data_chai_model_1
#
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   ? -6.226  21.637  2.011   1.0 41.679 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.782  21.092  0.724   1.0 49.97  1   A 1 
ATOM 3    C C   . MET A ? 1   ? -6.588  19.844  0.377   1.0 48.343 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -7.029  19.129  1.263   1.0 48.334 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -4.295  20.763  0.766   1.0 44.122 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -3.392  21.987  0.873   1.0 44.431 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -3.483  23.077  -0.527  1.0 45.715 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -2.657  22.108  -1.777  1.0 35.53  1   A 1 
ATOM 9    N N   . PRO A ? 2   ? -6.759  19.581  -0.942  1.0 53.648 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? -7.413  18.345  -1.359  1.0 59.469 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? -6.706  17.134  -0.765  1.0 59.472 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? -5.489  17.104  -0.669  1.0 57.988 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? -7.306  18.359  -2.872  1.0 54.751 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? -7.205  19.802  -3.196  1.0 55.129 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? -6.401  20.432  -2.083  1.0 57.934 2   A 1 
ATOM 16   N N   . SER A ? 3   ? -7.504  16.131  -0.376  1.0 53.924 3   A 1 
ATOM 17   C CA  . SER A ? 3   ? -6.978  14.911  0.230   1.0 59.152 3   A 1 
ATOM 18   C C   . SER A ? 3   ? -7.186  13.723  -0.707  1.0 58.894 3   A 1 
ATOM 19   O O   . SER A ? 3   ? -8.195  13.640  -1.415  1.0 56.801 3   A 1 
ATOM 20   C CB  . SER A ? 3   ? -7.677  14.656  1.559   1.0 54.458 3   A 1 
ATOM 21   O OG  . SER A ? 3   ? -7.358  13.365  2.059   1.0 52.928 3   A 1 
ATOM 22   N N   . ALA A ? 4   ? -6.225  12.815  -0.697  1.0 59.464 4   A 1 
ATOM 23   C CA  . ALA A ? 4   ? -6.310  11.569  -1.462  1.0 62.286 4   A 1 
ATOM 24   C C   . ALA A ? 4   ? -6.962  10.457  -0.641  1.0 62.097 4   A 1 
ATOM 25   O O   . ALA A ? 4   ? -7.125  9.341   -1.128  1.0 60.499 4   A 1 
ATOM 26   C CB  . ALA A ? 4   ? -4.924  11.134  -1.917  1.0 58.774 4   A 1 
ATOM 27   N N   . ALA A ? 5   ? -7.342  10.753  0.603   1.0 52.054 5   A 1 
ATOM 28   C CA  . ALA A ? 5   ? -7.975  9.734   1.444   1.0 56.221 5   A 1 
ATOM 29   C C   . ALA A ? 5   ? -9.390  9.477   0.943   1.0 56.254 5   A 1 
ATOM 30   O O   . ALA A ? 5   ? -10.160 10.398  0.657   1.0 55.785 5   A 1 
ATOM 31   C CB  . ALA A ? 5   ? -7.982  10.173  2.904   1.0 53.324 5   A 1 
ATOM 32   N N   . GLY A ? 6   ? -9.739  8.203   0.850   1.0 53.146 6   A 1 
ATOM 33   C CA  . GLY A ? 6   ? -11.069 7.831   0.397   1.0 55.616 6   A 1 
ATOM 34   C C   . GLY A ? 6   ? -12.088 7.951   1.493   1.0 56.779 6   A 1 
ATOM 35   O O   . GLY A ? 6   ? -11.881 8.536   2.549   1.0 56.959 6   A 1 
ATOM 36   N N   . ARG A ? 7   ? -13.262 7.375   1.212   1.0 52.286 7   A 1 
ATOM 37   C CA  . ARG A ? 7   ? -14.344 7.358   2.187   1.0 57.688 7   A 1 
ATOM 38   C C   . ARG A ? 7   ? -14.635 5.915   2.621   1.0 56.082 7   A 1 
ATOM 39   O O   . ARG A ? 7   ? -14.375 4.962   1.864   1.0 55.067 7   A 1 
ATOM 40   C CB  . ARG A ? 7   ? -15.609 7.988   1.573   1.0 53.062 7   A 1 
ATOM 41   C CG  . ARG A ? 7   ? -15.468 9.474   1.290   1.0 51.116 7   A 1 
ATOM 42   C CD  . ARG A ? 7   ? -16.738 10.032  0.722   1.0 48.222 7   A 1 
ATOM 43   N NE  . ARG A ? 7   ? -16.583 11.436  0.347   1.0 42.352 7   A 1 
ATOM 44   C CZ  . ARG A ? 7   ? -17.478 12.129  -0.325  1.0 44.177 7   A 1 
ATOM 45   N NH1 . ARG A ? 7   ? -18.643 11.570  -0.694  1.0 36.94  7   A 1 
ATOM 46   N NH2 . ARG A ? 7   ? -17.253 13.410  -0.603  1.0 34.76  7   A 1 
ATOM 47   N N   . ARG A ? 8   ? -15.190 5.769   3.803   1.0 50.219 8   A 1 
ATOM 48   C CA  . ARG A ? 8   ? -15.571 4.457   4.291   1.0 53.753 8   A 1 
ATOM 49   C C   . ARG A ? 8   ? -16.676 3.855   3.427   1.0 53.13  8   A 1 
ATOM 50   O O   . ARG A ? 8   ? -17.544 4.569   2.944   1.0 52.064 8   A 1 
ATOM 51   C CB  . ARG A ? 8   ? -16.037 4.542   5.745   1.0 50.357 8   A 1 
ATOM 52   C CG  . ARG A ? 8   ? -16.412 3.215   6.375   1.0 48.803 8   A 1 
ATOM 53   C CD  . ARG A ? 8   ? -16.873 3.390   7.817   1.0 44.689 8   A 1 
ATOM 54   N NE  . ARG A ? 8   ? -17.365 2.120   8.376   1.0 40.836 8   A 1 
ATOM 55   C CZ  . ARG A ? 8   ? -17.819 1.970   9.588   1.0 41.652 8   A 1 
ATOM 56   N NH1 . ARG A ? 8   ? -17.863 2.996   10.421  1.0 36.43  8   A 1 
ATOM 57   N NH2 . ARG A ? 8   ? -18.245 0.782   10.007  1.0 34.148 8   A 1 
ATOM 58   N N   . HIS A ? 9   ? -16.616 2.544   3.221   1.0 58.139 9   A 1 
ATOM 59   C CA  . HIS A ? 9   ? -17.667 1.815   2.558   1.0 59.899 9   A 1 
ATOM 60   C C   . HIS A ? 9   ? -17.927 0.548   3.350   1.0 59.088 9   A 1 
ATOM 61   O O   . HIS A ? 9   ? -16.979 -0.081  3.833   1.0 59.959 9   A 1 
ATOM 62   C CB  . HIS A ? 9   ? -17.283 1.475   1.126   1.0 57.427 9   A 1 
ATOM 63   C CG  . HIS A ? 9   ? -18.281 0.592   0.422   1.0 54.895 9   A 1 
ATOM 64   N ND1 . HIS A ? 9   ? -19.442 1.082   -0.089  1.0 51.344 9   A 1 
ATOM 65   C CD2 . HIS A ? 9   ? -18.239 -0.724  0.151   1.0 51.021 9   A 1 
ATOM 66   C CE1 . HIS A ? 9   ? -20.106 0.078   -0.666  1.0 47.608 9   A 1 
ATOM 67   N NE2 . HIS A ? 9   ? -19.401 -1.018  -0.522  1.0 47.675 9   A 1 
ATOM 68   N N   . GLN A ? 10  ? -19.182 0.172   3.473   1.0 54.562 10  A 1 
ATOM 69   C CA  . GLN A ? 10  ? -19.507 -1.020  4.265   1.0 57.749 10  A 1 
ATOM 70   C C   . GLN A ? 10  ? -19.155 -2.302  3.519   1.0 57.69  10  A 1 
ATOM 71   O O   . GLN A ? 10  ? -19.396 -2.421  2.320   1.0 57.041 10  A 1 
ATOM 72   C CB  . GLN A ? 10  ? -20.980 -1.034  4.648   1.0 54.692 10  A 1 
ATOM 73   C CG  . GLN A ? 10  ? -21.376 0.032   5.654   1.0 52.562 10  A 1 
ATOM 74   C CD  . GLN A ? 10  ? -22.805 -0.088  6.105   1.0 47.875 10  A 1 
ATOM 75   O OE1 . GLN A ? 10  ? -23.564 -0.931  5.598   1.0 44.332 10  A 1 
ATOM 76   N NE2 . GLN A ? 10  ? -23.206 0.762   7.038   1.0 43.554 10  A 1 
ATOM 77   N N   . THR A ? 11  ? -18.544 -3.230  4.224   1.0 56.058 11  A 1 
ATOM 78   C CA  . THR A ? 11  ? -18.298 -4.568  3.717   1.0 57.486 11  A 1 
ATOM 79   C C   . THR A ? 11  ? -19.488 -5.435  4.101   1.0 57.69  11  A 1 
ATOM 80   O O   . THR A ? 11  ? -19.868 -5.499  5.270   1.0 56.524 11  A 1 
ATOM 81   C CB  . THR A ? 11  ? -17.004 -5.159  4.290   1.0 52.852 11  A 1 
ATOM 82   O OG1 . THR A ? 11  ? -15.924 -4.316  3.910   1.0 51.045 11  A 1 
ATOM 83   C CG2 . THR A ? 11  ? -16.769 -6.570  3.722   1.0 49.346 11  A 1 
ATOM 84   N N   . ARG A ? 12  ? -20.072 -6.120  3.108   1.0 60.928 12  A 1 
ATOM 85   C CA  . ARG A ? 12  ? -21.299 -6.887  3.319   1.0 62.384 12  A 1 
ATOM 86   C C   . ARG A ? 12  ? -21.058 -8.380  3.279   1.0 62.956 12  A 1 
ATOM 87   O O   . ARG A ? 12  ? -21.995 -9.169  3.087   1.0 60.865 12  A 1 
ATOM 88   C CB  . ARG A ? 12  ? -22.375 -6.482  2.309   1.0 57.031 12  A 1 
ATOM 89   C CG  . ARG A ? 12  ? -22.781 -5.012  2.446   1.0 53.37  12  A 1 
ATOM 90   C CD  . ARG A ? 12  ? -23.777 -4.602  1.391   1.0 48.72  12  A 1 
ATOM 91   N NE  . ARG A ? 12  ? -24.089 -3.174  1.523   1.0 43.336 12  A 1 
ATOM 92   C CZ  . ARG A ? 12  ? -24.838 -2.476  0.661   1.0 43.729 12  A 1 
ATOM 93   N NH1 . ARG A ? 12  ? -25.371 -3.098  -0.399  1.0 38.301 12  A 1 
ATOM 94   N NH2 . ARG A ? 12  ? -25.073 -1.193  0.836   1.0 36.357 12  A 1 
ATOM 95   N N   . SER A ? 13  ? -19.779 -8.812  3.398   1.0 61.018 13  A 1 
ATOM 96   C CA  . SER A ? 13  ? -19.461 -10.233 3.427   1.0 61.442 13  A 1 
ATOM 97   C C   . SER A ? 13  ? -18.196 -10.435 4.250   1.0 63.238 13  A 1 
ATOM 98   O O   . SER A ? 13  ? -17.417 -9.504  4.466   1.0 61.474 13  A 1 
ATOM 99   C CB  . SER A ? 13  ? -19.240 -10.778 2.027   1.0 55.927 13  A 1 
ATOM 100  O OG  . SER A ? 13  ? -18.182 -10.114 1.382   1.0 53.506 13  A 1 
ATOM 101  N N   . VAL A ? 14  ? -17.995 -11.663 4.689   1.0 67.876 14  A 1 
ATOM 102  C CA  . VAL A ? 14  ? -16.722 -12.028 5.300   1.0 69.407 14  A 1 
ATOM 103  C C   . VAL A ? 14  ? -15.691 -12.015 4.156   1.0 72.122 14  A 1 
ATOM 104  O O   . VAL A ? 14  ? -15.908 -12.637 3.129   1.0 70.691 14  A 1 
ATOM 105  C CB  . VAL A ? 14  ? -16.776 -13.411 5.949   1.0 64.234 14  A 1 
ATOM 106  C CG1 . VAL A ? 14  ? -15.405 -13.814 6.475   1.0 59.886 14  A 1 
ATOM 107  C CG2 . VAL A ? 14  ? -17.815 -13.422 7.055   1.0 60.722 14  A 1 
ATOM 108  N N   . THR A ? 15  ? -14.588 -11.278 4.350   1.0 80.327 15  A 1 
ATOM 109  C CA  . THR A ? 15  ? -13.584 -11.087 3.324   1.0 82.269 15  A 1 
ATOM 110  C C   . THR A ? 15  ? -12.346 -11.944 3.582   1.0 84.068 15  A 1 
ATOM 111  O O   . THR A ? 15  ? -11.849 -12.027 4.706   1.0 82.217 15  A 1 
ATOM 112  C CB  . THR A ? 15  ? -13.175 -9.620  3.225   1.0 78.824 15  A 1 
ATOM 113  O OG1 . THR A ? 15  ? -12.594 -9.184  4.455   1.0 74.984 15  A 1 
ATOM 114  C CG2 . THR A ? 15  ? -14.368 -8.749  2.910   1.0 74.972 15  A 1 
ATOM 115  N N   . THR A ? 16  ? -11.851 -12.561 2.500   1.0 89.345 16  A 1 
ATOM 116  C CA  . THR A ? 16  ? -10.585 -13.277 2.558   1.0 90.808 16  A 1 
ATOM 117  C C   . THR A ? 16  ? -9.417  -12.312 2.381   1.0 92.388 16  A 1 
ATOM 118  O O   . THR A ? 16  ? -9.594  -11.156 1.994   1.0 93.11  16  A 1 
ATOM 119  C CB  . THR A ? 16  ? -10.488 -14.364 1.479   1.0 89.456 16  A 1 
ATOM 120  O OG1 . THR A ? 16  ? -10.385 -13.732 0.180   1.0 88.117 16  A 1 
ATOM 121  C CG2 . THR A ? 16  ? -11.705 -15.256 1.519   1.0 88.118 16  A 1 
ATOM 122  N N   . ASP A ? 17  ? -8.199  -12.793 2.668   1.0 94.245 17  A 1 
ATOM 123  C CA  . ASP A ? 17  ? -7.005  -11.972 2.439   1.0 95.425 17  A 1 
ATOM 124  C C   . ASP A ? 17  ? -6.893  -11.572 0.973   1.0 96.238 17  A 1 
ATOM 125  O O   . ASP A ? 17  ? -6.519  -10.440 0.663   1.0 96.541 17  A 1 
ATOM 126  C CB  . ASP A ? 17  ? -5.754  -12.720 2.864   1.0 94.694 17  A 1 
ATOM 127  C CG  . ASP A ? 17  ? -5.613  -12.827 4.366   1.0 94.058 17  A 1 
ATOM 128  O OD1 . ASP A ? 17  ? -6.285  -12.074 5.100   1.0 91.886 17  A 1 
ATOM 129  O OD2 . ASP A ? 17  ? -4.808  -13.666 4.811   1.0 91.332 17  A 1 
ATOM 130  N N   . GLU A ? 18  ? -7.247  -12.483 0.061   1.0 95.475 18  A 1 
ATOM 131  C CA  . GLU A ? 18  ? -7.199  -12.138 -1.363  1.0 95.752 18  A 1 
ATOM 132  C C   . GLU A ? 18  ? -8.239  -11.073 -1.715  1.0 96.081 18  A 1 
ATOM 133  O O   . GLU A ? 18  ? -7.955  -10.168 -2.493  1.0 96.566 18  A 1 
ATOM 134  C CB  . GLU A ? 18  ? -7.374  -13.384 -2.229  1.0 95.144 18  A 1 
ATOM 135  C CG  . GLU A ? 18  ? -6.177  -14.296 -2.233  1.0 92.163 18  A 1 
ATOM 136  C CD  . GLU A ? 18  ? -6.279  -15.436 -3.247  1.0 89.972 18  A 1 
ATOM 137  O OE1 . GLU A ? 18  ? -7.289  -15.508 -3.965  1.0 80.455 18  A 1 
ATOM 138  O OE2 . GLU A ? 18  ? -5.334  -16.249 -3.328  1.0 79.725 18  A 1 
ATOM 139  N N   . ASP A ? 19  ? -9.423  -11.162 -1.099  1.0 95.533 19  A 1 
ATOM 140  C CA  . ASP A ? 19  ? -10.433 -10.123 -1.286  1.0 95.125 19  A 1 
ATOM 141  C C   . ASP A ? 19  ? -9.891  -8.769  -0.877  1.0 95.673 19  A 1 
ATOM 142  O O   . ASP A ? 19  ? -10.081 -7.752  -1.562  1.0 95.922 19  A 1 
ATOM 143  C CB  . ASP A ? 19  ? -11.690 -10.398 -0.485  1.0 93.366 19  A 1 
ATOM 144  C CG  . ASP A ? 19  ? -12.496 -11.571 -1.023  1.0 90.776 19  A 1 
ATOM 145  O OD1 . ASP A ? 19  ? -12.479 -11.799 -2.257  1.0 86.909 19  A 1 
ATOM 146  O OD2 . ASP A ? 19  ? -13.161 -12.241 -0.206  1.0 85.237 19  A 1 
ATOM 147  N N   . LEU A ? 20  ? -9.202  -8.732  0.285   1.0 95.87  20  A 1 
ATOM 148  C CA  . LEU A ? 20  ? -8.672  -7.481  0.798   1.0 96.165 20  A 1 
ATOM 149  C C   . LEU A ? 20  ? -7.609  -6.901  -0.139  1.0 97.118 20  A 1 
ATOM 150  O O   . LEU A ? 20  ? -7.616  -5.696  -0.404  1.0 97.082 20  A 1 
ATOM 151  C CB  . LEU A ? 20  ? -8.072  -7.670  2.187   1.0 95.213 20  A 1 
ATOM 152  C CG  . LEU A ? 20  ? -9.065  -7.930  3.326   1.0 92.788 20  A 1 
ATOM 153  C CD1 . LEU A ? 20  ? -9.938  -6.694  3.530   1.0 90.377 20  A 1 
ATOM 154  C CD2 . LEU A ? 20  ? -8.344  -8.295  4.592   1.0 90.44  20  A 1 
ATOM 155  N N   . ILE A ? 21  ? -6.725  -7.760  -0.660  1.0 97.446 21  A 1 
