 -4.535  1.0 88.77  263 A 1 
ATOM 1907 C CD  . LYS A ? 263 ? 8.245   -22.545 -5.383  1.0 87.701 263 A 1 
ATOM 1908 C CE  . LYS A ? 263 ? 7.451   -23.586 -4.623  1.0 78.353 263 A 1 
ATOM 1909 N NZ  . LYS A ? 263 ? 7.173   -24.786 -5.469  1.0 76.745 263 A 1 
ATOM 1910 N N   . GLN A ? 264 ? 10.589  -17.546 -6.131  1.0 98.15  264 A 1 
ATOM 1911 C CA  . GLN A ? 264 ? 11.592  -16.777 -6.866  1.0 98.187 264 A 1 
ATOM 1912 C C   . GLN A ? 264 ? 12.346  -15.901 -5.887  1.0 98.385 264 A 1 
ATOM 1913 O O   . GLN A ? 264 ? 13.579  -15.794 -5.958  1.0 98.243 264 A 1 
ATOM 1914 C CB  . GLN A ? 264 ? 10.949  -15.883 -7.921  1.0 97.892 264 A 1 
ATOM 1915 C CG  . GLN A ? 264 ? 10.337  -16.651 -9.080  1.0 96.336 264 A 1 
ATOM 1916 C CD  . GLN A ? 264 ? 9.733   -15.722 -10.127 1.0 95.197 264 A 1 
ATOM 1917 O OE1 . GLN A ? 264 ? 9.092   -14.726 -9.777  1.0 92.436 264 A 1 
ATOM 1918 N NE2 . GLN A ? 264 ? 9.942   -16.065 -11.396 1.0 90.121 264 A 1 
ATOM 1919 N N   . ALA A ? 265 ? 11.628  -15.280 -4.958  1.0 98.515 265 A 1 
ATOM 1920 C CA  . ALA A ? 265 ? 12.231  -14.403 -3.955  1.0 98.546 265 A 1 
ATOM 1921 C C   . ALA A ? 265 ? 13.148  -15.237 -3.053  1.0 98.532 265 A 1 
ATOM 1922 O O   . ALA A ? 265 ? 14.266  -14.828 -2.737  1.0 98.387 265 A 1 
ATOM 1923 C CB  . ALA A ? 265 ? 11.162  -13.721 -3.116  1.0 98.436 265 A 1 
ATOM 1924 N N   . PHE A ? 266 ? 12.676  -16.397 -2.638  1.0 98.554 266 A 1 
ATOM 1925 C CA  . PHE A ? 266 ? 13.437  -17.289 -1.759  1.0 98.414 266 A 1 
ATOM 1926 C C   . PHE A ? 266 ? 14.775  -17.690 -2.361  1.0 98.337 266 A 1 
ATOM 1927 O O   . PHE A ? 266 ? 15.821  -17.550 -1.733  1.0 98.015 266 A 1 
ATOM 1928 C CB  . PHE A ? 266 ? 12.608  -18.530 -1.463  1.0 98.132 266 A 1 
ATOM 1929 C CG  . PHE A ? 266 ? 13.316  -19.506 -0.556  1.0 98.09  266 A 1 
ATOM 1930 C CD1 . PHE A ? 266 ? 13.210  -19.389 0.817   1.0 97.701 266 A 1 
ATOM 1931 C CD2 . PHE A ? 266 ? 14.067  -20.535 -1.090  1.0 97.67  266 A 1 
ATOM 1932 C CE1 . PHE A ? 266 ? 13.859  -20.289 1.669   1.0 96.996 266 A 1 
ATOM 1933 C CE2 . PHE A ? 266 ? 14.732  -21.438 -0.262  1.0 97.084 266 A 1 
ATOM 1934 C CZ  . PHE A ? 266 ? 14.619  -21.313 1.118   1.0 96.746 266 A 1 
ATOM 1935 N N   . TYR A ? 267 ? 14.759  -18.190 -3.605  1.0 98.293 267 A 1 
ATOM 1936 C CA  . TYR A ? 267 ? 15.980  -18.653 -4.265  1.0 98.195 267 A 1 
ATOM 1937 C C   . TYR A ? 267 ? 16.851  -17.556 -4.876  1.0 98.266 267 A 1 
ATOM 1938 O O   . TYR A ? 267 ? 17.967  -17.825 -5.280  1.0 97.939 267 A 1 
ATOM 1939 C CB  . TYR A ? 267 ? 15.610  -19.683 -5.351  1.0 97.907 267 A 1 
ATOM 1940 C CG  . TYR A ? 267 ? 15.145  -21.004 -4.776  1.0 97.78  267 A 1 
ATOM 1941 C CD1 . TYR A ? 267 ? 16.032  -21.793 -4.044  1.0 97.318 267 A 1 
ATOM 1942 C CD2 . TYR A ? 267 ? 13.831  -21.438 -4.936  1.0 97.3   267 A 1 
ATOM 1943 C CE1 . TYR A ? 267 ? 15.614  -23.014 -3.496  1.0 96.698 267 A 1 
ATOM 1944 C CE2 . TYR A ? 267 ? 13.396  -22.636 -4.383  1.0 96.858 267 A 1 
ATOM 1945 C CZ  . TYR A ? 267 ? 14.296  -23.409 -3.668  1.0 96.677 267 A 1 
ATOM 1946 O OH  . TYR A ? 267 ? 13.891  -24.613 -3.115  1.0 95.592 267 A 1 
ATOM 1947 N N   . ALA A ? 268 ? 16.326  -16.315 -4.966  1.0 98.377 268 A 1 
ATOM 1948 C CA  . ALA A ? 268 ? 17.097  -15.214 -5.501  1.0 98.462 268 A 1 
ATOM 1949 C C   . ALA A ? 268 ? 18.017  -14.618 -4.443  1.0 98.519 268 A 1 
ATOM 1950 O O   . ALA A ? 268 ? 18.863  -13.785 -4.753  1.0 98.361 268 A 1 
ATOM 1951 C CB  . ALA A ? 268 ? 16.178  -14.124 -6.020  1.0 98.394 268 A 1 
ATOM 1952 N N   . ARG A ? 269 ? 17.862  -15.064 -3.193  1.0 98.391 269 A 1 
ATOM 1953 C CA  . ARG A ? 269 ? 18.694  -14.574 -2.095  1.0 98.122 269 A 1 
ATOM 1954 C C   . ARG A ? 269 ? 20.100  -15.150 -2.133  1.0 97.948 269 A 1 
ATOM 1955 O O   . ARG A ? 269 ? 20.301  -16.257 -2.562  1.0 96.8   269 A 1 
ATOM 1956 C CB  . ARG A ? 269 ? 18.101  -14.975 -0.745  1.0 97.134 269 A 1 
ATOM 1957 C CG  . ARG A ? 269 ? 16.697  -14.456 -0.456  1.0 94.881 269 A 1 
ATOM 1958 C CD  . ARG A ? 269 ? 16.294  -14.932 0.921   1.0 94.578 269 A 1 
ATOM 1959 N NE  . ARG A ? 269 ? 16.294  -16.397 0.973   1.0 92.662 269 A 1 
ATOM 1960 C CZ  . ARG A ? 269 ? 16.477  -17.078 2.066   1.0 95.108 269 A 1 
ATOM 1961 N NH1 . ARG A ? 269 ? 16.676  -16.480 3.221   1.0 82.057 269 A 1 
ATOM 1962 N NH2 . ARG A ? 269 ? 16.460  -18.409 2.009   1.0 81.628 269 A 1 
ATOM 1963 N N   . ASP A ? 270 ? 21.070  -14.359 -1.636  1.0 98.061 270 A 1 
ATOM 1964 C CA  . ASP A ? 270 ? 22.425  -14.795 -1.477  1.0 97.689 270 A 1 
ATOM 1965 C C   . ASP A ? 270 ? 22.352  -15.622 -0.209  1.0 97.473 270 A 1 
ATOM 1966 O O   . ASP A ? 270 ? 21.319  -15.665 0.473   1.0 96.813 270 A 1 
ATOM 1967 C CB  . ASP A ? 270 ? 23.352  -13.579 -1.265  1.0 97.011 270 A 1 
ATOM 1968 C CG  . ASP A ? 270 ? 24.838  -13.947 -1.280  1.0 96.339 270 A 1 
ATOM 1969 O OD1 . ASP A ? 270 ? 25.145  -15.135 -1.462  1.0 95.066 270 A 1 
ATOM 1970 O OD2 . ASP A ? 270 ? 25.661  -13.044 -1.076  1.0 94.027 270 A 1 
ATOM 1971 N N   . LEU A ? 271 ? 23.437  -16.316 0.129   1.0 96.908 271 A 1 
ATOM 1972 C CA  . LEU A ? 271 ? 23.484  -17.103 1.361   1.0 96.241 271 A 1 
ATOM 1973 C C   . LEU A ? 271 ? 23.169  -16.205 2.552   1.0 96.529 271 A 1 
ATOM 1974 O O   . LEU A ? 271 ? 23.662  -15.097 2.638   1.0 95.373 271 A 1 
ATOM 1975 C CB  . LEU A ? 271 ? 24.873  -17.730 1.516   1.0 94.566 271 A 1 
ATOM 1976 C CG  . LEU A ? 271 ? 25.084  -18.648 2.726   1.0 83.655 271 A 1 
ATOM 1977 C CD1 . LEU A ? 271 ? 24.229  -19.912 2.530   1.0 84.593 271 A 1 
ATOM 1978 C CD2 . LEU A ? 271 ? 26.549  -19.016 2.805   1.0 83.59  271 A 1 
ATOM 1979 N N   . ALA A ? 272 ? 22.309  -16.682 3.452   1.0 96.491 272 A 1 
ATOM 1980 C CA  . ALA A ? 272 ? 21.906  -15.924 4.634   1.0 96.869 272 A 1 
ATOM 1981 C C   . ALA A ? 272 ? 21.126  -14.652 4.332   1.0 97.622 272 A 1 
ATOM 1982 O O   . ALA A ? 272 ? 21.054  -13.754 5.162   1.0 96.848 272 A 1 
ATOM 1983 C CB  . ALA A ? 272 ? 23.112  -15.645 5.526   1.0 95.493 272 A 1 
ATOM 1984 N N   . GLY A ? 273 ? 20.538  -14.557 3.136   1.0 98.016 273 A 1 
ATOM 1985 C CA  . GLY A ? 273 ? 19.781  -13.373 2.780   1.0 98.176 273 A 1 
ATOM 1986 C C   . GLY A ? 273 ? 18.408  -13.347 3.438   1.0 98.43  273 A 1 
ATOM 1987 O O   . GLY A ? 273 ? 18.035  -14.233 4.184   1.0 98.07  273 A 1 
ATOM 1988 N N   . THR A ? 274 ? 17.639  -12.284 3.148   1.0 98.625 274 A 1 
ATOM 1989 C CA  . THR A ? 274 ? 16.317  -12.124 3.753   1.0 98.67  274 A 1 
ATOM 1990 C C   . THR A ? 274 ? 15.239  -12.024 2.666   1.0 98.71  274 A 1 
ATOM 1991 O O   . THR A ? 274 ? 15.432  -11.360 1.651   1.0 98.587 274 A 1 
ATOM 1992 C CB  . THR A ? 274 ? 16.249  -10.852 4.595   1.0 98.489 274 A 1 
ATOM 1993 O OG1 . THR A ? 274 ? 17.140  -10.988 5.721   1.0 97.394 274 A 1 
ATOM 1994 C CG2 . THR A ? 274 ? 14.840  -10.614 5.112   1.0 97.41  274 A 1 
ATOM 1995 N N   . VAL A ? 275 ? 14.117  -12.709 2.866   1.0 98.49  275 A 1 
ATOM 1996 C CA  . VAL A ? 275 ? 12.991  -12.645 1.943   1.0 98.369 275 A 1 
ATOM 1997 C C   . VAL A ? 275 ? 11.813  -12.099 2.729   1.0 98.528 275 A 1 
ATOM 1998 O O   . VAL A ? 275 ? 11.537  -12.526 3.844   1.0 98.144 275 A 1 
ATOM 1999 C CB  . VAL A ? 275 ? 12.604  -14.009 1.343   1.0 96.952 275 A 1 
ATOM 2000 C CG1 . VAL A ? 275 ? 12.254  -15.000 2.432   1.0 89.981 275 A 1 
ATOM 2001 C CG2 . VAL A ? 275 ? 11.460  -13.857 0.349   1.0 94.164 275 A 1 
ATOM 2002 N N   . VAL A ? 276 ? 11.116  -11.112 2.145   1.0 98.74  276 A 1 
