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   ? -2.309  -29.465 17.077  1.0 41.824 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -2.682  -28.736 15.859  1.0 51.104 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -2.225  -29.508 14.642  1.0 49.608 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -1.021  -29.673 14.453  1.0 49.392 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -2.072  -27.336 15.874  1.0 43.984 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -2.386  -26.514 14.636  1.0 45.534 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -4.114  -26.105 14.475  1.0 47.788 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -4.297  -24.911 15.789  1.0 38.882 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? -3.148  -30.006 13.849  1.0 47.409 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? -2.718  -30.837 12.712  1.0 54.006 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? -1.936  -30.021 11.682  1.0 54.112 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? -2.092  -28.810 11.585  1.0 52.23  2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? -4.030  -31.373 12.138  1.0 48.291 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? -5.050  -30.355 12.560  1.0 48.761 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? -4.599  -29.850 13.897  1.0 50.761 2   A 1 
ATOM 16   N N   . THR A ? 3   ? -1.136  -30.700 10.906  1.0 48.182 3   A 1 
ATOM 17   C CA  . THR A ? 3   ? -0.360  -30.068 9.865   1.0 53.852 3   A 1 
ATOM 18   C C   . THR A ? 3   ? -1.273  -29.699 8.692   1.0 53.008 3   A 1 
ATOM 19   O O   . THR A ? 3   ? -2.333  -30.293 8.484   1.0 50.889 3   A 1 
ATOM 20   C CB  . THR A ? 3   ? 0.772   -30.986 9.385   1.0 47.771 3   A 1 
ATOM 21   O OG1 . THR A ? 3   ? 0.230   -32.200 8.876   1.0 50.715 3   A 1 
ATOM 22   C CG2 . THR A ? 3   ? 1.734   -31.275 10.541  1.0 48.322 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? -0.818  -28.726 7.941   1.0 45.553 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? -1.545  -28.266 6.766   1.0 51.493 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? -1.067  -29.021 5.536   1.0 51.282 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 0.114   -29.272 5.350   1.0 49.886 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? -1.348  -26.760 6.570   1.0 46.437 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? -1.879  -25.847 7.684   1.0 45.679 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? -3.396  -26.007 7.800   1.0 46.771 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? -1.497  -24.414 7.431   1.0 46.485 4   A 1 
ATOM 31   N N   . ALA A ? 5   ? -2.020  -29.363 4.707   1.0 46.266 5   A 1 
ATOM 32   C CA  . ALA A ? 5   ? -1.711  -30.054 3.463   1.0 50.599 5   A 1 
ATOM 33   C C   . ALA A ? 5   ? -1.601  -29.049 2.326   1.0 50.416 5   A 1 
ATOM 34   O O   . ALA A ? 5   ? -2.253  -27.995 2.329   1.0 49.184 5   A 1 
ATOM 35   C CB  . ALA A ? 5   ? -2.763  -31.118 3.138   1.0 46.437 5   A 1 
ATOM 36   N N   . SER A ? 6   ? -0.810  -29.372 1.342   1.0 45.159 6   A 1 
ATOM 37   C CA  . SER A ? 6   ? -0.640  -28.516 0.182   1.0 49.498 6   A 1 
ATOM 38   C C   . SER A ? 6   ? -1.916  -28.468 -0.637  1.0 49.127 6   A 1 
ATOM 39   O O   . SER A ? 6   ? -2.529  -29.495 -0.930  1.0 48.27  6   A 1 
ATOM 40   C CB  . SER A ? 6   ? 0.514   -28.998 -0.674  1.0 45.214 6   A 1 
ATOM 41   O OG  . SER A ? 6   ? 0.654   -28.215 -1.853  1.0 45.211 6   A 1 
ATOM 42   N N   . THR A ? 7   ? -2.337  -27.243 -0.988  1.0 45.131 7   A 1 
ATOM 43   C CA  . THR A ? 7   ? -3.575  -27.054 -1.754  1.0 47.714 7   A 1 
ATOM 44   C C   . THR A ? 7   ? -3.314  -26.210 -2.990  1.0 47.784 7   A 1 
ATOM 45   O O   . THR A ? 7   ? -4.146  -25.387 -3.381  1.0 46.493 7   A 1 
ATOM 46   C CB  . THR A ? 7   ? -4.675  -26.412 -0.894  1.0 43.095 7   A 1 
ATOM 47   O OG1 . THR A ? 7   ? -4.213  -25.152 -0.377  1.0 44.749 7   A 1 
ATOM 48   C CG2 . THR A ? 7   ? -5.009  -27.337 0.289   1.0 42.254 7   A 1 
ATOM 49   N N   . THR A ? 8   ? -2.136  -26.375 -3.598  1.0 47.265 8   A 1 
ATOM 50   C CA  . THR A ? 8   ? -1.815  -25.608 -4.769  1.0 49.562 8   A 1 
ATOM 51   C C   . THR A ? 8   ? -2.731  -25.981 -5.926  1.0 49.807 8   A 1 
ATOM 52   O O   . THR A ? 8   ? -3.358  -27.048 -5.936  1.0 48.096 8   A 1 
ATOM 53   C CB  . THR A ? 8   ? -0.361  -25.835 -5.185  1.0 44.736 8   A 1 
ATOM 54   O OG1 . THR A ? 8   ? -0.153  -27.237 -5.427  1.0 46.028 8   A 1 
ATOM 55   C CG2 . THR A ? 8   ? 0.594   -25.401 -4.089  1.0 43.412 8   A 1 
ATOM 56   N N   . SER A ? 9   ? -2.795  -25.103 -6.894  1.0 48.605 9   A 1 
ATOM 57   C CA  . SER A ? 9   ? -3.682  -25.303 -8.023  1.0 51.184 9   A 1 
ATOM 58   C C   . SER A ? 9   ? -2.982  -24.923 -9.303  1.0 51.885 9   A 1 
ATOM 59   O O   . SER A ? 9   ? -2.064  -24.094 -9.322  1.0 50.462 9   A 1 
ATOM 60   C CB  . SER A ? 9   ? -4.989  -24.507 -7.879  1.0 47.144 9   A 1 
ATOM 61   O OG  . SER A ? 9   ? -4.707  -23.123 -7.832  1.0 46.103 9   A 1 
ATOM 62   N N   . SER A ? 10  ? -3.392  -25.536 -10.372 1.0 50.981 10  A 1 
ATOM 63   C CA  . SER A ? 10  ? -2.858  -25.214 -11.676 1.0 53.992 10  A 1 
ATOM 64   C C   . SER A ? 10  ? -3.312  -23.805 -12.083 1.0 55.249 10  A 1 
ATOM 65   O O   . SER A ? 10  ? -4.477  -23.458 -11.912 1.0 55.138 10  A 1 
ATOM 66   C CB  . SER A ? 10  ? -3.320  -26.238 -12.714 1.0 50.669 10  A 1 
ATOM 67   O OG  . SER A ? 10  ? -2.850  -27.542 -12.369 1.0 47.494 10  A 1 
ATOM 68   N N   . PRO A ? 11  ? -2.398  -22.988 -12.595 1.0 50.452 11  A 1 
ATOM 69   C CA  . PRO A ? 11  ? -2.812  -21.648 -12.962 1.0 53.568 11  A 1 
ATOM 70   C C   . PRO A ? 11  ? -3.664  -21.617 -14.232 1.0 55.585 11  A 1 
ATOM 71   O O   . PRO A ? 11  ? -3.482  -22.414 -15.149 1.0 55.148 11  A 1 
ATOM 72   C CB  . PRO A ? 11  ? -1.480  -20.934 -13.194 1.0 49.786 11  A 1 
ATOM 73   C CG  . PRO A ? 11  ? -0.563  -22.012 -13.606 1.0 50.423 11  A 1 
ATOM 74   C CD  . PRO A ? 11  ? -1.000  -23.243 -12.840 1.0 50.753 11  A 1 
ATOM 75   N N   . THR A ? 12  ? -4.597  -20.665 -14.244 1.0 58.397 12  A 1 
ATOM 76   C CA  . THR A ? 12  ? -5.433  -20.451 -15.409 1.0 59.558 12  A 1 
ATOM 77   C C   . THR A ? 12  ? -4.718  -19.508 -16.379 1.0 61.134 12  A 1 
ATOM 78   O O   . THR A ? 12  ? -3.610  -19.064 -16.161 1.0 61.236 12  A 1 
ATOM 79   C CB  . THR A ? 12  ? -6.799  -19.893 -15.010 1.0 55.187 12  A 1 
ATOM 80   O OG1 . THR A ? 12  ? -6.599  -18.642 -14.349 1.0 53.597 12  A 1 
ATOM 81   C CG2 . THR A ? 12  ? -7.480  -20.879 -14.062 1.0 50.886 12  A 1 
ATOM 82   N N   . ALA A ? 13  ? -5.394  -19.196 -17.477 1.0 58.48  13  A 1 
ATOM 83   C CA  . ALA A ? 13  ? -4.826  -18.245 -18.430 1.0 60.656 13  A 1 
ATOM 84   C C   . ALA A ? 13  ? -4.680  -16.871 -17.798 1.0 62.638 13  A 1 
ATOM 85   O O   . ALA A ? 13  ? -3.707  -16.155 -18.040 1.0 62.345 13  A 1 
ATOM 86   C CB  . ALA A ? 13  ? -5.709  -18.178 -19.678 1.0 56.095 13  A 1 
ATOM 87   N N   . MET A ? 14  ? -5.664  -16.482 -16.950 1.0 61.014 14  A 1 
ATOM 88   C CA  . MET A ? 14  ? -5.577  -15.196 -16.281 1.0 62.201 14  A 1 
ATOM 89   C C   . MET A ? 14  ? -4.396  -15.135 -15.345 1.0 62.817 14  A 1 
ATOM 90   O O   . MET A ? 14  ? -3.701  -14.118 -15.260 1.0 62.359 14  A 1 
ATOM 91   C CB  . MET A ? 14  ? -6.878  -14.882 -15.539 1.0 59.51  14  A 1 
ATOM 92   C CG  . MET A ? 14  ? -6.900  -13.511 -14.891 1.0 56.294 14  A 1 
ATOM 93   S SD  . MET A ? 14  ? -8.405  -13.214 -13.974 1.0 57.438 14  A 1 
ATOM 94   C CE  . MET A ? 14  ? -9.620  -13.128 -15.306 1.0 51.016 14  A 1 
ATOM 95   N N   . MET A ? 15  ? -4.153  -16.223 -14.611 1.0 62.804 15  A 1 
ATOM 96   C CA  . MET A ? 15  ? -3.005  -16.266 -13.720 1.0 63.61  15  A 1 
ATOM 97   C C   . MET A ? 15  ? -1.706  -16.239 -14.494 1.0 64.298 15  A 1 
ATOM 98   O O   . MET A ? 15  ? -0.762  -15.523 -14.122 1.0 63.926 15  A 1 
ATOM 99   C CB  . MET A ? 15  ? -3.085  -17.510 -12.826 1.0 59.919 15  A 1 
ATOM 100  C CG  . MET A ? 15  ? -4.269  -17.522 -11.873 1.0 56.341 15  A 1 
ATOM 101  S SD  . MET A ? 15  ? -4.442  -19.094 -11.025 1.0 55.439 15  A 1 
ATOM 102  C CE  . MET A ? 15  ? -2.912  -19.162 -10.121 1.0 49.611 15  A 1 
ATOM 103  N N   . LEU A ? 16  ? -1.634  -16.999 -15.570 1.0 64.294 16  A 1 
ATOM 104  C CA  . LEU A ? 16  ? -0.405  -17.052 -16.360 1.0 65.375 16  A 1 
ATOM 105  C C   . LEU A ? 16  ? -0.099  -15.712 -17.002 1.0 67.149 16  A 1 
ATOM 106  O O   . LEU A ? 16  ? 1.080   -15.360 -17.172 1.0 64.831 16  A 1 