ATOM 156  C CA  . ILE A ? 21  ? -5.701  -7.268  -1.582  1.0 98.006 21  A 1 
ATOM 157  C C   . ILE A ? 21  ? -6.321  -6.837  -2.909  1.0 98.103 21  A 1 
ATOM 158  O O   . ILE A ? 21  ? -5.901  -5.856  -3.505  1.0 98.258 21  A 1 
ATOM 159  C CB  . ILE A ? 21  ? -4.586  -8.316  -1.776  1.0 98.295 21  A 1 
ATOM 160  C CG1 . ILE A ? 21  ? -3.800  -8.476  -0.470  1.0 98.065 21  A 1 
ATOM 161  C CG2 . ILE A ? 21  ? -3.644  -7.909  -2.926  1.0 98.346 21  A 1 
ATOM 162  C CD1 . ILE A ? 21  ? -3.156  -7.184  0.045   1.0 97.438 21  A 1 
ATOM 163  N N   . ARG A ? 22  ? -7.343  -7.586  -3.379  1.0 97.889 22  A 1 
ATOM 164  C CA  . ARG A ? 22  ? -8.032  -7.131  -4.604  1.0 97.554 22  A 1 
ATOM 165  C C   . ARG A ? 22  ? -8.654  -5.772  -4.395  1.0 97.44  22  A 1 
ATOM 166  O O   . ARG A ? 22  ? -8.618  -4.912  -5.287  1.0 97.502 22  A 1 
ATOM 167  C CB  . ARG A ? 22  ? -9.075  -8.163  -5.047  1.0 97.153 22  A 1 
ATOM 168  C CG  . ARG A ? 22  ? -8.459  -9.382  -5.674  1.0 94.236 22  A 1 
ATOM 169  C CD  . ARG A ? 22  ? -9.453  -10.396 -6.159  1.0 91.195 22  A 1 
ATOM 170  N NE  . ARG A ? 22  ? -8.752  -11.542 -6.714  1.0 85.365 22  A 1 
ATOM 171  C CZ  . ARG A ? 22  ? -8.737  -12.760 -6.203  1.0 83.011 22  A 1 
ATOM 172  N NH1 . ARG A ? 22  ? -9.430  -13.045 -5.114  1.0 73.162 22  A 1 
ATOM 173  N NH2 . ARG A ? 22  ? -8.030  -13.726 -6.789  1.0 72.941 22  A 1 
ATOM 174  N N   . ALA A ? 23  ? -9.237  -5.511  -3.208  1.0 97.136 23  A 1 
ATOM 175  C CA  . ALA A ? 23  ? -9.807  -4.198  -2.905  1.0 96.912 23  A 1 
ATOM 176  C C   . ALA A ? 23  ? -8.731  -3.115  -2.948  1.0 97.311 23  A 1 
ATOM 177  O O   . ALA A ? 23  ? -8.920  -2.041  -3.512  1.0 97.293 23  A 1 
ATOM 178  C CB  . ALA A ? 23  ? -10.494 -4.212  -1.559  1.0 96.228 23  A 1 
ATOM 179  N N   . ALA A ? 24  ? -7.561  -3.418  -2.356  1.0 98.053 24  A 1 
ATOM 180  C CA  . ALA A ? 24  ? -6.451  -2.454  -2.379  1.0 98.366 24  A 1 
ATOM 181  C C   . ALA A ? 24  ? -5.955  -2.203  -3.797  1.0 98.494 24  A 1 
ATOM 182  O O   . ALA A ? 24  ? -5.611  -1.081  -4.151  1.0 98.49  24  A 1 
ATOM 183  C CB  . ALA A ? 24  ? -5.316  -2.949  -1.484  1.0 98.405 24  A 1 
ATOM 184  N N   . LEU A ? 25  ? -5.939  -3.260  -4.631  1.0 98.427 25  A 1 
ATOM 185  C CA  . LEU A ? 25  ? -5.543  -3.090  -6.042  1.0 98.365 25  A 1 
ATOM 186  C C   . LEU A ? 25  ? -6.526  -2.186  -6.769  1.0 98.23  25  A 1 
ATOM 187  O O   . LEU A ? 25  ? -6.126  -1.348  -7.587  1.0 98.061 25  A 1 
ATOM 188  C CB  . LEU A ? 25  ? -5.451  -4.439  -6.751  1.0 98.412 25  A 1 
ATOM 189  C CG  . LEU A ? 25  ? -4.158  -5.204  -6.567  1.0 98.188 25  A 1 
ATOM 190  C CD1 . LEU A ? 25  ? -3.053  -4.550  -7.413  1.0 98.076 25  A 1 
ATOM 191  C CD2 . LEU A ? 25  ? -4.341  -6.671  -6.949  1.0 97.885 25  A 1 
ATOM 192  N N   . THR A ? 26  ? -7.816  -2.356  -6.490  1.0 97.59  26  A 1 
ATOM 193  C CA  . THR A ? 26  ? -8.826  -1.497  -7.087  1.0 97.29  26  A 1 
ATOM 194  C C   . THR A ? 26  ? -8.557  -0.035  -6.707  1.0 97.398 26  A 1 
ATOM 195  O O   . THR A ? 26  ? -8.583  0.861   -7.560  1.0 97.103 26  A 1 
ATOM 196  C CB  . THR A ? 26  ? -10.238 -1.912  -6.653  1.0 96.535 26  A 1 
ATOM 197  O OG1 . THR A ? 26  ? -10.517 -3.232  -7.127  1.0 94.695 26  A 1 
ATOM 198  C CG2 . THR A ? 26  ? -11.282 -0.951  -7.221  1.0 94.588 26  A 1 
ATOM 199  N N   . VAL A ? 27  ? -8.262  0.191   -5.435  1.0 97.426 27  A 1 
ATOM 200  C CA  . VAL A ? 27  ? -7.947  1.548   -4.964  1.0 97.403 27  A 1 
ATOM 201  C C   . VAL A ? 27  ? -6.702  2.086   -5.650  1.0 97.667 27  A 1 
ATOM 202  O O   . VAL A ? 27  ? -6.674  3.252   -6.051  1.0 97.454 27  A 1 
ATOM 203  C CB  . VAL A ? 27  ? -7.760  1.564   -3.440  1.0 97.05  27  A 1 
ATOM 204  C CG1 . VAL A ? 27  ? -9.072  1.172   -2.755  1.0 95.935 27  A 1 
ATOM 205  C CG2 . VAL A ? 27  ? -7.320  2.937   -2.971  1.0 95.931 27  A 1 
ATOM 206  N N   . ALA A ? 28  ? -5.691  1.235   -5.841  1.0 98.208 28  A 1 
ATOM 207  C CA  . ALA A ? 28  ? -4.438  1.660   -6.460  1.0 98.218 28  A 1 
ATOM 208  C C   . ALA A ? 28  ? -4.654  2.228   -7.865  1.0 98.094 28  A 1 
ATOM 209  O O   . ALA A ? 28  ? -3.910  3.099   -8.306  1.0 97.744 28  A 1 
ATOM 210  C CB  . ALA A ? 28  ? -3.445  0.515   -6.519  1.0 98.216 28  A 1 
ATOM 211  N N   . THR A ? 29  ? -5.694  1.743   -8.584  1.0 98.043 29  A 1 
ATOM 212  C CA  . THR A ? 29  ? -5.935  2.219   -9.937  1.0 97.58  29  A 1 
ATOM 213  C C   . THR A ? 29  ? -6.329  3.685   -9.960  1.0 97.343 29  A 1 
ATOM 214  O O   . THR A ? 29  ? -6.276  4.311   -11.020 1.0 95.881 29  A 1 
ATOM 215  C CB  . THR A ? 29  ? -7.020  1.409   -10.657 1.0 96.776 29  A 1 
ATOM 216  O OG1 . THR A ? 29  ? -8.302  1.645   -10.047 1.0 92.0   29  A 1 
ATOM 217  C CG2 . THR A ? 29  ? -6.707  -0.090  -10.598 1.0 91.144 29  A 1 
ATOM 218  N N   . THR A ? 30  ? -6.695  4.253   -8.830  1.0 97.196 30  A 1 
ATOM 219  C CA  . THR A ? 30  ? -7.131  5.641   -8.751  1.0 96.784 30  A 1 
ATOM 220  C C   . THR A ? 30  ? -5.991  6.600   -8.447  1.0 96.646 30  A 1 
ATOM 221  O O   . THR A ? 30  ? -6.193  7.817   -8.356  1.0 95.284 30  A 1 
ATOM 222  C CB  . THR A ? 30  ? -8.217  5.859   -7.684  1.0 96.118 30  A 1 
ATOM 223  O OG1 . THR A ? 30  ? -7.678  5.708   -6.347  1.0 94.38  30  A 1 
ATOM 224  C CG2 . THR A ? 30  ? -9.338  4.848   -7.887  1.0 93.49  30  A 1 
ATOM 225  N N   . ALA A ? 31  ? -4.762  6.074   -8.306  1.0 96.97  31  A 1 
ATOM 226  C CA  . ALA A ? 31  ? -3.619  6.937   -8.047  1.0 96.597 31  A 1 
ATOM 227  C C   . ALA A ? 31  ? -3.401  7.896   -9.218  1.0 96.012 31  A 1 
ATOM 228  O O   . ALA A ? 31  ? -3.671  7.580   -10.365 1.0 94.088 31  A 1 
ATOM 229  C CB  . ALA A ? 31  ? -2.350  6.105   -7.822  1.0 96.099 31  A 1 
ATOM 230  N N   . GLY A ? 32  ? -2.900  9.076   -8.898  1.0 96.624 32  A 1 
ATOM 231  C CA  . GLY A ? 32  ? -2.529  10.033  -9.914  1.0 95.777 32  A 1 
ATOM 232  C C   . GLY A ? 32  ? -1.480  9.468   -10.848 1.0 95.985 32  A 1 
ATOM 233  O O   . GLY A ? 32  ? -0.722  8.574   -10.467 1.0 95.239 32  A 1 
ATOM 234  N N   . SER A ? 33  ? -1.440  9.973   -12.078 1.0 94.714 33  A 1 
ATOM 235  C CA  . SER A ? 33  ? -0.588  9.409   -13.108 1.0 93.68  33  A 1 
ATOM 236  C C   . SER A ? 33  ? 0.905   9.517   -12.790 1.0 93.806 33  A 1 
ATOM 237  O O   . SER A ? 33  ? 1.709   8.743   -13.313 1.0 92.499 33  A 1 
ATOM 238  C CB  . SER A ? 33  ? -0.862  10.044  -14.482 1.0 91.453 33  A 1 
ATOM 239  O OG  . SER A ? 33  ? -0.585  11.424  -14.425 1.0 82.736 33  A 1 
ATOM 240  N N   . ARG A ? 34  ? 1.271   10.458  -11.915 1.0 93.461 34  A 1 
ATOM 241  C CA  . ARG A ? 34  ? 2.676   10.656  -11.543 1.0 93.278 34  A 1 
ATOM 242  C C   . ARG A ? 34  ? 3.055   9.901   -10.281 1.0 94.337 34  A 1 
ATOM 243  O O   . ARG A ? 34  ? 4.229   9.868   -9.923  1.0 92.781 34  A 1 
ATOM 244  C CB  . ARG A ? 34  ? 2.956   12.165  -11.378 1.0 91.612 34  A 1 
ATOM 245  C CG  . ARG A ? 34  ? 2.909   12.912  -12.696 1.0 86.449 34  A 1 
ATOM 246  C CD  . ARG A ? 34  ? 3.110   14.426  -12.505 1.0 81.165 34  A 1 
ATOM 247  N NE  . ARG A ? 34  ? 4.418   14.740  -11.934 1.0 74.647 34  A 1 
ATOM 248  C CZ  . ARG A ? 34  ? 4.612   15.248  -10.734 1.0 70.152 34  A 1 
ATOM 249  N NH1 . ARG A ? 34  ? 3.591   15.497  -9.928  1.0 63.48  34  A 1 
ATOM 250  N NH2 . ARG A ? 34  ? 5.860   15.521  -10.335 1.0 61.149 34  A 1 
ATOM 251  N N   . ASP A ? 35  ? 2.061   9.279   -9.635  1.0 95.74  35  A 1 
ATOM 252  C CA  . ASP A ? 35  ? 2.309   8.537   -8.406  1.0 96.774 35  A 1 
ATOM 253  C C   . ASP A ? 35  ? 2.358   7.046   -8.672  1.0 97.038 35  A 1 
ATOM 254  O O   . ASP A ? 35  ? 1.575   6.515   -9.452  1.0 96.701 35  A 1 
ATOM 255  C CB  . ASP A ? 35  ? 1.232   8.817   -7.367  1.0 97.124 35  A 1 
ATOM 256  C CG  . ASP A ? 35  ? 1.464   10.148  -6.657  1.0 97.295 35  A 1 
ATOM 257  O OD1 . ASP A ? 35  ? 2.514   10.310  -6.019  1.0 88.871 35  A 1 
ATOM 258  O OD2 . ASP A ? 35  ? 0.557   11.004  -6.704  1.0 89.62  35  A 1 
ATOM 259  N N   . VAL A ? 36  ? 3.288   6.381   -8.001  1.0 97.293 36  A 1 
ATOM 260  C CA  . VAL A ? 36  ? 3.347   4.918   -8.032  1.0 97.362 36  A 1 
ATOM 261  C C   . VAL A ? 36  ? 2.012   4.387   -7.523  1.0 97.861 36  A 1 
ATOM 262  O O   . VAL A ? 36  ? 1.559   4.791   -6.454  1.0 97.713 36  A 1 
ATOM 263  C CB  . VAL A ? 36  ? 4.496   4.401   -7.177  1.0 96.41  36  A 1 
ATOM 264  C CG1 . VAL A ? 36  ? 5.827   5.009   -7.626  1.0 95.126 36  A 1 
ATOM 265  C CG2 . VAL A ? 36  ? 4.566   2.882   -7.249  1.0 95.862 36  A 1 
ATOM 266  N N   . PRO A ? 37  ? 1.358   3.484   -8.276  1.0 97.927 37  A 1 
ATOM 267  C CA  . PRO A ? 37  ? 0.004   3.055   -7.936  1.0 98.116 37  A 1 
ATOM 268  C C   . PRO A ? 37  ? -0.024  1.995   -6.858  1.0 98.389 37  A 1 
ATOM 269  O O   . PRO A ? 37  ? -0.073  0.807   -7.124  1.0 98.148 37  A 1 
ATOM 270  C CB  . PRO A ? 37  ? -0.532  2.520   -9.263  1.0 97.507 37  A 1 
ATOM 271  C CG  . PRO A ? 37  ? 0.676   1.999   -9.960  1.0 95.626 37  A 1 
ATOM 272  C CD  . PRO A ? 37  ? 1.775   2.981   -9.584  1.0 97.297 37  A 1 
ATOM 273  N N   . ILE A ? 38  ? 0.065   2.476   -5.600  1.0 98.561 38  A 1 
ATOM 274  C CA  . ILE A ? 38  ? -0.004  1.618   -4.435  1.0 98.649 38  A 1 
ATOM 275  C C   . ILE A ? 38  ? -1.249  1.993   -3.659  1.0 98.735 38  A 1 
ATOM 276  O O   . ILE A ? 38  ? -1.490  3.169   -3.368  1.0 98.617 38  A 1 
ATOM 277  C CB  . ILE A ? 38  ? 1.227   1.813   -3.547  1.0 98.483 38  A 1 
ATOM 278  C CG1 . ILE A ? 38  ? 2.489   1.403   -4.327  1.0 97.44  38  A 1 
ATOM 279  C CG2 . ILE A ? 38  ? 1.094   1.035   -2.245  1.0 98.242 38  A 1 
ATOM 280  C CD1 . ILE A ? 38  ? 3.781   1.939   -3.729  1.0 91.655 38  A 1 
ATOM 281  N N   . GLY A ? 39  ? -2.080  1.009   -3.352  1.0 98.673 39  A 1 
ATOM 282  C CA  . GLY A ? 39  ? -3.333  1.232   -2.639  1.0 98.657 39  A 1 
ATOM 283  C C   . GLY A ? 39  ? -3.385  0.510   -1.317  1.0 98.759 39  A 1 
ATOM 284  O O   . GLY A ? 39  ? -2.716  -0.505  -1.129  1.0 98.668 39  A 1 
ATOM 285  N N   . ALA A ? 40  ? -4.210  1.023   -0.411  1.0 98.783 40  A 1 
ATOM 286  C CA  . ALA A ? 40  ? -4.374  0.442   0.913   1.0 98.781 40  A 1 
ATOM 287  C C   . ALA A ? 40  ? -5.798  0.617   1.381   1.0 98.67  40  A 1 
ATOM 288  O O   . ALA A ? 40  ? -6.455  1.593   1.063   1.0 98.435 40  A 1 
ATOM 289  C CB  . ALA A ? 40  ? -3.409  1.069   1.929   1.0 98.777 40  A 1 
ATOM 290  N N   . VAL A ? 41  ? -6.262  -0.353  2.164   1.0 98.344 41  A 1 
ATOM 291  C CA  . VAL A ? 41  ? -7.573  -0.282  2.799   1.0 98.013 41  A 1 
ATOM 292  C C   . VAL A ? 41  ? -7.430  -0.674  4.248   1.0 97.944 41  A 1 
ATOM 293  O O   . VAL A ? 41  ? -6.560  -1.476  4.607   1.0 97.708 41  A 1 
ATOM 294  C CB  . VAL A ? 41  ? -8.615  -1.182  2.103   1.0 97.157 41  A 1 
ATOM 295  C CG1 . VAL A ? 41  ? -8.846  -0.731  0.662   1.0 94.449 41  A 1 
ATOM 296  C CG2 . VAL A ? 41  ? -8.230  -2.645  2.154   1.0 91.854 41  A 1 
ATOM 297  N N   . VAL A ? 42  ? -8.253  -0.084  5.090   1.0 97.9   42  A 1 
ATOM 298  C CA  . VAL A ? 42  ? -8.281  -0.415  6.516   1.0 97.662 42  A 1 
ATOM 299  C C   . VAL A ? 42  ? -9.678  -0.908  6.872   1.0 96.994 42  A 1 
ATOM 300  O O   . VAL A ? 42  ? -10.672 -0.248  6.568   1.0 96.287 42  A 1 
ATOM 301  C CB  . VAL A ? 42  ? -7.925  0.790   7.404   1.0 97.608 42  A 1 
ATOM 302  C CG1 . VAL A ? 42  ? -6.520  1.306   7.054   1.0 97.468 42  A 1 
ATOM 303  C CG2 . VAL A ? 42  ? -8.010  0.411   8.886   1.0 97.153 42  A 1 
ATOM 304  N N   . LEU A ? 43  ? -9.724  -2.077  7.483   1.0 95.726 43  A 1 
ATOM 305  C CA  . LEU A ? 43  ? -10.978 -2.719  7.852   1.0 94.852 43  A 1 
ATOM 306  C C   . LEU A ? 43  ? -11.102 -2.737  9.361   1.0 94.35  43  A 1 
ATOM 307  O O   . LEU A ? 43  ? -10.130 -3.011  10.053  1.0 94.273 43  A 1 
ATOM 308  C CB  . LEU A ? 43  ? -11.029 -4.150  7.314   1.0 93.083 43  A 1 
ATOM 309  C CG  . LEU A ? 43  ? -11.321 -4.377  5.808   1.0 89.789 43  A 1 
ATOM 310  C CD1 . LEU A ? 43  ? -12.743 -3.863  5.515   1.0 82.487 43  A 1 
ATOM 311  C CD2 . LEU A ? 43  ? -10.305 -3.646  4.928   1.0 81.632 43  A 1 
ATOM 312  N N   . GLY A ? 44  ? -12.289 -2.451  9.879   1.0 93.677 44  A 1 
ATOM 313  C CA  . GLY A ? 44  ? -12.539 -2.512  11.315  1.0 92.515 44  A 1 