ATOM 2003 C CA  . VAL A ? 276 ? 9.958   -10.493 2.822   1.0 98.785 276 A 1 
ATOM 2004 C C   . VAL A ? 276 ? 8.691   -10.644 1.997   1.0 98.803 276 A 1 
ATOM 2005 O O   . VAL A ? 276 ? 8.623   -10.214 0.849   1.0 98.645 276 A 1 
ATOM 2006 C CB  . VAL A ? 276 ? 10.208  -8.988  3.066   1.0 98.692 276 A 1 
ATOM 2007 C CG1 . VAL A ? 276 ? 11.444  -8.792  3.920   1.0 98.356 276 A 1 
ATOM 2008 C CG2 . VAL A ? 276 ? 8.984   -8.372  3.743   1.0 98.501 276 A 1 
ATOM 2009 N N   . LEU A ? 277 ? 7.674   -11.273 2.593   1.0 98.784 277 A 1 
ATOM 2010 C CA  . LEU A ? 277 ? 6.385   -11.457 1.945   1.0 98.744 277 A 1 
ATOM 2011 C C   . LEU A ? 277 ? 5.504   -10.261 2.269   1.0 98.672 277 A 1 
ATOM 2012 O O   . LEU A ? 277 ? 5.176   -10.032 3.429   1.0 98.363 277 A 1 
ATOM 2013 C CB  . LEU A ? 277 ? 5.716   -12.730 2.473   1.0 98.579 277 A 1 
ATOM 2014 C CG  . LEU A ? 277 ? 4.251   -12.910 2.023   1.0 98.3   277 A 1 
ATOM 2015 C CD1 . LEU A ? 277 ? 4.204   -13.047 0.487   1.0 97.897 277 A 1 
ATOM 2016 C CD2 . LEU A ? 277 ? 3.671   -14.144 2.678   1.0 97.666 277 A 1 
ATOM 2017 N N   . VAL A ? 278 ? 5.160   -9.490  1.256   1.0 98.049 278 A 1 
ATOM 2018 C CA  . VAL A ? 278 ? 4.321   -8.304  1.423   1.0 97.575 278 A 1 
ATOM 2019 C C   . VAL A ? 278 ? 2.968   -8.472  0.755   1.0 96.625 278 A 1 
ATOM 2020 O O   . VAL A ? 278 ? 1.944   -8.077  1.274   1.0 93.115 278 A 1 
ATOM 2021 C CB  . VAL A ? 278 ? 4.999   -7.039  0.848   1.0 96.476 278 A 1 
ATOM 2022 C CG1 . VAL A ? 278 ? 6.399   -6.882  1.424   1.0 89.229 278 A 1 
ATOM 2023 C CG2 . VAL A ? 278 ? 4.165   -5.789  1.185   1.0 92.166 278 A 1 
ATOM 2024 N N   . GLY A ? 279 ? 2.973   -9.069  -0.461  1.0 96.773 279 A 1 
ATOM 2025 C CA  . GLY A ? 279 ? 1.739   -9.288  -1.160  1.0 95.563 279 A 1 
ATOM 2026 C C   . GLY A ? 279 ? 0.853   -10.229 -0.389  1.0 95.512 279 A 1 
ATOM 2027 O O   . GLY A ? 279 ? 1.321   -11.103 0.320   1.0 95.012 279 A 1 
ATOM 2028 N N   . VAL A ? 280 ? -0.458  -10.050 -0.491  1.0 93.657 280 A 1 
ATOM 2029 C CA  . VAL A ? 280 ? -1.403  -10.883 0.247   1.0 92.925 280 A 1 
ATOM 2030 C C   . VAL A ? 280 ? -1.891  -12.098 -0.576  1.0 93.704 280 A 1 
ATOM 2031 O O   . VAL A ? 280 ? -2.667  -11.957 -1.501  1.0 92.372 280 A 1 
ATOM 2032 C CB  . VAL A ? 280 ? -2.634  -10.066 0.682   1.0 91.005 280 A 1 
ATOM 2033 C CG1 . VAL A ? 280 ? -2.201  -8.850  1.494   1.0 89.56  280 A 1 
ATOM 2034 C CG2 . VAL A ? 280 ? -3.563  -10.944 1.508   1.0 90.643 280 A 1 
ATOM 2035 N N   . PRO A ? 281 ? -1.454  -13.296 -0.181  1.0 93.949 281 A 1 
ATOM 2036 C CA  . PRO A ? 281 ? -1.872  -14.528 -0.884  1.0 94.054 281 A 1 
ATOM 2037 C C   . PRO A ? 281 ? -3.358  -14.808 -0.672  1.0 93.109 281 A 1 
ATOM 2038 O O   . PRO A ? 281 ? -3.940  -14.393 0.330   1.0 91.192 281 A 1 
ATOM 2039 C CB  . PRO A ? 281 ? -1.009  -15.608 -0.214  1.0 94.115 281 A 1 
ATOM 2040 C CG  . PRO A ? 281 ? 0.162   -14.853 0.330   1.0 94.098 281 A 1 
ATOM 2041 C CD  . PRO A ? 281 ? -0.479  -13.592 0.845   1.0 95.049 281 A 1 
ATOM 2042 N N   . THR A ? 282 ? -3.953  -15.508 -1.606  1.0 92.474 282 A 1 
ATOM 2043 C CA  . THR A ? 282 ? -5.368  -15.872 -1.479  1.0 91.219 282 A 1 
ATOM 2044 C C   . THR A ? 282 ? -5.466  -17.102 -0.598  1.0 92.075 282 A 1 
ATOM 2045 O O   . THR A ? 282 ? -4.499  -17.867 -0.476  1.0 92.607 282 A 1 
ATOM 2046 C CB  . THR A ? 282 ? -6.018  -16.137 -2.844  1.0 89.315 282 A 1 
ATOM 2047 O OG1 . THR A ? 282 ? -5.337  -17.195 -3.501  1.0 86.496 282 A 1 
ATOM 2048 C CG2 . THR A ? 282 ? -5.960  -14.882 -3.720  1.0 85.806 282 A 1 
ATOM 2049 N N   . PRO A ? 283 ? -6.621  -17.310 0.053   1.0 91.783 283 A 1 
ATOM 2050 C CA  . PRO A ? 283 ? -6.834  -18.448 0.948   1.0 91.612 283 A 1 
ATOM 2051 C C   . PRO A ? 283 ? -6.484  -19.844 0.411   1.0 93.244 283 A 1 
ATOM 2052 O O   . PRO A ? 283 ? -6.102  -20.733 1.171   1.0 92.51  283 A 1 
ATOM 2053 C CB  . PRO A ? 283 ? -8.309  -18.337 1.293   1.0 89.501 283 A 1 
ATOM 2054 C CG  . PRO A ? 283 ? -8.506  -16.872 1.279   1.0 88.695 283 A 1 
ATOM 2055 C CD  . PRO A ? 283 ? -7.814  -16.440 0.012   1.0 90.896 283 A 1 
ATOM 2056 N N   . ASP A ? 284 ? -6.624  -20.037 -0.901  1.0 93.881 284 A 1 
ATOM 2057 C CA  . ASP A ? 284 ? -6.377  -21.343 -1.502  1.0 94.09  284 A 1 
ATOM 2058 C C   . ASP A ? 284 ? -4.917  -21.635 -1.847  1.0 95.467 284 A 1 
ATOM 2059 O O   . ASP A ? 284 ? -4.567  -22.771 -2.157  1.0 94.576 284 A 1 
ATOM 2060 C CB  . ASP A ? 284 ? -7.209  -21.502 -2.784  1.0 91.852 284 A 1 
ATOM 2061 C CG  . ASP A ? 284 ? -6.897  -20.421 -3.806  1.0 84.096 284 A 1 
ATOM 2062 O OD1 . ASP A ? 284 ? -7.170  -19.242 -3.539  1.0 73.165 284 A 1 
ATOM 2063 O OD2 . ASP A ? 284 ? -6.387  -20.777 -4.906  1.0 73.464 284 A 1 
ATOM 2064 N N   . MET A ? 285 ? -4.057  -20.608 -1.802  1.0 95.669 285 A 1 
ATOM 2065 C CA  . MET A ? 285 ? -2.656  -20.810 -2.153  1.0 96.21  285 A 1 
ATOM 2066 C C   . MET A ? 285 ? -1.935  -21.703 -1.124  1.0 96.244 285 A 1 
ATOM 2067 O O   . MET A ? 285 ? -2.163  -21.604 0.067   1.0 95.266 285 A 1 
ATOM 2068 C CB  . MET A ? 285 ? -1.920  -19.473 -2.270  1.0 96.179 285 A 1 
ATOM 2069 C CG  . MET A ? 285 ? -2.370  -18.635 -3.445  1.0 95.142 285 A 1 
ATOM 2070 S SD  . MET A ? 285 ? -1.442  -17.107 -3.537  1.0 94.797 285 A 1 
ATOM 2071 C CE  . MET A ? 285 ? -2.324  -16.306 -4.833  1.0 88.451 285 A 1 
ATOM 2072 N N   . ARG A ? 286 ? -1.053  -22.555 -1.627  1.0 97.632 286 A 1 
ATOM 2073 C CA  . ARG A ? 286 ? -0.276  -23.466 -0.799  1.0 97.62  286 A 1 
ATOM 2074 C C   . ARG A ? 286 ? 1.158   -23.467 -1.281  1.0 97.619 286 A 1 
ATOM 2075 O O   . ARG A ? 286 ? 1.440   -23.175 -2.456  1.0 96.821 286 A 1 
ATOM 2076 C CB  . ARG A ? 286 ? -0.844  -24.881 -0.875  1.0 96.705 286 A 1 
ATOM 2077 C CG  . ARG A ? 286 ? -2.259  -24.990 -0.299  1.0 91.614 286 A 1 
ATOM 2078 C CD  . ARG A ? 286 ? -2.221  -24.828 1.227   1.0 85.419 286 A 1 
ATOM 2079 N NE  . ARG A ? 286 ? -3.541  -24.998 1.814   1.0 77.524 286 A 1 
ATOM 2080 C CZ  . ARG A ? 286 ? -4.468  -24.050 1.832   1.0 71.222 286 A 1 
ATOM 2081 N NH1 . ARG A ? 286 ? -4.212  -22.867 1.310   1.0 64.054 286 A 1 
ATOM 2082 N NH2 . ARG A ? 286 ? -5.654  -24.301 2.380   1.0 62.173 286 A 1 
ATOM 2083 N N   . LEU A ? 287 ? 2.082   -23.779 -0.389  1.0 97.101 287 A 1 
ATOM 2084 C CA  . LEU A ? 287 ? 3.500   -23.816 -0.721  1.0 96.688 287 A 1 
ATOM 2085 C C   . LEU A ? 287 ? 4.137   -25.163 -0.408  1.0 96.63  287 A 1 
ATOM 2086 O O   . LEU A ? 287 ? 3.949   -25.713 0.671   1.0 95.45  287 A 1 
ATOM 2087 C CB  . LEU A ? 287 ? 4.215   -22.697 0.043   1.0 95.2   287 A 1 
ATOM 2088 C CG  . LEU A ? 287 ? 5.688   -22.472 -0.312  1.0 93.276 287 A 1 
ATOM 2089 C CD1 . LEU A ? 287 ? 5.793   -21.889 -1.701  1.0 90.784 287 A 1 
ATOM 2090 C CD2 . LEU A ? 287 ? 6.303   -21.549 0.721   1.0 90.51  287 A 1 
ATOM 2091 N N   . ASP A ? 288 ? 4.864   -25.697 -1.358  1.0 96.305 288 A 1 
ATOM 2092 C CA  . ASP A ? 288 ? 5.557   -26.986 -1.191  1.0 95.955 288 A 1 
ATOM 2093 C C   . ASP A ? 288 ? 6.991   -26.829 -1.678  1.0 96.122 288 A 1 
ATOM 2094 O O   . ASP A ? 288 ? 7.221   -26.607 -2.855  1.0 94.448 288 A 1 
ATOM 2095 C CB  . ASP A ? 288 ? 4.855   -28.085 -1.993  1.0 94.278 288 A 1 
ATOM 2096 C CG  . ASP A ? 288 ? 5.576   -29.424 -1.911  1.0 85.709 288 A 1 
ATOM 2097 O OD1 . ASP A ? 288 ? 6.027   -29.776 -0.804  1.0 78.151 288 A 1 
ATOM 2098 O OD2 . ASP A ? 288 ? 5.688   -30.084 -2.959  1.0 75.658 288 A 1 