ATOM 107  C CB  . LEU A ? 16  ? -0.524  -18.133 -17.429 1.0 60.529 16  A 1 
ATOM 108  C CG  . LEU A ? 16  ? -0.541  -19.584 -16.947 1.0 57.016 16  A 1 
ATOM 109  C CD1 . LEU A ? 16  ? 0.799   -19.915 -16.307 1.0 57.896 16  A 1 
ATOM 110  C CD2 . LEU A ? 16  ? -0.848  -20.520 -18.095 1.0 57.417 16  A 1 
ATOM 111  N N   . GLY A ? 17  ? -1.134  -14.946 -17.362 1.0 71.999 17  A 1 
ATOM 112  C CA  . GLY A ? 17  ? -0.911  -13.678 -18.005 1.0 71.965 17  A 1 
ATOM 113  C C   . GLY A ? 17  ? -0.769  -12.492 -17.062 1.0 74.204 17  A 1 
ATOM 114  O O   . GLY A ? 17  ? -0.531  -11.374 -17.535 1.0 72.836 17  A 1 
ATOM 115  N N   . MET A ? 18  ? -0.932  -12.713 -15.755 1.0 74.536 18  A 1 
ATOM 116  C CA  . MET A ? 18  ? -0.834  -11.603 -14.792 1.0 74.621 18  A 1 
ATOM 117  C C   . MET A ? 18  ? 0.613   -11.090 -14.756 1.0 77.721 18  A 1 
ATOM 118  O O   . MET A ? 18  ? 1.538   -11.840 -14.461 1.0 78.344 18  A 1 
ATOM 119  C CB  . MET A ? 18  ? -1.296  -12.040 -13.405 1.0 71.819 18  A 1 
ATOM 120  C CG  . MET A ? 18  ? -1.047  -11.019 -12.293 1.0 67.906 18  A 1 
ATOM 121  S SD  . MET A ? 18  ? -1.758  -9.405  -12.603 1.0 73.197 18  A 1 
ATOM 122  C CE  . MET A ? 18  ? -3.502  -9.780  -12.688 1.0 65.815 18  A 1 
ATOM 123  N N   . PRO A ? 19  ? 0.817   -9.799  -15.057 1.0 81.959 19  A 1 
ATOM 124  C CA  . PRO A ? 19  ? 2.177   -9.271  -14.996 1.0 83.091 19  A 1 
ATOM 125  C C   . PRO A ? 19  ? 2.755   -9.166  -13.598 1.0 87.062 19  A 1 
ATOM 126  O O   . PRO A ? 19  ? 3.976   -9.012  -13.480 1.0 85.545 19  A 1 
ATOM 127  C CB  . PRO A ? 19  ? 2.000   -7.851  -15.570 1.0 77.652 19  A 1 
ATOM 128  C CG  . PRO A ? 19  ? 0.744   -7.906  -16.361 1.0 74.98  19  A 1 
ATOM 129  C CD  . PRO A ? 19  ? -0.133  -8.842  -15.620 1.0 78.543 19  A 1 
ATOM 130  N N   . ALA A ? 20  ? 1.937   -9.249  -12.555 1.0 90.098 20  A 1 
ATOM 131  C CA  . ALA A ? 20  ? 2.444   -9.137  -11.196 1.0 92.226 20  A 1 
ATOM 132  C C   . ALA A ? 20  ? 3.363   -10.293 -10.890 1.0 92.506 20  A 1 
ATOM 133  O O   . ALA A ? 20  ? 3.099   -11.446 -11.227 1.0 90.714 20  A 1 
ATOM 134  C CB  . ALA A ? 20  ? 1.273   -9.107  -10.210 1.0 91.664 20  A 1 
ATOM 135  N N   . SER A ? 21  ? 4.463   -9.967  -10.223 1.0 95.008 21  A 1 
ATOM 136  C CA  . SER A ? 21  ? 5.461   -10.974 -9.877  1.0 94.89  21  A 1 
ATOM 137  C C   . SER A ? 21  ? 6.134   -10.596 -8.578  1.0 95.744 21  A 1 
ATOM 138  O O   . SER A ? 21  ? 6.135   -9.436  -8.176  1.0 96.254 21  A 1 
ATOM 139  C CB  . SER A ? 21  ? 6.500   -11.138 -10.973 1.0 93.4   21  A 1 
ATOM 140  O OG  . SER A ? 21  ? 7.318   -9.991  -11.031 1.0 93.282 21  A 1 
ATOM 141  N N   . ALA A ? 22  ? 6.732   -11.582 -7.945  1.0 95.455 22  A 1 
ATOM 142  C CA  . ALA A ? 22  ? 7.454   -11.340 -6.696  1.0 95.988 22  A 1 
ATOM 143  C C   . ALA A ? 22  ? 8.650   -10.437 -6.919  1.0 96.323 22  A 1 
ATOM 144  O O   . ALA A ? 22  ? 8.898   -9.536  -6.118  1.0 96.828 22  A 1 
ATOM 145  C CB  . ALA A ? 22  ? 7.894   -12.666 -6.091  1.0 95.435 22  A 1 
ATOM 146  N N   . ALA A ? 23  ? 9.360   -10.615 -8.007  1.0 96.184 23  A 1 
ATOM 147  C CA  . ALA A ? 23  ? 10.535  -9.800  -8.286  1.0 96.123 23  A 1 
ATOM 148  C C   . ALA A ? 23  ? 10.119  -8.349  -8.493  1.0 96.677 23  A 1 
ATOM 149  O O   . ALA A ? 23  ? 10.777  -7.421  -7.999  1.0 96.782 23  A 1 
ATOM 150  C CB  . ALA A ? 23  ? 11.294  -10.320 -9.492  1.0 95.163 23  A 1 
ATOM 151  N N   . ASP A ? 24  ? 9.041   -8.106  -9.241  1.0 96.583 24  A 1 
ATOM 152  C CA  . ASP A ? 24  ? 8.583   -6.759  -9.489  1.0 96.897 24  A 1 
ATOM 153  C C   . ASP A ? 24  ? 8.055   -6.118  -8.221  1.0 97.4   24  A 1 
ATOM 154  O O   . ASP A ? 24  ? 8.227   -4.907  -8.032  1.0 97.551 24  A 1 
ATOM 155  C CB  . ASP A ? 24  ? 7.547   -6.731  -10.591 1.0 96.491 24  A 1 
ATOM 156  C CG  . ASP A ? 24  ? 7.276   -5.313  -11.099 1.0 95.742 24  A 1 
ATOM 157  O OD1 . ASP A ? 24  ? 8.250   -4.608  -11.430 1.0 91.572 24  A 1 
ATOM 158  O OD2 . ASP A ? 24  ? 6.090   -4.932  -11.146 1.0 90.705 24  A 1 
ATOM 159  N N   . LEU A ? 25  ? 7.407   -6.902  -7.361  1.0 97.548 25  A 1 
ATOM 160  C CA  . LEU A ? 25  ? 6.977   -6.376  -6.083  1.0 97.869 25  A 1 
ATOM 161  C C   . LEU A ? 25  ? 8.184   -5.934  -5.243  1.0 98.079 25  A 1 
ATOM 162  O O   . LEU A ? 25  ? 8.136   -4.892  -4.588  1.0 98.185 25  A 1 
ATOM 163  C CB  . LEU A ? 25  ? 6.158   -7.403  -5.295  1.0 97.922 25  A 1 
ATOM 164  C CG  . LEU A ? 25  ? 5.766   -6.991  -3.881  1.0 97.899 25  A 1 
ATOM 165  C CD1 . LEU A ? 25  ? 4.875   -5.772  -3.904  1.0 97.613 25  A 1 
ATOM 166  C CD2 . LEU A ? 25  ? 5.099   -8.143  -3.153  1.0 97.616 25  A 1 
ATOM 167  N N   . CYS A ? 26  ? 9.262   -6.687  -5.276  1.0 97.994 26  A 1 
ATOM 168  C CA  . CYS A ? 26  ? 10.478  -6.296  -4.580  1.0 98.024 26  A 1 
ATOM 169  C C   . CYS A ? 26  ? 10.957  -4.934  -5.073  1.0 98.068 26  A 1 
ATOM 170  O O   . CYS A ? 26  ? 11.299  -4.052  -4.310  1.0 98.044 26  A 1 
ATOM 171  C CB  . CYS A ? 26  ? 11.577  -7.349  -4.732  1.0 97.85  26  A 1 
ATOM 172  S SG  . CYS A ? 26  ? 11.253  -8.860  -3.834  1.0 97.369 26  A 1 
ATOM 173  N N   . GLU A ? 27  ? 10.998  -4.782  -6.415  1.0 97.787 27  A 1 
ATOM 174  C CA  . GLU A ? 27  ? 11.382  -3.499  -6.974  1.0 97.618 27  A 1 
ATOM 175  C C   . GLU A ? 27  ? 10.442  -2.382  -6.552  1.0 97.856 27  A 1 
ATOM 176  O O   . GLU A ? 27  ? 10.850  -1.271  -6.259  1.0 97.763 27  A 1 
ATOM 177  C CB  . GLU A ? 27  ? 11.475  -3.602  -8.489  1.0 96.925 27  A 1 
ATOM 178  C CG  . GLU A ? 27  ? 12.479  -4.643  -8.981  1.0 83.706 27  A 1 
ATOM 179  C CD  . GLU A ? 27  ? 12.473  -4.788  -10.491 1.0 72.593 27  A 1 
ATOM 180  O OE1 . GLU A ? 27  ? 11.903  -3.899  -11.166 1.0 68.82  27  A 1 
ATOM 181  O OE2 . GLU A ? 27  ? 13.048  -5.771  -10.992 1.0 63.443 27  A 1 
ATOM 182  N N   . PHE A ? 28  ? 9.131   -2.681  -6.543  1.0 98.379 28  A 1 
ATOM 183  C CA  . PHE A ? 28  ? 8.133   -1.709  -6.148  1.0 98.545 28  A 1 
ATOM 184  C C   . PHE A ? 28  ? 8.362   -1.243  -4.729  1.0 98.606 28  A 1 
ATOM 185  O O   . PHE A ? 28  ? 8.354   -0.046  -4.450  1.0 98.549 28  A 1 
ATOM 186  C CB  . PHE A ? 28  ? 6.744   -2.330  -6.312  1.0 98.593 28  A 1 
ATOM 187  C CG  . PHE A ? 28  ? 5.611   -1.416  -5.937  1.0 98.696 28  A 1 
ATOM 188  C CD1 . PHE A ? 28  ? 4.978   -0.643  -6.900  1.0 98.541 28  A 1 
ATOM 189  C CD2 . PHE A ? 28  ? 5.156   -1.361  -4.631  1.0 98.6   28  A 1 
ATOM 190  C CE1 . PHE A ? 28  ? 3.940   0.195   -6.561  1.0 98.41  28  A 1 
ATOM 191  C CE2 . PHE A ? 28  ? 4.121   -0.517  -4.287  1.0 98.503 28  A 1 
ATOM 192  C CZ  . PHE A ? 28  ? 3.512   0.257   -5.257  1.0 98.429 28  A 1 
ATOM 193  N N   . ILE A ? 29  ? 8.555   -2.192  -3.806  1.0 98.631 29  A 1 
ATOM 194  C CA  . ILE A ? 29  ? 8.734   -1.838  -2.399  1.0 98.617 29  A 1 
ATOM 195  C C   . ILE A ? 29  ? 10.045  -1.076  -2.211  1.0 98.58  29  A 1 
ATOM 196  O O   . ILE A ? 29  ? 10.089  -0.080  -1.503  1.0 98.371 29  A 1 
ATOM 197  C CB  . ILE A ? 29  ? 8.648   -3.077  -1.512  1.0 98.536 29  A 1 
ATOM 198  C CG1 . ILE A ? 29  ? 7.217   -3.634  -1.582  1.0 98.273 29  A 1 
ATOM 199  C CG2 . ILE A ? 29  ? 9.016   -2.744  -0.081  1.0 98.174 29  A 1 
ATOM 200  C CD1 . ILE A ? 29  ? 7.055   -4.950  -0.839  1.0 97.388 29  A 1 
ATOM 201  N N   . ASN A ? 30  ? 11.131  -1.535  -2.843  1.0 98.387 30  A 1 
ATOM 202  C CA  . ASN A ? 30  ? 12.410  -0.874  -2.683  1.0 98.149 30  A 1 
ATOM 203  C C   . ASN A ? 30  ? 12.363  0.574   -3.168  1.0 98.111 30  A 1 
ATOM 204  O O   . ASN A ? 30  ? 13.145  1.399   -2.712  1.0 97.693 30  A 1 
ATOM 205  C CB  . ASN A ? 30  ? 13.505  -1.639  -3.406  1.0 97.798 30  A 1 
ATOM 206  C CG  . ASN A ? 30  ? 13.808  -2.989  -2.757  1.0 97.061 30  A 1 
ATOM 207  O OD1 . ASN A ? 30  ? 13.561  -3.178  -1.570  1.0 94.49  30  A 1 
ATOM 208  N ND2 . ASN A ? 30  ? 14.316  -3.910  -3.552  1.0 93.537 30  A 1 
ATOM 209  N N   . ALA A ? 31  ? 11.465  0.889   -4.112  1.0 98.118 31  A 1 
ATOM 210  C CA  . ALA A ? 31  ? 11.334  2.242   -4.610  1.0 98.035 31  A 1 
ATOM 211  C C   . ALA A ? 31  ? 10.308  3.071   -3.856  1.0 98.212 31  A 1 
ATOM 212  O O   . ALA A ? 31  ? 10.089  4.237   -4.208  1.0 97.748 31  A 1 
ATOM 213  C CB  . ALA A ? 31  ? 10.939  2.203   -6.107  1.0 97.69  31  A 1 
ATOM 214  N N   . SER A ? 32  ? 9.676   2.513   -2.819  1.0 98.54  32  A 1 
ATOM 215  C CA  . SER A ? 32  ? 8.542   3.147   -2.162  1.0 98.571 32  A 1 