ATOM 314  C C   . GLY A ? 44  ? -12.706 -3.938  11.788  1.0 91.48  44  A 1 
ATOM 315  O O   . GLY A ? 44  ? -12.855 -4.870  11.003  1.0 90.539 44  A 1 
ATOM 316  N N   . ALA A ? 45  ? -12.678 -4.093  13.114  1.0 88.922 45  A 1 
ATOM 317  C CA  . ALA A ? 45  ? -12.873 -5.405  13.727  1.0 86.367 45  A 1 
ATOM 318  C C   . ALA A ? 45  ? -14.203 -6.053  13.346  1.0 85.503 45  A 1 
ATOM 319  O O   . ALA A ? 45  ? -14.309 -7.282  13.300  1.0 83.031 45  A 1 
ATOM 320  C CB  . ALA A ? 45  ? -12.780 -5.304  15.246  1.0 84.527 45  A 1 
ATOM 321  N N   . ASP A ? 46  ? -15.177 -5.220  12.995  1.0 84.524 46  A 1 
ATOM 322  C CA  . ASP A ? 46  ? -16.500 -5.728  12.574  1.0 83.147 46  A 1 
ATOM 323  C C   . ASP A ? 46  ? -16.529 -6.131  11.104  1.0 83.272 46  A 1 
ATOM 324  O O   . ASP A ? 46  ? -17.572 -6.585  10.627  1.0 82.06  46  A 1 
ATOM 325  C CB  . ASP A ? 46  ? -17.590 -4.700  12.887  1.0 81.003 46  A 1 
ATOM 326  C CG  . ASP A ? 46  ? -17.459 -3.430  12.067  1.0 78.437 46  A 1 
ATOM 327  O OD1 . ASP A ? 46  ? -16.559 -3.326  11.189  1.0 73.203 46  A 1 
ATOM 328  O OD2 . ASP A ? 46  ? -18.280 -2.516  12.282  1.0 74.525 46  A 1 
ATOM 329  N N   . GLY A ? 47  ? -15.405 -5.951  10.383  1.0 85.279 47  A 1 
ATOM 330  C CA  . GLY A ? 47  ? -15.293 -6.344  8.988   1.0 84.969 47  A 1 
ATOM 331  C C   . GLY A ? 47  ? -15.617 -5.247  7.994   1.0 86.948 47  A 1 
ATOM 332  O O   . GLY A ? 47  ? -15.378 -5.436  6.803   1.0 86.576 47  A 1 
ATOM 333  N N   . ASN A ? 48  ? -16.148 -4.132  8.452   1.0 87.303 48  A 1 
ATOM 334  C CA  . ASN A ? 48  ? -16.475 -3.018  7.558   1.0 87.594 48  A 1 
ATOM 335  C C   . ASN A ? 48  ? -15.225 -2.213  7.231   1.0 90.32  48  A 1 
ATOM 336  O O   . ASN A ? 48  ? -14.326 -2.054  8.053   1.0 90.551 48  A 1 
ATOM 337  C CB  . ASN A ? 48  ? -17.505 -2.079  8.195   1.0 84.398 48  A 1 
ATOM 338  C CG  . ASN A ? 48  ? -18.868 -2.703  8.291   1.0 73.05  48  A 1 
ATOM 339  O OD1 . ASN A ? 48  ? -19.281 -3.463  7.418   1.0 65.543 48  A 1 
ATOM 340  N ND2 . ASN A ? 48  ? -19.571 -2.367  9.364   1.0 64.941 48  A 1 
ATOM 341  N N   . GLU A ? 49  ? -15.165 -1.671  6.012   1.0 91.148 49  A 1 
ATOM 342  C CA  . GLU A ? 49  ? -14.075 -0.806  5.606   1.0 92.699 49  A 1 
ATOM 343  C C   . GLU A ? 49  ? -14.177 0.520   6.314   1.0 93.269 49  A 1 
ATOM 344  O O   . GLU A ? 49  ? -15.195 1.207   6.252   1.0 92.303 49  A 1 
ATOM 345  C CB  . GLU A ? 49  ? -14.087 -0.609  4.098   1.0 92.395 49  A 1 
ATOM 346  C CG  . GLU A ? 49  ? -12.990 0.309   3.603   1.0 91.315 49  A 1 
ATOM 347  C CD  . GLU A ? 49  ? -13.019 0.469   2.103   1.0 90.719 49  A 1 
ATOM 348  O OE1 . GLU A ? 49  ? -13.097 -0.568  1.393   1.0 86.101 49  A 1 
ATOM 349  O OE2 . GLU A ? 49  ? -12.959 1.614   1.611   1.0 85.515 49  A 1 
ATOM 350  N N   . LEU A ? 50  ? -13.108 0.888   7.035   1.0 94.785 50  A 1 
ATOM 351  C CA  . LEU A ? 50  ? -13.017 2.184   7.708   1.0 95.019 50  A 1 
ATOM 352  C C   . LEU A ? 50  ? -12.489 3.263   6.785   1.0 95.52  50  A 1 
ATOM 353  O O   . LEU A ? 50  ? -12.890 4.435   6.893   1.0 94.401 50  A 1 
ATOM 354  C CB  . LEU A ? 50  ? -12.147 2.120   8.962   1.0 94.653 50  A 1 
ATOM 355  C CG  . LEU A ? 50  ? -12.618 1.171   10.057  1.0 93.417 50  A 1 
ATOM 356  C CD1 . LEU A ? 50  ? -14.006 1.572   10.539  1.0 92.285 50  A 1 
ATOM 357  C CD2 . LEU A ? 50  ? -11.611 1.150   11.193  1.0 92.993 50  A 1 
ATOM 358  N N   . ALA A ? 51  ? -11.579 2.886   5.883   1.0 96.454 51  A 1 
ATOM 359  C CA  . ALA A ? 51  ? -10.950 3.871   5.022   1.0 96.693 51  A 1 
ATOM 360  C C   . ALA A ? 51  ? -10.160 3.195   3.916   1.0 97.108 51  A 1 
ATOM 361  O O   . ALA A ? 51  ? -9.833  2.011   4.007   1.0 97.213 51  A 1 
ATOM 362  C CB  . ALA A ? 51  ? -10.017 4.772   5.819   1.0 96.319 51  A 1 
ATOM 363  N N   . ARG A ? 52  ? -9.871  3.933   2.863   1.0 96.596 52  A 1 
ATOM 364  C CA  . ARG A ? 52  ? -8.992  3.503   1.783   1.0 96.68  52  A 1 
ATOM 365  C C   . ARG A ? 52  ? -8.219  4.715   1.283   1.0 97.197 52  A 1 
ATOM 366  O O   . ARG A ? 52  ? -8.657  5.867   1.457   1.0 96.549 52  A 1 
ATOM 367  C CB  . ARG A ? 52  ? -9.797  2.860   0.662   1.0 95.343 52  A 1 
ATOM 368  C CG  . ARG A ? 52  ? -10.869 3.748   0.091   1.0 92.759 52  A 1 
ATOM 369  C CD  . ARG A ? 52  ? -11.546 3.043   -1.082  1.0 90.479 52  A 1 
ATOM 370  N NE  . ARG A ? 52  ? -12.104 1.760   -0.740  1.0 87.011 52  A 1 
ATOM 371  C CZ  . ARG A ? 52  ? -12.372 0.790   -1.594  1.0 85.712 52  A 1 
ATOM 372  N NH1 . ARG A ? 52  ? -12.140 1.022   -2.900  1.0 77.613 52  A 1 
ATOM 373  N NH2 . ARG A ? 52  ? -12.879 -0.336  -1.192  1.0 74.886 52  A 1 
ATOM 374  N N   . ALA A ? 53  ? -7.061  4.458   0.694   1.0 98.222 53  A 1 
ATOM 375  C CA  . ALA A ? 53  ? -6.230  5.543   0.188   1.0 98.291 53  A 1 
ATOM 376  C C   . ALA A ? 53  ? -5.257  5.015   -0.851  1.0 98.399 53  A 1 
ATOM 377  O O   . ALA A ? 53  ? -4.972  3.824   -0.902  1.0 98.353 53  A 1 
ATOM 378  C CB  . ALA A ? 53  ? -5.485  6.256   1.297   1.0 98.25  53  A 1 
ATOM 379  N N   . VAL A ? 54  ? -4.727  5.918   -1.657  1.0 98.243 54  A 1 
ATOM 380  C CA  . VAL A ? 54  ? -3.675  5.615   -2.603  1.0 98.129 54  A 1 
ATOM 381  C C   . VAL A ? 54  ? -2.438  6.432   -2.268  1.0 98.287 54  A 1 
ATOM 382  O O   . VAL A ? 54  ? -2.526  7.472   -1.626  1.0 97.827 54  A 1 
ATOM 383  C CB  . VAL A ? 54  ? -4.083  5.881   -4.054  1.0 96.834 54  A 1 
ATOM 384  C CG1 . VAL A ? 54  ? -5.174  4.936   -4.486  1.0 89.024 54  A 1 
ATOM 385  C CG2 . VAL A ? 54  ? -4.511  7.327   -4.230  1.0 94.342 54  A 1 
ATOM 386  N N   . ASN A ? 55  ? -1.300  5.952   -2.744  1.0 98.541 55  A 1 
ATOM 387  C CA  . ASN A ? 55  ? -0.073  6.720   -2.724  1.0 98.5   55  A 1 
ATOM 388  C C   . ASN A ? 55  ? -0.308  8.062   -3.397  1.0 98.443 55  A 1 
ATOM 389  O O   . ASN A ? 55  ? -0.833  8.133   -4.509  1.0 98.122 55  A 1 
ATOM 390  C CB  . ASN A ? 55  ? 1.026   5.942   -3.440  1.0 98.352 55  A 1 
ATOM 391  C CG  . ASN A ? 55  ? 2.324   6.669   -3.527  1.0 98.03  55  A 1 
ATOM 392  O OD1 . ASN A ? 55  ? 2.768   7.270   -2.540  1.0 95.573 55  A 1 
ATOM 393  N ND2 . ASN A ? 55  ? 2.950   6.623   -4.669  1.0 95.0   55  A 1 
ATOM 394  N N   . ALA A ? 56  ? 0.061   9.146   -2.721  1.0 98.411 56  A 1 
ATOM 395  C CA  . ALA A ? 56  ? -0.171  10.498  -3.236  1.0 98.284 56  A 1 
ATOM 396  C C   . ALA A ? 56  ? 0.975   11.440  -2.903  1.0 98.22  56  A 1 
ATOM 397  O O   . ALA A ? 56  ? 0.751   12.632  -2.649  1.0 97.692 56  A 1 
ATOM 398  C CB  . ALA A ? 56  ? -1.483  11.046  -2.703  1.0 98.154 56  A 1 
ATOM 399  N N   . ARG A ? 57  ? 2.216   10.911  -2.922  1.0 97.963 57  A 1 
ATOM 400  C CA  . ARG A ? 57  ? 3.380   11.739  -2.659  1.0 97.697 57  A 1 
ATOM 401  C C   . ARG A ? 57  ? 3.486   12.884  -3.621  1.0 97.739 57  A 1 
ATOM 402  O O   . ARG A ? 57  ? 3.749   14.031  -3.235  1.0 97.231 57  A 1 
ATOM 403  C CB  . ARG A ? 57  ? 4.665   10.907  -2.669  1.0 96.818 57  A 1 
ATOM 404  C CG  . ARG A ? 57  ? 4.744   9.912   -1.523  1.0 91.353 57  A 1 
ATOM 405  C CD  . ARG A ? 57  ? 5.975   9.016   -1.641  1.0 89.272 57  A 1 
ATOM 406  N NE  . ARG A ? 57  ? 7.189   9.749   -1.273  1.0 88.713 57  A 1 
ATOM 407  C CZ  . ARG A ? 57  ? 8.411   9.241   -1.380  1.0 87.025 57  A 1 
ATOM 408  N NH1 . ARG A ? 57  ? 8.596   7.999   -1.805  1.0 81.341 57  A 1 
ATOM 409  N NH2 . ARG A ? 57  ? 9.481   9.976   -1.047  1.0 80.833 57  A 1 
ATOM 410  N N   . GLU A ? 58  ? 3.248   12.580  -4.928  1.0 97.278 58  A 1 
ATOM 411  C CA  . GLU A ? 58  ? 3.303   13.589  -5.962  1.0 96.673 58  A 1 
ATOM 412  C C   . GLU A ? 58  ? 2.037   14.436  -5.981  1.0 96.624 58  A 1 
ATOM 413  O O   . GLU A ? 58  ? 2.098   15.662  -6.117  1.0 96.061 58  A 1 
ATOM 414  C CB  . GLU A ? 58  ? 3.526   12.970  -7.333  1.0 95.512 58  A 1 
ATOM 415  C CG  . GLU A ? 58  ? 4.835   12.227  -7.492  1.0 93.06  58  A 1 
ATOM 416  C CD  . GLU A ? 58  ? 6.027   13.158  -7.659  1.0 90.776 58  A 1 
ATOM 417  O OE1 . GLU A ? 58  ? 5.829   14.390  -7.716  1.0 85.144 58  A 1 
ATOM 418  O OE2 . GLU A ? 58  ? 7.168   12.640  -7.755  1.0 83.841 58  A 1 
ATOM 419  N N   . ALA A ? 59  ? 0.866   13.799  -5.828  1.0 96.885 59  A 1 
ATOM 420  C CA  . ALA A ? 59  ? -0.407  14.489  -5.992  1.0 96.688 59  A 1 
ATOM 421  C C   . ALA A ? 59  ? -0.587  15.632  -4.993  1.0 97.038 59  A 1 
ATOM 422  O O   . ALA A ? 59  ? -1.126  16.676  -5.348  1.0 96.529 59  A 1 
ATOM 423  C CB  . ALA A ? 59  ? -1.563  13.513  -5.871  1.0 96.049 59  A 1 
ATOM 424  N N   . ILE A ? 60  ? -0.105  15.435  -3.770  1.0 97.06  60  A 1 
ATOM 425  C CA  . ILE A ? 60  ? -0.289  16.438  -2.726  1.0 97.0   60  A 1 
ATOM 426  C C   . ILE A ? 60  ? 1.033   17.012  -2.205  1.0 97.493 60  A 1 
ATOM 427  O O   . ILE A ? 60  ? 1.034   17.816  -1.248  1.0 96.962 60  A 1 
ATOM 428  C CB  . ILE A ? 60  ? -1.150  15.910  -1.562  1.0 96.685 60  A 1 
ATOM 429  C CG1 . ILE A ? 60  ? -0.458  14.776  -0.810  1.0 96.262 60  A 1 
ATOM 430  C CG2 . ILE A ? 60  ? -2.525  15.472  -2.086  1.0 95.402 60  A 1 
ATOM 431  C CD1 . ILE A ? 60  ? -1.258  14.304  0.408   1.0 94.491 60  A 1 
ATOM 432  N N   . GLY A ? 61  ? 2.140   16.615  -2.795  1.0 97.85  61  A 1 
ATOM 433  C CA  . GLY A ? 61  ? 3.469   17.129  -2.425  1.0 97.992 61  A 1 
ATOM 434  C C   . GLY A ? 61  ? 3.852   16.847  -0.998  1.0 98.257 61  A 1 
ATOM 435  O O   . GLY A ? 61  ? 4.367   17.722  -0.308  1.0 97.845 61  A 1 
ATOM 436  N N   . ASP A ? 62  ? 3.579   15.617  -0.571  1.0 98.256 62  A 1 
ATOM 437  C CA  . ASP A ? 62  ? 3.841   15.212  0.814   1.0 98.261 62  A 1 
ATOM 438  C C   . ASP A ? 62  ? 4.763   13.997  0.805   1.0 98.426 62  A 1 
ATOM 439  O O   . ASP A ? 62  ? 4.360   12.940  0.328   1.0 98.324 62  A 1 
ATOM 440  C CB  . ASP A ? 62  ? 2.517   14.879  1.509   1.0 98.048 62  A 1 
ATOM 441  C CG  . ASP A ? 62  ? 2.667   14.581  3.000   1.0 97.78  62  A 1 
ATOM 442  O OD1 . ASP A ? 62  ? 3.781   14.230  3.462   1.0 91.746 62  A 1 
ATOM 443  O OD2 . ASP A ? 62  ? 1.649   14.680  3.712   1.0 89.565 62  A 1 
ATOM 444  N N   . PRO A ? 63  ? 5.987   14.113  1.332   1.0 98.177 63  A 1 
ATOM 445  C CA  . PRO A ? 63  ? 6.912   12.978  1.305   1.0 98.129 63  A 1 
ATOM 446  C C   . PRO A ? 63  ? 6.425   11.784  2.106   1.0 98.31  63  A 1 
ATOM 447  O O   . PRO A ? 63  ? 6.911   10.652  1.891   1.0 97.968 63  A 1 
ATOM 448  C CB  . PRO A ? 63  ? 8.193   13.525  1.922   1.0 97.704 63  A 1 
ATOM 449  C CG  . PRO A ? 63  ? 7.769   14.698  2.744   1.0 97.03  63  A 1 
ATOM 450  C CD  . PRO A ? 63  ? 6.600   15.287  1.995   1.0 97.671 63  A 1 
ATOM 451  N N   . THR A ? 64  ? 5.485   11.981  3.036   1.0 98.489 64  A 1 
ATOM 452  C CA  . THR A ? 64  ? 4.963   10.890  3.854   1.0 98.544 64  A 1 
ATOM 453  C C   . THR A ? 64  ? 3.634   10.349  3.359   1.0 98.566 64  A 1 
ATOM 454  O O   . THR A ? 64  ? 3.034   9.491   4.031   1.0 98.237 64  A 1 
ATOM 455  C CB  . THR A ? 64  ? 4.787   11.309  5.321   1.0 98.192 64  A 1 
ATOM 456  O OG1 . THR A ? 64  ? 3.708   12.257  5.424   1.0 96.924 64  A 1 
ATOM 457  C CG2 . THR A ? 64  ? 6.053   11.947  5.865   1.0 96.671 64  A 1 
ATOM 458  N N   . ALA A ? 65  ? 3.147   10.822  2.208   1.0 98.614 65  A 1 
ATOM 459  C CA  . ALA A ? 65  ? 1.811   10.459  1.745   1.0 98.596 65  A 1 
ATOM 460  C C   . ALA A ? 65  ? 1.780   9.124   1.022   1.0 98.637 65  A 1 
ATOM 461  O O   . ALA A ? 65  ? 1.279   9.032   -0.114  1.0 98.462 65  A 1 
ATOM 462  C CB  . ALA A ? 65  ? 1.228   11.572  0.864   1.0 98.458 65  A 1 
ATOM 463  N N   . HIS A ? 66  ? 2.335   8.084   1.662   1.0 98.561 66  A 1 
ATOM 464  C CA  . HIS A ? 66  ? 2.181   6.720   1.175   1.0 98.656 66  A 1 
ATOM 465  C C   . HIS A ? 66  ? 0.762   6.251   1.473   1.0 98.687 66  A 1 
ATOM 466  O O   . HIS A ? 66  ? 0.080   6.766   2.374   1.0 98.607 66  A 1 
ATOM 467  C CB  . HIS A ? 66  ? 3.186   5.790   1.834   1.0 98.588 66  A 1 
ATOM 468  C CG  . HIS A ? 66  ? 4.572   5.910   1.285   1.0 98.451 66  A 1 
ATOM 469  N ND1 . HIS A ? 66  ? 5.612   5.105   1.673   1.0 97.501 66  A 1 
ATOM 470  C CD2 . HIS A ? 66  ? 5.053   6.764   0.354   1.0 97.722 66  A 1 
ATOM 471  C CE1 . HIS A ? 66  ? 6.679   5.458   1.022   1.0 97.465 66  A 1 