ATOM 2099 N N   . MET A ? 289 ? 7.938   -26.869 -0.728  1.0 95.944 289 A 1 
ATOM 2100 C CA  . MET A ? 289 ? 9.357   -26.715 -1.073  1.0 95.794 289 A 1 
ATOM 2101 C C   . MET A ? 289 ? 10.190  -27.671 -0.214  1.0 96.669 289 A 1 
ATOM 2102 O O   . MET A ? 289 ? 9.757   -28.063 0.862   1.0 96.098 289 A 1 
ATOM 2103 C CB  . MET A ? 289 ? 9.829   -25.279 -0.835  1.0 93.692 289 A 1 
ATOM 2104 C CG  . MET A ? 289 ? 9.072   -24.241 -1.642  1.0 90.936 289 A 1 
ATOM 2105 S SD  . MET A ? 289 ? 9.453   -22.568 -1.098  1.0 90.474 289 A 1 
ATOM 2106 C CE  . MET A ? 289 ? 11.169  -22.468 -1.489  1.0 86.626 289 A 1 
ATOM 2107 N N   . PRO A ? 290 ? 11.385  -28.052 -0.691  1.0 97.426 290 A 1 
ATOM 2108 C CA  . PRO A ? 290 ? 12.254  -28.964 0.059   1.0 97.64  290 A 1 
ATOM 2109 C C   . PRO A ? 290 ? 12.656  -28.294 1.389   1.0 97.835 290 A 1 
ATOM 2110 O O   . PRO A ? 290 ? 13.158  -27.174 1.397   1.0 97.454 290 A 1 
ATOM 2111 C CB  . PRO A ? 290 ? 13.471  -29.145 -0.839  1.0 97.185 290 A 1 
ATOM 2112 C CG  . PRO A ? 290 ? 12.889  -28.924 -2.221  1.0 96.488 290 A 1 
ATOM 2113 C CD  . PRO A ? 290 ? 11.979  -27.750 -1.999  1.0 96.939 290 A 1 
ATOM 2114 N N   . LEU A ? 291 ? 12.420  -28.967 2.523   1.0 97.672 291 A 1 
ATOM 2115 C CA  . LEU A ? 291 ? 12.754  -28.412 3.830   1.0 97.749 291 A 1 
ATOM 2116 C C   . LEU A ? 291 ? 14.260  -28.154 3.957   1.0 97.914 291 A 1 
ATOM 2117 O O   . LEU A ? 291 ? 14.669  -27.193 4.608   1.0 97.632 291 A 1 
ATOM 2118 C CB  . LEU A ? 291 ? 12.309  -29.365 4.939   1.0 97.245 291 A 1 
ATOM 2119 C CG  . LEU A ? 291 ? 12.439  -28.844 6.366   1.0 96.156 291 A 1 
ATOM 2120 C CD1 . LEU A ? 291 ? 11.702  -27.524 6.528   1.0 95.136 291 A 1 
ATOM 2121 C CD2 . LEU A ? 291 ? 11.896  -29.892 7.335   1.0 95.131 291 A 1 
ATOM 2122 N N   . LEU A ? 292 ? 15.086  -28.991 3.314   1.0 97.527 292 A 1 
ATOM 2123 C CA  . LEU A ? 292 ? 16.543  -28.850 3.359   1.0 97.678 292 A 1 
ATOM 2124 C C   . LEU A ? 292 ? 16.965  -27.504 2.768   1.0 97.675 292 A 1 
ATOM 2125 O O   . LEU A ? 292 ? 17.964  -26.918 3.194   1.0 97.474 292 A 1 
ATOM 2126 C CB  . LEU A ? 292 ? 17.219  -29.974 2.597   1.0 97.311 292 A 1 
ATOM 2127 C CG  . LEU A ? 292 ? 18.771  -29.965 2.594   1.0 96.941 292 A 1 
ATOM 2128 C CD1 . LEU A ? 292 ? 19.292  -30.024 4.024   1.0 95.524 292 A 1 
ATOM 2129 C CD2 . LEU A ? 292 ? 19.279  -31.132 1.762   1.0 95.156 292 A 1 
ATOM 2130 N N   . ASP A ? 293 ? 16.223  -26.989 1.807   1.0 97.852 293 A 1 
ATOM 2131 C CA  . ASP A ? 293 ? 16.554  -25.696 1.196   1.0 97.489 293 A 1 
ATOM 2132 C C   . ASP A ? 293 ? 16.402  -24.532 2.156   1.0 97.266 293 A 1 
ATOM 2133 O O   . ASP A ? 293 ? 17.101  -23.525 2.043   1.0 96.707 293 A 1 
ATOM 2134 C CB  . ASP A ? 293 ? 15.714  -25.461 -0.058  1.0 97.145 293 A 1 
ATOM 2135 C CG  . ASP A ? 293 ? 16.155  -26.304 -1.228  1.0 97.028 293 A 1 
ATOM 2136 O OD1 . ASP A ? 293 ? 17.138  -27.095 -1.072  1.0 94.767 293 A 1 
ATOM 2137 O OD2 . ASP A ? 293 ? 15.535  -26.212 -2.305  1.0 94.446 293 A 1 
ATOM 2138 N N   . PHE A ? 294 ? 15.462  -24.649 3.123   1.0 97.273 294 A 1 
ATOM 2139 C CA  . PHE A ? 294 ? 15.267  -23.574 4.108   1.0 96.915 294 A 1 
ATOM 2140 C C   . PHE A ? 294 ? 16.491  -23.573 5.028   1.0 97.093 294 A 1 
ATOM 2141 O O   . PHE A ? 294 ? 17.008  -22.517 5.351   1.0 95.992 294 A 1 
ATOM 2142 C CB  . PHE A ? 294 ? 14.002  -23.793 4.937   1.0 96.187 294 A 1 
ATOM 2143 C CG  . PHE A ? 294 ? 12.743  -23.578 4.142   1.0 95.948 294 A 1 
ATOM 2144 C CD1 . PHE A ? 294 ? 12.168  -22.317 4.064   1.0 93.539 294 A 1 
ATOM 2145 C CD2 . PHE A ? 294 ? 12.157  -24.648 3.474   1.0 93.918 294 A 1 
ATOM 2146 C CE1 . PHE A ? 294 ? 11.026  -22.125 3.298   1.0 91.214 294 A 1 
ATOM 2147 C CE2 . PHE A ? 294 ? 11.011  -24.452 2.723   1.0 91.824 294 A 1 
ATOM 2148 C CZ  . PHE A ? 294 ? 10.436  -23.194 2.632   1.0 91.834 294 A 1 
ATOM 2149 N N   . PHE A ? 295 ? 16.931  -24.767 5.427   1.0 97.312 295 A 1 
ATOM 2150 C CA  . PHE A ? 295 ? 18.091  -24.891 6.310   1.0 97.354 295 A 1 
ATOM 2151 C C   . PHE A ? 295 ? 19.381  -24.426 5.641   1.0 97.351 295 A 1 
ATOM 2152 O O   . PHE A ? 295 ? 20.140  -23.633 6.221   1.0 96.525 295 A 1 
ATOM 2153 C CB  . PHE A ? 295 ? 18.272  -26.359 6.742   1.0 96.977 295 A 1 
ATOM 2154 C CG  . PHE A ? 295 ? 19.522  -26.578 7.560   1.0 96.837 295 A 1 
ATOM 2155 C CD1 . PHE A ? 295 ? 19.485  -26.385 8.940   1.0 95.399 295 A 1 
ATOM 2156 C CD2 . PHE A ? 295 ? 20.713  -26.914 6.932   1.0 95.52  295 A 1 
ATOM 2157 C CE1 . PHE A ? 295 ? 20.631  -26.551 9.695   1.0 94.005 295 A 1 
ATOM 2158 C CE2 . PHE A ? 295 ? 21.877  -27.089 7.701   1.0 94.593 295 A 1 
ATOM 2159 C CZ  . PHE A ? 295 ? 21.829  -26.897 9.082   1.0 94.181 295 A 1 
ATOM 2160 N N   . SER A ? 296 ? 19.653  -24.903 4.436   1.0 97.281 296 A 1 
ATOM 2161 C CA  . SER A ? 296 ? 20.893  -24.560 3.735   1.0 96.31  296 A 1 
ATOM 2162 C C   . SER A ? 296 ? 21.026  -23.094 3.347   1.0 95.744 296 A 1 
ATOM 2163 O O   . SER A ? 296 ? 22.145  -22.579 3.280   1.0 93.989 296 A 1 
ATOM 2164 C CB  . SER A ? 296 ? 21.049  -25.455 2.511   1.0 94.585 296 A 1 
ATOM 2165 O OG  . SER A ? 296 ? 20.019  -25.220 1.575   1.0 87.621 296 A 1 
ATOM 2166 N N   . HIS A ? 297 ? 19.913  -22.398 3.082   1.0 96.145 297 A 1 
ATOM 2167 C CA  . HIS A ? 297 ? 19.981  -20.983 2.696   1.0 94.957 297 A 1 
ATOM 2168 C C   . HIS A ? 297 ? 20.199  -20.074 3.904   1.0 95.373 297 A 1 
ATOM 2169 O O   . HIS A ? 297 ? 20.811  -19.017 3.763   1.0 92.894 297 A 1 
ATOM 2170 C CB  . HIS A ? 297 ? 18.725  -20.557 1.956   1.0 92.494 297 A 1 
ATOM 2171 C CG  . HIS A ? 297 ? 18.782  -20.844 0.492   1.0 84.922 297 A 1 
ATOM 2172 N ND1 . HIS A ? 297 ? 19.434  -20.012 -0.378  1.0 73.987 297 A 1 
ATOM 2173 C CD2 . HIS A ? 297 ? 18.272  -21.847 -0.241  1.0 74.169 297 A 1 
ATOM 2174 C CE1 . HIS A ? 297 ? 19.322  -20.540 -1.620  1.0 72.75  297 A 1 
ATOM 2175 N NE2 . HIS A ? 297 ? 18.615  -21.642 -1.548  1.0 74.717 297 A 1 
ATOM 2176 N N   . GLY A ? 298 ? 19.705  -20.474 5.075   1.0 96.369 298 A 1 
ATOM 2177 C CA  . GLY A ? 298 ? 19.863  -19.654 6.266   1.0 96.341 298 A 1 
ATOM 2178 C C   . GLY A ? 298 ? 19.153  -18.318 6.107   1.0 96.939 298 A 1 
ATOM 2179 O O   . GLY A ? 298 ? 18.197  -18.193 5.347   1.0 95.038 298 A 1 
ATOM 2180 N N   . GLY A ? 299 ? 19.660  -17.296 6.797   1.0 97.356 299 A 1 
ATOM 2181 C CA  . GLY A ? 299 ? 19.073  -15.976 6.668   1.0 97.398 299 A 1 
ATOM 2182 C C   . GLY A ? 299 ? 17.712  -15.873 7.341   1.0 97.723 299 A 1 
ATOM 2183 O O   . GLY A ? 299 ? 17.425  -16.605 8.303   1.0 96.346 299 A 1 
ATOM 2184 N N   . SER A ? 300 ? 16.864  -14.969 6.852   1.0 98.108 300 A 1 
ATOM 2185 C CA  . SER A ? 300 ? 15.557  -14.758 7.443   1.0 98.008 300 A 1 
ATOM 2186 C C   . SER A ? 300 ? 14.408  -14.845 6.443   1.0 98.192 300 A 1 
ATOM 2187 O O   . SER A ? 300 ? 14.551  -14.455 5.283   1.0 97.744 300 A 1 
ATOM 2188 C CB  . SER A ? 300 ? 15.492  -13.390 8.139   1.0 96.639 300 A 1 
ATOM 2189 O OG  . SER A ? 300 ? 16.452  -13.299 9.160   1.0 86.27  300 A 1 
ATOM 2190 N N   . LEU A ? 301 ? 13.277  -15.344 6.896   1.0 97.983 301 A 1 
ATOM 2191 C CA  . LEU A ? 301 ? 12.060  -15.455 6.095   1.0 97.837 301 A 1 
ATOM 2192 C C   . LEU A ? 301 ? 11.011  -14.676 6.845   1.0 97.948 301 A 1 
ATOM 2193 O O   . LEU A ? 301 ? 10.588  -15.070 7.923   1.0 96.552 301 A 1 
ATOM 2194 C CB  . LEU A ? 301 ? 11.639  -16.918 5.968   1.0 96.716 301 A 1 