ATOM 216  C C   . SER A ? 32  ? 8.695   3.152   -0.650  1.0 98.555 32  A 1 
ATOM 217  O O   . SER A ? 32  ? 7.922   2.500   0.048   1.0 98.055 32  A 1 
ATOM 218  C CB  . SER A ? 32  ? 7.235   2.432   -2.570  1.0 98.393 32  A 1 
ATOM 219  O OG  . SER A ? 32  ? 7.127   2.399   -3.981  1.0 97.659 32  A 1 
ATOM 220  N N   . PRO A ? 33  ? 9.653   3.908   -0.104  1.0 98.496 33  A 1 
ATOM 221  C CA  . PRO A ? 33  ? 9.911   3.866   1.332   1.0 98.393 33  A 1 
ATOM 222  C C   . PRO A ? 33  ? 8.880   4.632   2.155   1.0 98.484 33  A 1 
ATOM 223  O O   . PRO A ? 33  ? 8.810   4.450   3.373   1.0 97.967 33  A 1 
ATOM 224  C CB  . PRO A ? 33  ? 11.287  4.483   1.505   1.0 97.932 33  A 1 
ATOM 225  C CG  . PRO A ? 33  ? 11.384  5.412   0.334   1.0 97.435 33  A 1 
ATOM 226  C CD  . PRO A ? 33  ? 10.681  4.714   -0.804  1.0 97.93  33  A 1 
ATOM 227  N N   . SER A ? 34  ? 8.084   5.519   1.542   1.0 98.631 34  A 1 
ATOM 228  C CA  . SER A ? 34  ? 7.106   6.308   2.255   1.0 98.677 34  A 1 
ATOM 229  C C   . SER A ? 34  ? 5.786   6.300   1.464   1.0 98.755 34  A 1 
ATOM 230  O O   . SER A ? 34  ? 5.760   5.972   0.290   1.0 98.657 34  A 1 
ATOM 231  C CB  . SER A ? 34  ? 7.583   7.753   2.440   1.0 98.45  34  A 1 
ATOM 232  O OG  . SER A ? 34  ? 7.436   8.492   1.225   1.0 98.067 34  A 1 
ATOM 233  N N   . PRO A ? 35  ? 4.676   6.712   2.109   1.0 98.798 35  A 1 
ATOM 234  C CA  . PRO A ? 35  ? 3.441   6.816   1.341   1.0 98.776 35  A 1 
ATOM 235  C C   . PRO A ? 35  ? 3.559   7.722   0.132   1.0 98.818 35  A 1 
ATOM 236  O O   . PRO A ? 35  ? 2.975   7.425   -0.923  1.0 98.66  35  A 1 
ATOM 237  C CB  . PRO A ? 35  ? 2.452   7.377   2.387   1.0 98.511 35  A 1 
ATOM 238  C CG  . PRO A ? 35  ? 3.005   6.934   3.698   1.0 97.171 35  A 1 
ATOM 239  C CD  . PRO A ? 35  ? 4.506   6.988   3.544   1.0 98.635 35  A 1 
ATOM 240  N N   . PHE A ? 36  ? 4.308   8.819   0.237   1.0 98.761 36  A 1 
ATOM 241  C CA  . PHE A ? 36  ? 4.503   9.691   -0.912  1.0 98.692 36  A 1 
ATOM 242  C C   . PHE A ? 36  ? 5.213   8.982   -2.046  1.0 98.66  36  A 1 
ATOM 243  O O   . PHE A ? 36  ? 4.866   9.182   -3.216  1.0 98.415 36  A 1 
ATOM 244  C CB  . PHE A ? 36  ? 5.301   10.942  -0.494  1.0 98.545 36  A 1 
ATOM 245  C CG  . PHE A ? 36  ? 4.795   11.604  0.752   1.0 98.539 36  A 1 
ATOM 246  C CD1 . PHE A ? 36  ? 3.543   12.218  0.770   1.0 98.211 36  A 1 
ATOM 247  C CD2 . PHE A ? 36  ? 5.519   11.577  1.924   1.0 98.138 36  A 1 
ATOM 248  C CE1 . PHE A ? 36  ? 3.064   12.813  1.915   1.0 97.658 36  A 1 
ATOM 249  C CE2 . PHE A ? 36  ? 5.058   12.171  3.089   1.0 97.686 36  A 1 
ATOM 250  C CZ  . PHE A ? 36  ? 3.816   12.800  3.066   1.0 97.587 36  A 1 
ATOM 251  N N   . HIS A ? 37  ? 6.193   8.149   -1.734  1.0 98.607 37  A 1 
ATOM 252  C CA  . HIS A ? 37  ? 6.879   7.401   -2.765  1.0 98.598 37  A 1 
ATOM 253  C C   . HIS A ? 37  ? 6.014   6.300   -3.356  1.0 98.64  37  A 1 
ATOM 254  O O   . HIS A ? 37  ? 6.126   5.988   -4.533  1.0 98.392 37  A 1 
ATOM 255  C CB  . HIS A ? 37  ? 8.173   6.816   -2.219  1.0 98.559 37  A 1 
ATOM 256  C CG  . HIS A ? 37  ? 9.218   7.843   -1.956  1.0 98.448 37  A 1 
ATOM 257  N ND1 . HIS A ? 37  ? 9.305   8.541   -0.769  1.0 97.451 37  A 1 
ATOM 258  C CD2 . HIS A ? 37  ? 10.245  8.277   -2.738  1.0 97.429 37  A 1 
ATOM 259  C CE1 . HIS A ? 37  ? 10.327  9.372   -0.839  1.0 97.436 37  A 1 
ATOM 260  N NE2 . HIS A ? 37  ? 10.927  9.223   -2.004  1.0 97.435 37  A 1 
ATOM 261  N N   . VAL A ? 38  ? 5.112   5.701   -2.541  1.0 98.786 38  A 1 
ATOM 262  C CA  . VAL A ? 38  ? 4.172   4.736   -3.083  1.0 98.819 38  A 1 
ATOM 263  C C   . VAL A ? 38  ? 3.344   5.414   -4.162  1.0 98.837 38  A 1 
ATOM 264  O O   . VAL A ? 38  ? 3.186   4.878   -5.277  1.0 98.756 38  A 1 
ATOM 265  C CB  . VAL A ? 38  ? 3.271   4.160   -1.977  1.0 98.763 38  A 1 
ATOM 266  C CG1 . VAL A ? 38  ? 4.121   3.435   -0.929  1.0 98.504 38  A 1 
ATOM 267  C CG2 . VAL A ? 38  ? 2.230   3.234   -2.584  1.0 98.578 38  A 1 
ATOM 268  N N   . CYS A ? 39  ? 2.816   6.595   -3.865  1.0 98.83  39  A 1 
ATOM 269  C CA  . CYS A ? 39  ? 2.009   7.286   -4.856  1.0 98.808 39  A 1 
ATOM 270  C C   . CYS A ? 39  ? 2.839   7.682   -6.081  1.0 98.775 39  A 1 
ATOM 271  O O   . CYS A ? 39  ? 2.351   7.633   -7.213  1.0 98.592 39  A 1 
ATOM 272  C CB  . CYS A ? 39  ? 1.340   8.505   -4.241  1.0 98.757 39  A 1 
ATOM 273  S SG  . CYS A ? 39  ? 0.032   8.061   -3.096  1.0 98.616 39  A 1 
ATOM 274  N N   . ALA A ? 40  ? 4.100   8.100   -5.869  1.0 98.532 40  A 1 
ATOM 275  C CA  . ALA A ? 40  ? 4.950   8.447   -6.994  1.0 98.375 40  A 1 
ATOM 276  C C   . ALA A ? 40  ? 5.225   7.234   -7.870  1.0 98.385 40  A 1 
ATOM 277  O O   . ALA A ? 40  ? 5.227   7.335   -9.097  1.0 98.194 40  A 1 
ATOM 278  C CB  . ALA A ? 40  ? 6.252   9.065   -6.498  1.0 98.242 40  A 1 
ATOM 279  N N   . THR A ? 41  ? 5.468   6.076   -7.249  1.0 98.446 41  A 1 
ATOM 280  C CA  . THR A ? 41  ? 5.752   4.878   -8.020  1.0 98.458 41  A 1 
ATOM 281  C C   . THR A ? 41  ? 4.525   4.427   -8.789  1.0 98.55  41  A 1 
ATOM 282  O O   . THR A ? 41  ? 4.618   4.095   -9.984  1.0 98.339 41  A 1 
ATOM 283  C CB  . THR A ? 41  ? 6.260   3.758   -7.098  1.0 98.342 41  A 1 
ATOM 284  O OG1 . THR A ? 41  ? 7.402   4.220   -6.353  1.0 97.51  41  A 1 
ATOM 285  C CG2 . THR A ? 41  ? 6.629   2.517   -7.899  1.0 97.658 41  A 1 
ATOM 286  N N   . VAL A ? 42  ? 3.377   4.430   -8.140  1.0 98.659 42  A 1 
ATOM 287  C CA  . VAL A ? 42  ? 2.140   4.036   -8.831  1.0 98.683 42  A 1 
ATOM 288  C C   . VAL A ? 42  ? 1.842   5.031   -9.941  1.0 98.656 42  A 1 
ATOM 289  O O   . VAL A ? 42  ? 1.495   4.632   -11.078 1.0 98.546 42  A 1 
ATOM 290  C CB  . VAL A ? 42  ? 0.969   3.941   -7.843  1.0 98.696 42  A 1 
ATOM 291  C CG1 . VAL A ? 42  ? 1.250   2.863   -6.786  1.0 98.51  42  A 1 
ATOM 292  C CG2 . VAL A ? 42  ? -0.328  3.658   -8.577  1.0 98.519 42  A 1 
ATOM 293  N N   . ALA A ? 43  ? 1.989   6.334   -9.682  1.0 98.487 43  A 1 
ATOM 294  C CA  . ALA A ? 43  ? 1.721   7.332   -10.699 1.0 98.465 43  A 1 
ATOM 295  C C   . ALA A ? 43  ? 2.627   7.132   -11.909 1.0 98.37  43  A 1 
ATOM 296  O O   . ALA A ? 43  ? 2.177   7.227   -13.073 1.0 98.274 43  A 1 
ATOM 297  C CB  . ALA A ? 43  ? 1.910   8.727   -10.129 1.0 98.397 43  A 1 
ATOM 298  N N   . GLY A ? 44  ? 3.907   6.868   -11.682 1.0 98.345 44  A 1 
ATOM 299  C CA  . GLY A ? 44  ? 4.798   6.626   -12.799 1.0 98.177 44  A 1 
ATOM 300  C C   . GLY A ? 44  ? 4.376   5.442   -13.642 1.0 98.159 44  A 1 
ATOM 301  O O   . GLY A ? 44  ? 4.401   5.518   -14.872 1.0 97.882 44  A 1 
ATOM 302  N N   . ARG A ? 45  ? 3.997   4.333   -13.003 1.0 98.061 45  A 1 
ATOM 303  C CA  . ARG A ? 45  ? 3.588   3.157   -13.765 1.0 97.666 45  A 1 
ATOM 304  C C   . ARG A ? 45  ? 2.260   3.395   -14.476 1.0 97.623 45  A 1 
ATOM 305  O O   . ARG A ? 45  ? 2.042   2.850   -15.556 1.0 96.929 45  A 1 
ATOM 306  C CB  . ARG A ? 45  ? 3.538   1.931   -12.842 1.0 97.131 45  A 1 
ATOM 307  C CG  . ARG A ? 45  ? 4.887   1.601   -12.240 1.0 94.828 45  A 1 
ATOM 308  C CD  . ARG A ? 45  ? 4.920   0.173   -11.670 1.0 89.114 45  A 1 
ATOM 309  N NE  . ARG A ? 45  ? 6.253   -0.139  -11.154 1.0 89.176 45  A 1 
ATOM 310  C CZ  . ARG A ? 45  ? 6.629   -1.349  -10.784 1.0 87.311 45  A 1 
ATOM 311  N NH1 . ARG A ? 45  ? 5.790   -2.371  -10.866 1.0 80.139 45  A 1 
ATOM 312  N NH2 . ARG A ? 45  ? 7.849   -1.574  -10.348 1.0 82.604 45  A 1 
ATOM 313  N N   . LEU A ? 46  ? 1.359   4.188   -13.872 1.0 98.364 46  A 1 
ATOM 314  C CA  . LEU A ? 46  ? 0.117   4.510   -14.532 1.0 98.38  46  A 1 
ATOM 315  C C   . LEU A ? 46  ? 0.368   5.369   -15.774 1.0 98.262 46  A 1 
ATOM 316  O O   . LEU A ? 46  ? -0.239  5.149   -16.841 1.0 97.927 46  A 1 
ATOM 317  C CB  . LEU A ? 46  ? -0.839  5.215   -13.574 1.0 98.453 46  A 1 
ATOM 318  C CG  . LEU A ? 46  ? -1.410  4.392   -12.435 1.0 98.281 46  A 1 
ATOM 319  C CD1 . LEU A ? 46  ? -2.315  3.282   -12.955 1.0 97.883 46  A 1 
ATOM 320  C CD2 . LEU A ? 46  ? -2.153  5.281   -11.457 1.0 98.054 46  A 1 
ATOM 321  N N   . LEU A ? 47  ? 1.256   6.357   -15.646 1.0 98.279 47  A 1 
ATOM 322  C CA  . LEU A ? 47  ? 1.586   7.191   -16.790 1.0 98.192 47  A 1 
ATOM 323  C C   . LEU A ? 47  ? 2.183   6.338   -17.928 1.0 97.89  47  A 1 
ATOM 324  O O   . LEU A ? 47  ? 1.810   6.521   -19.090 1.0 97.305 47  A 1 
ATOM 325  C CB  . LEU A ? 47  ? 2.570   8.265   -16.377 1.0 98.246 47  A 1 