ATOM 472  N NE2 . HIS A ? 66  ? 6.395   6.459   0.213   1.0 97.873 66  A 1 
ATOM 473  N N   . ALA A ? 67  ? 0.288   5.282   0.705   1.0 98.741 67  A 1 
ATOM 474  C CA  . ALA A ? 67  ? -1.058  4.782   0.856   1.0 98.766 67  A 1 
ATOM 475  C C   . ALA A ? 67  ? -1.358  4.319   2.278   1.0 98.78  67  A 1 
ATOM 476  O O   . ALA A ? 67  ? -2.420  4.638   2.820   1.0 98.624 67  A 1 
ATOM 477  C CB  . ALA A ? 67  ? -1.281  3.620   -0.123  1.0 98.712 67  A 1 
ATOM 478  N N   . GLU A ? 68  ? -0.393  3.624   2.906   1.0 98.774 68  A 1 
ATOM 479  C CA  . GLU A ? 68  ? -0.608  3.126   4.254   1.0 98.746 68  A 1 
ATOM 480  C C   . GLU A ? 68  ? -0.850  4.275   5.232   1.0 98.682 68  A 1 
ATOM 481  O O   . GLU A ? 68  ? -1.725  4.190   6.089   1.0 98.47  68  A 1 
ATOM 482  C CB  . GLU A ? 68  ? 0.589   2.284   4.739   1.0 98.704 68  A 1 
ATOM 483  C CG  . GLU A ? 68  ? 0.879   1.086   3.873   1.0 98.539 68  A 1 
ATOM 484  C CD  . GLU A ? 68  ? 1.983   1.365   2.881   1.0 98.379 68  A 1 
ATOM 485  O OE1 . GLU A ? 68  ? 1.827   2.309   2.050   1.0 95.954 68  A 1 
ATOM 486  O OE2 . GLU A ? 68  ? 3.007   0.641   2.916   1.0 94.77  68  A 1 
ATOM 487  N N   . ILE A ? 69  ? -0.057  5.349   5.117   1.0 98.766 69  A 1 
ATOM 488  C CA  . ILE A ? 69  ? -0.178  6.461   6.059   1.0 98.708 69  A 1 
ATOM 489  C C   . ILE A ? 69  ? -1.503  7.177   5.858   1.0 98.629 69  A 1 
ATOM 490  O O   . ILE A ? 69  ? -2.217  7.458   6.839   1.0 98.271 69  A 1 
ATOM 491  C CB  . ILE A ? 69  ? 0.995   7.459   5.866   1.0 98.653 69  A 1 
ATOM 492  C CG1 . ILE A ? 69  ? 2.325   6.759   6.055   1.0 98.227 69  A 1 
ATOM 493  C CG2 . ILE A ? 69  ? 0.837   8.619   6.828   1.0 98.07  69  A 1 
ATOM 494  C CD1 . ILE A ? 69  ? 2.511   6.136   7.401   1.0 97.314 69  A 1 
ATOM 495  N N   . LEU A ? 70  ? -1.867  7.439   4.604   1.0 98.694 70  A 1 
ATOM 496  C CA  . LEU A ? 70  ? -3.123  8.143   4.331   1.0 98.591 70  A 1 
ATOM 497  C C   . LEU A ? 70  ? -4.328  7.320   4.775   1.0 98.433 70  A 1 
ATOM 498  O O   . LEU A ? 70  ? -5.274  7.877   5.336   1.0 98.012 70  A 1 
ATOM 499  C CB  . LEU A ? 70  ? -3.225  8.471   2.843   1.0 98.6   70  A 1 
ATOM 500  C CG  . LEU A ? 70  ? -2.162  9.435   2.300   1.0 98.429 70  A 1 
ATOM 501  C CD1 . LEU A ? 70  ? -2.178  10.759  3.064   1.0 98.145 70  A 1 
ATOM 502  C CD2 . LEU A ? 70  ? -2.378  9.662   0.809   1.0 98.235 70  A 1 
ATOM 503  N N   . ALA A ? 71  ? -4.272  6.002   4.557   1.0 98.369 71  A 1 
ATOM 504  C CA  . ALA A ? 71  ? -5.374  5.147   4.977   1.0 98.196 71  A 1 
ATOM 505  C C   . ALA A ? 71  ? -5.501  5.110   6.493   1.0 97.827 71  A 1 
ATOM 506  O O   . ALA A ? 71  ? -6.618  5.161   7.032   1.0 97.429 71  A 1 
ATOM 507  C CB  . ALA A ? 71  ? -5.195  3.739   4.421   1.0 98.18  71  A 1 
ATOM 508  N N   . MET A ? 72  ? -4.364  5.048   7.208   1.0 98.103 72  A 1 
ATOM 509  C CA  . MET A ? 72  ? -4.422  5.032   8.669   1.0 97.778 72  A 1 
ATOM 510  C C   . MET A ? 72  ? -4.940  6.353   9.210   1.0 97.156 72  A 1 
ATOM 511  O O   . MET A ? 72  ? -5.724  6.366   10.162  1.0 96.634 72  A 1 
ATOM 512  C CB  . MET A ? 72  ? -3.058  4.695   9.265   1.0 97.838 72  A 1 
ATOM 513  C CG  . MET A ? 72  ? -2.711  3.204   9.128   1.0 97.481 72  A 1 
ATOM 514  S SD  . MET A ? 72  ? -1.185  2.789   9.957   1.0 96.822 72  A 1 
ATOM 515  C CE  . MET A ? 72  ? 0.008   3.360   8.767   1.0 94.463 72  A 1 
ATOM 516  N N   . ARG A ? 73  ? -4.525  7.482   8.598   1.0 97.2   73  A 1 
ATOM 517  C CA  . ARG A ? 73  ? -5.033  8.792   9.005   1.0 96.552 73  A 1 
ATOM 518  C C   . ARG A ? 73  ? -6.544  8.866   8.822   1.0 96.019 73  A 1 
ATOM 519  O O   . ARG A ? 73  ? -7.277  9.300   9.718   1.0 95.42  73  A 1 
ATOM 520  C CB  . ARG A ? 73  ? -4.354  9.908   8.236   1.0 96.164 73  A 1 
ATOM 521  C CG  . ARG A ? 73  ? -2.915  10.132  8.656   1.0 93.087 73  A 1 
ATOM 522  C CD  . ARG A ? 73  ? -2.287  11.259  7.908   1.0 91.505 73  A 1 
ATOM 523  N NE  . ARG A ? 73  ? -0.932  11.541  8.399   1.0 88.355 73  A 1 
ATOM 524  C CZ  . ARG A ? 73  ? -0.240  12.599  8.042   1.0 85.754 73  A 1 
ATOM 525  N NH1 . ARG A ? 73  ? -0.735  13.465  7.172   1.0 79.899 73  A 1 
ATOM 526  N NH2 . ARG A ? 73  ? 0.978   12.799  8.553   1.0 79.936 73  A 1 
ATOM 527  N N   . ALA A ? 74  ? -7.017  8.426   7.647   1.0 96.936 74  A 1 
ATOM 528  C CA  . ALA A ? 74  ? -8.456  8.449   7.380   1.0 96.589 74  A 1 
ATOM 529  C C   . ALA A ? 74  ? -9.224  7.548   8.333   1.0 96.202 74  A 1 
ATOM 530  O O   . ALA A ? 74  ? -10.297 7.903   8.822   1.0 95.676 74  A 1 
ATOM 531  C CB  . ALA A ? 74  ? -8.716  8.055   5.923   1.0 96.65  74  A 1 
ATOM 532  N N   . ALA A ? 75  ? -8.651  6.370   8.609   1.0 96.504 75  A 1 
ATOM 533  C CA  . ALA A ? 75  ? -9.306  5.446   9.531   1.0 96.201 75  A 1 
ATOM 534  C C   . ALA A ? 75  ? -9.416  6.043   10.938  1.0 95.531 75  A 1 
ATOM 535  O O   . ALA A ? 75  ? -10.450 5.898   11.593  1.0 94.856 75  A 1 
ATOM 536  C CB  . ALA A ? 75  ? -8.546  4.128   9.579   1.0 96.31  75  A 1 
ATOM 537  N N   . ALA A ? 76  ? -8.363  6.732   11.373  1.0 96.058 76  A 1 
ATOM 538  C CA  . ALA A ? 76  ? -8.416  7.389   12.689  1.0 95.475 76  A 1 
ATOM 539  C C   . ALA A ? 76  ? -9.532  8.420   12.754  1.0 94.785 76  A 1 
ATOM 540  O O   . ALA A ? 76  ? -10.227 8.533   13.770  1.0 93.603 76  A 1 
ATOM 541  C CB  . ALA A ? 76  ? -7.065  8.020   12.990  1.0 95.238 76  A 1 
ATOM 542  N N   . GLY A ? 77  ? -9.699  9.181   11.660  1.0 93.975 77  A 1 
ATOM 543  C CA  . GLY A ? 77  ? -10.786 10.165  11.603  1.0 92.725 77  A 1 
ATOM 544  C C   . GLY A ? 77  ? -12.153 9.515   11.670  1.0 92.499 77  A 1 
ATOM 545  O O   . GLY A ? 77  ? -13.055 9.992   12.356  1.0 91.151 77  A 1 
ATOM 546  N N   . THR A ? 78  ? -12.280 8.374   10.949  1.0 93.246 78  A 1 
ATOM 547  C CA  . THR A ? 78  ? -13.532 7.636   10.947  1.0 92.126 78  A 1 
ATOM 548  C C   . THR A ? 78  ? -13.896 7.161   12.362  1.0 91.457 78  A 1 
ATOM 549  O O   . THR A ? 78  ? -15.063 7.163   12.712  1.0 89.936 78  A 1 
ATOM 550  C CB  . THR A ? 78  ? -13.449 6.444   9.986   1.0 91.293 78  A 1 
ATOM 551  O OG1 . THR A ? 78  ? -13.265 6.927   8.645   1.0 88.802 78  A 1 
ATOM 552  C CG2 . THR A ? 78  ? -14.728 5.617   10.042  1.0 88.639 78  A 1 
ATOM 553  N N   . LEU A ? 79  ? -12.876 6.790   13.132  1.0 90.37  79  A 1 
ATOM 554  C CA  . LEU A ? 79  ? -13.099 6.314   14.502  1.0 88.062 79  A 1 
ATOM 555  C C   . LEU A ? 79  ? -13.179 7.461   15.503  1.0 86.639 79  A 1 
ATOM 556  O O   . LEU A ? 79  ? -13.052 7.252   16.717  1.0 82.008 79  A 1 
ATOM 557  C CB  . LEU A ? 79  ? -11.992 5.322   14.914  1.0 86.691 79  A 1 
ATOM 558  C CG  . LEU A ? 79  ? -12.003 4.020   14.117  1.0 85.939 79  A 1 
ATOM 559  C CD1 . LEU A ? 79  ? -13.242 3.197   14.457  1.0 84.732 79  A 1 
ATOM 560  C CD2 . LEU A ? 79  ? -10.715 3.237   14.381  1.0 85.461 79  A 1 
ATOM 561  N N   . GLY A ? 80  ? -13.395 8.679   15.005  1.0 86.316 80  A 1 
ATOM 562  C CA  . GLY A ? 80  ? -13.521 9.836   15.886  1.0 83.582 80  A 1 
ATOM 563  C C   . GLY A ? 80  ? -12.183 10.486  16.211  1.0 82.731 80  A 1 
ATOM 564  O O   . GLY A ? 80  ? -12.041 11.059  17.297  1.0 76.85  80  A 1 
ATOM 565  N N   . ASN A ? 81  ? -11.231 10.356  15.311  1.0 79.061 81  A 1 
ATOM 566  C CA  . ASN A ? 81  ? -9.912  10.953  15.449  1.0 76.493 81  A 1 
ATOM 567  C C   . ASN A ? 81  ? -9.099  10.365  16.612  1.0 77.25  81  A 1 
ATOM 568  O O   . ASN A ? 81  ? -8.263  11.041  17.212  1.0 73.192 81  A 1 
ATOM 569  C CB  . ASN A ? 81  ? -9.995  12.477  15.565  1.0 71.663 81  A 1 
ATOM 570  C CG  . ASN A ? 81  ? -10.736 13.077  14.391  1.0 66.68  81  A 1 
ATOM 571  O OD1 . ASN A ? 81  ? -10.249 13.005  13.254  1.0 61.788 81  A 1 
ATOM 572  N ND2 . ASN A ? 81  ? -11.893 13.653  14.653  1.0 59.406 81  A 1 
ATOM 573  N N   . GLY A ? 82  ? -9.381  9.107   16.924  1.0 84.069 82  A 1 
ATOM 574  C CA  . GLY A ? 82  ? -8.539  8.355   17.834  1.0 83.36  82  A 1 
ATOM 575  C C   . GLY A ? 82  ? -7.433  7.691   17.067  1.0 86.959 82  A 1 
ATOM 576  O O   . GLY A ? 82  ? -7.665  7.138   15.989  1.0 85.815 82  A 1 
ATOM 577  N N   . TRP A ? 83  ? -6.212  7.719   17.612  1.0 90.728 83  A 1 
ATOM 578  C CA  . TRP A ? 83  ? -5.060  7.212   16.868  1.0 92.115 83  A 1 
ATOM 579  C C   . TRP A ? 83  ? -4.791  5.729   17.015  1.0 93.732 83  A 1 
ATOM 580  O O   . TRP A ? 83  ? -3.992  5.167   16.274  1.0 93.736 83  A 1 
ATOM 581  C CB  . TRP A ? 83  ? -3.788  8.020   17.193  1.0 90.266 83  A 1 
ATOM 582  C CG  . TRP A ? 83  ? -3.409  8.015   18.642  1.0 90.445 83  A 1 
ATOM 583  C CD1 . TRP A ? 83  ? -3.773  8.936   19.560  1.0 89.524 83  A 1 
ATOM 584  C CD2 . TRP A ? 83  ? -2.583  7.054   19.301  1.0 90.489 83  A 1 
ATOM 585  N NE1 . TRP A ? 83  ? -3.228  8.607   20.782  1.0 90.407 83  A 1 
ATOM 586  C CE2 . TRP A ? 83  ? -2.489  7.446   20.642  1.0 89.697 83  A 1 
ATOM 587  C CE3 . TRP A ? 83  ? -1.921  5.875   18.878  1.0 89.524 83  A 1 
ATOM 588  C CZ2 . TRP A ? 83  ? -1.752  6.748   21.581  1.0 89.64  83  A 1 
ATOM 589  C CZ3 . TRP A ? 83  ? -1.205  5.161   19.836  1.0 89.795 83  A 1 
ATOM 590  C CH2 . TRP A ? 83  ? -1.126  5.602   21.152  1.0 88.997 83  A 1 
ATOM 591  N N   . ARG A ? 84  ? -5.454  5.094   17.983  1.0 92.816 84  A 1 
ATOM 592  C CA  . ARG A ? 84  ? -5.279  3.655   18.169  1.0 93.09  84  A 1 
ATOM 593  C C   . ARG A ? 84  ? -6.233  2.893   17.284  1.0 93.704 84  A 1 
ATOM 594  O O   . ARG A ? 84  ? -7.449  2.920   17.461  1.0 92.092 84  A 1 
ATOM 595  C CB  . ARG A ? 84  ? -5.501  3.262   19.646  1.0 91.18  84  A 1 
ATOM 596  C CG  . ARG A ? 84  ? -4.485  3.869   20.588  1.0 88.354 84  A 1 
ATOM 597  C CD  . ARG A ? 84  ? -4.757  3.424   22.009  1.0 86.177 84  A 1 
ATOM 598  N NE  . ARG A ? 84  ? -3.743  3.944   22.911  1.0 80.314 84  A 1 
ATOM 599  C CZ  . ARG A ? 84  ? -3.865  5.082   23.585  1.0 77.579 84  A 1 
ATOM 600  N NH1 . ARG A ? 84  ? -4.987  5.799   23.459  1.0 69.508 84  A 1 
ATOM 601  N NH2 . ARG A ? 84  ? -2.909  5.484   24.400  1.0 70.227 84  A 1 
ATOM 602  N N   . LEU A ? 85  ? -5.665  2.191   16.264  1.0 94.755 85  A 1 
ATOM 603  C CA  . LEU A ? 85  ? -6.439  1.411   15.298  1.0 95.274 85  A 1 
ATOM 604  C C   . LEU A ? 85  ? -6.498  -0.049  15.708  1.0 94.804 85  A 1 
ATOM 605  O O   . LEU A ? 85  ? -6.365  -0.951  14.881  1.0 94.09  85  A 1 
ATOM 606  C CB  . LEU A ? 85  ? -5.881  1.607   13.894  1.0 95.635 85  A 1 
ATOM 607  C CG  . LEU A ? 85  ? -5.838  3.063   13.442  1.0 95.3   85  A 1 
ATOM 608  C CD1 . LEU A ? 85  ? -7.268  3.635   13.417  1.0 94.204 85  A 1 
ATOM 609  C CD2 . LEU A ? 85  ? -5.185  3.185   12.089  1.0 94.484 85  A 1 
ATOM 610  N N   . GLU A ? 86  ? -6.693  -0.277  16.995  1.0 94.441 86  A 1 
ATOM 611  C CA  . GLU A ? 86  ? -6.799  -1.615  17.552  1.0 93.308 86  A 1 
ATOM 612  C C   . GLU A ? 86  ? -7.959  -2.368  16.943  1.0 92.986 86  A 1 
ATOM 613  O O   . GLU A ? 86  ? -9.037  -1.808  16.677  1.0 91.457 86  A 1 
ATOM 614  C CB  . GLU A ? 86  ? -6.926  -1.553  19.065  1.0 91.214 86  A 1 
ATOM 615  C CG  . GLU A ? 86  ? -5.728  -0.920  19.748  1.0 85.871 86  A 1 
ATOM 616  C CD  . GLU A ? 86  ? -5.971  -0.612  21.214  1.0 81.951 86  A 1 
ATOM 617  O OE1 . GLU A ? 86  ? -7.100  -0.893  21.705  1.0 76.123 86  A 1 
ATOM 618  O OE2 . GLU A ? 86  ? -5.059  -0.075  21.881  1.0 75.457 86  A 1 
ATOM 619  N N   . GLY A ? 87  ? -7.747  -3.644  16.679  1.0 93.604 87  A 1 
ATOM 620  C CA  . GLY A ? 87  ? -8.783  -4.502  16.125  1.0 93.542 87  A 1 
ATOM 621  C C   . GLY A ? 87  ? -8.950  -4.397  14.625  1.0 94.089 87  A 1 
ATOM 622  O O   . GLY A ? 87  ? -9.785  -5.109  14.058  1.0 93.197 87  A 1 
ATOM 623  N N   . THR A ? 88  ? -8.151  -3.548  13.963  1.0 95.005 88  A 1 
ATOM 624  C CA  . THR A ? 88  ? -8.285  -3.338  12.530  1.0 95.611 88  A 1 
ATOM 625  C C   . THR A ? 88  ? -7.307  -4.204  11.733  1.0 96.196 88  A 1 
ATOM 626  O O   . THR A ? 88  ? -6.306  -4.705  12.242  1.0 96.178 88  A 1 
ATOM 627  C CB  . THR A ? 88  ? -8.070  -1.868  12.142  1.0 95.402 88  A 1 
ATOM 628  O OG1 . THR A ? 88  ? -6.705  -1.526  12.409  1.0 94.158 88  A 1 
ATOM 629  C CG2 . THR A ? 88  ? -9.013  -0.951  12.909  1.0 94.632 88  A 1 
ATOM 630  N N   . THR A ? 89  ? -7.631  -4.395  10.455  1.0 96.464 89  A 1 