ATOM 2195 C CG  . LEU A ? 301 ? 12.706  -17.886 5.430   1.0 93.684 301 A 1 
ATOM 2196 C CD1 . LEU A ? 301 ? 13.209  -17.423 4.058   1.0 90.219 301 A 1 
ATOM 2197 C CD2 . LEU A ? 301 ? 12.141  -19.304 5.334   1.0 89.91  301 A 1 
ATOM 2198 N N   . LYS A ? 302 ? 10.649  -13.493 6.321   1.0 98.225 302 A 1 
ATOM 2199 C CA  . LYS A ? 302 ? 9.707   -12.614 7.012   1.0 98.242 302 A 1 
ATOM 2200 C C   . LYS A ? 302 ? 8.435   -12.265 6.269   1.0 98.363 302 A 1 
ATOM 2201 O O   . LYS A ? 302 ? 8.306   -12.453 5.060   1.0 97.916 302 A 1 
ATOM 2202 C CB  . LYS A ? 302 ? 10.417  -11.299 7.388   1.0 97.814 302 A 1 
ATOM 2203 C CG  . LYS A ? 302 ? 11.690  -11.490 8.196   1.0 97.141 302 A 1 
ATOM 2204 C CD  . LYS A ? 302 ? 12.396  -10.154 8.427   1.0 95.741 302 A 1 
ATOM 2205 C CE  . LYS A ? 302 ? 13.669  -10.344 9.227   1.0 93.9   302 A 1 
ATOM 2206 N NZ  . LYS A ? 302 ? 14.337  -9.040  9.513   1.0 91.563 302 A 1 
ATOM 2207 N N   . SER A ? 303 ? 7.476   -11.756 7.021   1.0 98.172 303 A 1 
ATOM 2208 C CA  . SER A ? 303 ? 6.195   -11.320 6.497   1.0 98.043 303 A 1 
ATOM 2209 C C   . SER A ? 303 ? 6.042   -9.901  7.030   1.0 98.178 303 A 1 
ATOM 2210 O O   . SER A ? 303 ? 6.380   -9.642  8.184   1.0 97.3   303 A 1 
ATOM 2211 C CB  . SER A ? 303 ? 5.050   -12.186 6.980   1.0 96.742 303 A 1 
ATOM 2212 O OG  . SER A ? 303 ? 5.111   -13.474 6.386   1.0 87.214 303 A 1 
ATOM 2213 N N   . SER A ? 304 ? 5.571   -8.979  6.200   1.0 98.217 304 A 1 
ATOM 2214 C CA  . SER A ? 304 ? 5.406   -7.584  6.597   1.0 98.044 304 A 1 
ATOM 2215 C C   . SER A ? 304 ? 3.942   -7.147  6.582   1.0 97.442 304 A 1 
ATOM 2216 O O   . SER A ? 304 ? 3.285   -7.181  5.544   1.0 96.457 304 A 1 
ATOM 2217 C CB  . SER A ? 304 ? 6.239   -6.689  5.691   1.0 98.032 304 A 1 
ATOM 2218 O OG  . SER A ? 304 ? 6.159   -5.322  6.089   1.0 97.518 304 A 1 
ATOM 2219 N N   . TRP A ? 305 ? 3.455   -6.740  7.747   1.0 88.961 305 A 1 
ATOM 2220 C CA  . TRP A ? 305 ? 2.068   -6.282  7.867   1.0 89.606 305 A 1 
ATOM 2221 C C   . TRP A ? 305 ? 2.069   -4.771  8.079   1.0 89.954 305 A 1 
ATOM 2222 O O   . TRP A ? 305 ? 2.569   -4.269  9.089   1.0 89.241 305 A 1 
ATOM 2223 C CB  . TRP A ? 305 ? 1.394   -6.978  9.048   1.0 87.872 305 A 1 
ATOM 2224 C CG  . TRP A ? 305 ? 0.012   -6.459  9.340   1.0 83.221 305 A 1 
ATOM 2225 C CD1 . TRP A ? 305 ? -1.016  -6.324  8.422   1.0 78.728 305 A 1 
ATOM 2226 C CD2 . TRP A ? 305 ? -0.510  -6.041  10.604  1.0 80.344 305 A 1 
ATOM 2227 N NE1 . TRP A ? 305 ? -2.117  -5.827  9.042   1.0 74.714 305 A 1 
ATOM 2228 C CE2 . TRP A ? 305 ? -1.858  -5.651  10.379  1.0 78.616 305 A 1 
ATOM 2229 C CE3 . TRP A ? 305 ? 0.015   -5.914  11.887  1.0 73.689 305 A 1 
ATOM 2230 C CZ2 . TRP A ? 305 ? -2.656  -5.187  11.422  1.0 70.566 305 A 1 
ATOM 2231 C CZ3 . TRP A ? 305 ? -0.783  -5.440  12.916  1.0 73.915 305 A 1 
ATOM 2232 C CH2 . TRP A ? 305 ? -2.114  -5.098  12.666  1.0 72.415 305 A 1 
ATOM 2233 N N   . TYR A ? 306 ? 1.523   -4.041  7.118   1.0 95.697 306 A 1 
ATOM 2234 C CA  . TYR A ? 306 ? 1.478   -2.573  7.141   1.0 96.285 306 A 1 
ATOM 2235 C C   . TYR A ? 306 ? 2.902   -2.037  7.251   1.0 96.967 306 A 1 
ATOM 2236 O O   . TYR A ? 306 ? 3.114   -0.986  7.857   1.0 96.43  306 A 1 
ATOM 2237 C CB  . TYR A ? 306 ? 0.618   -2.088  8.324   1.0 96.24  306 A 1 
ATOM 2238 C CG  . TYR A ? 306 ? 0.048   -0.701  8.202   1.0 96.713 306 A 1 
ATOM 2239 C CD1 . TYR A ? 306 ? 0.202   0.066   7.050   1.0 96.213 306 A 1 
ATOM 2240 C CD2 . TYR A ? 306 ? -0.666  -0.160  9.276   1.0 96.065 306 A 1 
ATOM 2241 C CE1 . TYR A ? 306 ? -0.333  1.346   6.982   1.0 96.006 306 A 1 
ATOM 2242 C CE2 . TYR A ? 306 ? -1.194  1.122   9.201   1.0 95.939 306 A 1 
ATOM 2243 C CZ  . TYR A ? 306 ? -1.031  1.871   8.039   1.0 96.482 306 A 1 
ATOM 2244 O OH  . TYR A ? 306 ? -1.556  3.119   7.962   1.0 95.729 306 A 1 
ATOM 2245 N N   . GLY A ? 307 ? 3.856   -2.757  6.695   1.0 97.469 307 A 1 
ATOM 2246 C CA  . GLY A ? 307 ? 5.247   -2.340  6.749   1.0 97.654 307 A 1 
ATOM 2247 C C   . GLY A ? 307 ? 5.809   -2.343  8.157   1.0 97.919 307 A 1 
ATOM 2248 O O   . GLY A ? 307 ? 6.833   -1.710  8.402   1.0 97.603 307 A 1 
ATOM 2249 N N   . ASP A ? 308 ? 5.134   -3.005  9.078   1.0 97.902 308 A 1 
ATOM 2250 C CA  . ASP A ? 308 ? 5.518   -3.030  10.483  1.0 97.75  308 A 1 
ATOM 2251 C C   . ASP A ? 308 ? 5.823   -1.601  10.954  1.0 97.629 308 A 1 
ATOM 2252 O O   . ASP A ? 308 ? 6.828   -1.352  11.642  1.0 96.367 308 A 1 
ATOM 2253 C CB  . ASP A ? 308 ? 6.736   -3.932  10.692  1.0 97.297 308 A 1 
ATOM 2254 C CG  . ASP A ? 308 ? 6.440   -5.378  10.330  1.0 96.731 308 A 1 
ATOM 2255 O OD1 . ASP A ? 308 ? 5.271   -5.795  10.517  1.0 94.632 308 A 1 
ATOM 2256 O OD2 . ASP A ? 308 ? 7.354   -6.092  9.876   1.0 94.277 308 A 1 
ATOM 2257 N N   . CYS A ? 309 ? 4.969   -0.655  10.571  1.0 97.6   309 A 1 
ATOM 2258 C CA  . CYS A ? 309 ? 5.158   0.757   10.900  1.0 97.364 309 A 1 
ATOM 2259 C C   . CYS A ? 309 ? 4.598   1.162   12.243  1.0 97.174 309 A 1 
ATOM 2260 O O   . CYS A ? 309 ? 3.766   0.478   12.840  1.0 96.225 309 A 1 
ATOM 2261 C CB  . CYS A ? 309 ? 4.546   1.623   9.813   1.0 96.983 309 A 1 
ATOM 2262 S SG  . CYS A ? 309 ? 2.762   1.685   9.878   1.0 96.554 309 A 1 
ATOM 2263 N N   . LEU A ? 310 ? 5.085   2.312   12.690  1.0 97.337 310 A 1 
ATOM 2264 C CA  . LEU A ? 310 ? 4.606   2.908   13.942  1.0 97.073 310 A 1 
ATOM 2265 C C   . LEU A ? 310 ? 4.216   4.277   13.400  1.0 97.337 310 A 1 
ATOM 2266 O O   . LEU A ? 310 ? 5.039   5.168   13.232  1.0 96.973 310 A 1 
ATOM 2267 C CB  . LEU A ? 310 ? 5.746   3.058   14.964  1.0 96.153 310 A 1 
ATOM 2268 C CG  . LEU A ? 310 ? 5.336   3.735   16.273  1.0 94.665 310 A 1 
ATOM 2269 C CD1 . LEU A ? 310 ? 4.164   2.979   16.901  1.0 93.407 310 A 1 
ATOM 2270 C CD2 . LEU A ? 310 ? 6.540   3.767   17.210  1.0 93.124 310 A 1 
ATOM 2271 N N   . PRO A ? 311 ? 2.922   4.465   13.056  1.0 97.239 311 A 1 
ATOM 2272 C CA  . PRO A ? 311 ? 2.374   5.698   12.479  1.0 97.342 311 A 1 
ATOM 2273 C C   . PRO A ? 311 ? 2.844   7.030   13.049  1.0 97.474 311 A 1 
ATOM 2274 O O   . PRO A ? 311 ? 3.280   7.919   12.284  1.0 97.501 311 A 1 
ATOM 2275 C CB  . PRO A ? 311 ? 0.870   5.500   12.624  1.0 96.84  311 A 1 
ATOM 2276 C CG  . PRO A ? 311 ? 0.737   4.017   12.417  1.0 96.402 311 A 1 
ATOM 2277 C CD  . PRO A ? 311 ? 1.837   3.502   13.300  1.0 96.633 311 A 1 
ATOM 2278 N N   . GLU A ? 312 ? 2.839   7.170   14.358  1.0 96.486 312 A 1 
ATOM 2279 C CA  . GLU A ? 312 ? 3.270   8.417   14.982  1.0 95.763 312 A 1 
ATOM 2280 C C   . GLU A ? 312 ? 4.782   8.659   14.918  1.0 96.378 312 A 1 
ATOM 2281 O O   . GLU A ? 312 ? 5.247   9.768   15.169  1.0 96.148 312 A 1 
ATOM 2282 C CB  . GLU A ? 312 ? 2.778   8.505   16.423  1.0 93.629 312 A 1 
ATOM 2283 C CG  . GLU A ? 312 ? 1.258   8.628   16.531  1.0 85.231 312 A 1 
ATOM 2284 C CD  . GLU A ? 312 ? 0.826   9.349   17.778  1.0 79.304 312 A 1 
ATOM 2285 O OE1 . GLU A ? 312 ? 1.092   8.840   18.878  1.0 71.975 312 A 1 
ATOM 2286 O OE2 . GLU A ? 312 ? 0.237   10.442  17.633  1.0 68.24  312 A 1 
ATOM 2287 N N   . ARG A ? 313 ? 5.534   7.597   14.548  1.0 96.718 313 A 1 
ATOM 2288 C CA  . ARG A ? 313 ? 6.968   7.739   14.412  1.0 97.039 313 A 1 
ATOM 2289 C C   . ARG A ? 313 ? 7.354   7.823   12.936  1.0 97.603 313 A 1 
ATOM 2290 O O   . ARG A ? 313 ? 8.157   8.674   12.548  1.0 97.174 313 A 1 