ATOM 326  C CG  . LEU A ? 47  ? 2.053   9.359   -15.444 1.0 97.781 47  A 1 
ATOM 327  C CD1 . LEU A ? 47  ? 1.056   10.257  -16.190 1.0 97.136 47  A 1 
ATOM 328  C CD2 . LEU A ? 47  ? 3.182   10.184  -14.880 1.0 97.127 47  A 1 
ATOM 329  N N   . ASP A ? 48  ? 3.076   5.423   -17.583 1.0 98.031 48  A 1 
ATOM 330  C CA  . ASP A ? 48  ? 3.669   4.543   -18.583 1.0 97.65  48  A 1 
ATOM 331  C C   . ASP A ? 48  ? 2.635   3.618   -19.216 1.0 97.054 48  A 1 
ATOM 332  O O   . ASP A ? 48  ? 2.892   3.079   -20.302 1.0 96.414 48  A 1 
ATOM 333  C CB  . ASP A ? 48  ? 4.801   3.716   -17.966 1.0 97.506 48  A 1 
ATOM 334  C CG  . ASP A ? 48  ? 5.999   4.564   -17.571 1.0 96.849 48  A 1 
ATOM 335  O OD1 . ASP A ? 48  ? 6.193   5.639   -18.178 1.0 93.668 48  A 1 
ATOM 336  O OD2 . ASP A ? 48  ? 6.722   4.144   -16.647 1.0 93.235 48  A 1 
ATOM 337  N N   . ALA A ? 49  ? 1.487   3.427   -18.575 1.0 97.467 49  A 1 
ATOM 338  C CA  . ALA A ? 49  ? 0.420   2.607   -19.110 1.0 96.74  49  A 1 
ATOM 339  C C   . ALA A ? 49  ? -0.597  3.415   -19.898 1.0 96.087 49  A 1 
ATOM 340  O O   . ALA A ? 49  ? -1.569  2.845   -20.402 1.0 94.399 49  A 1 
ATOM 341  C CB  . ALA A ? 49  ? -0.266  1.834   -17.977 1.0 96.4   49  A 1 
ATOM 342  N N   . GLY A ? 50  ? -0.393  4.707   -20.032 1.0 96.758 50  A 1 
ATOM 343  C CA  . GLY A ? 50  ? -1.311  5.545   -20.771 1.0 96.299 50  A 1 
ATOM 344  C C   . GLY A ? 50  ? -2.338  6.295   -19.958 1.0 96.292 50  A 1 
ATOM 345  O O   . GLY A ? 50  ? -3.189  6.975   -20.533 1.0 94.989 50  A 1 
ATOM 346  N N   . TYR A ? 51  ? -2.291  6.190   -18.657 1.0 97.166 51  A 1 
ATOM 347  C CA  . TYR A ? 51  ? -3.184  6.961   -17.814 1.0 97.412 51  A 1 
ATOM 348  C C   . TYR A ? 51  ? -2.744  8.422   -17.848 1.0 97.594 51  A 1 
ATOM 349  O O   . TYR A ? 51  ? -1.591  8.752   -18.154 1.0 97.371 51  A 1 
ATOM 350  C CB  . TYR A ? 51  ? -3.194  6.426   -16.360 1.0 97.17  51  A 1 
ATOM 351  C CG  . TYR A ? 51  ? -3.989  5.146   -16.170 1.0 96.932 51  A 1 
ATOM 352  C CD1 . TYR A ? 51  ? -5.125  5.156   -15.373 1.0 96.511 51  A 1 
ATOM 353  C CD2 . TYR A ? 51  ? -3.606  3.967   -16.760 1.0 96.525 51  A 1 
ATOM 354  C CE1 . TYR A ? 51  ? -5.857  4.010   -15.190 1.0 95.979 51  A 1 
ATOM 355  C CE2 . TYR A ? 51  ? -4.346  2.817   -16.586 1.0 96.19  51  A 1 
ATOM 356  C CZ  . TYR A ? 51  ? -5.466  2.841   -15.790 1.0 95.935 51  A 1 
ATOM 357  O OH  . TYR A ? 51  ? -6.198  1.694   -15.608 1.0 95.002 51  A 1 
ATOM 358  N N   . ALA A ? 52  ? -3.696  9.290   -17.510 1.0 97.577 52  A 1 
ATOM 359  C CA  . ALA A ? 52  ? -3.443  10.712  -17.452 1.0 97.75  52  A 1 
ATOM 360  C C   . ALA A ? 52  ? -3.772  11.233  -16.059 1.0 98.197 52  A 1 
ATOM 361  O O   . ALA A ? 52  ? -4.791  10.903  -15.494 1.0 98.166 52  A 1 
ATOM 362  C CB  . ALA A ? 52  ? -4.275  11.452  -18.488 1.0 97.219 52  A 1 
ATOM 363  N N   . GLU A ? 53  ? -2.855  12.037  -15.523 1.0 98.032 53  A 1 
ATOM 364  C CA  . GLU A ? 53  ? -3.063  12.613  -14.199 1.0 98.306 53  A 1 
ATOM 365  C C   . GLU A ? 53  ? -3.957  13.848  -14.305 1.0 98.08  53  A 1 
ATOM 366  O O   . GLU A ? 53  ? -3.751  14.698  -15.178 1.0 97.503 53  A 1 
ATOM 367  C CB  . GLU A ? 53  ? -1.731  12.978  -13.550 1.0 98.367 53  A 1 
ATOM 368  C CG  . GLU A ? 53  ? -1.880  13.517  -12.143 1.0 98.13  53  A 1 
ATOM 369  C CD  . GLU A ? 53  ? -0.548  13.729  -11.451 1.0 97.853 53  A 1 
ATOM 370  O OE1 . GLU A ? 53  ? 0.521   13.538  -12.092 1.0 94.182 53  A 1 
ATOM 371  O OE2 . GLU A ? 53  ? -0.566  14.089  -10.255 1.0 93.453 53  A 1 
ATOM 372  N N   . LEU A ? 54  ? -4.924  13.901  -13.421 1.0 98.442 54  A 1 
ATOM 373  C CA  . LEU A ? 54  ? -5.827  15.057  -13.338 1.0 98.313 54  A 1 
ATOM 374  C C   . LEU A ? 54  ? -5.586  15.808  -12.045 1.0 98.322 54  A 1 
ATOM 375  O O   . LEU A ? 54  ? -5.041  15.285  -11.095 1.0 98.082 54  A 1 
ATOM 376  C CB  . LEU A ? 54  ? -7.289  14.620  -13.423 1.0 98.015 54  A 1 
ATOM 377  C CG  . LEU A ? 54  ? -7.633  13.735  -14.627 1.0 97.467 54  A 1 
ATOM 378  C CD1 . LEU A ? 54  ? -7.361  14.493  -15.934 1.0 96.626 54  A 1 
ATOM 379  C CD2 . LEU A ? 54  ? -9.094  13.316  -14.529 1.0 97.073 54  A 1 
ATOM 380  N N   . SER A ? 55  ? -6.020  17.060  -12.018 1.0 97.348 55  A 1 
ATOM 381  C CA  . SER A ? 55  ? -5.916  17.897  -10.843 1.0 97.159 55  A 1 
ATOM 382  C C   . SER A ? 55  ? -7.300  18.071  -10.237 1.0 97.55  55  A 1 
ATOM 383  O O   . SER A ? 55  ? -8.286  18.277  -10.948 1.0 97.18  55  A 1 
ATOM 384  C CB  . SER A ? 55  ? -5.320  19.256  -11.193 1.0 95.825 55  A 1 
ATOM 385  O OG  . SER A ? 55  ? -5.388  20.129  -10.073 1.0 93.443 55  A 1 
ATOM 386  N N   . GLU A ? 56  ? -7.369  18.010  -8.901  1.0 97.755 56  A 1 
ATOM 387  C CA  . GLU A ? 56  ? -8.645  18.122  -8.227  1.0 97.731 56  A 1 
ATOM 388  C C   . GLU A ? 56  ? -9.247  19.516  -8.374  1.0 97.554 56  A 1 
ATOM 389  O O   . GLU A ? 56  ? -10.456 19.679  -8.211  1.0 96.772 56  A 1 
ATOM 390  C CB  . GLU A ? 56  ? -8.499  17.778  -6.738  1.0 97.348 56  A 1 
ATOM 391  C CG  . GLU A ? 56  ? -8.128  16.344  -6.473  1.0 96.604 56  A 1 
ATOM 392  C CD  . GLU A ? 56  ? -8.159  15.980  -5.018  1.0 96.63  56  A 1 
ATOM 393  O OE1 . GLU A ? 56  ? -9.272  15.870  -4.449  1.0 88.39  56  A 1 
ATOM 394  O OE2 . GLU A ? 56  ? -7.061  15.825  -4.424  1.0 86.232 56  A 1 
ATOM 395  N N   . VAL A ? 57  ? -8.423  20.529  -8.667  1.0 97.426 57  A 1 
ATOM 396  C CA  . VAL A ? 57  ? -8.924  21.890  -8.768  1.0 97.056 57  A 1 
ATOM 397  C C   . VAL A ? 57  ? -9.315  22.256  -10.200 1.0 97.287 57  A 1 
ATOM 398  O O   . VAL A ? 57  ? -9.814  23.356  -10.433 1.0 95.949 57  A 1 
ATOM 399  C CB  . VAL A ? 57  ? -7.868  22.889  -8.280  1.0 95.4   57  A 1 
ATOM 400  C CG1 . VAL A ? 57  ? -7.476  22.585  -6.839  1.0 92.723 57  A 1 
ATOM 401  C CG2 . VAL A ? 57  ? -6.652  22.900  -9.180  1.0 90.809 57  A 1 
ATOM 402  N N   . GLU A ? 58  ? -9.110  21.341  -11.147 1.0 97.755 58  A 1 
ATOM 403  C CA  . GLU A ? 58  ? -9.404  21.637  -12.538 1.0 97.765 58  A 1 
ATOM 404  C C   . GLU A ? 58  ? -10.638 20.855  -12.990 1.0 97.88  58  A 1 
ATOM 405  O O   . GLU A ? 58  ? -11.036 19.871  -12.382 1.0 97.138 58  A 1 
ATOM 406  C CB  . GLU A ? 58  ? -8.211  21.299  -13.421 1.0 97.201 58  A 1 
ATOM 407  C CG  . GLU A ? 58  ? -7.035  22.231  -13.231 1.0 93.703 58  A 1 
ATOM 408  C CD  . GLU A ? 58  ? -5.831  21.862  -14.063 1.0 89.146 58  A 1 
ATOM 409  O OE1 . GLU A ? 58  ? -5.834  20.768  -14.670 1.0 81.019 58  A 1 
ATOM 410  O OE2 . GLU A ? 58  ? -4.872  22.661  -14.104 1.0 77.903 58  A 1 
ATOM 411  N N   . ARG A ? 59  ? -11.241 21.314  -14.075 1.0 97.877 59  A 1 
ATOM 412  C CA  . ARG A ? 59  ? -12.336 20.606  -14.720 1.0 97.646 59  A 1 
ATOM 413  C C   . ARG A ? 59  ? -11.806 19.319  -15.323 1.0 97.638 59  A 1 
ATOM 414  O O   . ARG A ? 59  ? -10.756 19.305  -15.969 1.0 96.639 59  A 1 
ATOM 415  C CB  . ARG A ? 59  ? -12.999 21.475  -15.764 1.0 96.57  59  A 1 
ATOM 416  C CG  . ARG A ? 59  ? -14.157 20.818  -16.467 1.0 88.187 59  A 1 
ATOM 417  C CD  . ARG A ? 59  ? -14.739 21.742  -17.509 1.0 82.285 59  A 1 
ATOM 418  N NE  . ARG A ? 59  ? -15.907 21.123  -18.194 1.0 75.419 59  A 1 
ATOM 419  C CZ  . ARG A ? 59  ? -17.136 21.110  -17.719 1.0 69.501 59  A 1 
ATOM 420  N NH1 . ARG A ? 59  ? -17.431 21.643  -16.554 1.0 62.285 59  A 1 
ATOM 421  N NH2 . ARG A ? 59  ? -18.094 20.516  -18.423 1.0 60.863 59  A 1 
ATOM 422  N N   . TRP A ? 60  ? -12.509 18.214  -15.119 1.0 97.137 60  A 1 
ATOM 423  C CA  . TRP A ? 60  ? -12.082 16.896  -15.577 1.0 96.828 60  A 1 
ATOM 424  C C   . TRP A ? 60  ? -12.649 16.634  -16.981 1.0 96.104 60  A 1 
ATOM 425  O O   . TRP A ? 60  ? -13.687 17.190  -17.350 1.0 94.416 60  A 1 
ATOM 426  C CB  . TRP A ? 60  ? -12.508 15.789  -14.622 1.0 96.472 60  A 1 
ATOM 427  C CG  . TRP A ? 60  ? -11.709 15.796  -13.349 1.0 97.244 60  A 1 
ATOM 428  C CD1 . TRP A ? 60  ? -10.769 16.671  -12.973 1.0 96.548 60  A 1 
ATOM 429  C CD2 . TRP A ? 60  ? -11.855 14.857  -12.268 1.0 97.399 60  A 1 
ATOM 430  N NE1 . TRP A ? 60  ? -10.258 16.333  -11.749 1.0 96.882 60  A 1 
ATOM 431  C CE2 . TRP A ? 60  ? -10.929 15.223  -11.282 1.0 97.234 60  A 1 
ATOM 432  C CE3 . TRP A ? 60  ? -12.690 13.746  -12.065 1.0 97.633 60  A 1 
ATOM 433  C CZ2 . TRP A ? 60  ? -10.777 14.517  -10.101 1.0 97.111 60  A 1 
ATOM 434  C CZ3 . TRP A ? 60  ? -12.538 13.059  -10.864 1.0 97.302 60  A 1 
ATOM 435  C CH2 . TRP A ? 60  ? -11.596 13.432  -9.911  1.0 97.208 60  A 1 