ATOM 631  C CA  . THR A ? 89  ? -6.723  -5.008  9.492   1.0 96.744 89  A 1 
ATOM 632  C C   . THR A ? 89  ? -6.419  -3.992  8.404   1.0 97.24  89  A 1 
ATOM 633  O O   . THR A ? 89  ? -7.325  -3.358  7.872   1.0 97.162 89  A 1 
ATOM 634  C CB  . THR A ? 89  ? -7.353  -6.260  8.856   1.0 96.305 89  A 1 
ATOM 635  O OG1 . THR A ? 89  ? -7.549  -7.268  9.858   1.0 95.042 89  A 1 
ATOM 636  C CG2 . THR A ? 89  ? -6.438  -6.824  7.763   1.0 95.829 89  A 1 
ATOM 637  N N   . LEU A ? 90  ? -5.124  -3.841  8.089   1.0 97.818 90  A 1 
ATOM 638  C CA  . LEU A ? 90  ? -4.683  -2.996  6.976   1.0 98.249 90  A 1 
ATOM 639  C C   . LEU A ? 90  ? -4.203  -3.887  5.862   1.0 98.402 90  A 1 
ATOM 640  O O   . LEU A ? 90  ? -3.412  -4.795  6.085   1.0 98.379 90  A 1 
ATOM 641  C CB  . LEU A ? 90  ? -3.593  -2.005  7.411   1.0 98.352 90  A 1 
ATOM 642  C CG  . LEU A ? 90  ? -3.171  -0.983  6.355   1.0 97.399 90  A 1 
ATOM 643  C CD1 . LEU A ? 90  ? -2.736  0.311   7.005   1.0 87.483 90  A 1 
ATOM 644  C CD2 . LEU A ? 90  ? -2.060  -1.530  5.459   1.0 88.682 90  A 1 
ATOM 645  N N   . ALA A ? 91  ? -4.709  -3.642  4.643   1.0 98.498 91  A 1 
ATOM 646  C CA  . ALA A ? 91  ? -4.261  -4.347  3.455   1.0 98.539 91  A 1 
ATOM 647  C C   . ALA A ? 91  ? -3.654  -3.333  2.482   1.0 98.684 91  A 1 
ATOM 648  O O   . ALA A ? 91  ? -4.219  -2.264  2.267   1.0 98.577 91  A 1 
ATOM 649  C CB  . ALA A ? 91  ? -5.420  -5.083  2.784   1.0 98.196 91  A 1 
ATOM 650  N N   . VAL A ? 92  ? -2.496  -3.673  1.925   1.0 98.822 92  A 1 
ATOM 651  C CA  . VAL A ? 92  ? -1.794  -2.789  1.019   1.0 98.873 92  A 1 
ATOM 652  C C   . VAL A ? 92  ? -1.185  -3.605  -0.096  1.0 98.894 92  A 1 
ATOM 653  O O   . VAL A ? 92  ? -0.828  -4.777  0.095   1.0 98.862 92  A 1 
ATOM 654  C CB  . VAL A ? 92  ? -0.711  -1.955  1.762   1.0 98.878 92  A 1 
ATOM 655  C CG1 . VAL A ? 92  ? 0.313   -2.860  2.413   1.0 98.793 92  A 1 
ATOM 656  C CG2 . VAL A ? 92  ? -0.053  -0.952  0.834   1.0 98.871 92  A 1 
ATOM 657  N N   . THR A ? 93  ? -1.082  -3.005  -1.295  1.0 98.882 93  A 1 
ATOM 658  C CA  . THR A ? 93  ? -0.667  -3.745  -2.475  1.0 98.873 93  A 1 
ATOM 659  C C   . THR A ? 93  ? 0.822   -4.112  -2.461  1.0 98.847 93  A 1 
ATOM 660  O O   . THR A ? 93  ? 1.224   -5.014  -3.197  1.0 98.695 93  A 1 
ATOM 661  C CB  . THR A ? 93  ? -0.973  -2.950  -3.749  1.0 98.821 93  A 1 
ATOM 662  O OG1 . THR A ? 93  ? -0.465  -1.624  -3.619  1.0 98.293 93  A 1 
ATOM 663  C CG2 . THR A ? 93  ? -2.457  -2.906  -4.005  1.0 98.326 93  A 1 
ATOM 664  N N   . VAL A ? 94  ? 1.642   -3.440  -1.649  1.0 98.761 94  A 1 
ATOM 665  C CA  . VAL A ? 94  ? 3.060   -3.767  -1.570  1.0 98.708 94  A 1 
ATOM 666  C C   . VAL A ? 94  ? 3.515   -3.804  -0.126  1.0 98.775 94  A 1 
ATOM 667  O O   . VAL A ? 94  ? 2.903   -3.193  0.759   1.0 98.669 94  A 1 
ATOM 668  C CB  . VAL A ? 94  ? 3.953   -2.782  -2.346  1.0 98.088 94  A 1 
ATOM 669  C CG1 . VAL A ? 94  ? 3.524   -2.692  -3.812  1.0 94.072 94  A 1 
ATOM 670  C CG2 . VAL A ? 94  ? 3.921   -1.395  -1.696  1.0 90.671 94  A 1 
ATOM 671  N N   . GLU A ? 95  ? 4.585   -4.546  0.116   1.0 98.824 95  A 1 
ATOM 672  C CA  . GLU A ? 95  ? 5.209   -4.601  1.428   1.0 98.854 95  A 1 
ATOM 673  C C   . GLU A ? 95  ? 5.535   -3.191  1.909   1.0 98.867 95  A 1 
ATOM 674  O O   . GLU A ? 95  ? 6.134   -2.400  1.183   1.0 98.797 95  A 1 
ATOM 675  C CB  . GLU A ? 95  ? 6.491   -5.427  1.382   1.0 98.832 95  A 1 
ATOM 676  C CG  . GLU A ? 95  ? 7.178   -5.607  2.721   1.0 98.738 95  A 1 
ATOM 677  C CD  . GLU A ? 95  ? 8.477   -6.376  2.613   1.0 98.76  95  A 1 
ATOM 678  O OE1 . GLU A ? 95  ? 8.881   -6.735  1.490   1.0 97.873 95  A 1 
ATOM 679  O OE2 . GLU A ? 95  ? 9.093   -6.638  3.663   1.0 97.697 95  A 1 
ATOM 680  N N   . PRO A ? 96  ? 5.118   -2.832  3.142   1.0 98.845 96  A 1 
ATOM 681  C CA  . PRO A ? 96  ? 5.389   -1.483  3.623   1.0 98.826 96  A 1 
ATOM 682  C C   . PRO A ? 96  ? 6.876   -1.182  3.748   1.0 98.797 96  A 1 
ATOM 683  O O   . PRO A ? 96  ? 7.689   -2.057  4.046   1.0 98.676 96  A 1 
ATOM 684  C CB  . PRO A ? 96  ? 4.722   -1.453  5.015   1.0 98.73  96  A 1 
ATOM 685  C CG  . PRO A ? 96  ? 3.659   -2.503  4.941   1.0 98.22  96  A 1 
ATOM 686  C CD  . PRO A ? 96  ? 4.253   -3.589  4.078   1.0 98.732 96  A 1 
ATOM 687  N N   . CYS A ? 97  ? 7.212   0.106   3.529   1.0 98.603 97  A 1 
ATOM 688  C CA  . CYS A ? 97  ? 8.544   0.614   3.750   1.0 98.44  97  A 1 
ATOM 689  C C   . CYS A ? 97  ? 8.761   0.815   5.256   1.0 98.418 97  A 1 
ATOM 690  O O   . CYS A ? 97  ? 7.840   0.615   6.053   1.0 98.314 97  A 1 
ATOM 691  C CB  . CYS A ? 97  ? 8.743   1.931   3.007   1.0 98.189 97  A 1 
ATOM 692  S SG  . CYS A ? 97  ? 7.737   3.247   3.708   1.0 98.09  97  A 1 
ATOM 693  N N   . THR A ? 98  ? 9.974   1.230   5.630   1.0 98.469 98  A 1 
ATOM 694  C CA  . THR A ? 98  ? 10.293  1.369   7.042   1.0 98.327 98  A 1 
ATOM 695  C C   . THR A ? 98  ? 9.425   2.391   7.755   1.0 98.388 98  A 1 
ATOM 696  O O   . THR A ? 98  ? 8.994   2.169   8.891   1.0 97.979 98  A 1 
ATOM 697  C CB  . THR A ? 98  ? 11.757  1.736   7.252   1.0 97.562 98  A 1 
ATOM 698  O OG1 . THR A ? 98  ? 12.064  2.912   6.520   1.0 95.128 98  A 1 
ATOM 699  C CG2 . THR A ? 98  ? 12.658  0.602   6.784   1.0 94.402 98  A 1 
ATOM 700  N N   . MET A ? 99  ? 9.108   3.517   7.052   1.0 98.441 99  A 1 
ATOM 701  C CA  . MET A ? 99  ? 8.254   4.529   7.640   1.0 98.477 99  A 1 
ATOM 702  C C   . MET A ? 99  ? 6.873   3.975   7.927   1.0 98.514 99  A 1 
ATOM 703  O O   . MET A ? 99  ? 6.338   4.132   9.034   1.0 98.384 99  A 1 
ATOM 704  C CB  . MET A ? 99  ? 8.147   5.731   6.694   1.0 98.297 99  A 1 
ATOM 705  C CG  . MET A ? 99  ? 7.168   6.788   7.129   1.0 97.333 99  A 1 
ATOM 706  S SD  . MET A ? 99  ? 6.873   8.045   5.896   1.0 96.696 99  A 1 
ATOM 707  C CE  . MET A ? 99  ? 5.898   7.136   4.722   1.0 94.163 99  A 1 
ATOM 708  N N   . CYS A ? 100 ? 6.275   3.335   6.924   1.0 98.646 100 A 1 
ATOM 709  C CA  . CYS A ? 100 ? 4.925   2.807   7.077   1.0 98.672 100 A 1 
ATOM 710  C C   . CYS A ? 100 ? 4.867   1.671   8.069   1.0 98.597 100 A 1 
ATOM 711  O O   . CYS A ? 100 ? 3.916   1.571   8.841   1.0 98.456 100 A 1 
ATOM 712  C CB  . CYS A ? 100 ? 4.366   2.365   5.739   1.0 98.711 100 A 1 
ATOM 713  S SG  . CYS A ? 100 ? 4.123   3.724   4.602   1.0 98.613 100 A 1 
ATOM 714  N N   . ALA A ? 101 ? 5.908   0.845   8.093   1.0 98.572 101 A 1 
ATOM 715  C CA  . ALA A ? 101 ? 5.979   -0.251  9.061   1.0 98.433 101 A 1 
ATOM 716  C C   . ALA A ? 101 ? 5.959   0.287   10.486  1.0 98.21  101 A 1 
ATOM 717  O O   . ALA A ? 101 ? 5.242   -0.214  11.354  1.0 98.024 101 A 1 
ATOM 718  C CB  . ALA A ? 101 ? 7.223   -1.076  8.820   1.0 98.336 101 A 1 
ATOM 719  N N   . GLY A ? 102 ? 6.765   1.335   10.733  1.0 98.014 102 A 1 
ATOM 720  C CA  . GLY A ? 102 ? 6.759   1.960   12.047  1.0 97.717 102 A 1 
ATOM 721  C C   . GLY A ? 102 ? 5.413   2.563   12.403  1.0 97.743 102 A 1 
ATOM 722  O O   . GLY A ? 102 ? 4.931   2.426   13.514  1.0 97.278 102 A 1 
ATOM 723  N N   . ALA A ? 103 ? 4.772   3.225   11.422  1.0 98.166 103 A 1 
ATOM 724  C CA  . ALA A ? 103 ? 3.454   3.800   11.656  1.0 98.137 103 A 1 
ATOM 725  C C   . ALA A ? 103 ? 2.416   2.744   12.001  1.0 97.974 103 A 1 
ATOM 726  O O   . ALA A ? 103 ? 1.553   2.961   12.852  1.0 97.586 103 A 1 
ATOM 727  C CB  . ALA A ? 103 ? 2.991   4.606   10.448  1.0 98.141 103 A 1 
ATOM 728  N N   . LEU A ? 104 ? 2.515   1.560   11.351  1.0 98.095 104 A 1 
ATOM 729  C CA  . LEU A ? 104 ? 1.602   0.459   11.655  1.0 97.87  104 A 1 
ATOM 730  C C   . LEU A ? 104 ? 1.708   0.028   13.099  1.0 97.62  104 A 1 
ATOM 731  O O   . LEU A ? 104 ? 0.703   -0.240  13.752  1.0 97.107 104 A 1 
ATOM 732  C CB  . LEU A ? 104 ? 1.881   -0.711  10.722  1.0 97.568 104 A 1 
ATOM 733  C CG  . LEU A ? 104 ? 1.325   -0.587  9.313   1.0 95.909 104 A 1 
ATOM 734  C CD1 . LEU A ? 104 ? -0.138  -0.986  9.291   1.0 89.976 104 A 1 
ATOM 735  C CD2 . LEU A ? 104 ? 2.145   -1.430  8.346   1.0 90.105 104 A 1 
ATOM 736  N N   . VAL A ? 105 ? 2.956   -0.005  13.610  1.0 97.927 105 A 1 
ATOM 737  C CA  . VAL A ? 105 ? 3.157   -0.385  15.011  1.0 97.487 105 A 1 
ATOM 738  C C   . VAL A ? 105 ? 2.594   0.704   15.940  1.0 96.942 105 A 1 
ATOM 739  O O   . VAL A ? 105 ? 1.878   0.393   16.899  1.0 96.089 105 A 1 
ATOM 740  C CB  . VAL A ? 105 ? 4.641   -0.634  15.281  1.0 97.105 105 A 1 
ATOM 741  C CG1 . VAL A ? 105 ? 5.103   -1.867  14.539  1.0 96.695 105 A 1 
ATOM 742  C CG2 . VAL A ? 105 ? 4.913   -0.746  16.771  1.0 94.709 105 A 1 
ATOM 743  N N   . LEU A ? 106 ? 2.902   1.980   15.645  1.0 97.065 106 A 1 
ATOM 744  C CA  . LEU A ? 106 ? 2.438   3.072   16.496  1.0 96.443 106 A 1 
ATOM 745  C C   . LEU A ? 106 ? 0.929   3.199   16.508  1.0 96.35  106 A 1 
ATOM 746  O O   . LEU A ? 106 ? 0.338   3.582   17.529  1.0 95.538 106 A 1 
ATOM 747  C CB  . LEU A ? 106 ? 3.070   4.396   16.050  1.0 95.791 106 A 1 
ATOM 748  C CG  . LEU A ? 106 ? 4.585   4.450   16.179  1.0 93.511 106 A 1 
ATOM 749  C CD1 . LEU A ? 106 ? 5.034   4.088   17.574  1.0 87.898 106 A 1 
ATOM 750  C CD2 . LEU A ? 106 ? 5.099   5.823   15.764  1.0 89.259 106 A 1 
ATOM 751  N N   . ALA A ? 107 ? 0.287   2.894   15.384  1.0 96.86  107 A 1 
ATOM 752  C CA  . ALA A ? 107 ? -1.180  2.913   15.285  1.0 96.677 107 A 1 
ATOM 753  C C   . ALA A ? 107 ? -1.830  1.684   15.889  1.0 96.37  107 A 1 
ATOM 754  O O   . ALA A ? 107 ? -3.052  1.601   15.944  1.0 95.562 107 A 1 
ATOM 755  C CB  . ALA A ? 107 ? -1.599  3.083   13.844  1.0 96.782 107 A 1 
ATOM 756  N N   . ARG A ? 108 ? -1.025  0.699   16.280  1.0 96.805 108 A 1 
ATOM 757  C CA  . ARG A ? 108 ? -1.496  -0.544  16.857  1.0 96.397 108 A 1 
ATOM 758  C C   . ARG A ? 108 ? -2.494  -1.277  15.968  1.0 96.423 108 A 1 
ATOM 759  O O   . ARG A ? 108 ? -3.466  -1.879  16.423  1.0 95.47  108 A 1 
ATOM 760  C CB  . ARG A ? 108 ? -2.093  -0.287  18.268  1.0 95.499 108 A 1 
ATOM 761  C CG  . ARG A ? 108 ? -0.973  0.027   19.249  1.0 93.454 108 A 1 
ATOM 762  C CD  . ARG A ? 108 ? -1.476  0.561   20.554  1.0 89.291 108 A 1 
ATOM 763  N NE  . ARG A ? 108 ? -0.372  0.739   21.498  1.0 87.542 108 A 1 
ATOM 764  C CZ  . ARG A ? 108 ? 0.521   1.719   21.465  1.0 84.906 108 A 1 
ATOM 765  N NH1 . ARG A ? 108 ? 0.469   2.628   20.510  1.0 77.722 108 A 1 
ATOM 766  N NH2 . ARG A ? 108 ? 1.464   1.761   22.355  1.0 80.572 108 A 1 
ATOM 767  N N   . ILE A ? 109 ? -2.212  -1.219  14.620  1.0 96.713 109 A 1 
ATOM 768  C CA  . ILE A ? 109 ? -2.923  -2.042  13.646  1.0 97.052 109 A 1 
ATOM 769  C C   . ILE A ? 109 ? -2.775  -3.497  14.091  1.0 96.859 109 A 1 
ATOM 770  O O   . ILE A ? 109 ? -1.674  -3.941  14.438  1.0 96.548 109 A 1 
ATOM 771  C CB  . ILE A ? 109 ? -2.315  -1.866  12.253  1.0 97.02  109 A 1 
ATOM 772  C CG1 . ILE A ? 109 ? -2.618  -0.451  11.717  1.0 95.525 109 A 1 
ATOM 773  C CG2 . ILE A ? 109 ? -2.779  -2.954  11.287  1.0 96.092 109 A 1 
ATOM 774  C CD1 . ILE A ? 109 ? -4.005  -0.290  11.184  1.0 93.552 109 A 1 
ATOM 775  N N   . GLU A ? 110 ? -3.871  -4.253  14.116  1.0 96.28  110 A 1 
ATOM 776  C CA  . GLU A ? 110 ? -3.826  -5.605  14.641  1.0 95.836 110 A 1 
ATOM 777  C C   . GLU A ? 110 ? -3.365  -6.642  13.617  1.0 96.455 110 A 1 
ATOM 778  O O   . GLU A ? 110 ? -2.812  -7.678  13.984  1.0 96.059 110 A 1 
ATOM 779  C CB  . GLU A ? 110 ? -5.185  -6.020  15.213  1.0 94.289 110 A 1 
ATOM 780  C CG  . GLU A ? 110 ? -5.561  -5.294  16.491  1.0 87.997 110 A 1 
ATOM 781  C CD  . GLU A ? 110 ? -4.551  -5.507  17.610  1.0 81.135 110 A 1 
ATOM 782  O OE1 . GLU A ? 110 ? -4.037  -6.654  17.761  1.0 73.493 110 A 1 
ATOM 783  O OE2 . GLU A ? 110 ? -4.283  -4.544  18.341  1.0 70.939 110 A 1 
ATOM 784  N N   . ARG A ? 111 ? -3.633  -6.398  12.333  1.0 96.469 111 A 1 
ATOM 785  C CA  . ARG A ? 111 ? -3.283  -7.345  11.287  1.0 96.694 111 A 1 
ATOM 786  C C   . ARG A ? 111 ? -2.917  -6.630  10.001  1.0 97.326 111 A 1 
ATOM 787  O O   . ARG A ? 111 ? -3.632  -5.714  9.584   1.0 97.451 111 A 1 
ATOM 788  C CB  . ARG A ? 111 ? -4.421  -8.341  11.043  1.0 96.252 111 A 1 