ATOM 2291 C CB  . ARG A ? 313 ? 7.690   6.529   15.033  1.0 96.53  313 A 1 
ATOM 2292 C CG  . ARG A ? 313 ? 9.214   6.593   14.947  1.0 95.777 313 A 1 
ATOM 2293 C CD  . ARG A ? 313 ? 9.784   5.179   15.102  1.0 94.393 313 A 1 
ATOM 2294 N NE  . ARG A ? 313 ? 9.448   4.347   13.935  1.0 93.936 313 A 1 
ATOM 2295 C CZ  . ARG A ? 313 ? 9.527   3.039   13.918  1.0 94.142 313 A 1 
ATOM 2296 N NH1 . ARG A ? 313 ? 9.903   2.367   15.009  1.0 89.372 313 A 1 
ATOM 2297 N NH2 . ARG A ? 313 ? 9.231   2.355   12.833  1.0 89.789 313 A 1 
ATOM 2298 N N   . ASP A ? 314 ? 6.767   6.971   12.127  1.0 97.81  314 A 1 
ATOM 2299 C CA  . ASP A ? 314 ? 7.068   6.922   10.686  1.0 97.952 314 A 1 
ATOM 2300 C C   . ASP A ? 314 ? 6.434   7.967   9.783   1.0 98.269 314 A 1 
ATOM 2301 O O   . ASP A ? 314 ? 7.125   8.531   8.916   1.0 98.093 314 A 1 
ATOM 2302 C CB  . ASP A ? 314 ? 6.751   5.526   10.156  1.0 97.586 314 A 1 
ATOM 2303 C CG  . ASP A ? 314 ? 7.597   4.445   10.799  1.0 96.991 314 A 1 
ATOM 2304 O OD1 . ASP A ? 314 ? 8.776   4.735   11.116  1.0 95.21  314 A 1 
ATOM 2305 O OD2 . ASP A ? 314 ? 7.087   3.320   10.986  1.0 94.925 314 A 1 
ATOM 2306 N N   . PHE A ? 315 ? 5.132   8.235   9.938   1.0 98.406 315 A 1 
ATOM 2307 C CA  . PHE A ? 315 ? 4.493   9.226   9.083   1.0 98.549 315 A 1 
ATOM 2308 C C   . PHE A ? 315 ? 5.155   10.616  9.117   1.0 98.623 315 A 1 
ATOM 2309 O O   . PHE A ? 315 ? 5.474   11.177  8.052   1.0 98.515 315 A 1 
ATOM 2310 C CB  . PHE A ? 315 ? 2.996   9.362   9.387   1.0 98.481 315 A 1 
ATOM 2311 C CG  . PHE A ? 315 ? 2.175   8.143   9.052   1.0 98.421 315 A 1 
ATOM 2312 C CD1 . PHE A ? 315 ? 2.769   7.036   8.451   1.0 98.111 315 A 1 
ATOM 2313 C CD2 . PHE A ? 315 ? 0.807   8.138   9.275   1.0 98.028 315 A 1 
ATOM 2314 C CE1 . PHE A ? 315 ? 2.007   5.920   8.120   1.0 97.86  315 A 1 
ATOM 2315 C CE2 . PHE A ? 315 ? 0.041   7.004   8.973   1.0 97.639 315 A 1 
ATOM 2316 C CZ  . PHE A ? 315 ? 0.649   5.895   8.390   1.0 97.849 315 A 1 
ATOM 2317 N N   . PRO A ? 316 ? 5.362   11.194  10.291  1.0 98.464 316 A 1 
ATOM 2318 C CA  . PRO A ? 316 ? 6.000   12.519  10.355  1.0 98.404 316 A 1 
ATOM 2319 C C   . PRO A ? 316 ? 7.372   12.539  9.709   1.0 98.451 316 A 1 
ATOM 2320 O O   . PRO A ? 316 ? 7.724   13.462  8.975   1.0 98.349 316 A 1 
ATOM 2321 C CB  . PRO A ? 316 ? 6.077   12.816  11.863  1.0 98.028 316 A 1 
ATOM 2322 C CG  . PRO A ? 316 ? 4.881   12.083  12.375  1.0 97.484 316 A 1 
ATOM 2323 C CD  . PRO A ? 316 ? 4.944   10.777  11.648  1.0 98.081 316 A 1 
ATOM 2324 N N   . THR A ? 317 ? 8.163   11.476  9.959   1.0 98.232 317 A 1 
ATOM 2325 C CA  . THR A ? 317 ? 9.519   11.375  9.406   1.0 98.052 317 A 1 
ATOM 2326 C C   . THR A ? 317 ? 9.491   11.285  7.891   1.0 98.242 317 A 1 
ATOM 2327 O O   . THR A ? 317 ? 10.228  11.987  7.202   1.0 98.0   317 A 1 
ATOM 2328 C CB  . THR A ? 317 ? 10.250  10.150  9.985   1.0 97.432 317 A 1 
ATOM 2329 O OG1 . THR A ? 317 ? 10.440  10.337  11.378  1.0 95.219 317 A 1 
ATOM 2330 C CG2 . THR A ? 317 ? 11.619  10.004  9.296   1.0 95.145 317 A 1 
ATOM 2331 N N   . LEU A ? 318 ? 8.623   10.412  7.359   1.0 98.39  318 A 1 
ATOM 2332 C CA  . LEU A ? 318 ? 8.519   10.243  5.918   1.0 98.377 318 A 1 
ATOM 2333 C C   . LEU A ? 318 ? 8.006   11.500  5.225   1.0 98.385 318 A 1 
ATOM 2334 O O   . LEU A ? 318 ? 8.477   11.849  4.140   1.0 98.081 318 A 1 
ATOM 2335 C CB  . LEU A ? 318 ? 7.599   9.061   5.594   1.0 98.256 318 A 1 
ATOM 2336 C CG  . LEU A ? 318 ? 8.185   7.700   6.002   1.0 97.899 318 A 1 
ATOM 2337 C CD1 . LEU A ? 318 ? 9.452   7.406   5.190   1.0 97.242 318 A 1 
ATOM 2338 C CD2 . LEU A ? 318 ? 7.162   6.593   5.821   1.0 97.443 318 A 1 
ATOM 2339 N N   . VAL A ? 319 ? 7.061   12.202  5.849   1.0 98.474 319 A 1 
ATOM 2340 C CA  . VAL A ? 319 ? 6.567   13.449  5.290   1.0 98.508 319 A 1 
ATOM 2341 C C   . VAL A ? 319 ? 7.680   14.489  5.268   1.0 98.447 319 A 1 
ATOM 2342 O O   . VAL A ? 319 ? 7.834   15.226  4.280   1.0 98.395 319 A 1 
ATOM 2343 C CB  . VAL A ? 319 ? 5.372   13.994  6.084   1.0 98.45  319 A 1 
ATOM 2344 C CG1 . VAL A ? 319 ? 4.154   13.096  5.851   1.0 98.288 319 A 1 
ATOM 2345 C CG2 . VAL A ? 319 ? 5.042   15.417  5.671   1.0 98.163 319 A 1 
ATOM 2346 N N   . ASP A ? 320 ? 8.480   14.547  6.336   1.0 98.146 320 A 1 
ATOM 2347 C CA  . ASP A ? 320 ? 9.584   15.494  6.383   1.0 97.851 320 A 1 
ATOM 2348 C C   . ASP A ? 320 ? 10.627  15.183  5.317   1.0 97.89  320 A 1 
ATOM 2349 O O   . ASP A ? 320 ? 11.134  16.105  4.671   1.0 97.649 320 A 1 
ATOM 2350 C CB  . ASP A ? 320 ? 10.254  15.486  7.758   1.0 97.355 320 A 1 
ATOM 2351 C CG  . ASP A ? 320 ? 9.388   16.085  8.849   1.0 91.779 320 A 1 
ATOM 2352 O OD1 . ASP A ? 320 ? 8.447   16.822  8.514   1.0 86.558 320 A 1 
ATOM 2353 O OD2 . ASP A ? 320 ? 9.675   15.842  10.041  1.0 84.089 320 A 1 
ATOM 2354 N N   . LEU A ? 321 ? 10.943  13.896  5.105   1.0 97.872 321 A 1 
ATOM 2355 C CA  . LEU A ? 321 ? 11.904  13.507  4.097   1.0 97.645 321 A 1 
ATOM 2356 C C   . LEU A ? 321 ? 11.387  13.892  2.712   1.0 97.639 321 A 1 
ATOM 2357 O O   . LEU A ? 321 ? 12.140  14.305  1.839   1.0 97.168 321 A 1 
ATOM 2358 C CB  . LEU A ? 321 ? 12.179  12.018  4.152   1.0 97.379 321 A 1 
ATOM 2359 C CG  . LEU A ? 321 ? 12.974  11.530  5.380   1.0 96.791 321 A 1 
ATOM 2360 C CD1 . LEU A ? 321 ? 14.397  12.074  5.291   1.0 95.752 321 A 1 
ATOM 2361 C CD2 . LEU A ? 321 ? 12.960  10.005  5.447   1.0 96.093 321 A 1 
ATOM 2362 N N   . TYR A ? 322 ? 10.052  13.768  2.530   1.0 97.458 322 A 1 
ATOM 2363 C CA  . TYR A ? 322 ? 9.436   14.133  1.254   1.0 97.41  322 A 1 
ATOM 2364 C C   . TYR A ? 322 ? 9.565   15.641  1.041   1.0 97.627 322 A 1 
ATOM 2365 O O   . TYR A ? 322 ? 9.948   16.080  -0.054  1.0 97.363 322 A 1 
ATOM 2366 C CB  . TYR A ? 322 ? 7.959   13.737  1.299   1.0 97.145 322 A 1 
ATOM 2367 C CG  . TYR A ? 322 ? 7.058   14.544  0.380   1.0 97.157 322 A 1 
ATOM 2368 C CD1 . TYR A ? 322 ? 7.277   14.556  -1.000  1.0 96.09  322 A 1 
ATOM 2369 C CD2 . TYR A ? 322 ? 6.004   15.311  0.888   1.0 96.14  322 A 1 
ATOM 2370 C CE1 . TYR A ? 322 ? 6.452   15.285  -1.850  1.0 94.717 322 A 1 
ATOM 2371 C CE2 . TYR A ? 322 ? 5.175   16.054  0.051   1.0 94.941 322 A 1 
ATOM 2372 C CZ  . TYR A ? 322 ? 5.418   16.042  -1.317  1.0 94.742 322 A 1 
ATOM 2373 O OH  . TYR A ? 322 ? 4.604   16.766  -2.161  1.0 93.143 322 A 1 
ATOM 2374 N N   . LEU A ? 323 ? 9.311   16.422  2.077   1.0 98.128 323 A 1 
ATOM 2375 C CA  . LEU A ? 323 ? 9.447   17.871  1.977   1.0 98.028 323 A 1 
ATOM 2376 C C   . LEU A ? 323 ? 10.883  18.320  1.792   1.0 97.804 323 A 1 
ATOM 2377 O O   . LEU A ? 323 ? 11.142  19.401  1.255   1.0 97.342 323 A 1 
ATOM 2378 C CB  . LEU A ? 323 ? 8.845   18.542  3.205   1.0 98.014 323 A 1 
ATOM 2379 C CG  . LEU A ? 323 ? 7.312   18.384  3.349   1.0 97.941 323 A 1 
ATOM 2380 C CD1 . LEU A ? 323 ? 6.628   19.095  2.184   1.0 97.4   323 A 1 
ATOM 2381 C CD2 . LEU A ? 323 ? 6.857   18.963  4.686   1.0 97.565 323 A 1 
ATOM 2382 N N   . GLN A ? 324 ? 11.833  17.478  2.242   1.0 97.794 324 A 1 
ATOM 2383 C CA  . GLN A ? 324 ? 13.248  17.774  2.087   1.0 97.368 324 A 1 
ATOM 2384 C C   . GLN A ? 324 ? 13.700  17.421  0.686   1.0 97.127 324 A 1 
ATOM 2385 O O   . GLN A ? 324 ? 14.820  17.714  0.279   1.0 96.285 324 A 1 
ATOM 2386 C CB  . GLN A ? 324 ? 14.086  16.976  3.098   1.0 96.78  324 A 1 