ATOM 436  N N   . PRO A ? 61  ? -11.979 15.799  -17.744 1.0 95.685 61  A 1 
ATOM 437  C CA  . PRO A ? 61  ? -12.476 15.507  -19.095 1.0 94.501 61  A 1 
ATOM 438  C C   . PRO A ? 61  ? -13.841 14.825  -19.077 1.0 93.368 61  A 1 
ATOM 439  O O   . PRO A ? 61  ? -14.178 14.105  -18.151 1.0 91.859 61  A 1 
ATOM 440  C CB  . PRO A ? 61  ? -11.418 14.577  -19.692 1.0 93.715 61  A 1 
ATOM 441  C CG  . PRO A ? 61  ? -10.197 14.806  -18.840 1.0 93.21  61  A 1 
ATOM 442  C CD  . PRO A ? 61  ? -10.694 15.136  -17.476 1.0 95.0   61  A 1 
ATOM 443  N N   . ASP A ? 62  ? -14.612 15.066  -20.135 1.0 90.667 62  A 1 
ATOM 444  C CA  . ASP A ? 62  ? -15.914 14.460  -20.320 1.0 88.42  62  A 1 
ATOM 445  C C   . ASP A ? 62  ? -15.904 13.334  -21.335 1.0 87.472 62  A 1 
ATOM 446  O O   . ASP A ? 62  ? -16.957 12.844  -21.694 1.0 83.518 62  A 1 
ATOM 447  C CB  . ASP A ? 62  ? -16.938 15.522  -20.705 1.0 84.7   62  A 1 
ATOM 448  C CG  . ASP A ? 62  ? -16.538 16.250  -21.972 1.0 81.824 62  A 1 
ATOM 449  O OD1 . ASP A ? 62  ? -15.382 16.114  -22.422 1.0 75.925 62  A 1 
ATOM 450  O OD2 . ASP A ? 62  ? -17.383 16.998  -22.514 1.0 77.986 62  A 1 
ATOM 451  N N   . HIS A ? 63  ? -14.728 12.965  -21.799 1.0 87.583 63  A 1 
ATOM 452  C CA  . HIS A ? 63  ? -14.576 11.883  -22.760 1.0 86.97  63  A 1 
ATOM 453  C C   . HIS A ? 63  ? -14.002 10.648  -22.083 1.0 87.354 63  A 1 
ATOM 454  O O   . HIS A ? 63  ? -13.310 10.770  -21.049 1.0 86.626 63  A 1 
ATOM 455  C CB  . HIS A ? 63  ? -13.706 12.314  -23.944 1.0 84.98  63  A 1 
ATOM 456  C CG  . HIS A ? 63  ? -12.360 12.812  -23.537 1.0 80.091 63  A 1 
ATOM 457  N ND1 . HIS A ? 63  ? -11.324 11.973  -23.188 1.0 72.769 63  A 1 
ATOM 458  C CD2 . HIS A ? 63  ? -11.873 14.070  -23.420 1.0 70.826 63  A 1 
ATOM 459  C CE1 . HIS A ? 63  ? -10.276 12.688  -22.906 1.0 71.756 63  A 1 
ATOM 460  N NE2 . HIS A ? 63  ? -10.573 13.963  -23.034 1.0 72.584 63  A 1 
ATOM 461  N N   . PRO A ? 64  ? -14.263 9.471   -22.628 1.0 87.13  64  A 1 
ATOM 462  C CA  . PRO A ? 64  ? -13.669 8.239   -22.024 1.0 87.069 64  A 1 
ATOM 463  C C   . PRO A ? 64  ? -12.155 8.281   -22.024 1.0 88.608 64  A 1 
ATOM 464  O O   . PRO A ? 64  ? -11.537 8.862   -22.903 1.0 87.898 64  A 1 
ATOM 465  C CB  . PRO A ? 64  ? -14.202 7.110   -22.895 1.0 83.787 64  A 1 
ATOM 466  C CG  . PRO A ? 64  ? -15.439 7.666   -23.514 1.0 81.181 64  A 1 
ATOM 467  C CD  . PRO A ? 64  ? -15.151 9.126   -23.756 1.0 84.091 64  A 1 
ATOM 468  N N   . GLY A ? 65  ? -11.577 7.656   -20.994 1.0 91.352 65  A 1 
ATOM 469  C CA  . GLY A ? 65  ? -10.145 7.603   -20.851 1.0 91.964 65  A 1 
ATOM 470  C C   . GLY A ? 65  ? -9.770  6.934   -19.547 1.0 93.026 65  A 1 
ATOM 471  O O   . GLY A ? 65  ? -10.615 6.487   -18.783 1.0 92.666 65  A 1 
ATOM 472  N N   . ARG A ? 66  ? -8.470  6.880   -19.303 1.0 93.153 66  A 1 
ATOM 473  C CA  . ARG A ? 66  ? -7.912  6.330   -18.095 1.0 94.364 66  A 1 
ATOM 474  C C   . ARG A ? 66  ? -7.188  7.433   -17.346 1.0 95.777 66  A 1 
ATOM 475  O O   . ARG A ? 66  ? -6.307  8.087   -17.909 1.0 95.739 66  A 1 
ATOM 476  C CB  . ARG A ? 66  ? -6.962  5.150   -18.420 1.0 92.931 66  A 1 
ATOM 477  C CG  . ARG A ? 66  ? -7.661  3.983   -19.118 1.0 90.364 66  A 1 
ATOM 478  C CD  . ARG A ? 66  ? -6.665  2.851   -19.366 1.0 86.23  66  A 1 
ATOM 479  N NE  . ARG A ? 66  ? -5.689  3.206   -20.376 1.0 79.569 66  A 1 
ATOM 480  C CZ  . ARG A ? 66  ? -4.645  2.486   -20.681 1.0 75.847 66  A 1 
ATOM 481  N NH1 . ARG A ? 66  ? -4.415  1.336   -20.061 1.0 67.441 66  A 1 
ATOM 482  N NH2 . ARG A ? 66  ? -3.798  2.871   -21.617 1.0 66.028 66  A 1 
ATOM 483  N N   . TYR A ? 67  ? -7.581  7.642   -16.105 1.0 96.809 67  A 1 
ATOM 484  C CA  . TYR A ? 67  ? -7.169  8.812   -15.347 1.0 97.296 67  A 1 
ATOM 485  C C   . TYR A ? 67  ? -6.764  8.447   -13.940 1.0 97.858 67  A 1 
ATOM 486  O O   . TYR A ? 67  ? -7.072  7.355   -13.458 1.0 97.845 67  A 1 
ATOM 487  C CB  . TYR A ? 67  ? -8.288  9.857   -15.314 1.0 96.945 67  A 1 
ATOM 488  C CG  . TYR A ? 67  ? -8.836  10.216  -16.663 1.0 96.462 67  A 1 
ATOM 489  C CD1 . TYR A ? 67  ? -8.148  11.052  -17.512 1.0 95.757 67  A 1 
ATOM 490  C CD2 . TYR A ? 67  ? -10.054 9.710   -17.082 1.0 95.849 67  A 1 
ATOM 491  C CE1 . TYR A ? 67  ? -8.661  11.386  -18.760 1.0 94.941 67  A 1 
ATOM 492  C CE2 . TYR A ? 67  ? -10.564 10.043  -18.324 1.0 95.041 67  A 1 
ATOM 493  C CZ  . TYR A ? 67  ? -9.842  10.892  -19.153 1.0 94.487 67  A 1 
ATOM 494  O OH  . TYR A ? 67  ? -10.349 11.195  -20.406 1.0 93.31  67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -6.092  9.349   -13.279 1.0 98.155 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -5.766  9.213   -11.877 1.0 98.495 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -5.524  10.596  -11.270 1.0 98.589 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -5.266  11.573  -11.998 1.0 98.534 68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -4.561  8.295   -11.624 1.0 98.585 68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -3.248  8.884   -11.994 1.0 98.689 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -2.767  8.742   -13.300 1.0 98.608 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? -2.472  9.552   -11.059 1.0 98.592 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? -1.553  9.267   -13.644 1.0 98.58  68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? -1.246  10.079  -11.396 1.0 98.539 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? -0.774  9.945   -12.702 1.0 98.514 68  A 1 
ATOM 506  N N   . ILE A ? 69  ? -5.642  10.662  -9.961  1.0 98.729 69  A 1 
ATOM 507  C CA  . ILE A ? 69  ? -5.306  11.860  -9.190  1.0 98.698 69  A 1 
ATOM 508  C C   . ILE A ? 69  ? -4.458  11.420  -8.013  1.0 98.783 69  A 1 
ATOM 509  O O   . ILE A ? 69  ? -4.478  10.271  -7.598  1.0 98.698 69  A 1 
ATOM 510  C CB  . ILE A ? 69  ? -6.531  12.620  -8.687  1.0 98.316 69  A 1 
ATOM 511  C CG1 . ILE A ? 69  ? -7.345  11.775  -7.711  1.0 96.282 69  A 1 
ATOM 512  C CG2 . ILE A ? 69  ? -7.396  13.074  -9.880  1.0 95.726 69  A 1 
ATOM 513  C CD1 . ILE A ? 69  ? -8.330  12.604  -6.924  1.0 91.725 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -3.690  12.364  -7.504  1.0 98.716 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -2.857  12.123  -6.340  1.0 98.669 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -3.128  13.238  -5.337  1.0 98.513 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -3.101  14.415  -5.676  1.0 97.773 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -1.359  12.091  -6.696  1.0 98.513 70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -1.095  10.938  -7.650  1.0 98.15  70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -0.503  11.969  -5.453  1.0 97.891 70  A 1 
ATOM 521  N N   . ARG A ? 71  ? -3.430  12.849  -4.114  1.0 98.548 71  A 1 
ATOM 522  C CA  . ARG A ? 71  ? -3.569  13.781  -3.000  1.0 98.315 71  A 1 
ATOM 523  C C   . ARG A ? 71  ? -2.555  13.376  -1.958  1.0 98.128 71  A 1 
ATOM 524  O O   . ARG A ? 71  ? -2.823  12.543  -1.091  1.0 97.554 71  A 1 
ATOM 525  C CB  . ARG A ? 71  ? -4.991  13.763  -2.423  1.0 97.832 71  A 1 
ATOM 526  C CG  . ARG A ? 71  ? -5.189  14.857  -1.363  1.0 97.224 71  A 1 
ATOM 527  C CD  . ARG A ? 71  ? -6.568  14.719  -0.699  1.0 96.15  71  A 1 
ATOM 528  N NE  . ARG A ? 71  ? -7.656  15.107  -1.594  1.0 95.148 71  A 1 
ATOM 529  C CZ  . ARG A ? 71  ? -8.939  15.081  -1.254  1.0 96.144 71  A 1 
ATOM 530  N NH1 . ARG A ? 71  ? -9.296  14.710  -0.039  1.0 88.344 71  A 1 
ATOM 531  N NH2 . ARG A ? 71  ? -9.863  15.424  -2.129  1.0 88.932 71  A 1 
ATOM 532  N N   . ALA A ? 72  ? -1.360  13.981  -2.023  1.0 97.462 72  A 1 
ATOM 533  C CA  . ALA A ? 72  ? -0.279  13.679  -1.094  1.0 97.324 72  A 1 
ATOM 534  C C   . ALA A ? 72  ? 0.009   12.187  -1.116  1.0 97.802 72  A 1 
ATOM 535  O O   . ALA A ? 72  ? 0.424   11.646  -2.135  1.0 96.883 72  A 1 
ATOM 536  C CB  . ALA A ? 72  ? -0.601  14.222  0.304   1.0 96.37  72  A 1 
ATOM 537  N N   . GLY A ? 73  ? -0.206  11.506  0.019   1.0 98.202 73  A 1 
ATOM 538  C CA  . GLY A ? 73  ? 0.051   10.064  0.107   1.0 98.445 73  A 1 
ATOM 539  C C   . GLY A ? 73  ? -1.097  9.184   -0.340  1.0 98.725 73  A 1 
ATOM 540  O O   . GLY A ? 73  ? -1.043  7.986   -0.117  1.0 98.552 73  A 1 
ATOM 541  N N   . SER A ? 74  ? -2.116  9.742   -0.972  1.0 98.801 74  A 1 
ATOM 542  C CA  . SER A ? 74  ? -3.244  8.957   -1.487  1.0 98.865 74  A 1 