ATOM 789  C CG  . ARG A ? 111 ? -4.098  -9.436  10.030  1.0 94.497 111 A 1 
ATOM 790  C CD  . ARG A ? 111 ? -5.083  -10.585 10.135  1.0 92.686 111 A 1 
ATOM 791  N NE  . ARG A ? 111 ? -4.609  -11.727 9.367   1.0 88.693 111 A 1 
ATOM 792  C CZ  . ARG A ? 111 ? -4.951  -11.990 8.121   1.0 87.809 111 A 1 
ATOM 793  N NH1 . ARG A ? 111 ? -5.805  -11.203 7.469   1.0 80.63  111 A 1 
ATOM 794  N NH2 . ARG A ? 111 ? -4.430  -13.050 7.529   1.0 82.054 111 A 1 
ATOM 795  N N   . LEU A ? 112 ? -1.810  -7.046  9.402   1.0 98.028 112 A 1 
ATOM 796  C CA  . LEU A ? 112 ? -1.356  -6.500  8.113   1.0 98.394 112 A 1 
ATOM 797  C C   . LEU A ? 112 ? -1.386  -7.609  7.078   1.0 98.383 112 A 1 
ATOM 798  O O   . LEU A ? 112 ? -0.913  -8.719  7.298   1.0 98.36  112 A 1 
ATOM 799  C CB  . LEU A ? 112 ? 0.074   -5.981  8.254   1.0 98.57  112 A 1 
ATOM 800  C CG  . LEU A ? 112 ? 0.757   -5.615  6.919   1.0 98.547 112 A 1 
ATOM 801  C CD1 . LEU A ? 112 ? 0.102   -4.396  6.315   1.0 98.484 112 A 1 
ATOM 802  C CD2 . LEU A ? 112 ? 2.241   -5.371  7.144   1.0 98.504 112 A 1 
ATOM 803  N N   . VAL A ? 113 ? -1.973  -7.297  5.910   1.0 98.454 113 A 1 
ATOM 804  C CA  . VAL A ? 113 ? -1.943  -8.167  4.745   1.0 98.481 113 A 1 
ATOM 805  C C   . VAL A ? 113 ? -1.322  -7.361  3.613   1.0 98.671 113 A 1 
ATOM 806  O O   . VAL A ? 113 ? -1.714  -6.231  3.401   1.0 98.645 113 A 1 
ATOM 807  C CB  . VAL A ? 113 ? -3.351  -8.661  4.345   1.0 98.139 113 A 1 
ATOM 808  C CG1 . VAL A ? 113 ? -4.012  -9.349  5.535   1.0 97.181 113 A 1 
ATOM 809  C CG2 . VAL A ? 113 ? -3.261  -9.612  3.146   1.0 97.873 113 A 1 
ATOM 810  N N   . PHE A ? 114 ? -0.341  -7.938  2.893   1.0 98.8   114 A 1 
ATOM 811  C CA  . PHE A ? 114 ? 0.210   -7.198  1.778   1.0 98.864 114 A 1 
ATOM 812  C C   . PHE A ? 114 ? 0.489   -8.068  0.572   1.0 98.876 114 A 1 
ATOM 813  O O   . PHE A ? 114 ? 0.553   -9.296  0.681   1.0 98.808 114 A 1 
ATOM 814  C CB  . PHE A ? 114 ? 1.450   -6.396  2.190   1.0 98.863 114 A 1 
ATOM 815  C CG  . PHE A ? 114 ? 2.650   -7.216  2.551   1.0 98.881 114 A 1 
ATOM 816  C CD1 . PHE A ? 114 ? 2.942   -7.504  3.898   1.0 98.822 114 A 1 
ATOM 817  C CD2 . PHE A ? 114 ? 3.521   -7.674  1.572   1.0 98.822 114 A 1 
ATOM 818  C CE1 . PHE A ? 114 ? 4.055   -8.233  4.239   1.0 98.751 114 A 1 
ATOM 819  C CE2 . PHE A ? 114 ? 4.644   -8.426  1.923   1.0 98.725 114 A 1 
ATOM 820  C CZ  . PHE A ? 114 ? 4.906   -8.695  3.258   1.0 98.711 114 A 1 
ATOM 821  N N   . GLY A ? 115 ? 0.638   -7.411  -0.566  1.0 98.887 115 A 1 
ATOM 822  C CA  . GLY A ? 115 ? 0.810   -8.077  -1.844  1.0 98.879 115 A 1 
ATOM 823  C C   . GLY A ? 115 ? 2.263   -8.298  -2.218  1.0 98.868 115 A 1 
ATOM 824  O O   . GLY A ? 115 ? 2.906   -9.223  -1.754  1.0 98.628 115 A 1 
ATOM 825  N N   . ALA A ? 116 ? 2.788   -7.398  -3.074  1.0 98.769 116 A 1 
ATOM 826  C CA  . ALA A ? 116 ? 4.116   -7.574  -3.636  1.0 98.625 116 A 1 
ATOM 827  C C   . ALA A ? 116 ? 5.205   -7.362  -2.595  1.0 98.636 116 A 1 
ATOM 828  O O   . ALA A ? 116 ? 5.178   -6.371  -1.845  1.0 98.47  116 A 1 
ATOM 829  C CB  . ALA A ? 116 ? 4.328   -6.632  -4.809  1.0 98.266 116 A 1 
ATOM 830  N N   . TRP A ? 117 ? 6.157   -8.293  -2.567  1.0 98.253 117 A 1 
ATOM 831  C CA  . TRP A ? 117 ? 7.342   -8.111  -1.711  1.0 98.148 117 A 1 
ATOM 832  C C   . TRP A ? 117 ? 8.226   -7.023  -2.298  1.0 97.906 117 A 1 
ATOM 833  O O   . TRP A ? 117 ? 8.286   -6.802  -3.478  1.0 97.009 117 A 1 
ATOM 834  C CB  . TRP A ? 117 ? 8.115   -9.428  -1.614  1.0 97.821 117 A 1 
ATOM 835  C CG  . TRP A ? 117 ? 7.384   -10.494 -0.857  1.0 97.706 117 A 1 
ATOM 836  C CD1 . TRP A ? 117 ? 6.544   -11.441 -1.382  1.0 97.058 117 A 1 
ATOM 837  C CD2 . TRP A ? 117 ? 7.404   -10.716 0.558   1.0 97.669 117 A 1 
ATOM 838  N NE1 . TRP A ? 117 ? 6.035   -12.206 -0.375  1.0 97.161 117 A 1 
ATOM 839  C CE2 . TRP A ? 117 ? 6.563   -11.812 0.830   1.0 97.419 117 A 1 
ATOM 840  C CE3 . TRP A ? 117 ? 8.086   -10.094 1.635   1.0 96.942 117 A 1 
ATOM 841  C CZ2 . TRP A ? 117 ? 6.358   -12.296 2.129   1.0 96.64  117 A 1 
ATOM 842  C CZ3 . TRP A ? 117 ? 7.865   -10.591 2.901   1.0 96.426 117 A 1 
ATOM 843  C CH2 . TRP A ? 117 ? 7.019   -11.668 3.140   1.0 96.423 117 A 1 
ATOM 844  N N   . GLN A ? 118 ? 8.938   -6.316  -1.391  1.0 97.897 118 A 1 
ATOM 845  C CA  . GLN A ? 118 ? 9.869   -5.226  -1.764  1.0 97.441 118 A 1 
ATOM 846  C C   . GLN A ? 118 ? 11.237  -5.586  -1.217  1.0 97.401 118 A 1 
ATOM 847  O O   . GLN A ? 118 ? 11.619  -5.088  -0.139  1.0 96.761 118 A 1 
ATOM 848  C CB  . GLN A ? 118 ? 9.390   -3.902  -1.261  1.0 96.427 118 A 1 
ATOM 849  C CG  . GLN A ? 118 ? 8.112   -3.419  -1.943  1.0 93.482 118 A 1 
ATOM 850  C CD  . GLN A ? 118 ? 8.357   -3.079  -3.402  1.0 92.312 118 A 1 
ATOM 851  O OE1 . GLN A ? 118 ? 9.417   -2.600  -3.779  1.0 82.805 118 A 1 
ATOM 852  N NE2 . GLN A ? 118 ? 7.353   -3.335  -4.208  1.0 83.361 118 A 1 
ATOM 853  N N   . PRO A ? 119 ? 12.000  -6.415  -1.915  1.0 97.173 119 A 1 
ATOM 854  C CA  . PRO A ? 119 ? 13.256  -6.948  -1.367  1.0 96.737 119 A 1 
ATOM 855  C C   . PRO A ? 119 ? 14.297  -5.897  -1.038  1.0 96.581 119 A 1 
ATOM 856  O O   . PRO A ? 119 ? 15.122  -6.119  -0.148  1.0 95.091 119 A 1 
ATOM 857  C CB  . PRO A ? 119 ? 13.746  -7.913  -2.432  1.0 95.493 119 A 1 
ATOM 858  C CG  . PRO A ? 119 ? 13.120  -7.426  -3.679  1.0 93.559 119 A 1 
ATOM 859  C CD  . PRO A ? 119 ? 11.766  -6.920  -3.272  1.0 96.177 119 A 1 
ATOM 860  N N   . LYS A ? 120 ? 14.266  -4.754  -1.727  1.0 95.512 120 A 1 
ATOM 861  C CA  . LYS A ? 120 ? 15.298  -3.728  -1.539  1.0 94.134 120 A 1 
ATOM 862  C C   . LYS A ? 120 ? 14.901  -2.623  -0.573  1.0 93.773 120 A 1 
ATOM 863  O O   . LYS A ? 120 ? 15.763  -1.832  -0.172  1.0 91.518 120 A 1 
ATOM 864  C CB  . LYS A ? 120 ? 15.710  -3.142  -2.876  1.0 92.484 120 A 1 
ATOM 865  C CG  . LYS A ? 120 ? 16.349  -4.199  -3.796  1.0 86.519 120 A 1 
ATOM 866  C CD  . LYS A ? 120 ? 16.767  -3.607  -5.126  1.0 80.917 120 A 1 
ATOM 867  C CE  . LYS A ? 120 ? 17.400  -4.663  -6.010  1.0 71.034 120 A 1 
ATOM 868  N NZ  . LYS A ? 120 ? 17.854  -4.130  -7.311  1.0 63.785 120 A 1 
ATOM 869  N N   . THR A ? 121 ? 13.624  -2.552  -0.176  1.0 94.557 121 A 1 
ATOM 870  C CA  . THR A ? 121 ? 13.146  -1.499  0.730   1.0 94.64  121 A 1 
ATOM 871  C C   . THR A ? 121 ? 12.150  -1.990  1.769   1.0 96.308 121 A 1 
ATOM 872  O O   . THR A ? 121 ? 11.925  -1.271  2.772   1.0 95.595 121 A 1 
ATOM 873  C CB  . THR A ? 121 ? 12.465  -0.364  -0.050  1.0 91.995 121 A 1 
ATOM 874  O OG1 . THR A ? 121 ? 11.384  -0.915  -0.817  1.0 88.76  121 A 1 
ATOM 875  C CG2 . THR A ? 121 ? 13.443  0.323   -0.998  1.0 89.562 121 A 1 
ATOM 876  N N   . GLY A ? 122 ? 11.568  -3.149  1.591   1.0 98.226 122 A 1 
ATOM 877  C CA  . GLY A ? 122 ? 10.490  -3.617  2.452   1.0 98.509 122 A 1 
ATOM 878  C C   . GLY A ? 122 ? 10.925  -3.817  3.885   1.0 98.686 122 A 1 
ATOM 879  O O   . GLY A ? 122 ? 12.032  -4.249  4.163   1.0 98.426 122 A 1 
ATOM 880  N N   . ALA A ? 123 ? 9.984   -3.474  4.800   1.0 98.527 123 A 1 
ATOM 881  C CA  . ALA A ? 123 ? 10.280  -3.543  6.210   1.0 98.482 123 A 1 
ATOM 882  C C   . ALA A ? 123 ? 9.434   -4.545  6.967   1.0 98.483 123 A 1 
ATOM 883  O O   . ALA A ? 123 ? 9.340   -4.481  8.202   1.0 97.975 123 A 1 
ATOM 884  C CB  . ALA A ? 123 ? 10.150  -2.147  6.837   1.0 98.172 123 A 1 
ATOM 885  N N   . VAL A ? 124 ? 8.783   -5.458  6.229   1.0 98.587 124 A 1 
ATOM 886  C CA  . VAL A ? 124 ? 7.958   -6.476  6.858   1.0 98.524 124 A 1 
ATOM 887  C C   . VAL A ? 124 ? 8.370   -7.850  6.321   1.0 98.258 124 A 1 
ATOM 888  O O   . VAL A ? 124 ? 7.570   -8.569  5.738   1.0 97.402 124 A 1 
ATOM 889  C CB  . VAL A ? 124 ? 6.443   -6.231  6.633   1.0 98.364 124 A 1 
ATOM 890  C CG1 . VAL A ? 124 ? 6.093   -4.761  6.878   1.0 98.025 124 A 1 
ATOM 891  C CG2 . VAL A ? 124 ? 5.626   -7.097  7.611   1.0 97.263 124 A 1 
ATOM 892  N N   . GLY A ? 125 ? 9.655   -8.168  6.496   1.0 98.24  125 A 1 
ATOM 893  C CA  . GLY A ? 125 ? 10.158  -9.488  6.095   1.0 97.892 125 A 1 
ATOM 894  C C   . GLY A ? 125 ? 11.175  -9.480  4.981   1.0 98.06  125 A 1 
ATOM 895  O O   . GLY A ? 125 ? 11.639  -10.561 4.602   1.0 96.897 125 A 1 
ATOM 896  N N   . SER A ? 126 ? 11.536  -8.313  4.436   1.0 98.106 126 A 1 
ATOM 897  C CA  . SER A ? 126 ? 12.533  -8.206  3.399   1.0 98.021 126 A 1 
ATOM 898  C C   . SER A ? 126 ? 13.816  -7.590  3.973   1.0 97.919 126 A 1 
ATOM 899  O O   . SER A ? 126 ? 14.518  -8.193  4.765   1.0 96.602 126 A 1 
ATOM 900  C CB  . SER A ? 126 ? 12.019  -7.443  2.188   1.0 97.725 126 A 1 
ATOM 901  O OG  . SER A ? 126 ? 10.996  -8.173  1.526   1.0 96.734 126 A 1 
ATOM 902  N N   . LEU A ? 127 ? 14.144  -6.351  3.541   1.0 97.885 127 A 1 
ATOM 903  C CA  . LEU A ? 127 ? 15.319  -5.659  4.054   1.0 97.518 127 A 1 
ATOM 904  C C   . LEU A ? 127 ? 15.269  -5.517  5.569   1.0 97.41  127 A 1 
ATOM 905  O O   . LEU A ? 127 ? 16.286  -5.592  6.235   1.0 96.027 127 A 1 
ATOM 906  C CB  . LEU A ? 127 ? 15.425  -4.287  3.406   1.0 96.53  127 A 1 
ATOM 907  C CG  . LEU A ? 127 ? 16.692  -3.493  3.712   1.0 92.033 127 A 1 
ATOM 908  C CD1 . LEU A ? 127 ? 17.901  -4.192  3.099   1.0 91.325 127 A 1 
ATOM 909  C CD2 . LEU A ? 127 ? 16.563  -2.078  3.195   1.0 91.095 127 A 1 
ATOM 910  N N   . TRP A ? 128 ? 14.075  -5.296  6.099   1.0 97.005 128 A 1 
ATOM 911  C CA  . TRP A ? 128 ? 13.810  -5.167  7.530   1.0 97.172 128 A 1 
ATOM 912  C C   . TRP A ? 128 ? 12.646  -6.065  7.900   1.0 97.591 128 A 1 
ATOM 913  O O   . TRP A ? 128 ? 11.930  -6.566  7.037   1.0 96.923 128 A 1 
ATOM 914  C CB  . TRP A ? 128 ? 13.419  -3.743  7.903   1.0 95.877 128 A 1 
ATOM 915  C CG  . TRP A ? 128 ? 14.361  -2.644  7.540   1.0 95.148 128 A 1 
ATOM 916  C CD1 . TRP A ? 128 ? 14.600  -2.138  6.301   1.0 91.673 128 A 1 
ATOM 917  C CD2 . TRP A ? 128 ? 15.159  -1.871  8.434   1.0 94.114 128 A 1 
ATOM 918  N NE1 . TRP A ? 128 ? 15.515  -1.115  6.374   1.0 91.677 128 A 1 
ATOM 919  C CE2 . TRP A ? 128 ? 15.871  -0.931  7.668   1.0 92.669 128 A 1 
ATOM 920  C CE3 . TRP A ? 128 ? 15.370  -1.900  9.817   1.0 88.765 128 A 1 
ATOM 921  C CZ2 . TRP A ? 128 ? 16.760  -0.018  8.252   1.0 90.276 128 A 1 
ATOM 922  C CZ3 . TRP A ? 128 ? 16.258  -1.002  10.382  1.0 90.028 128 A 1 
ATOM 923  C CH2 . TRP A ? 128 ? 16.929  -0.047  9.609   1.0 89.168 128 A 1 
ATOM 924  N N   . ASP A ? 129 ? 12.428  -6.206  9.200   1.0 97.943 129 A 1 
ATOM 925  C CA  . ASP A ? 129 ? 11.182  -6.778  9.724   1.0 97.895 129 A 1 
ATOM 926  C C   . ASP A ? 129 ? 10.756  -5.955  10.932  1.0 97.869 129 A 1 
ATOM 927  O O   . ASP A ? 129 ? 10.810  -6.421  12.081  1.0 96.882 129 A 1 
ATOM 928  C CB  . ASP A ? 129 ? 11.335  -8.255  10.079  1.0 97.424 129 A 1 
ATOM 929  C CG  . ASP A ? 129 ? 9.991   -8.979  10.202  1.0 97.182 129 A 1 
ATOM 930  O OD1 . ASP A ? 129 ? 8.947   -8.298  10.150  1.0 93.568 129 A 1 
ATOM 931  O OD2 . ASP A ? 129 ? 10.009  -10.200 10.353  1.0 92.422 129 A 1 
ATOM 932  N N   . VAL A ? 130 ? 10.387  -4.694  10.659  1.0 98.011 130 A 1 
ATOM 933  C CA  . VAL A ? 130 ? 10.146  -3.715  11.720  1.0 97.783 130 A 1 
ATOM 934  C C   . VAL A ? 130 ? 8.966   -4.074  12.596  1.0 97.645 130 A 1 
ATOM 935  O O   . VAL A ? 130 ? 9.026   -3.952  13.821  1.0 96.236 130 A 1 
ATOM 936  C CB  . VAL A ? 130 ? 9.948   -2.320  11.103  1.0 97.201 130 A 1 
ATOM 937  C CG1 . VAL A ? 130 ? 11.228  -1.812  10.480  1.0 96.006 130 A 1 
ATOM 938  C CG2 . VAL A ? 130 ? 9.421   -1.331  12.161  1.0 95.049 130 A 1 
ATOM 939  N N   . VAL A ? 131 ? 7.843   -4.529  11.982  1.0 97.594 131 A 1 
ATOM 940  C CA  . VAL A ? 131 ? 6.621   -4.693  12.719  1.0 97.189 131 A 1 
ATOM 941  C C   . VAL A ? 131 ? 6.625   -5.877  13.669  1.0 96.579 131 A 1 
ATOM 942  O O   . VAL A ? 131 ? 5.815   -5.943  14.592  1.0 95.03  131 A 1 
ATOM 943  C CB  . VAL A ? 131 ? 5.375   -4.785  11.795  1.0 96.566 131 A 1 
ATOM 944  C CG1 . VAL A ? 131 ? 5.299   -3.565  10.887  1.0 95.742 131 A 1 
ATOM 945  C CG2 . VAL A ? 131 ? 5.428   -6.057  10.968  1.0 95.094 131 A 1 
ATOM 946  N N   . ARG A ? 132 ? 7.544   -6.830  13.445  1.0 96.887 132 A 1 