ATOM 2387 C CG  . GLN A ? 324 ? 13.921  17.417  4.532   1.0 95.803 324 A 1 
ATOM 2388 C CD  . GLN A ? 324 ? 14.631  16.471  5.484   1.0 94.296 324 A 1 
ATOM 2389 O OE1 . GLN A ? 324 ? 15.710  15.992  5.196   1.0 89.403 324 A 1 
ATOM 2390 N NE2 . GLN A ? 324 ? 13.999  16.206  6.608   1.0 87.665 324 A 1 
ATOM 2391 N N   . GLY A ? 325 ? 12.828  16.741  -0.079  1.0 97.435 325 A 1 
ATOM 2392 C CA  . GLY A ? 325 ? 13.153  16.316  -1.425  1.0 96.851 325 A 1 
ATOM 2393 C C   . GLY A ? 325 ? 14.001  15.065  -1.449  1.0 96.714 325 A 1 
ATOM 2394 O O   . GLY A ? 325 ? 14.647  14.774  -2.463  1.0 95.424 325 A 1 
ATOM 2395 N N   . ARG A ? 326 ? 14.024  14.319  -0.334  1.0 96.098 326 A 1 
ATOM 2396 C CA  . ARG A ? 326 ? 14.825  13.101  -0.239  1.0 95.259 326 A 1 
ATOM 2397 C C   . ARG A ? 326 ? 14.025  11.848  -0.490  1.0 95.282 326 A 1 
ATOM 2398 O O   . ARG A ? 326 ? 14.567  10.751  -0.545  1.0 93.502 326 A 1 
ATOM 2399 C CB  . ARG A ? 326 ? 15.513  13.041  1.118   1.0 94.328 326 A 1 
ATOM 2400 C CG  . ARG A ? 326 ? 16.443  14.211  1.378   1.0 92.585 326 A 1 
ATOM 2401 C CD  . ARG A ? 326 ? 16.896  14.245  2.831   1.0 89.009 326 A 1 
ATOM 2402 N NE  . ARG A ? 326 ? 17.558  12.993  3.196   1.0 83.768 326 A 1 
ATOM 2403 C CZ  . ARG A ? 326 ? 17.965  12.729  4.433   1.0 81.278 326 A 1 
ATOM 2404 N NH1 . ARG A ? 326 ? 17.784  13.617  5.415   1.0 75.348 326 A 1 
ATOM 2405 N NH2 . ARG A ? 326 ? 18.547  11.555  4.699   1.0 72.542 326 A 1 
ATOM 2406 N N   . LEU A ? 327 ? 12.703  11.983  -0.653  1.0 95.863 327 A 1 
ATOM 2407 C CA  . LEU A ? 327 ? 11.828  10.832  -0.909  1.0 95.812 327 A 1 
ATOM 2408 C C   . LEU A ? 327 ? 10.829  11.211  -2.013  1.0 95.612 327 A 1 
ATOM 2409 O O   . LEU A ? 327 ? 10.021  12.142  -1.842  1.0 94.896 327 A 1 
ATOM 2410 C CB  . LEU A ? 327 ? 11.082  10.465  0.376   1.0 95.287 327 A 1 
ATOM 2411 C CG  . LEU A ? 327 ? 10.386  9.109   0.430   1.0 94.978 327 A 1 
ATOM 2412 C CD1 . LEU A ? 327 ? 11.369  8.011   0.007   1.0 94.552 327 A 1 
ATOM 2413 C CD2 . LEU A ? 327 ? 9.911   8.859   1.847   1.0 94.459 327 A 1 
ATOM 2414 N N   . PRO A ? 328 ? 10.846  10.537  -3.157  1.0 94.147 328 A 1 
ATOM 2415 C CA  . PRO A ? 328 ? 9.997   10.824  -4.316  1.0 93.685 328 A 1 
ATOM 2416 C C   . PRO A ? 328 ? 8.515   10.439  -4.202  1.0 94.756 328 A 1 
ATOM 2417 O O   . PRO A ? 328 ? 7.946   9.884   -5.131  1.0 93.589 328 A 1 
ATOM 2418 C CB  . PRO A ? 328 ? 10.697  10.062  -5.440  1.0 91.109 328 A 1 
ATOM 2419 C CG  . PRO A ? 328 ? 11.138  8.831   -4.750  1.0 89.072 328 A 1 
ATOM 2420 C CD  . PRO A ? 328 ? 11.725  9.373   -3.440  1.0 91.889 328 A 1 
ATOM 2421 N N   . LEU A ? 329 ? 7.891   10.751  -3.069  1.0 94.614 329 A 1 
ATOM 2422 C CA  . LEU A ? 329 ? 6.488   10.399  -2.831  1.0 95.093 329 A 1 
ATOM 2423 C C   . LEU A ? 329 ? 5.510   11.013  -3.839  1.0 95.43  329 A 1 
ATOM 2424 O O   . LEU A ? 329 ? 4.463   10.443  -4.115  1.0 95.189 329 A 1 
ATOM 2425 C CB  . LEU A ? 329 ? 6.084   10.795  -1.418  1.0 94.701 329 A 1 
ATOM 2426 C CG  . LEU A ? 329 ? 6.797   10.092  -0.261  1.0 93.475 329 A 1 
ATOM 2427 C CD1 . LEU A ? 329 ? 6.657   8.581   -0.404  1.0 92.033 329 A 1 
ATOM 2428 C CD2 . LEU A ? 329 ? 6.182   10.538  1.052   1.0 92.456 329 A 1 
ATOM 2429 N N   . GLY A ? 330 ? 5.889   12.168  -4.399  1.0 96.082 330 A 1 
ATOM 2430 C CA  . GLY A ? 330 ? 5.027   12.827  -5.351  1.0 95.792 330 A 1 
ATOM 2431 C C   . GLY A ? 330 ? 4.822   12.027  -6.624  1.0 96.131 330 A 1 
ATOM 2432 O O   . GLY A ? 330 ? 3.820   12.179  -7.315  1.0 95.41  330 A 1 
ATOM 2433 N N   . LYS A ? 331 ? 5.802   11.149  -6.925  1.0 96.26  331 A 1 
ATOM 2434 C CA  . LYS A ? 331 ? 5.722   10.351  -8.136  1.0 95.763 331 A 1 
ATOM 2435 C C   . LYS A ? 331 ? 4.648   9.265   -8.055  1.0 95.867 331 A 1 
ATOM 2436 O O   . LYS A ? 331 ? 4.256   8.716   -9.080  1.0 94.068 331 A 1 
ATOM 2437 C CB  . LYS A ? 331 ? 7.064   9.704   -8.429  1.0 94.79  331 A 1 
ATOM 2438 C CG  . LYS A ? 331 ? 8.182   10.695  -8.740  1.0 91.134 331 A 1 
ATOM 2439 C CD  . LYS A ? 331 ? 9.493   9.980   -9.005  1.0 87.162 331 A 1 
ATOM 2440 C CE  . LYS A ? 331 ? 10.616  10.987  -9.261  1.0 81.772 331 A 1 
ATOM 2441 N NZ  . LYS A ? 331 ? 11.916  10.321  -9.504  1.0 76.435 331 A 1 
ATOM 2442 N N   . PHE A ? 332 ? 4.152   8.964   -6.839  1.0 96.543 332 A 1 
ATOM 2443 C CA  . PHE A ? 332 ? 3.138   7.935   -6.669  1.0 96.572 332 A 1 
ATOM 2444 C C   . PHE A ? 332 ? 1.756   8.398   -7.110  1.0 96.321 332 A 1 
ATOM 2445 O O   . PHE A ? 332 ? 0.893   7.571   -7.414  1.0 94.789 332 A 1 
ATOM 2446 C CB  . PHE A ? 332 ? 3.065   7.463   -5.210  1.0 96.503 332 A 1 
ATOM 2447 C CG  . PHE A ? 332 ? 4.232   6.624   -4.798  1.0 96.916 332 A 1 
ATOM 2448 C CD1 . PHE A ? 332 ? 4.251   5.267   -5.047  1.0 96.119 332 A 1 
ATOM 2449 C CD2 . PHE A ? 332 ? 5.323   7.202   -4.158  1.0 96.315 332 A 1 
ATOM 2450 C CE1 . PHE A ? 332 ? 5.334   4.478   -4.684  1.0 95.596 332 A 1 
ATOM 2451 C CE2 . PHE A ? 332 ? 6.420   6.433   -3.799  1.0 95.981 332 A 1 
ATOM 2452 C CZ  . PHE A ? 332 ? 6.421   5.072   -4.074  1.0 95.898 332 A 1 
ATOM 2453 N N   . VAL A ? 333 ? 1.559   9.720   -7.154  1.0 96.468 333 A 1 
ATOM 2454 C CA  . VAL A ? 333 ? 0.266   10.276  -7.584  1.0 96.496 333 A 1 
ATOM 2455 C C   . VAL A ? 333 ? 0.187   10.339  -9.100  1.0 95.741 333 A 1 
ATOM 2456 O O   . VAL A ? 333 ? 0.721   11.259  -9.709  1.0 94.805 333 A 1 
ATOM 2457 C CB  . VAL A ? 333 ? 0.044   11.652  -6.998  1.0 96.352 333 A 1 
ATOM 2458 C CG1 . VAL A ? 333 ? 0.158   11.606  -5.472  1.0 96.161 333 A 1 
ATOM 2459 C CG2 . VAL A ? 333 ? -1.331  12.173  -7.397  1.0 95.919 333 A 1 
ATOM 2460 N N   . SER A ? 334 ? -0.496  9.360   -9.707  1.0 94.993 334 A 1 
ATOM 2461 C CA  . SER A ? 334 ? -0.646  9.319   -11.165 1.0 93.755 334 A 1 
ATOM 2462 C C   . SER A ? 334 ? -1.732  10.262  -11.670 1.0 94.074 334 A 1 
ATOM 2463 O O   . SER A ? 334 ? -1.598  10.855  -12.755 1.0 92.281 334 A 1 
ATOM 2464 C CB  . SER A ? 334 ? -0.974  7.900   -11.623 1.0 91.343 334 A 1 
ATOM 2465 O OG  . SER A ? 334 ? 0.064   7.005   -11.304 1.0 86.014 334 A 1 
ATOM 2466 N N   . GLU A ? 335 ? -2.800  10.384  -10.899 1.0 94.658 335 A 1 
ATOM 2467 C CA  . GLU A ? 335 ? -3.891  11.248  -11.304 1.0 94.897 335 A 1 
ATOM 2468 C C   . GLU A ? 335 ? -4.747  11.668  -10.107 1.0 96.381 335 A 1 
ATOM 2469 O O   . GLU A ? 335 ? -4.793  10.971  -9.096  1.0 96.507 335 A 1 
ATOM 2470 C CB  . GLU A ? 335 ? -4.772  10.551  -12.318 1.0 92.322 335 A 1 
ATOM 2471 C CG  . GLU A ? 335 ? -5.451  9.298   -11.787 1.0 88.48  335 A 1 
ATOM 2472 C CD  . GLU A ? 335 ? -6.461  8.715   -12.755 1.0 89.265 335 A 1 
ATOM 2473 O OE1 . GLU A ? 335 ? -6.565  9.205   -13.891 1.0 83.781 335 A 1 
ATOM 2474 O OE2 . GLU A ? 335 ? -7.175  7.773   -12.364 1.0 80.946 335 A 1 
ATOM 2475 N N   . ARG A ? 336 ? -5.400  12.804  -10.240 1.0 96.705 336 A 1 
ATOM 2476 C CA  . ARG A ? 336 ? -6.271  13.306  -9.199  1.0 97.311 336 A 1 
ATOM 2477 C C   . ARG A ? 336 ? -7.676  13.257  -9.774  1.0 97.267 336 A 1 
ATOM 2478 O O   . ARG A ? 336 ? -7.932  13.723  -10.877 1.0 96.26  336 A 1 
ATOM 2479 C CB  . ARG A ? 336 ? -5.887  14.748  -8.835  1.0 97.084 336 A 1 
ATOM 2480 C CG  . ARG A ? 336 ? -4.523  14.895  -8.180  1.0 95.957 336 A 1 
ATOM 2481 C CD  . ARG A ? 336 ? -4.004  16.283  -8.226  1.0 93.947 336 A 1 
ATOM 2482 N NE  . ARG A ? 336 ? -2.572  16.361  -7.868  1.0 91.362 336 A 1 