ATOM 543  C C   . SER A ? 74  ? -3.344  9.125   -2.984  1.0 98.871 74  A 1 
ATOM 544  O O   . SER A ? 74  ? -2.931  10.137  -3.568  1.0 98.698 74  A 1 
ATOM 545  C CB  . SER A ? 74  ? -4.551  9.378   -0.813  1.0 98.799 74  A 1 
ATOM 546  O OG  . SER A ? 74  ? -4.539  9.046   0.568   1.0 98.391 74  A 1 
ATOM 547  N N   . LEU A ? 75  ? -3.930  8.108   -3.627  1.0 98.879 75  A 1 
ATOM 548  C CA  . LEU A ? 75  ? -4.055  8.081   -5.056  1.0 98.904 75  A 1 
ATOM 549  C C   . LEU A ? 75  ? -5.345  7.373   -5.431  1.0 98.912 75  A 1 
ATOM 550  O O   . LEU A ? 75  ? -5.703  6.384   -4.825  1.0 98.821 75  A 1 
ATOM 551  C CB  . LEU A ? 75  ? -2.857  7.393   -5.718  1.0 98.858 75  A 1 
ATOM 552  C CG  . LEU A ? 75  ? -2.815  7.287   -7.238  1.0 98.672 75  A 1 
ATOM 553  C CD1 . LEU A ? 75  ? -1.379  7.348   -7.735  1.0 98.162 75  A 1 
ATOM 554  C CD2 . LEU A ? 75  ? -3.506  6.029   -7.742  1.0 98.101 75  A 1 
ATOM 555  N N   . VAL A ? 76  ? -6.042  7.895   -6.427  1.0 98.87  76  A 1 
ATOM 556  C CA  . VAL A ? 76  ? -7.238  7.266   -6.961  1.0 98.847 76  A 1 
ATOM 557  C C   . VAL A ? 76  ? -7.114  7.234   -8.468  1.0 98.8   76  A 1 
ATOM 558  O O   . VAL A ? 76  ? -6.856  8.262   -9.108  1.0 98.599 76  A 1 
ATOM 559  C CB  . VAL A ? 76  ? -8.521  8.004   -6.543  1.0 98.775 76  A 1 
ATOM 560  C CG1 . VAL A ? 76  ? -8.605  8.087   -5.029  1.0 98.627 76  A 1 
ATOM 561  C CG2 . VAL A ? 76  ? -9.743  7.303   -7.119  1.0 98.579 76  A 1 
ATOM 562  N N   . ALA A ? 77  ? -7.280  6.047   -9.033  1.0 98.636 77  A 1 
ATOM 563  C CA  . ALA A ? 77  ? -7.195  5.845   -10.478 1.0 98.506 77  A 1 
ATOM 564  C C   . ALA A ? 77  ? -8.422  5.113   -10.960 1.0 98.066 77  A 1 
ATOM 565  O O   . ALA A ? 77  ? -9.030  4.337   -10.208 1.0 97.668 77  A 1 
ATOM 566  C CB  . ALA A ? 77  ? -5.931  5.064   -10.846 1.0 98.433 77  A 1 
ATOM 567  N N   . TRP A ? 78  ? -8.804  5.347   -12.221 1.0 97.669 78  A 1 
ATOM 568  C CA  . TRP A ? 78  ? -9.968  4.699   -12.762 1.0 96.902 78  A 1 
ATOM 569  C C   . TRP A ? 78  ? -9.816  4.591   -14.290 1.0 96.088 78  A 1 
ATOM 570  O O   . TRP A ? 78  ? -9.136  5.411   -14.904 1.0 95.338 78  A 1 
ATOM 571  C CB  . TRP A ? 78  ? -11.244 5.436   -12.396 1.0 96.422 78  A 1 
ATOM 572  C CG  . TRP A ? 78  ? -11.380 6.823   -12.936 1.0 96.78  78  A 1 
ATOM 573  C CD1 . TRP A ? 78  ? -12.045 7.202   -14.054 1.0 96.396 78  A 1 
ATOM 574  C CD2 . TRP A ? 78  ? -10.836 8.005   -12.351 1.0 97.091 78  A 1 
ATOM 575  N NE1 . TRP A ? 78  ? -11.950 8.561   -14.207 1.0 96.553 78  A 1 
ATOM 576  C CE2 . TRP A ? 78  ? -11.216 9.092   -13.194 1.0 96.88  78  A 1 
ATOM 577  C CE3 . TRP A ? 78  ? -10.045 8.276   -11.242 1.0 97.042 78  A 1 
ATOM 578  C CZ2 . TRP A ? 78  ? -10.836 10.384  -12.890 1.0 96.549 78  A 1 
ATOM 579  C CZ3 . TRP A ? 78  ? -9.682  9.592   -10.967 1.0 96.782 78  A 1 
ATOM 580  C CH2 . TRP A ? 78  ? -10.088 10.634  -11.805 1.0 96.621 78  A 1 
ATOM 581  N N   . SER A ? 79  ? -10.509 3.593   -14.840 1.0 93.791 79  A 1 
ATOM 582  C CA  . SER A ? 79  ? -10.417 3.317   -16.271 1.0 92.153 79  A 1 
ATOM 583  C C   . SER A ? 79  ? -11.812 3.440   -16.864 1.0 90.327 79  A 1 
ATOM 584  O O   . SER A ? 79  ? -12.574 2.489   -16.866 1.0 86.262 79  A 1 
ATOM 585  C CB  . SER A ? 79  ? -9.834  1.941   -16.519 1.0 90.087 79  A 1 
ATOM 586  O OG  . SER A ? 79  ? -9.855  1.636   -17.904 1.0 84.437 79  A 1 
ATOM 587  N N   . ALA A ? 80  ? -12.131 4.618   -17.358 1.0 89.181 80  A 1 
ATOM 588  C CA  . ALA A ? 80  ? -13.403 4.895   -18.000 1.0 85.979 80  A 1 
ATOM 589  C C   . ALA A ? 80  ? -13.215 4.864   -19.499 1.0 83.102 80  A 1 
ATOM 590  O O   . ALA A ? 80  ? -13.350 5.885   -20.187 1.0 73.599 80  A 1 
ATOM 591  C CB  . ALA A ? 80  ? -13.981 6.225   -17.541 1.0 82.518 80  A 1 
ATOM 592  N N   . GLY A ? 81  ? -12.848 3.684   -20.019 1.0 75.909 81  A 1 
ATOM 593  C CA  . GLY A ? 81  ? -12.539 3.550   -21.417 1.0 73.367 81  A 1 
ATOM 594  C C   . GLY A ? 81  ? -13.789 3.432   -22.301 1.0 74.067 81  A 1 
ATOM 595  O O   . GLY A ? 81  ? -14.919 3.539   -21.844 1.0 69.073 81  A 1 
ATOM 596  N N   . GLN A ? 82  ? -13.545 3.178   -23.579 1.0 70.906 82  A 1 
ATOM 597  C CA  . GLN A ? 82  ? -14.621 3.100   -24.540 1.0 70.198 82  A 1 
ATOM 598  C C   . GLN A ? 82  ? -15.545 1.917   -24.311 1.0 69.9   82  A 1 
ATOM 599  O O   . GLN A ? 82  ? -16.670 1.890   -24.760 1.0 64.623 82  A 1 
ATOM 600  C CB  . GLN A ? 82  ? -14.043 3.063   -25.952 1.0 64.677 82  A 1 
ATOM 601  C CG  . GLN A ? 82  ? -13.380 4.344   -26.385 1.0 59.798 82  A 1 
ATOM 602  C CD  . GLN A ? 82  ? -12.811 4.263   -27.800 1.0 53.214 82  A 1 
ATOM 603  O OE1 . GLN A ? 82  ? -12.498 3.178   -28.294 1.0 49.774 82  A 1 
ATOM 604  N NE2 . GLN A ? 82  ? -12.704 5.407   -28.452 1.0 50.001 82  A 1 
ATOM 605  N N   . GLY A ? 83  ? -15.023 0.895   -23.613 1.0 68.673 83  A 1 
ATOM 606  C CA  . GLY A ? 83  ? -15.827 -0.287  -23.329 1.0 67.612 83  A 1 
ATOM 607  C C   . GLY A ? 83  ? -16.647 -0.237  -22.065 1.0 69.308 83  A 1 
ATOM 608  O O   . GLY A ? 83  ? -17.382 -1.181  -21.770 1.0 66.84  83  A 1 
ATOM 609  N N   . VAL A ? 84  ? -16.557 0.845   -21.318 1.0 69.537 84  A 1 
ATOM 610  C CA  . VAL A ? 84  ? -17.240 0.972   -20.040 1.0 68.88  84  A 1 
ATOM 611  C C   . VAL A ? 84  ? -18.481 1.841   -20.232 1.0 69.533 84  A 1 
ATOM 612  O O   . VAL A ? 84  ? -18.383 2.939   -20.768 1.0 67.496 84  A 1 
ATOM 613  C CB  . VAL A ? 84  ? -16.322 1.558   -18.968 1.0 64.183 84  A 1 
ATOM 614  C CG1 . VAL A ? 84  ? -15.119 0.658   -18.744 1.0 62.396 84  A 1 
ATOM 615  C CG2 . VAL A ? 84  ? -17.087 1.771   -17.665 1.0 62.801 84  A 1 
ATOM 616  N N   . LYS A ? 85  ? -19.617 1.318   -19.774 1.0 71.65  85  A 1 
ATOM 617  C CA  . LYS A ? 85  ? -20.865 2.076   -19.858 1.0 72.369 85  A 1 
ATOM 618  C C   . LYS A ? 85  ? -20.828 3.260   -18.917 1.0 73.016 85  A 1 
ATOM 619  O O   . LYS A ? 85  ? -20.338 3.171   -17.793 1.0 70.254 85  A 1 
ATOM 620  C CB  . LYS A ? 85  ? -22.068 1.175   -19.496 1.0 68.035 85  A 1 
ATOM 621  C CG  . LYS A ? 85  ? -22.258 -0.021  -20.413 1.0 64.116 85  A 1 
ATOM 622  C CD  . LYS A ? 85  ? -22.494 0.400   -21.847 1.0 59.159 85  A 1 
ATOM 623  C CE  . LYS A ? 85  ? -22.982 -0.798  -22.682 1.0 55.338 85  A 1 
ATOM 624  N NZ  . LYS A ? 85  ? -21.932 -1.859  -22.747 1.0 48.418 85  A 1 
ATOM 625  N N   . ALA A ? 86  ? -21.377 4.386   -19.369 1.0 69.024 86  A 1 
ATOM 626  C CA  . ALA A ? 86  ? -21.380 5.598   -18.566 1.0 68.311 86  A 1 
ATOM 627  C C   . ALA A ? 86  ? -22.187 5.444   -17.290 1.0 69.634 86  A 1 
ATOM 628  O O   . ALA A ? 86  ? -21.951 6.193   -16.321 1.0 65.796 86  A 1 
ATOM 629  C CB  . ALA A ? 86  ? -21.931 6.756   -19.388 1.0 63.022 86  A 1 
ATOM 630  N N   . HIS A ? 87  ? -23.131 4.517   -17.265 1.0 74.869 87  A 1 
ATOM 631  C CA  . HIS A ? 87  ? -23.930 4.266   -16.073 1.0 77.35  87  A 1 
ATOM 632  C C   . HIS A ? 87  ? -23.484 3.018   -15.333 1.0 80.847 87  A 1 
ATOM 633  O O   . HIS A ? 87  ? -24.187 2.557   -14.437 1.0 80.086 87  A 1 
ATOM 634  C CB  . HIS A ? 87  ? -25.407 4.099   -16.458 1.0 71.792 87  A 1 
ATOM 635  C CG  . HIS A ? 87  ? -25.656 2.919   -17.329 1.0 66.425 87  A 1 
ATOM 636  N ND1 . HIS A ? 87  ? -25.460 2.953   -18.684 1.0 59.884 87  A 1 
ATOM 637  C CD2 . HIS A ? 87  ? -26.055 1.667   -17.052 1.0 60.69  87  A 1 
ATOM 638  C CE1 . HIS A ? 87  ? -25.740 1.780   -19.203 1.0 58.125 87  A 1 
ATOM 639  N NE2 . HIS A ? 87  ? -26.119 0.969   -18.201 1.0 55.291 87  A 1 
ATOM 640  N N   . ALA A ? 88  ? -22.319 2.474   -15.658 1.0 85.964 88  A 1 
ATOM 641  C CA  . ALA A ? 88  ? -21.882 1.243   -15.036 1.0 88.1   88  A 1 
ATOM 642  C C   . ALA A ? 88  ? -21.584 1.462   -13.551 1.0 90.472 88  A 1 
ATOM 643  O O   . ALA A ? 88  ? -21.138 2.554   -13.151 1.0 91.203 88  A 1 
ATOM 644  C CB  . ALA A ? 88  ? -20.625 0.707   -15.725 1.0 86.267 88  A 1 
ATOM 645  N N   . PRO A ? 89  ? -21.844 0.457   -12.715 1.0 92.605 89  A 1 
ATOM 646  C CA  . PRO A ? 89  ? -21.456 0.592   -11.330 1.0 93.245 89  A 1 
ATOM 647  C C   . PRO A ? 89  ? -19.951 0.596   -11.173 1.0 94.156 89  A 1 
ATOM 648  O O   . PRO A ? 89  ? -19.209 0.239   -12.082 1.0 93.672 89  A 1 
ATOM 649  C CB  . PRO A ? 89  ? -22.067 -0.659  -10.660 1.0 91.706 89  A 1 
ATOM 650  C CG  . PRO A ? 89  ? -22.139 -1.653  -11.764 1.0 88.634 89  A 1 
ATOM 651  C CD  . PRO A ? 89  ? -22.451 -0.840  -13.008 1.0 90.57  89  A 1 
ATOM 652  N N   . PHE A ? 90  ? -19.503 1.042   -9.995  1.0 94.857 90  A 1 