ATOM 947  C CA  . ARG A ? 132 ? 7.621   -8.050  14.247  1.0 96.292 132 A 1 
ATOM 948  C C   . ARG A ? 132 ? 8.865   -8.105  15.118  1.0 96.096 132 A 1 
ATOM 949  O O   . ARG A ? 132 ? 9.247   -9.179  15.575  1.0 95.116 132 A 1 
ATOM 950  C CB  . ARG A ? 132 ? 7.502   -9.284  13.361  1.0 95.52  132 A 1 
ATOM 951  C CG  . ARG A ? 132 ? 6.109   -9.428  12.762  1.0 95.17  132 A 1 
ATOM 952  C CD  . ARG A ? 132 ? 5.979   -10.628 11.838  1.0 94.765 132 A 1 
ATOM 953  N NE  . ARG A ? 132 ? 6.706   -10.403 10.594  1.0 94.883 132 A 1 
ATOM 954  C CZ  . ARG A ? 132 ? 6.482   -11.051 9.477   1.0 94.944 132 A 1 
ATOM 955  N NH1 . ARG A ? 132 ? 5.506   -11.960 9.402   1.0 90.406 132 A 1 
ATOM 956  N NH2 . ARG A ? 132 ? 7.231   -10.823 8.410   1.0 91.153 132 A 1 
ATOM 957  N N   . ASP A ? 133 ? 9.493   -6.939  15.380  1.0 95.399 133 A 1 
ATOM 958  C CA  . ASP A ? 133 ? 10.614  -6.878  16.327  1.0 95.097 133 A 1 
ATOM 959  C C   . ASP A ? 133 ? 10.113  -7.249  17.707  1.0 95.527 133 A 1 
ATOM 960  O O   . ASP A ? 133 ? 9.228   -6.608  18.259  1.0 94.951 133 A 1 
ATOM 961  C CB  . ASP A ? 133 ? 11.212  -5.470  16.314  1.0 94.698 133 A 1 
ATOM 962  C CG  . ASP A ? 133 ? 12.518  -5.378  17.083  1.0 94.924 133 A 1 
ATOM 963  O OD1 . ASP A ? 133 ? 12.643  -5.956  18.192  1.0 92.901 133 A 1 
ATOM 964  O OD2 . ASP A ? 133 ? 13.440  -4.714  16.572  1.0 91.274 133 A 1 
ATOM 965  N N   . HIS A ? 134 ? 10.695  -8.300  18.285  1.0 95.248 134 A 1 
ATOM 966  C CA  . HIS A ? 134 ? 10.231  -8.799  19.581  1.0 94.872 134 A 1 
ATOM 967  C C   . HIS A ? 134 ? 10.454  -7.831  20.713  1.0 94.989 134 A 1 
ATOM 968  O O   . HIS A ? 134 ? 9.934   -8.040  21.813  1.0 93.445 134 A 1 
ATOM 969  C CB  . HIS A ? 134 ? 10.878  -10.153 19.902  1.0 93.701 134 A 1 
ATOM 970  C CG  . HIS A ? 134 ? 10.311  -11.278 19.094  1.0 86.385 134 A 1 
ATOM 971  N ND1 . HIS A ? 134 ? 10.976  -12.481 18.984  1.0 75.564 134 A 1 
ATOM 972  C CD2 . HIS A ? 134 ? 9.178   -11.382 18.374  1.0 76.472 134 A 1 
ATOM 973  C CE1 . HIS A ? 134 ? 10.237  -13.294 18.216  1.0 75.604 134 A 1 
ATOM 974  N NE2 . HIS A ? 134 ? 9.165   -12.652 17.844  1.0 75.334 134 A 1 
ATOM 975  N N   . ARG A ? 135 ? 11.226  -6.751  20.480  1.0 96.341 135 A 1 
ATOM 976  C CA  . ARG A ? 135 ? 11.431  -5.712  21.493  1.0 96.027 135 A 1 
ATOM 977  C C   . ARG A ? 135 ? 10.251  -4.772  21.617  1.0 95.74  135 A 1 
ATOM 978  O O   . ARG A ? 135 ? 10.160  -4.007  22.590  1.0 94.692 135 A 1 
ATOM 979  C CB  . ARG A ? 135 ? 12.690  -4.917  21.200  1.0 95.869 135 A 1 
ATOM 980  C CG  . ARG A ? 135 ? 13.976  -5.734  21.347  1.0 95.772 135 A 1 
ATOM 981  C CD  . ARG A ? 135 ? 15.174  -4.949  20.864  1.0 95.407 135 A 1 
ATOM 982  N NE  . ARG A ? 135 ? 15.140  -4.736  19.430  1.0 95.242 135 A 1 
ATOM 983  C CZ  . ARG A ? 135 ? 16.029  -3.988  18.772  1.0 94.385 135 A 1 
ATOM 984  N NH1 . ARG A ? 135 ? 16.999  -3.348  19.427  1.0 91.54  135 A 1 
ATOM 985  N NH2 . ARG A ? 135 ? 15.939  -3.868  17.463  1.0 91.829 135 A 1 
ATOM 986  N N   . LEU A ? 136 ? 9.311   -4.802  20.659  1.0 96.212 136 A 1 
ATOM 987  C CA  . LEU A ? 136 ? 8.144   -3.949  20.647  1.0 95.671 136 A 1 
ATOM 988  C C   . LEU A ? 136 ? 7.035   -4.497  21.546  1.0 94.804 136 A 1 
ATOM 989  O O   . LEU A ? 136 ? 6.956   -5.704  21.759  1.0 93.29  136 A 1 
ATOM 990  C CB  . LEU A ? 136 ? 7.593   -3.789  19.237  1.0 95.045 136 A 1 
ATOM 991  C CG  . LEU A ? 136 ? 8.505   -3.073  18.250  1.0 94.918 136 A 1 
ATOM 992  C CD1 . LEU A ? 136 ? 8.620   -1.604  18.604  1.0 93.333 136 A 1 
ATOM 993  C CD2 . LEU A ? 136 ? 7.968   -3.260  16.845  1.0 93.285 136 A 1 
ATOM 994  N N   . ASN A ? 137 ? 6.187   -3.601  22.062  1.0 92.865 137 A 1 
ATOM 995  C CA  . ASN A ? 137 ? 5.039   -4.008  22.883  1.0 90.589 137 A 1 
ATOM 996  C C   . ASN A ? 137 ? 3.795   -4.335  22.066  1.0 90.327 137 A 1 
ATOM 997  O O   . ASN A ? 137 ? 2.838   -4.841  22.608  1.0 86.331 137 A 1 
ATOM 998  C CB  . ASN A ? 137 ? 4.720   -2.934  23.922  1.0 87.189 137 A 1 
ATOM 999  C CG  . ASN A ? 137 ? 4.123   -1.695  23.306  1.0 82.486 137 A 1 
ATOM 1000 O OD1 . ASN A ? 137 ? 4.434   -1.320  22.172  1.0 75.416 137 A 1 
ATOM 1001 N ND2 . ASN A ? 137 ? 3.253   -1.053  24.064  1.0 74.614 137 A 1 
ATOM 1002 N N   . HIS A ? 138 ? 3.831   -4.030  20.755  1.0 91.489 138 A 1 
ATOM 1003 C CA  . HIS A ? 138 ? 2.728   -4.366  19.872  1.0 91.684 138 A 1 
ATOM 1004 C C   . HIS A ? 138 ? 3.286   -4.876  18.547  1.0 93.58  138 A 1 
ATOM 1005 O O   . HIS A ? 138 ? 4.150   -4.229  17.946  1.0 93.169 138 A 1 
ATOM 1006 C CB  . HIS A ? 138 ? 1.814   -3.173  19.573  1.0 89.368 138 A 1 
ATOM 1007 C CG  . HIS A ? 138 ? 0.768   -3.481  18.539  1.0 77.595 138 A 1 
ATOM 1008 N ND1 . HIS A ? 138 ? -0.395  -4.154  18.843  1.0 68.546 138 A 1 
ATOM 1009 C CD2 . HIS A ? 138 ? 0.773   -3.274  17.200  1.0 68.628 138 A 1 
ATOM 1010 C CE1 . HIS A ? 138 ? -1.100  -4.304  17.731  1.0 65.956 138 A 1 
ATOM 1011 N NE2 . HIS A ? 138 ? -0.417  -3.790  16.732  1.0 60.126 138 A 1 
ATOM 1012 N N   . ARG A ? 139 ? 2.800   -6.035  18.125  1.0 94.597 139 A 1 
ATOM 1013 C CA  . ARG A ? 139 ? 3.222   -6.616  16.857  1.0 95.671 139 A 1 
ATOM 1014 C C   . ARG A ? 139 ? 2.029   -7.191  16.117  1.0 96.053 139 A 1 
ATOM 1015 O O   . ARG A ? 139 ? 1.369   -8.074  16.634  1.0 94.641 139 A 1 
ATOM 1016 C CB  . ARG A ? 139 ? 4.265   -7.727  17.090  1.0 94.169 139 A 1 
ATOM 1017 C CG  . ARG A ? 139 ? 5.543   -7.229  17.736  1.0 90.517 139 A 1 
ATOM 1018 C CD  . ARG A ? 139 ? 6.534   -8.361  17.983  1.0 90.753 139 A 1 
ATOM 1019 N NE  . ARG A ? 139 ? 6.088   -9.253  19.031  1.0 86.887 139 A 1 
ATOM 1020 C CZ  . ARG A ? 139 ? 6.293   -9.072  20.320  1.0 86.644 139 A 1 
ATOM 1021 N NH1 . ARG A ? 139 ? 6.965   -8.011  20.752  1.0 76.244 139 A 1 
ATOM 1022 N NH2 . ARG A ? 139 ? 5.818   -9.951  21.198  1.0 76.26  139 A 1 
ATOM 1023 N N   . PRO A ? 140 ? 1.715   -6.649  14.923  1.0 96.43  140 A 1 
ATOM 1024 C CA  . PRO A ? 140 ? 0.534   -7.159  14.206  1.0 96.55  140 A 1 
ATOM 1025 C C   . PRO A ? 140 ? 0.782   -8.549  13.634  1.0 96.719 140 A 1 
ATOM 1026 O O   . PRO A ? 140 ? 1.917   -8.936  13.372  1.0 96.264 140 A 1 
ATOM 1027 C CB  . PRO A ? 140 ? 0.348   -6.161  13.074  1.0 95.572 140 A 1 
ATOM 1028 C CG  . PRO A ? 140 ? 1.731   -5.607  12.859  1.0 94.067 140 A 1 
ATOM 1029 C CD  . PRO A ? 140 ? 2.377   -5.571  14.206  1.0 95.828 140 A 1 
ATOM 1030 N N   . ALA A ? 141 ? -0.313  -9.298  13.453  1.0 96.954 141 A 1 
ATOM 1031 C CA  . ALA A ? 141 ? -0.242  -10.494 12.626  1.0 96.941 141 A 1 
ATOM 1032 C C   . ALA A ? 141 ? 0.018   -10.071 11.179  1.0 97.408 141 A 1 
ATOM 1033 O O   . ALA A ? 141 ? -0.466  -9.032  10.735  1.0 97.261 141 A 1 
ATOM 1034 C CB  . ALA A ? 141 ? -1.559  -11.267 12.718  1.0 95.896 141 A 1 
ATOM 1035 N N   . VAL A ? 142 ? 0.790   -10.891 10.444  1.0 97.952 142 A 1 
ATOM 1036 C CA  . VAL A ? 142 ? 1.200   -10.528 9.092   1.0 98.18  142 A 1 
ATOM 1037 C C   . VAL A ? 142 ? 0.944   -11.669 8.119   1.0 98.121 142 A 1 
ATOM 1038 O O   . VAL A ? 142 ? 1.249   -12.819 8.425   1.0 97.503 142 A 1 
ATOM 1039 C CB  . VAL A ? 142 ? 2.691   -10.145 9.045   1.0 98.059 142 A 1 
ATOM 1040 C CG1 . VAL A ? 142 ? 2.981   -8.947  9.926   1.0 97.765 142 A 1 
ATOM 1041 C CG2 . VAL A ? 142 ? 3.124   -9.885  7.608   1.0 97.684 142 A 1 
ATOM 1042 N N   . ARG A ? 143 ? 0.374   -11.350 6.970   1.0 98.212 143 A 1 
ATOM 1043 C CA  . ARG A ? 143 ? 0.417   -12.250 5.809   1.0 98.002 143 A 1 
ATOM 1044 C C   . ARG A ? 143 ? 0.856   -11.470 4.608   1.0 98.258 143 A 1 
ATOM 1045 O O   . ARG A ? 143 ? 0.226   -10.480 4.206   1.0 98.05  143 A 1 
ATOM 1046 C CB  . ARG A ? 143 ? -0.956  -12.904 5.536   1.0 97.109 143 A 1 
ATOM 1047 C CG  . ARG A ? 143 ? -0.885  -13.920 4.412   1.0 90.811 143 A 1 
ATOM 1048 C CD  . ARG A ? 143 ? -2.167  -14.607 4.171   1.0 85.679 143 A 1 
ATOM 1049 N NE  . ARG A ? 143 ? -2.092  -15.518 3.021   1.0 80.677 143 A 1 
ATOM 1050 C CZ  . ARG A ? 143 ? -3.136  -15.913 2.303   1.0 76.679 143 A 1 
ATOM 1051 N NH1 . ARG A ? 143 ? -4.334  -15.452 2.600   1.0 70.808 143 A 1 
ATOM 1052 N NH2 . ARG A ? 143 ? -2.964  -16.728 1.269   1.0 68.128 143 A 1 
ATOM 1053 N N   . GLY A ? 144 ? 2.005   -11.874 4.024   1.0 98.478 144 A 1 
ATOM 1054 C CA  . GLY A ? 144 ? 2.582   -11.188 2.874   1.0 98.536 144 A 1 
ATOM 1055 C C   . GLY A ? 144 ? 2.535   -12.053 1.640   1.0 98.606 144 A 1 
ATOM 1056 O O   . GLY A ? 144 ? 2.296   -13.253 1.696   1.0 98.237 144 A 1 
ATOM 1057 N N   . GLY A ? 145 ? 2.736   -11.398 0.497   1.0 98.728 145 A 1 
ATOM 1058 C CA  . GLY A ? 145 ? 2.818   -12.082 -0.790  1.0 98.671 145 A 1 
ATOM 1059 C C   . GLY A ? 145 ? 1.483   -12.519 -1.353  1.0 98.667 145 A 1 
ATOM 1060 O O   . GLY A ? 145 ? 1.446   -13.404 -2.210  1.0 98.103 145 A 1 
ATOM 1061 N N   . VAL A ? 146 ? 0.385   -11.913 -0.888  1.0 98.555 146 A 1 
ATOM 1062 C CA  . VAL A ? 146 ? -0.946  -12.265 -1.367  1.0 98.431 146 A 1 
ATOM 1063 C C   . VAL A ? 146 ? -1.161  -11.630 -2.736  1.0 98.512 146 A 1 
ATOM 1064 O O   . VAL A ? 146 ? -1.025  -10.416 -2.877  1.0 98.386 146 A 1 
ATOM 1065 C CB  . VAL A ? 146 ? -2.022  -11.801 -0.382  1.0 98.12  146 A 1 
ATOM 1066 C CG1 . VAL A ? 146 ? -1.845  -12.507 0.973   1.0 97.337 146 A 1 
ATOM 1067 C CG2 . VAL A ? 146 ? -3.415  -12.087 -0.925  1.0 97.625 146 A 1 
ATOM 1068 N N   . LEU A ? 147 ? -1.505  -12.457 -3.730  1.0 98.438 147 A 1 
ATOM 1069 C CA  . LEU A ? 147 ? -1.683  -11.967 -5.108  1.0 98.377 147 A 1 
ATOM 1070 C C   . LEU A ? 147 ? -0.450  -11.170 -5.545  1.0 98.416 147 A 1 
ATOM 1071 O O   . LEU A ? 147 ? -0.590  -10.116 -6.176  1.0 98.099 147 A 1 
ATOM 1072 C CB  . LEU A ? 147 ? -2.946  -11.129 -5.229  1.0 98.18  147 A 1 
ATOM 1073 C CG  . LEU A ? 147 ? -4.269  -11.844 -4.930  1.0 97.675 147 A 1 
ATOM 1074 C CD1 . LEU A ? 147 ? -4.430  -13.047 -5.864  1.0 96.749 147 A 1 
ATOM 1075 C CD2 . LEU A ? 147 ? -5.427  -10.903 -5.055  1.0 96.923 147 A 1 
ATOM 1076 N N   . ALA A ? 148 ? 0.737   -11.666 -5.196  1.0 98.528 148 A 1 
ATOM 1077 C CA  . ALA A ? 148 ? 1.957   -10.917 -5.400  1.0 98.389 148 A 1 
ATOM 1078 C C   . ALA A ? 148 ? 2.180   -10.486 -6.839  1.0 98.362 148 A 1 
ATOM 1079 O O   . ALA A ? 148 ? 2.535   -9.338  -7.108  1.0 98.09  148 A 1 
ATOM 1080 C CB  . ALA A ? 148 ? 3.168   -11.709 -4.906  1.0 97.931 148 A 1 
ATOM 1081 N N   . GLN A ? 149 ? 1.943   -11.404 -7.790  1.0 98.226 149 A 1 
ATOM 1082 C CA  . GLN A ? 149 ? 2.150   -11.088 -9.203  1.0 97.977 149 A 1 
ATOM 1083 C C   . GLN A ? 149 ? 1.193   -9.992  -9.662  1.0 98.065 149 A 1 
ATOM 1084 O O   . GLN A ? 149 ? 1.589   -9.051  -10.360 1.0 97.597 149 A 1 
ATOM 1085 C CB  . GLN A ? 149 ? 1.994   -12.323 -10.081 1.0 97.082 149 A 1 
ATOM 1086 C CG  . GLN A ? 149 ? 2.254   -12.070 -11.559 1.0 85.528 149 A 1 
ATOM 1087 C CD  . GLN A ? 149 ? 2.024   -13.287 -12.417 1.0 74.663 149 A 1 
ATOM 1088 O OE1 . GLN A ? 149 ? 2.708   -14.307 -12.269 1.0 67.295 149 A 1 
ATOM 1089 N NE2 . GLN A ? 149 ? 1.057   -13.195 -13.306 1.0 63.444 149 A 1 
ATOM 1090 N N   . GLU A ? 150 ? -0.079  -10.081 -9.229  1.0 98.449 150 A 1 
ATOM 1091 C CA  . GLU A ? 150 ? -1.052  -9.067  -9.601  1.0 98.392 150 A 1 
ATOM 1092 C C   . GLU A ? 150 ? -0.695  -7.706  -9.015  1.0 98.49  150 A 1 
ATOM 1093 O O   . GLU A ? 150 ? -0.973  -6.658  -9.619  1.0 97.943 150 A 1 
ATOM 1094 C CB  . GLU A ? 150 ? -2.461  -9.478  -9.149  1.0 98.048 150 A 1 
ATOM 1095 C CG  . GLU A ? 150 ? -3.023  -10.653 -9.912  1.0 88.517 150 A 1 
ATOM 1096 C CD  . GLU A ? 150 ? -4.424  -11.020 -9.446  1.0 87.059 150 A 1 
ATOM 1097 O OE1 . GLU A ? 150 ? -5.271  -10.108 -9.356  1.0 84.437 150 A 1 
ATOM 1098 O OE2 . GLU A ? 150 ? -4.671  -12.214 -9.176  1.0 76.967 150 A 1 
ATOM 1099 N N   . CYS A ? 151 ? -0.048  -7.707  -7.834  1.0 98.718 151 A 1 
ATOM 1100 C CA  . CYS A ? 151 ? 0.380   -6.463  -7.212  1.0 98.704 151 A 1 
ATOM 1101 C C   . CYS A ? 151 ? 1.646   -5.901  -7.850  1.0 98.501 151 A 1 
ATOM 1102 O O   . CYS A ? 151 ? 1.837   -4.690  -7.839  1.0 98.215 151 A 1 
ATOM 1103 C CB  . CYS A ? 151 ? 0.584   -6.673  -5.715  1.0 98.747 151 A 1 
ATOM 1104 S SG  . CYS A ? 151 ? -0.955  -6.915  -4.816  1.0 98.721 151 A 1 