ATOM 2483 C CZ  . ARG A ? 336 ? -2.100  16.436  -6.629  1.0 92.536 336 A 1 
ATOM 2484 N NH1 . ARG A ? 336 ? -2.933  16.503  -5.586  1.0 81.966 336 A 1 
ATOM 2485 N NH2 . ARG A ? 336 ? -0.798  16.457  -6.415  1.0 83.555 336 A 1 
ATOM 2486 N N   . ILE A ? 337 ? -8.601  12.613  -9.036  1.0 97.578 337 A 1 
ATOM 2487 C CA  . ILE A ? 337 ? -9.967  12.452  -9.503  1.0 97.348 337 A 1 
ATOM 2488 C C   . ILE A ? 337 ? -11.009 12.972  -8.533  1.0 97.749 337 A 1 
ATOM 2489 O O   . ILE A ? 337 ? -10.672 13.419  -7.438  1.0 97.74  337 A 1 
ATOM 2490 C CB  . ILE A ? 337 ? -10.268 10.971  -9.801  1.0 96.492 337 A 1 
ATOM 2491 C CG1 . ILE A ? 337 ? -10.080 10.145  -8.534  1.0 95.818 337 A 1 
ATOM 2492 C CG2 . ILE A ? 337 ? -9.327  10.468  -10.889 1.0 94.948 337 A 1 
ATOM 2493 C CD1 . ILE A ? 337 ? -10.476 8.684   -8.667  1.0 94.034 337 A 1 
ATOM 2494 N N   . GLY A ? 338 ? -12.266 12.930  -8.934  1.0 97.888 338 A 1 
ATOM 2495 C CA  . GLY A ? 338 ? -13.353 13.373  -8.091  1.0 97.916 338 A 1 
ATOM 2496 C C   . GLY A ? 338 ? -13.945 12.222  -7.293  1.0 98.205 338 A 1 
ATOM 2497 O O   . GLY A ? 338 ? -13.728 11.064  -7.607  1.0 97.963 338 A 1 
ATOM 2498 N N   . LEU A ? 339 ? -14.668 12.563  -6.227  1.0 97.858 339 A 1 
ATOM 2499 C CA  . LEU A ? 339 ? -15.272 11.558  -5.364  1.0 97.856 339 A 1 
ATOM 2500 C C   . LEU A ? 339 ? -16.199 10.631  -6.113  1.0 97.621 339 A 1 
ATOM 2501 O O   . LEU A ? 339 ? -16.406 9.484   -5.722  1.0 97.033 339 A 1 
ATOM 2502 C CB  . LEU A ? 339 ? -16.017 12.243  -4.219  1.0 97.463 339 A 1 
ATOM 2503 C CG  . LEU A ? 339 ? -16.518 11.362  -3.086  1.0 96.831 339 A 1 
ATOM 2504 C CD1 . LEU A ? 339 ? -15.319 10.712  -2.416  1.0 96.967 339 A 1 
ATOM 2505 C CD2 . LEU A ? 339 ? -17.290 12.216  -2.094  1.0 96.677 339 A 1 
ATOM 2506 N N   . GLY A ? 340 ? -16.747 11.107  -7.217  1.0 97.754 340 A 1 
ATOM 2507 C CA  . GLY A ? 340 ? -17.669 10.296  -8.004  1.0 97.308 340 A 1 
ATOM 2508 C C   . GLY A ? 340 ? -16.983 9.452   -9.071  1.0 97.417 340 A 1 
ATOM 2509 O O   . GLY A ? 340 ? -17.661 8.790   -9.866  1.0 96.265 340 A 1 
ATOM 2510 N N   . ASP A ? 341 ? -15.645 9.448   -9.092  1.0 97.39  341 A 1 
ATOM 2511 C CA  . ASP A ? 341 ? -14.899 8.689   -10.082 1.0 97.155 341 A 1 
ATOM 2512 C C   . ASP A ? 341 ? -14.232 7.427   -9.566  1.0 96.988 341 A 1 
ATOM 2513 O O   . ASP A ? 341 ? -13.399 6.840   -10.232 1.0 95.807 341 A 1 
ATOM 2514 C CB  . ASP A ? 341 ? -13.830 9.569   -10.731 1.0 96.718 341 A 1 
ATOM 2515 C CG  . ASP A ? 341 ? -14.408 10.822  -11.379 1.0 96.175 341 A 1 
ATOM 2516 O OD1 . ASP A ? 341 ? -15.471 10.730  -12.031 1.0 93.515 341 A 1 
ATOM 2517 O OD2 . ASP A ? 341 ? -13.787 11.896  -11.215 1.0 93.363 341 A 1 
ATOM 2518 N N   . VAL A ? 342 ? -14.613 6.982   -8.352  1.0 97.37  342 A 1 
ATOM 2519 C CA  . VAL A ? 342 ? -14.019 5.795   -7.753  1.0 97.225 342 A 1 
ATOM 2520 C C   . VAL A ? 342 ? -14.225 4.511   -8.549  1.0 96.817 342 A 1 
ATOM 2521 O O   . VAL A ? 342 ? -13.293 3.756   -8.778  1.0 96.38  342 A 1 
ATOM 2522 C CB  . VAL A ? 342 ? -14.525 5.573   -6.323  1.0 97.164 342 A 1 
ATOM 2523 C CG1 . VAL A ? 342 ? -14.129 6.759   -5.445  1.0 97.016 342 A 1 
ATOM 2524 C CG2 . VAL A ? 342 ? -13.925 4.287   -5.732  1.0 96.67  342 A 1 
ATOM 2525 N N   . GLU A ? 343 ? -15.456 4.269   -9.002  1.0 96.615 343 A 1 
ATOM 2526 C CA  . GLU A ? 343 ? -15.741 3.082   -9.793  1.0 95.815 343 A 1 
ATOM 2527 C C   . GLU A ? 343 ? -14.893 3.017   -11.049 1.0 95.21  343 A 1 
ATOM 2528 O O   . GLU A ? 343 ? -14.365 1.972   -11.419 1.0 94.504 343 A 1 
ATOM 2529 C CB  . GLU A ? 343 ? -17.230 3.039   -10.164 1.0 94.931 343 A 1 
ATOM 2530 C CG  . GLU A ? 343 ? -17.672 1.710   -10.748 1.0 93.888 343 A 1 
ATOM 2531 C CD  . GLU A ? 343 ? -17.502 0.544   -9.770  1.0 94.298 343 A 1 
ATOM 2532 O OE1 . GLU A ? 343 ? -17.786 0.767   -8.543  1.0 87.607 343 A 1 
ATOM 2533 O OE2 . GLU A ? 343 ? -17.121 -0.550  -10.181 1.0 86.142 343 A 1 
ATOM 2534 N N   . GLU A ? 344 ? -14.726 4.169   -11.716 1.0 95.323 344 A 1 
ATOM 2535 C CA  . GLU A ? 344 ? -13.903 4.246   -12.905 1.0 94.34  344 A 1 
ATOM 2536 C C   . GLU A ? 344 ? -12.456 3.940   -12.554 1.0 94.003 344 A 1 
ATOM 2537 O O   . GLU A ? 344 ? -11.745 3.298   -13.314 1.0 92.736 344 A 1 
ATOM 2538 C CB  . GLU A ? 344 ? -13.997 5.625   -13.566 1.0 93.304 344 A 1 
ATOM 2539 C CG  . GLU A ? 344 ? -13.106 5.750   -14.787 1.0 85.09  344 A 1 
ATOM 2540 C CD  . GLU A ? 344 ? -13.375 7.024   -15.592 1.0 75.138 344 A 1 
ATOM 2541 O OE1 . GLU A ? 344 ? -13.441 8.108   -14.954 1.0 69.373 344 A 1 
ATOM 2542 O OE2 . GLU A ? 344 ? -13.520 6.957   -16.819 1.0 67.164 344 A 1 
ATOM 2543 N N   . ALA A ? 345 ? -12.020 4.410   -11.394 1.0 95.247 345 A 1 
ATOM 2544 C CA  . ALA A ? 345 ? -10.649 4.183   -10.938 1.0 94.9   345 A 1 
ATOM 2545 C C   . ALA A ? 345 ? -10.404 2.708   -10.708 1.0 94.443 345 A 1 
ATOM 2546 O O   . ALA A ? 345 ? -9.307  2.206   -10.930 1.0 93.284 345 A 1 
ATOM 2547 C CB  . ALA A ? 345 ? -10.380 4.971   -9.663  1.0 94.849 345 A 1 
ATOM 2548 N N   . PHE A ? 346 ? -11.428 1.982   -10.223 1.0 94.793 346 A 1 
ATOM 2549 C CA  . PHE A ? 346 ? -11.296 0.544   -9.974  1.0 94.023 346 A 1 
ATOM 2550 C C   . PHE A ? 346 ? -10.971 -0.186  -11.273 1.0 92.555 346 A 1 
ATOM 2551 O O   . PHE A ? 346 ? -10.175 -1.123  -11.286 1.0 90.756 346 A 1 
ATOM 2552 C CB  . PHE A ? 346 ? -12.591 -0.020  -9.386  1.0 93.971 346 A 1 
ATOM 2553 C CG  . PHE A ? 346 ? -12.749 0.245   -7.904  1.0 95.494 346 A 1 
ATOM 2554 C CD1 . PHE A ? 346 ? -11.625 0.400   -7.072  1.0 95.133 346 A 1 
ATOM 2555 C CD2 . PHE A ? 346 ? -14.018 0.289   -7.341  1.0 94.975 346 A 1 
ATOM 2556 C CE1 . PHE A ? 346 ? -11.790 0.621   -5.709  1.0 95.002 346 A 1 
ATOM 2557 C CE2 . PHE A ? 346 ? -14.174 0.508   -5.974  1.0 94.827 346 A 1 
ATOM 2558 C CZ  . PHE A ? 346 ? -13.076 0.668   -5.161  1.0 95.681 346 A 1 
ATOM 2559 N N   . HIS A ? 347 ? -11.581 0.242   -12.372 1.0 92.285 347 A 1 
ATOM 2560 C CA  . HIS A ? 347 ? -11.341 -0.409  -13.668 1.0 90.585 347 A 1 
ATOM 2561 C C   . HIS A ? 347 ? -9.907  -0.173  -14.102 1.0 89.719 347 A 1 
ATOM 2562 O O   . HIS A ? 347 ? -9.288  -1.037  -14.737 1.0 87.434 347 A 1 
ATOM 2563 C CB  . HIS A ? 347 ? -12.290 0.127   -14.713 1.0 89.973 347 A 1 
ATOM 2564 C CG  . HIS A ? 347 ? -13.731 -0.190  -14.460 1.0 85.217 347 A 1 
ATOM 2565 N ND1 . HIS A ? 347 ? -14.165 -1.488  -14.297 1.0 75.475 347 A 1 
ATOM 2566 C CD2 . HIS A ? 347 ? -14.804 0.604   -14.314 1.0 76.449 347 A 1 
ATOM 2567 C CE1 . HIS A ? 347 ? -15.458 -1.480  -14.055 1.0 76.304 347 A 1 
ATOM 2568 N NE2 . HIS A ? 347 ? -15.884 -0.217  -14.074 1.0 77.722 347 A 1 
ATOM 2569 N N   . LYS A ? 348 ? -9.333  0.989   -13.734 1.0 88.586 348 A 1 
ATOM 2570 C CA  . LYS A ? 348 ? -7.946  1.292   -14.105 1.0 86.766 348 A 1 
ATOM 2571 C C   . LYS A ? 348 ? -6.982  0.425   -13.324 1.0 85.696 348 A 1 
ATOM 2572 O O   . LYS A ? 348 ? -5.861  0.192   -13.763 1.0 83.303 348 A 1 
ATOM 2573 C CB  . LYS A ? 348 ? -7.657  2.766   -13.866 1.0 85.759 348 A 1 
ATOM 2574 C CG  . LYS A ? 348 ? -8.436  3.703   -14.763 1.0 83.811 348 A 1 
ATOM 2575 C CD  . LYS A ? 348 ? -8.064  5.155   -14.503 1.0 81.9   348 A 1 
ATOM 2576 C CE  . LYS A ? 348 ? -8.856  6.068   -15.444 1.0 77.469 348 A 1 
ATOM 2577 N NZ  . LYS A ? 348 ? -8.557  7.490   -15.143 1.0 74.058 348 A 1 
ATOM 2578 N N   . ILE A ? 349 ? -7.395  -0.011  -12.134 1.0 85.392 349 A 1 