ATOM 653  C CA  . PHE A ? 90  ? -18.083 1.078   -9.700  1.0 95.553 90  A 1 
ATOM 654  C C   . PHE A ? 90  ? -17.629 -0.267  -9.163  1.0 95.613 90  A 1 
ATOM 655  O O   . PHE A ? 90  ? -18.378 -0.985  -8.501  1.0 95.465 90  A 1 
ATOM 656  C CB  . PHE A ? 90  ? -17.763 2.163   -8.665  1.0 95.68  90  A 1 
ATOM 657  C CG  . PHE A ? 90  ? -18.111 3.542   -9.124  1.0 95.783 90  A 1 
ATOM 658  C CD1 . PHE A ? 90  ? -17.322 4.209   -10.050 1.0 95.497 90  A 1 
ATOM 659  C CD2 . PHE A ? 90  ? -19.217 4.175   -8.606  1.0 95.486 90  A 1 
ATOM 660  C CE1 . PHE A ? 90  ? -17.624 5.482   -10.456 1.0 95.221 90  A 1 
ATOM 661  C CE2 . PHE A ? 90  ? -19.548 5.451   -9.020  1.0 95.228 90  A 1 
ATOM 662  C CZ  . PHE A ? 90  ? -18.746 6.100   -9.946  1.0 94.98  90  A 1 
ATOM 663  N N   . ARG A ? 91  ? -16.427 -0.635  -9.519  1.0 95.37  91  A 1 
ATOM 664  C CA  . ARG A ? 91  ? -15.742 -1.787  -8.951  1.0 95.571 91  A 1 
ATOM 665  C C   . ARG A ? 91  ? -14.387 -1.274  -8.457  1.0 96.29  91  A 1 
ATOM 666  O O   . ARG A ? 91  ? -13.517 -0.927  -9.215  1.0 96.085 91  A 1 
ATOM 667  C CB  . ARG A ? 91  ? -15.534 -2.900  -9.996  1.0 94.356 91  A 1 
ATOM 668  C CG  . ARG A ? 91  ? -16.829 -3.592  -10.387 1.0 87.917 91  A 1 
ATOM 669  C CD  . ARG A ? 91  ? -17.379 -4.406  -9.251  1.0 86.061 91  A 1 
ATOM 670  N NE  . ARG A ? 91  ? -18.609 -5.099  -9.625  1.0 85.982 91  A 1 
ATOM 671  C CZ  . ARG A ? 91  ? -19.820 -4.583  -9.538  1.0 85.295 91  A 1 
ATOM 672  N NH1 . ARG A ? 91  ? -20.006 -3.328  -9.093  1.0 77.413 91  A 1 
ATOM 673  N NH2 . ARG A ? 91  ? -20.854 -5.320  -9.861  1.0 78.652 91  A 1 
ATOM 674  N N   . ILE A ? 92  ? -14.271 -1.229  -7.126  1.0 97.182 92  A 1 
ATOM 675  C CA  . ILE A ? 92  ? -13.203 -0.514  -6.457  1.0 97.843 92  A 1 
ATOM 676  C C   . ILE A ? 92  ? -12.316 -1.506  -5.751  1.0 98.141 92  A 1 
ATOM 677  O O   . ILE A ? 92  ? -12.789 -2.424  -5.078  1.0 98.204 92  A 1 
ATOM 678  C CB  . ILE A ? 92  ? -13.783 0.503   -5.446  1.0 97.927 92  A 1 
ATOM 679  C CG1 . ILE A ? 92  ? -14.785 1.418   -6.138  1.0 97.664 92  A 1 
ATOM 680  C CG2 . ILE A ? 92  ? -12.623 1.303   -4.820  1.0 98.003 92  A 1 
ATOM 681  C CD1 . ILE A ? 92  ? -15.638 2.217   -5.177  1.0 97.185 92  A 1 
ATOM 682  N N   . VAL A ? 93  ? -11.017 -1.344  -5.911  1.0 98.32  93  A 1 
ATOM 683  C CA  . VAL A ? 93  ? -10.021 -2.026  -5.100  1.0 98.564 93  A 1 
ATOM 684  C C   . VAL A ? 93  ? -9.376  -0.956  -4.239  1.0 98.757 93  A 1 
ATOM 685  O O   . VAL A ? 93  ? -8.770  -0.011  -4.735  1.0 98.729 93  A 1 
ATOM 686  C CB  . VAL A ? 93  ? -8.968  -2.756  -5.935  1.0 98.365 93  A 1 
ATOM 687  C CG1 . VAL A ? 93  ? -9.609  -3.933  -6.649  1.0 97.89  93  A 1 
ATOM 688  C CG2 . VAL A ? 93  ? -7.810  -3.234  -5.056  1.0 98.282 93  A 1 
ATOM 689  N N   . GLY A ? 94  ? -9.557  -1.091  -2.926  1.0 98.815 94  A 1 
ATOM 690  C CA  . GLY A ? 94  ? -9.022  -0.127  -1.982  1.0 98.837 94  A 1 
ATOM 691  C C   . GLY A ? 94  ? -7.934  -0.719  -1.135  1.0 98.87  94  A 1 
ATOM 692  O O   . GLY A ? 94  ? -8.044  -1.842  -0.646  1.0 98.731 94  A 1 
ATOM 693  N N   . ALA A ? 95  ? -6.871  0.044   -0.969  1.0 98.903 95  A 1 
ATOM 694  C CA  . ALA A ? 95  ? -5.740  -0.354  -0.139  1.0 98.901 95  A 1 
ATOM 695  C C   . ALA A ? 95  ? -5.182  0.895   0.529   1.0 98.905 95  A 1 
ATOM 696  O O   . ALA A ? 95  ? -5.739  1.988   0.378   1.0 98.804 95  A 1 
ATOM 697  C CB  . ALA A ? 95  ? -4.669  -1.058  -0.962  1.0 98.822 95  A 1 
ATOM 698  N N   . HIS A ? 96  ? -4.101  0.739   1.287   1.0 98.86  96  A 1 
ATOM 699  C CA  . HIS A ? 96  ? -3.512  1.873   1.939   1.0 98.847 96  A 1 
ATOM 700  C C   . HIS A ? 96  ? -2.019  1.924   1.687   1.0 98.846 96  A 1 
ATOM 701  O O   . HIS A ? 96  ? -1.350  0.898   1.605   1.0 98.624 96  A 1 
ATOM 702  C CB  . HIS A ? 96  ? -3.836  1.919   3.429   1.0 98.71  96  A 1 
ATOM 703  C CG  . HIS A ? 96  ? -3.290  0.755   4.200   1.0 98.736 96  A 1 
ATOM 704  N ND1 . HIS A ? 96  ? -2.065  0.796   4.853   1.0 95.828 96  A 1 
ATOM 705  C CD2 . HIS A ? 96  ? -3.854  -0.458  4.476   1.0 96.298 96  A 1 
ATOM 706  C CE1 . HIS A ? 96  ? -1.884  -0.353  5.469   1.0 96.868 96  A 1 
ATOM 707  N NE2 . HIS A ? 96  ? -2.948  -1.133  5.253   1.0 97.327 96  A 1 
ATOM 708  N N   . THR A ? 97  ? -1.493  3.140   1.532   1.0 98.887 97  A 1 
ATOM 709  C CA  . THR A ? 97  ? -0.106  3.379   1.171   1.0 98.883 97  A 1 
ATOM 710  C C   . THR A ? 97  ? 0.832   3.455   2.370   1.0 98.825 97  A 1 
ATOM 711  O O   . THR A ? 97  ? 2.042   3.382   2.187   1.0 98.438 97  A 1 
ATOM 712  C CB  . THR A ? 97  ? 0.016   4.684   0.395   1.0 98.859 97  A 1 
ATOM 713  O OG1 . THR A ? 97  ? -0.432  5.791   1.200   1.0 98.541 97  A 1 
ATOM 714  C CG2 . THR A ? 97  ? -0.801  4.617   -0.888  1.0 98.582 97  A 1 
ATOM 715  N N   . ASP A ? 98  ? 0.300   3.629   3.557   1.0 98.787 98  A 1 
ATOM 716  C CA  . ASP A ? 98  ? 1.124   3.835   4.724   1.0 98.705 98  A 1 
ATOM 717  C C   . ASP A ? 98  ? 1.429   2.513   5.425   1.0 98.665 98  A 1 
ATOM 718  O O   . ASP A ? 98  ? 0.739   1.516   5.221   1.0 97.679 98  A 1 
ATOM 719  C CB  . ASP A ? 98  ? 0.445   4.801   5.710   1.0 98.543 98  A 1 
ATOM 720  C CG  . ASP A ? 98  ? -0.864  4.257   6.250   1.0 98.59  98  A 1 
ATOM 721  O OD1 . ASP A ? 98  ? -1.642  3.700   5.447   1.0 91.287 98  A 1 
ATOM 722  O OD2 . ASP A ? 98  ? -1.129  4.427   7.455   1.0 92.289 98  A 1 
ATOM 723  N N   . SER A ? 99  ? 2.474   2.545   6.219   1.0 98.595 99  A 1 
ATOM 724  C CA  . SER A ? 99  ? 2.894   1.378   7.002   1.0 98.54  99  A 1 
ATOM 725  C C   . SER A ? 99  ? 3.417   1.871   8.334   1.0 98.566 99  A 1 
ATOM 726  O O   . SER A ? 99  ? 3.940   2.995   8.428   1.0 98.204 99  A 1 
ATOM 727  C CB  . SER A ? 99  ? 3.984   0.565   6.283   1.0 98.089 99  A 1 
ATOM 728  O OG  . SER A ? 99  ? 3.515   0.097   5.028   1.0 96.292 99  A 1 
ATOM 729  N N   . PRO A ? 100 ? 3.291   1.081   9.406   1.0 98.505 100 A 1 
ATOM 730  C CA  . PRO A ? 100 ? 3.865   1.525   10.679  1.0 98.425 100 A 1 
ATOM 731  C C   . PRO A ? 100 ? 5.361   1.720   10.571  1.0 98.442 100 A 1 
ATOM 732  O O   . PRO A ? 100 ? 6.057   0.927   9.937   1.0 97.668 100 A 1 
ATOM 733  C CB  . PRO A ? 100 ? 3.518   0.378   11.642  1.0 97.904 100 A 1 
ATOM 734  C CG  . PRO A ? 100 ? 2.349   -0.308  10.999  1.0 97.054 100 A 1 
ATOM 735  C CD  . PRO A ? 100 ? 2.597   -0.192  9.529   1.0 97.881 100 A 1 
ATOM 736  N N   . ASN A ? 101 ? 5.853   2.815   11.146  1.0 98.39  101 A 1 
ATOM 737  C CA  . ASN A ? 101 ? 7.284   3.076   11.160  1.0 98.349 101 A 1 
ATOM 738  C C   . ASN A ? 101 ? 7.569   4.090   12.247  1.0 98.504 101 A 1 
ATOM 739  O O   . ASN A ? 101 ? 6.750   4.343   13.125  1.0 98.032 101 A 1 
ATOM 740  C CB  . ASN A ? 101 ? 7.774   3.523   9.771   1.0 97.907 101 A 1 
ATOM 741  C CG  . ASN A ? 101 ? 7.018   4.703   9.227   1.0 98.044 101 A 1 
ATOM 742  O OD1 . ASN A ? 101 ? 6.497   5.536   9.981   1.0 95.464 101 A 1 
ATOM 743  N ND2 . ASN A ? 101 ? 6.987   4.808   7.915   1.0 94.142 101 A 1 
ATOM 744  N N   . LEU A ? 102 ? 8.765   4.671   12.182  1.0 98.605 102 A 1 
ATOM 745  C CA  . LEU A ? 102 ? 9.207   5.680   13.129  1.0 98.64  102 A 1 
ATOM 746  C C   . LEU A ? 102 ? 9.305   7.018   12.414  1.0 98.643 102 A 1 
ATOM 747  O O   . LEU A ? 102 ? 10.036  7.174   11.443  1.0 98.38  102 A 1 
ATOM 748  C CB  . LEU A ? 102 ? 10.546  5.304   13.744  1.0 98.539 102 A 1 
ATOM 749  C CG  . LEU A ? 102 ? 10.588  3.905   14.373  1.0 98.316 102 A 1 
ATOM 750  C CD1 . LEU A ? 102 ? 9.574   3.793   15.513  1.0 97.822 102 A 1 
ATOM 751  C CD2 . LEU A ? 102 ? 11.998  3.571   14.857  1.0 97.858 102 A 1 
ATOM 752  N N   . ARG A ? 103 ? 8.570   8.006   12.934  1.0 98.649 103 A 1 
ATOM 753  C CA  . ARG A ? 103 ? 8.496   9.334   12.319  1.0 98.625 103 A 1 
ATOM 754  C C   . ARG A ? 103 ? 9.439   10.285  13.030  1.0 98.674 103 A 1 
ATOM 755  O O   . ARG A ? 103 ? 9.588   10.228  14.249  1.0 98.411 103 A 1 
ATOM 756  C CB  . ARG A ? 103 ? 7.060   9.870   12.389  1.0 98.275 103 A 1 
ATOM 757  C CG  . ARG A ? 103 ? 6.030   9.007   11.678  1.0 96.618 103 A 1 
ATOM 758  C CD  . ARG A ? 103 ? 6.332   8.957   10.173  1.0 93.765 103 A 1 
ATOM 759  N NE  . ARG A ? 103 ? 5.399   8.062   9.483   1.0 93.467 103 A 1 
ATOM 760  C CZ  . ARG A ? 103 ? 4.338   8.481   8.785   1.0 94.71  103 A 1 
ATOM 761  N NH1 . ARG A ? 103 ? 4.073   9.786   8.693   1.0 86.742 103 A 1 
ATOM 762  N NH2 . ARG A ? 103 ? 3.569   7.596   8.185   1.0 87.968 103 A 1 