ATOM 1105 N N   . THR A ? 152 ? 2.495   -6.786  -8.399  1.0 98.219 152 A 1 
ATOM 1106 C CA  . THR A ? 152 ? 3.711   -6.319  -9.061  1.0 97.702 152 A 1 
ATOM 1107 C C   . THR A ? 152 ? 3.421   -5.690  -10.421 1.0 97.455 152 A 1 
ATOM 1108 O O   . THR A ? 152 ? 4.081   -4.713  -10.808 1.0 96.898 152 A 1 
ATOM 1109 C CB  . THR A ? 152 ? 4.701   -7.476  -9.227  1.0 96.826 152 A 1 
ATOM 1110 O OG1 . THR A ? 152 ? 5.065   -7.971  -7.948  1.0 91.008 152 A 1 
ATOM 1111 C CG2 . THR A ? 152 ? 5.941   -7.035  -9.975  1.0 89.917 152 A 1 
ATOM 1112 N N   . ALA A ? 153 ? 2.442   -6.198  -11.137 1.0 97.562 153 A 1 
ATOM 1113 C CA  . ALA A ? 153 ? 2.196   -5.754  -12.517 1.0 97.275 153 A 1 
ATOM 1114 C C   . ALA A ? 153 ? 1.926   -4.258  -12.643 1.0 97.031 153 A 1 
ATOM 1115 O O   . ALA A ? 153 ? 2.490   -3.615  -13.533 1.0 96.645 153 A 1 
ATOM 1116 C CB  . ALA A ? 153 ? 1.050   -6.562  -13.139 1.0 96.846 153 A 1 
ATOM 1117 N N   . PRO A ? 154 ? 1.078   -3.661  -11.784 1.0 97.159 154 A 1 
ATOM 1118 C CA  . PRO A ? 154 ? 0.866   -2.215  -11.914 1.0 96.688 154 A 1 
ATOM 1119 C C   . PRO A ? 154 ? 2.102   -1.391  -11.646 1.0 96.749 154 A 1 
ATOM 1120 O O   . PRO A ? 154 ? 2.284   -0.345  -12.241 1.0 96.327 154 A 1 
ATOM 1121 C CB  . PRO A ? 154 ? -0.213  -1.923  -10.870 1.0 95.966 154 A 1 
ATOM 1122 C CG  . PRO A ? 154 ? -0.912  -3.231  -10.661 1.0 95.486 154 A 1 
ATOM 1123 C CD  . PRO A ? 154 ? 0.188   -4.250  -10.774 1.0 96.706 154 A 1 
ATOM 1124 N N   . LEU A ? 155 ? 2.976   -1.884  -10.748 1.0 96.917 155 A 1 
ATOM 1125 C CA  . LEU A ? 155 ? 4.250   -1.192  -10.485 1.0 96.541 155 A 1 
ATOM 1126 C C   . LEU A ? 155 ? 5.110   -1.202  -11.745 1.0 96.267 155 A 1 
ATOM 1127 O O   . LEU A ? 155 ? 5.654   -0.187  -12.145 1.0 95.727 155 A 1 
ATOM 1128 C CB  . LEU A ? 155 ? 5.002   -1.855  -9.330  1.0 96.087 155 A 1 
ATOM 1129 C CG  . LEU A ? 155 ? 4.284   -1.938  -7.990  1.0 95.034 155 A 1 
ATOM 1130 C CD1 . LEU A ? 155 ? 3.930   -0.555  -7.457  1.0 93.011 155 A 1 
ATOM 1131 C CD2 . LEU A ? 155 ? 5.175   -2.670  -6.989  1.0 93.282 155 A 1 
ATOM 1132 N N   . GLU A ? 156 ? 5.228   -2.391  -12.358 1.0 96.135 156 A 1 
ATOM 1133 C CA  . GLU A ? 156 ? 6.023   -2.518  -13.584 1.0 95.571 156 A 1 
ATOM 1134 C C   . GLU A ? 156 ? 5.469   -1.654  -14.697 1.0 95.349 156 A 1 
ATOM 1135 O O   . GLU A ? 156 ? 6.227   -0.972  -15.409 1.0 94.952 156 A 1 
ATOM 1136 C CB  . GLU A ? 156 ? 6.083   -3.985  -14.017 1.0 95.182 156 A 1 
ATOM 1137 C CG  . GLU A ? 156 ? 6.867   -4.886  -13.079 1.0 91.609 156 A 1 
ATOM 1138 C CD  . GLU A ? 156 ? 6.861   -6.336  -13.517 1.0 85.546 156 A 1 
ATOM 1139 O OE1 . GLU A ? 156 ? 5.984   -6.726  -14.298 1.0 73.112 156 A 1 
ATOM 1140 O OE2 . GLU A ? 156 ? 7.771   -7.093  -13.082 1.0 75.652 156 A 1 
ATOM 1141 N N   . ALA A ? 157 ? 4.146   -1.646  -14.856 1.0 96.167 157 A 1 
ATOM 1142 C CA  . ALA A ? 157 ? 3.518   -0.838  -15.889 1.0 95.739 157 A 1 
ATOM 1143 C C   . ALA A ? 157 ? 3.779   0.650   -15.669 1.0 95.464 157 A 1 
ATOM 1144 O O   . ALA A ? 157 ? 4.047   1.404   -16.604 1.0 95.273 157 A 1 
ATOM 1145 C CB  . ALA A ? 157 ? 2.025   -1.112  -15.950 1.0 95.514 157 A 1 
ATOM 1146 N N   . PHE A ? 158 ? 3.697   1.088   -14.391 1.0 95.625 158 A 1 
ATOM 1147 C CA  . PHE A ? 158 ? 3.956   2.486   -14.065 1.0 94.925 158 A 1 
ATOM 1148 C C   . PHE A ? 158 ? 5.383   2.893   -14.426 1.0 94.13  158 A 1 
ATOM 1149 O O   . PHE A ? 158 ? 5.597   3.928   -15.077 1.0 93.893 158 A 1 
ATOM 1150 C CB  . PHE A ? 158 ? 3.700   2.737   -12.576 1.0 94.788 158 A 1 
ATOM 1151 C CG  . PHE A ? 158 ? 4.140   4.117   -12.123 1.0 94.891 158 A 1 
ATOM 1152 C CD1 . PHE A ? 158 ? 3.304   5.211   -12.217 1.0 94.295 158 A 1 
ATOM 1153 C CD2 . PHE A ? 158 ? 5.423   4.294   -11.620 1.0 94.436 158 A 1 
ATOM 1154 C CE1 . PHE A ? 158 ? 3.716   6.468   -11.830 1.0 93.042 158 A 1 
ATOM 1155 C CE2 . PHE A ? 158 ? 5.850   5.559   -11.218 1.0 93.688 158 A 1 
ATOM 1156 C CZ  . PHE A ? 158 ? 4.998   6.644   -11.315 1.0 93.053 158 A 1 
ATOM 1157 N N   . PHE A ? 159 ? 6.349   2.060   -14.002 1.0 93.174 159 A 1 
ATOM 1158 C CA  . PHE A ? 159 ? 7.743   2.425   -14.244 1.0 92.333 159 A 1 
ATOM 1159 C C   . PHE A ? 159 ? 8.051   2.421   -15.737 1.0 91.772 159 A 1 
ATOM 1160 O O   . PHE A ? 159 ? 8.779   3.283   -16.223 1.0 90.305 159 A 1 
ATOM 1161 C CB  . PHE A ? 159 ? 8.686   1.502   -13.462 1.0 91.736 159 A 1 
ATOM 1162 C CG  . PHE A ? 159 ? 8.560   1.639   -11.959 1.0 91.313 159 A 1 
ATOM 1163 C CD1 . PHE A ? 159 ? 8.659   2.886   -11.347 1.0 89.254 159 A 1 
ATOM 1164 C CD2 . PHE A ? 159 ? 8.320   0.529   -11.163 1.0 89.053 159 A 1 
ATOM 1165 C CE1 . PHE A ? 159 ? 8.543   3.017   -9.982  1.0 87.159 159 A 1 
ATOM 1166 C CE2 . PHE A ? 159 ? 8.207   0.656   -9.786  1.0 88.973 159 A 1 
ATOM 1167 C CZ  . PHE A ? 159 ? 8.311   1.908   -9.199  1.0 88.071 159 A 1 
ATOM 1168 N N   . ALA A ? 160 ? 7.473   1.462   -16.469 1.0 93.254 160 A 1 
ATOM 1169 C CA  . ALA A ? 160 ? 7.654   1.448   -17.920 1.0 92.753 160 A 1 
ATOM 1170 C C   . ALA A ? 160 ? 7.053   2.695   -18.573 1.0 92.192 160 A 1 
ATOM 1171 O O   . ALA A ? 160 ? 7.657   3.295   -19.445 1.0 91.441 160 A 1 
ATOM 1172 C CB  . ALA A ? 160 ? 7.034   0.176   -18.510 1.0 92.843 160 A 1 
ATOM 1173 N N   . HIS A ? 161 ? 5.847   3.082   -18.110 1.0 90.42  161 A 1 
ATOM 1174 C CA  . HIS A ? 161 ? 5.186   4.284   -18.650 1.0 89.362 161 A 1 
ATOM 1175 C C   . HIS A ? 161 ? 5.986   5.551   -18.373 1.0 87.966 161 A 1 
ATOM 1176 O O   . HIS A ? 161 ? 6.132   6.411   -19.237 1.0 87.996 161 A 1 
ATOM 1177 C CB  . HIS A ? 161 ? 3.772   4.420   -18.090 1.0 88.753 161 A 1 
ATOM 1178 C CG  . HIS A ? 161 ? 3.086   5.682   -18.508 1.0 86.925 161 A 1 
ATOM 1179 N ND1 . HIS A ? 161 ? 2.503   5.797   -19.764 1.0 77.78  161 A 1 
ATOM 1180 C CD2 . HIS A ? 161 ? 2.889   6.852   -17.872 1.0 77.383 161 A 1 
ATOM 1181 C CE1 . HIS A ? 161 ? 2.001   7.025   -19.851 1.0 78.714 161 A 1 
ATOM 1182 N NE2 . HIS A ? 161 ? 2.203   7.658   -18.721 1.0 78.003 161 A 1 
ATOM 1183 N N   . GLN A ? 162 ? 6.516   5.650   -17.127 1.0 91.019 162 A 1 
ATOM 1184 C CA  . GLN A ? 162 ? 7.292   6.832   -16.763 1.0 88.262 162 A 1 
ATOM 1185 C C   . GLN A ? 162 ? 8.566   6.944   -17.602 1.0 86.878 162 A 1 
ATOM 1186 O O   . GLN A ? 162 ? 8.942   8.030   -18.008 1.0 84.886 162 A 1 
ATOM 1187 C CB  . GLN A ? 162 ? 7.637   6.796   -15.260 1.0 86.771 162 A 1 
ATOM 1188 C CG  . GLN A ? 162 ? 6.461   7.059   -14.352 1.0 78.922 162 A 1 
ATOM 1189 C CD  . GLN A ? 162 ? 5.866   8.428   -14.543 1.0 77.156 162 A 1 
ATOM 1190 O OE1 . GLN A ? 162 ? 6.582   9.438   -14.554 1.0 71.214 162 A 1 
ATOM 1191 N NE2 . GLN A ? 162 ? 4.559   8.482   -14.697 1.0 67.871 162 A 1 
ATOM 1192 N N   . ARG A ? 163 ? 9.226   5.768   -17.847 1.0 86.402 163 A 1 
ATOM 1193 C CA  . ARG A ? 163 ? 10.412  5.796   -18.706 1.0 85.586 163 A 1 
ATOM 1194 C C   . ARG A ? 163 ? 10.024  6.259   -20.111 1.0 85.411 163 A 1 
ATOM 1195 O O   . ARG A ? 163 ? 10.741  7.074   -20.710 1.0 83.818 163 A 1 
ATOM 1196 C CB  . ARG A ? 163 ? 11.062  4.412   -18.769 1.0 84.993 163 A 1 
ATOM 1197 C CG  . ARG A ? 163 ? 11.825  4.034   -17.478 1.0 79.201 163 A 1 
ATOM 1198 C CD  . ARG A ? 163 ? 12.655  2.793   -17.683 1.0 78.711 163 A 1 
ATOM 1199 N NE  . ARG A ? 163 ? 11.835  1.597   -17.924 1.0 79.163 163 A 1 
ATOM 1200 C CZ  . ARG A ? 163 ? 11.353  0.822   -16.973 1.0 77.996 163 A 1 
ATOM 1201 N NH1 . ARG A ? 163 ? 11.596  1.078   -15.700 1.0 70.567 163 A 1 
ATOM 1202 N NH2 . ARG A ? 163 ? 10.613  -0.234  -17.317 1.0 72.71  163 A 1 
ATOM 1203 N N   . LEU A ? 164 ? 8.904   5.762   -20.625 1.0 86.414 164 A 1 
ATOM 1204 C CA  . LEU A ? 164 ? 8.453   6.176   -21.959 1.0 85.543 164 A 1 
ATOM 1205 C C   . LEU A ? 164 ? 8.105   7.662   -22.017 1.0 85.152 164 A 1 
ATOM 1206 O O   . LEU A ? 164 ? 8.453   8.377   -22.982 1.0 83.376 164 A 1 
ATOM 1207 C CB  . LEU A ? 164 ? 7.241   5.342   -22.375 1.0 83.891 164 A 1 
ATOM 1208 C CG  . LEU A ? 164 ? 6.631   5.694   -23.728 1.0 76.946 164 A 1 
ATOM 1209 C CD1 . LEU A ? 164 ? 7.599   5.403   -24.863 1.0 76.645 164 A 1 
ATOM 1210 C CD2 . LEU A ? 164 ? 5.313   4.909   -23.900 1.0 75.642 164 A 1 
ATOM 1211 N N   . SER A ? 165 ? 7.411   8.160   -20.967 1.0 82.869 165 A 1 
ATOM 1212 C CA  . SER A ? 165 ? 6.930   9.542   -20.956 1.0 81.419 165 A 1 
ATOM 1213 C C   . SER A ? 165 ? 8.064   10.534  -20.813 1.0 79.714 165 A 1 
ATOM 1214 O O   . SER A ? 165 ? 8.026   11.610  -21.412 1.0 76.4   165 A 1 
ATOM 1215 C CB  . SER A ? 165 ? 5.920   9.746   -19.818 1.0 77.656 165 A 1 
ATOM 1216 O OG  . SER A ? 165 ? 4.755   9.012   -20.068 1.0 70.164 165 A 1 
ATOM 1217 N N   . LYS A ? 166 ? 9.053   10.199  -19.986 1.0 78.699 166 A 1 
ATOM 1218 C CA  . LYS A ? 166 ? 10.160  11.118  -19.733 1.0 77.91  166 A 1 
ATOM 1219 C C   . LYS A ? 166 ? 11.164  11.128  -20.877 1.0 77.296 166 A 1 
ATOM 1220 O O   . LYS A ? 166 ? 11.764  12.176  -21.156 1.0 72.346 166 A 1 
ATOM 1221 C CB  . LYS A ? 166 ? 10.863  10.811  -18.403 1.0 72.4   166 A 1 
ATOM 1222 C CG  . LYS A ? 166 ? 9.988   11.067  -17.190 1.0 67.605 166 A 1 
ATOM 1223 C CD  . LYS A ? 166 ? 10.630  10.518  -15.941 1.0 63.576 166 A 1 
ATOM 1224 C CE  . LYS A ? 166 ? 9.766   10.758  -14.703 1.0 59.096 166 A 1 
ATOM 1225 N NZ  . LYS A ? 166 ? 9.703   12.226  -14.349 1.0 51.828 166 A 1 
ATOM 1226 N N   . GLY A ? 167 ? 11.346  10.012  -21.521 1.0 73.527 167 A 1 
ATOM 1227 C CA  . GLY A ? 167 ? 12.343  9.901   -22.569 1.0 72.796 167 A 1 
ATOM 1228 C C   . GLY A ? 167 ? 13.757  9.900   -22.053 1.0 73.858 167 A 1 
ATOM 1229 O O   . GLY A ? 167 ? 13.984  10.130  -20.880 1.0 71.549 167 A 1 
ATOM 1230 N N   . PRO A ? 168 ? 14.738  9.625   -22.907 1.0 72.4   168 A 1 
ATOM 1231 C CA  . PRO A ? 168 ? 16.120  9.683   -22.499 1.0 73.387 168 A 1 
ATOM 1232 C C   . PRO A ? 168 ? 16.511  11.116  -22.143 1.0 74.37  168 A 1 
ATOM 1233 O O   . PRO A ? 168 ? 16.077  12.061  -22.812 1.0 73.817 168 A 1 
ATOM 1234 C CB  . PRO A ? 168 ? 16.916  9.213   -23.714 1.0 70.123 168 A 1 
ATOM 1235 C CG  . PRO A ? 168 ? 15.914  8.494   -24.555 1.0 70.837 168 A 1 
ATOM 1236 C CD  . PRO A ? 168 ? 14.609  9.177   -24.319 1.0 73.999 168 A 1 
ATOM 1237 N N   . PRO A ? 169 ? 17.297  11.300  -21.066 1.0 67.36  169 A 1 
ATOM 1238 C CA  . PRO A ? 169 ? 17.767  12.662  -20.756 1.0 68.675 169 A 1 
ATOM 1239 C C   . PRO A ? 169 ? 18.659  13.212  -21.849 1.0 68.868 169 A 1 
ATOM 1240 O O   . PRO A ? 169 ? 19.356  12.457  -22.533 1.0 66.656 169 A 1 
ATOM 1241 C CB  . PRO A ? 169 ? 18.559  12.480  -19.449 1.0 63.572 169 A 1 
ATOM 1242 C CG  . PRO A ? 169 ? 18.085  11.166  -18.898 1.0 63.071 169 A 1 
ATOM 1243 C CD  . PRO A ? 169 ? 17.734  10.324  -20.086 1.0 65.33  169 A 1 
ATOM 1244 N N   . VAL A ? 170 ? 18.650  14.527  -22.036 1.0 63.101 170 A 1 
ATOM 1245 C CA  . VAL A ? 170 ? 19.527  15.188  -22.987 1.0 66.395 170 A 1 
ATOM 1246 C C   . VAL A ? 170 ? 20.952  15.174  -22.458 1.0 65.678 170 A 1 
ATOM 1247 O O   . VAL A ? 170 ? 21.220  15.541  -21.303 1.0 63.145 170 A 1 
ATOM 1248 C CB  . VAL A ? 170 ? 19.078  16.627  -23.229 1.0 60.917 170 A 1 
ATOM 1249 C CG1 . VAL A ? 170 ? 17.695  16.632  -23.863 1.0 60.475 170 A 1 
ATOM 1250 C CG2 . VAL A ? 170 ? 20.086  17.356  -24.122 1.0 60.767 170 A 1 
ATOM 1251 N N   . ARG A ? 171 ? 21.867  14.706  -23.308 1.0 55.322 171 A 1 
ATOM 1252 C CA  . ARG A ? 171 ? 23.249  14.611  -22.870 1.0 60.426 171 A 1 
ATOM 1253 C C   . ARG A ? 171 ? 24.129  15.646  -23.555 1.0 57.152 171 A 1 
ATOM 1254 O O   . ARG A ? 171 ? 24.821  16.398  -22.900 1.0 53.559 171 A 1 
ATOM 1255 C CB  . ARG A ? 171 ? 23.806  13.191  -23.153 1.0 52.143 171 A 1 
ATOM 1256 C CG  . ARG A ? 171 ? 23.165  12.118  -22.302 1.0 51.283 171 A 1 
ATOM 1257 C CD  . ARG A ? 171 ? 23.570  10.725  -22.705 1.0 48.034 171 A 1 
ATOM 1258 N NE  . ARG A ? 171 ? 23.026  9.687   -21.850 1.0 45.283 171 A 1 
ATOM 1259 C CZ  . ARG A ? 171 ? 21.794  9.188   -21.977 1.0 45.91  171 A 1 
ATOM 1260 N NH1 . ARG A ? 171 ? 20.983  9.625   -22.912 1.0 35.093 171 A 1 
ATOM 1261 N NH2 . ARG A ? 171 ? 21.417  8.223   -21.139 1.0 33.901 171 A 1 
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