ATOM 2579 C CA  . ILE A ? 349 ? -6.555  -0.881  -11.299 1.0 82.884 349 A 1 
ATOM 2580 C C   . ILE A ? 349 ? -6.372  -2.214  -12.006 1.0 81.369 349 A 1 
ATOM 2581 O O   . ILE A ? 349 ? -5.267  -2.736  -12.125 1.0 79.15  349 A 1 
ATOM 2582 C CB  . ILE A ? 349 ? -7.169  -1.119  -9.910  1.0 81.679 349 A 1 
ATOM 2583 C CG1 . ILE A ? 349 ? -7.179  0.195   -9.109  1.0 81.312 349 A 1 
ATOM 2584 C CG2 . ILE A ? 349 ? -6.393  -2.195  -9.142  1.0 80.406 349 A 1 
ATOM 2585 C CD1 . ILE A ? 349 ? -7.810  0.070   -7.744  1.0 79.148 349 A 1 
ATOM 2586 N N   . HIS A ? 350 ? -7.479  -2.772  -12.503 1.0 77.954 350 A 1 
ATOM 2587 C CA  . HIS A ? 350 ? -7.450  -4.050  -13.213 1.0 76.762 350 A 1 
ATOM 2588 C C   . HIS A ? 350 ? -6.621  -3.922  -14.470 1.0 77.195 350 A 1 
ATOM 2589 O O   . HIS A ? 350 ? -5.880  -4.839  -14.836 1.0 73.905 350 A 1 
ATOM 2590 C CB  . HIS A ? 350 ? -8.866  -4.506  -13.589 1.0 72.305 350 A 1 
ATOM 2591 C CG  . HIS A ? 350 ? -9.673  -5.018  -12.438 1.0 66.853 350 A 1 
ATOM 2592 N ND1 . HIS A ? 350 ? -9.188  -6.011  -11.605 1.0 62.649 350 A 1 
ATOM 2593 C CD2 . HIS A ? 350 ? -10.911 -4.685  -11.993 1.0 61.029 350 A 1 
ATOM 2594 C CE1 . HIS A ? 350 ? -10.094 -6.287  -10.683 1.0 58.301 350 A 1 
ATOM 2595 N NE2 . HIS A ? 350 ? -11.164 -5.499  -10.916 1.0 58.256 350 A 1 
ATOM 2596 N N   . GLY A ? 351 ? -6.694  -2.777  -15.127 1.0 78.736 351 A 1 
ATOM 2597 C CA  . GLY A ? 351 ? -5.938  -2.546  -16.340 1.0 77.706 351 A 1 
ATOM 2598 C C   . GLY A ? 351 ? -4.487  -2.161  -16.120 1.0 78.886 351 A 1 
ATOM 2599 O O   . GLY A ? 351 ? -3.699  -2.158  -17.055 1.0 75.009 351 A 1 
ATOM 2600 N N   . GLY A ? 352 ? -4.160  -1.840  -14.868 1.0 77.109 352 A 1 
ATOM 2601 C CA  . GLY A ? 352 ? -2.797  -1.437  -14.561 1.0 75.335 352 A 1 
ATOM 2602 C C   . GLY A ? 352 ? -2.345  -0.223  -15.354 1.0 76.914 352 A 1 
ATOM 2603 O O   . GLY A ? 352 ? -1.206  -0.168  -15.790 1.0 73.258 352 A 1 
ATOM 2604 N N   . LYS A ? 353 ? -3.242  0.747   -15.547 1.0 78.291 353 A 1 
ATOM 2605 C CA  . LYS A ? 353 ? -2.908  1.918   -16.338 1.0 78.076 353 A 1 
ATOM 2606 C C   . LYS A ? 353 ? -2.283  3.046   -15.531 1.0 79.855 353 A 1 
ATOM 2607 O O   . LYS A ? 353 ? -1.571  3.896   -16.081 1.0 77.441 353 A 1 
ATOM 2608 C CB  . LYS A ? 353 ? -4.163  2.437   -17.042 1.0 72.525 353 A 1 
ATOM 2609 C CG  . LYS A ? 353 ? -4.736  1.453   -18.037 1.0 66.721 353 A 1 
ATOM 2610 C CD  . LYS A ? 353 ? -5.977  2.023   -18.709 1.0 59.771 353 A 1 
ATOM 2611 C CE  . LYS A ? 353 ? -6.542  1.012   -19.701 1.0 54.711 353 A 1 
ATOM 2612 N NZ  . LYS A ? 353 ? -7.757  1.533   -20.385 1.0 47.461 353 A 1 
ATOM 2613 N N   . VAL A ? 354 ? -2.526  3.075   -14.205 1.0 85.006 354 A 1 
ATOM 2614 C CA  . VAL A ? 354 ? -1.976  4.096   -13.342 1.0 86.097 354 A 1 
ATOM 2615 C C   . VAL A ? 354 ? -1.395  3.469   -12.088 1.0 87.571 354 A 1 
ATOM 2616 O O   . VAL A ? 354 ? -1.761  2.359   -11.714 1.0 85.815 354 A 1 
ATOM 2617 C CB  . VAL A ? 354 ? -3.016  5.135   -12.922 1.0 83.324 354 A 1 
ATOM 2618 C CG1 . VAL A ? 354 ? -3.516  5.922   -14.138 1.0 79.486 354 A 1 
ATOM 2619 C CG2 . VAL A ? 354 ? -4.171  4.456   -12.199 1.0 78.894 354 A 1 
ATOM 2620 N N   . LEU A ? 355 ? -0.472  4.193   -11.433 1.0 89.508 355 A 1 
ATOM 2621 C CA  . LEU A ? 355 ? 0.149   3.682   -10.219 1.0 90.198 355 A 1 
ATOM 2622 C C   . LEU A ? 355 ? -0.785  3.927   -9.045  1.0 90.468 355 A 1 
ATOM 2623 O O   . LEU A ? 355 ? -0.968  3.056   -8.190  1.0 88.079 355 A 1 
ATOM 2624 C CB  . LEU A ? 355 ? 1.472   4.381   -9.985  1.0 89.683 355 A 1 
ATOM 2625 C CG  . LEU A ? 355 ? 2.420   3.796   -8.919  1.0 88.362 355 A 1 
ATOM 2626 C CD1 . LEU A ? 355 ? 2.766   2.330   -9.248  1.0 88.989 355 A 1 
ATOM 2627 C CD2 . LEU A ? 355 ? 3.679   4.637   -8.843  1.0 88.635 355 A 1 
ATOM 2628 N N   . ARG A ? 356 ? -1.381  5.120   -8.968  1.0 92.108 356 A 1 
ATOM 2629 C CA  . ARG A ? 356 ? -2.338  5.477   -7.911  1.0 93.103 356 A 1 
ATOM 2630 C C   . ARG A ? 356 ? -3.216  6.649   -8.327  1.0 94.196 356 A 1 
ATOM 2631 O O   . ARG A ? 356 ? -2.715  7.645   -8.836  1.0 93.22  356 A 1 
ATOM 2632 C CB  . ARG A ? 356 ? -1.596  5.846   -6.620  1.0 91.795 356 A 1 
ATOM 2633 C CG  . ARG A ? 356 ? -1.266  4.678   -5.743  1.0 87.227 356 A 1 
ATOM 2634 C CD  . ARG A ? 356 ? -2.494  4.040   -5.134  1.0 86.218 356 A 1 
ATOM 2635 N NE  . ARG A ? 356 ? -2.170  3.144   -4.024  1.0 86.928 356 A 1 
ATOM 2636 C CZ  . ARG A ? 356 ? -1.712  1.904   -4.176  1.0 86.758 356 A 1 
ATOM 2637 N NH1 . ARG A ? 356 ? -1.543  1.395   -5.392  1.0 79.29  356 A 1 
ATOM 2638 N NH2 . ARG A ? 356 ? -1.440  1.179   -3.120  1.0 81.315 356 A 1 
ATOM 2639 N N   . SER A ? 357 ? -4.505  6.519   -8.117  1.0 95.355 357 A 1 
ATOM 2640 C CA  . SER A ? 357 ? -5.448  7.592   -8.403  1.0 96.247 357 A 1 
ATOM 2641 C C   . SER A ? 357 ? -5.806  8.146   -7.024  1.0 96.989 357 A 1 
ATOM 2642 O O   . SER A ? 357 ? -6.056  7.369   -6.101  1.0 96.734 357 A 1 
ATOM 2643 C CB  . SER A ? 357 ? -6.699  7.038   -9.064  1.0 95.317 357 A 1 
ATOM 2644 O OG  . SER A ? 357 ? -6.390  6.432   -10.313 1.0 92.782 357 A 1 
ATOM 2645 N N   . VAL A ? 358 ? -5.831  9.451   -6.871  1.0 97.347 358 A 1 
ATOM 2646 C CA  . VAL A ? 358 ? -6.181  10.057  -5.594  1.0 97.875 358 A 1 
ATOM 2647 C C   . VAL A ? 358 ? -7.427  10.924  -5.686  1.0 98.15  358 A 1 
ATOM 2648 O O   . VAL A ? 358 ? -7.502  11.824  -6.509  1.0 98.081 358 A 1 
ATOM 2649 C CB  . VAL A ? 358 ? -5.024  10.896  -5.050  1.0 97.689 358 A 1 
ATOM 2650 C CG1 . VAL A ? 358 ? -3.748  10.059  -4.945  1.0 97.027 358 A 1 
ATOM 2651 C CG2 . VAL A ? 358 ? -5.395  11.447  -3.677  1.0 97.543 358 A 1 
ATOM 2652 N N   . VAL A ? 359 ? -8.387  10.634  -4.828  1.0 98.258 359 A 1 
ATOM 2653 C CA  . VAL A ? 359 ? -9.636  11.389  -4.770  1.0 98.349 359 A 1 
ATOM 2654 C C   . VAL A ? 359 ? -9.347  12.685  -4.032  1.0 98.416 359 A 1 
ATOM 2655 O O   . VAL A ? 359 ? -8.828  12.666  -2.920  1.0 98.22  359 A 1 
ATOM 2656 C CB  . VAL A ? 359 ? -10.717 10.624  -4.011  1.0 98.07  359 A 1 
ATOM 2657 C CG1 . VAL A ? 359 ? -11.072 9.334   -4.745  1.0 97.33  359 A 1 
ATOM 2658 C CG2 . VAL A ? 359 ? -11.956 11.493  -3.863  1.0 97.495 359 A 1 
ATOM 2659 N N   . MET A ? 360 ? -9.675  13.786  -4.663  1.0 98.368 360 A 1 
ATOM 2660 C CA  . MET A ? 360 ? -9.466  15.107  -4.065  1.0 98.258 360 A 1 
ATOM 2661 C C   . MET A ? 360 ? -10.821 15.679  -3.626  1.0 97.777 360 A 1 
ATOM 2662 O O   . MET A ? 360 ? -11.728 15.780  -4.428  1.0 96.244 360 A 1 
ATOM 2663 C CB  . MET A ? 360 ? -8.820  16.055  -5.078  1.0 97.954 360 A 1 
ATOM 2664 C CG  . MET A ? 360 ? -7.498  15.554  -5.636  1.0 97.579 360 A 1 
ATOM 2665 S SD  . MET A ? 360 ? -6.253  15.210  -4.352  1.0 96.779 360 A 1 
ATOM 2666 C CE  . MET A ? 360 ? -5.984  16.843  -3.742  1.0 91.611 360 A 1 
ATOM 2667 N N   . LEU A ? 361 ? -10.932 16.000  -2.340  1.0 96.808 361 A 1 
ATOM 2668 C CA  . LEU A ? 361 ? -12.151 16.558  -1.797  1.0 95.757 361 A 1 
ATOM 2669 C C   . LEU A ? 361 ? -12.080 18.069  -1.710  1.0 90.583 361 A 1 
ATOM 2670 O O   . LEU A ? 361 ? -10.996 18.631  -1.602  1.0 77.787 361 A 1 
ATOM 2671 C CB  . LEU A ? 361 ? -12.421 16.003  -0.392  1.0 94.134 361 A 1 
ATOM 2672 C CG  . LEU A ? 361 ? -12.837 14.531  -0.275  1.0 94.769 361 A 1 
ATOM 2673 C CD1 . LEU A ? 361 ? -13.992 14.279  -1.282  1.0 89.85  361 A 1 
ATOM 2674 C CD2 . LEU A ? 361 ? -11.677 13.599  -0.641  1.0 89.253 361 A 1 
#