ATOM 763  N N   . VAL A ? 104 ? 10.058  11.163  12.260  1.0 98.565 104 A 1 
ATOM 764  C CA  . VAL A ? 104 ? 10.949  12.166  12.821  1.0 98.533 104 A 1 
ATOM 765  C C   . VAL A ? 104 ? 10.137  13.253  13.494  1.0 98.415 104 A 1 
ATOM 766  O O   . VAL A ? 104 ? 9.166   13.775  12.954  1.0 97.887 104 A 1 
ATOM 767  C CB  . VAL A ? 104 ? 11.829  12.786  11.708  1.0 98.339 104 A 1 
ATOM 768  C CG1 . VAL A ? 104 ? 12.651  11.698  11.032  1.0 98.05  104 A 1 
ATOM 769  C CG2 . VAL A ? 104 ? 12.750  13.843  12.295  1.0 97.896 104 A 1 
ATOM 770  N N   . LYS A ? 105 ? 10.542  13.595  14.719  1.0 98.523 105 A 1 
ATOM 771  C CA  . LYS A ? 105 ? 9.875   14.660  15.467  1.0 98.363 105 A 1 
ATOM 772  C C   . LYS A ? 105 ? 10.285  16.012  14.891  1.0 98.123 105 A 1 
ATOM 773  O O   . LYS A ? 105 ? 11.242  16.122  14.105  1.0 97.541 105 A 1 
ATOM 774  C CB  . LYS A ? 105 ? 10.189  14.564  16.957  1.0 98.13  105 A 1 
ATOM 775  C CG  . LYS A ? 105 ? 9.562   13.339  17.587  1.0 97.677 105 A 1 
ATOM 776  C CD  . LYS A ? 105 ? 9.827   13.248  19.071  1.0 96.393 105 A 1 
ATOM 777  C CE  . LYS A ? 105 ? 9.147   12.035  19.678  1.0 95.404 105 A 1 
ATOM 778  N NZ  . LYS A ? 105 ? 9.421   11.930  21.137  1.0 93.843 105 A 1 
ATOM 779  N N   . GLN A ? 106 ? 9.560   17.084  15.282  1.0 97.637 106 A 1 
ATOM 780  C CA  . GLN A ? 106 ? 9.807   18.395  14.707  1.0 96.846 106 A 1 
ATOM 781  C C   . GLN A ? 106 ? 11.169  18.958  15.081  1.0 96.792 106 A 1 
ATOM 782  O O   . GLN A ? 106 ? 11.849  19.554  14.248  1.0 95.406 106 A 1 
ATOM 783  C CB  . GLN A ? 106 ? 8.712   19.369  15.122  1.0 95.315 106 A 1 
ATOM 784  C CG  . GLN A ? 106 ? 7.324   18.974  14.640  1.0 93.364 106 A 1 
ATOM 785  C CD  . GLN A ? 106 ? 6.319   20.039  14.917  1.0 90.537 106 A 1 
ATOM 786  O OE1 . GLN A ? 106 ? 6.229   21.044  14.187  1.0 83.987 106 A 1 
ATOM 787  N NE2 . GLN A ? 106 ? 5.545   19.857  15.986  1.0 82.194 106 A 1 
ATOM 788  N N   . HIS A ? 107 ? 11.555  18.825  16.334  1.0 97.058 107 A 1 
ATOM 789  C CA  . HIS A ? 107 ? 12.874  19.213  16.811  1.0 97.245 107 A 1 
ATOM 790  C C   . HIS A ? 107 ? 13.606  17.965  17.255  1.0 97.706 107 A 1 
ATOM 791  O O   . HIS A ? 107 ? 13.637  17.653  18.451  1.0 97.19  107 A 1 
ATOM 792  C CB  . HIS A ? 107 ? 12.789  20.221  17.956  1.0 96.603 107 A 1 
ATOM 793  C CG  . HIS A ? 107 ? 12.094  21.496  17.591  1.0 96.052 107 A 1 
ATOM 794  N ND1 . HIS A ? 107 ? 11.054  22.008  18.341  1.0 86.444 107 A 1 
ATOM 795  C CD2 . HIS A ? 107 ? 12.268  22.333  16.536  1.0 87.728 107 A 1 
ATOM 796  C CE1 . HIS A ? 107 ? 10.638  23.122  17.763  1.0 89.098 107 A 1 
ATOM 797  N NE2 . HIS A ? 107 ? 11.356  23.327  16.685  1.0 91.188 107 A 1 
ATOM 798  N N   . PRO A ? 108 ? 14.185  17.177  16.333  1.0 97.636 108 A 1 
ATOM 799  C CA  . PRO A ? 108 ? 14.613  15.835  16.659  1.0 97.819 108 A 1 
ATOM 800  C C   . PRO A ? 108 ? 16.039  15.713  17.168  1.0 98.045 108 A 1 
ATOM 801  O O   . PRO A ? 108 ? 16.423  14.632  17.599  1.0 97.603 108 A 1 
ATOM 802  C CB  . PRO A ? 108 ? 14.523  15.110  15.303  1.0 97.449 108 A 1 
ATOM 803  C CG  . PRO A ? 108 ? 14.855  16.178  14.328  1.0 97.139 108 A 1 
ATOM 804  C CD  . PRO A ? 108 ? 14.340  17.484  14.900  1.0 97.455 108 A 1 
ATOM 805  N N   . ASP A ? 109 ? 16.827  16.771  17.110  1.0 98.127 109 A 1 
ATOM 806  C CA  . ASP A ? 109 ? 18.255  16.657  17.363  1.0 98.091 109 A 1 
ATOM 807  C C   . ASP A ? 109 ? 18.546  16.686  18.858  1.0 97.961 109 A 1 
ATOM 808  O O   . ASP A ? 109 ? 18.197  17.646  19.557  1.0 97.21  109 A 1 
ATOM 809  C CB  . ASP A ? 109 ? 19.013  17.767  16.651  1.0 97.829 109 A 1 
ATOM 810  C CG  . ASP A ? 109 ? 18.744  17.763  15.168  1.0 97.787 109 A 1 
ATOM 811  O OD1 . ASP A ? 109 ? 18.992  16.736  14.510  1.0 91.973 109 A 1 
ATOM 812  O OD2 . ASP A ? 109 ? 18.276  18.792  14.656  1.0 91.902 109 A 1 
ATOM 813  N N   . LEU A ? 110 ? 19.197  15.636  19.331  1.0 98.084 110 A 1 
ATOM 814  C CA  . LEU A ? 110 ? 19.543  15.492  20.723  1.0 97.875 110 A 1 
ATOM 815  C C   . LEU A ? 110 ? 21.014  15.134  20.867  1.0 98.04  110 A 1 
ATOM 816  O O   . LEU A ? 110 ? 21.634  14.648  19.913  1.0 97.638 110 A 1 
ATOM 817  C CB  . LEU A ? 110 ? 18.689  14.414  21.403  1.0 97.257 110 A 1 
ATOM 818  C CG  . LEU A ? 110 ? 17.175  14.544  21.321  1.0 94.741 110 A 1 
ATOM 819  C CD1 . LEU A ? 110 ? 16.705  15.781  22.054  1.0 91.453 110 A 1 
ATOM 820  C CD2 . LEU A ? 110 ? 16.513  13.299  21.880  1.0 92.571 110 A 1 
ATOM 821  N N   . LEU A ? 111 ? 21.565  15.377  22.035  1.0 97.875 111 A 1 
ATOM 822  C CA  . LEU A ? 111 ? 22.897  14.898  22.365  1.0 97.951 111 A 1 
ATOM 823  C C   . LEU A ? 111 ? 22.814  14.175  23.691  1.0 97.821 111 A 1 
ATOM 824  O O   . LEU A ? 111 ? 22.348  14.742  24.680  1.0 96.948 111 A 1 
ATOM 825  C CB  . LEU A ? 111 ? 23.902  16.051  22.456  1.0 97.627 111 A 1 
ATOM 826  C CG  . LEU A ? 111 ? 25.352  15.663  22.712  1.0 97.098 111 A 1 
ATOM 827  C CD1 . LEU A ? 111 ? 25.913  14.949  21.505  1.0 96.245 111 A 1 
ATOM 828  C CD2 . LEU A ? 111 ? 26.189  16.886  23.048  1.0 95.532 111 A 1 
ATOM 829  N N   . VAL A ? 112 ? 23.232  12.910  23.699  1.0 97.62  112 A 1 
ATOM 830  C CA  . VAL A ? 112 ? 23.157  12.083  24.898  1.0 97.284 112 A 1 
ATOM 831  C C   . VAL A ? 112 ? 24.477  11.324  25.029  1.0 97.31  112 A 1 
ATOM 832  O O   . VAL A ? 112 ? 24.779  10.470  24.203  1.0 96.93  112 A 1 
ATOM 833  C CB  . VAL A ? 112 ? 21.976  11.092  24.833  1.0 96.505 112 A 1 
ATOM 834  C CG1 . VAL A ? 112 ? 20.667  11.826  24.703  1.0 95.432 112 A 1 
ATOM 835  C CG2 . VAL A ? 112 ? 21.982  10.203  26.071  1.0 95.518 112 A 1 
ATOM 836  N N   . ALA A ? 113 ? 25.280  11.696  26.030  1.0 97.196 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? 26.515  10.990  26.329  1.0 97.164 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? 27.414  10.900  25.091  1.0 97.358 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? 27.983  9.843   24.815  1.0 96.295 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? 26.221  9.590   26.900  1.0 96.439 113 A 1 
ATOM 841  N N   . GLY A ? 114 ? 27.527  11.997  24.368  1.0 97.582 114 A 1 
ATOM 842  C CA  . GLY A ? 114 ? 28.367  12.038  23.196  1.0 97.498 114 A 1 
ATOM 843  C C   . GLY A ? 114 ? 27.766  11.495  21.919  1.0 97.929 114 A 1 
ATOM 844  O O   . GLY A ? 114 ? 28.359  11.646  20.851  1.0 97.523 114 A 1 
ATOM 845  N N   . TRP A ? 115 ? 26.578  10.901  21.983  1.0 97.691 115 A 1 
ATOM 846  C CA  . TRP A ? 115 ? 25.873  10.375  20.843  1.0 97.85  115 A 1 
ATOM 847  C C   . TRP A ? 115 ? 24.986  11.431  20.243  1.0 97.977 115 A 1 
ATOM 848  O O   . TRP A ? 115 ? 24.205  12.092  20.961  1.0 97.786 115 A 1 
ATOM 849  C CB  . TRP A ? 115 ? 25.016  9.186   21.192  1.0 97.76  115 A 1 
ATOM 850  C CG  . TRP A ? 115 ? 25.782  7.944   21.564  1.0 97.782 115 A 1 
ATOM 851  C CD1 . TRP A ? 115 ? 26.084  7.517   22.823  1.0 97.101 115 A 1 
ATOM 852  C CD2 . TRP A ? 115 ? 26.333  6.984   20.659  1.0 97.816 115 A 1 
ATOM 853  N NE1 . TRP A ? 115 ? 26.788  6.343   22.766  1.0 96.529 115 A 1 
ATOM 854  C CE2 . TRP A ? 115 ? 26.954  6.005   21.436  1.0 97.544 115 A 1 
ATOM 855  C CE3 . TRP A ? 115 ? 26.358  6.875   19.264  1.0 97.478 115 A 1 
ATOM 856  C CZ2 . TRP A ? 115 ? 27.599  4.889   20.881  1.0 96.289 115 A 1 
ATOM 857  C CZ3 . TRP A ? 115 ? 27.005  5.801   18.705  1.0 96.333 115 A 1 
ATOM 858  C CH2 . TRP A ? 115 ? 27.613  4.797   19.519  1.0 96.153 115 A 1 
ATOM 859  N N   . ARG A ? 116 ? 25.078  11.650  18.942  1.0 98.032 116 A 1 
ATOM 860  C CA  . ARG A ? 116 ? 24.133  12.479  18.237  1.0 97.971 116 A 1 
ATOM 861  C C   . ARG A ? 116 ? 22.902  11.640  17.919  1.0 98.089 116 A 1 
ATOM 862  O O   . ARG A ? 116 ? 22.999  10.568  17.317  1.0 97.784 116 A 1 
ATOM 863  C CB  . ARG A ? 116 ? 24.772  13.010  16.947  1.0 97.538 116 A 1 
ATOM 864  C CG  . ARG A ? 116 ? 25.846  14.050  17.247  1.0 95.982 116 A 1 
ATOM 865  C CD  . ARG A ? 116 ? 26.599  14.452  15.983  1.0 93.846 116 A 1 
ATOM 866  N NE  . ARG A ? 116 ? 27.542  15.515  16.283  1.0 90.741 116 A 1 
ATOM 867  C CZ  . ARG A ? 116 ? 28.403  16.020  15.445  1.0 88.37  116 A 1 
ATOM 868  N NH1 . ARG A ? 116 ? 28.456  15.563  14.196  1.0 81.292 116 A 1 
ATOM 869  N NH2 . ARG A ? 116 ? 29.233  16.958  15.828  1.0 81.725 116 A 1 
ATOM 870  N N   . VAL A ? 117 ? 21.749  12.115  18.403  1.0 98.108 117 A 1 
ATOM 871  C CA  . VAL A ? 117 ? 20.533  11.320  18.418  1.0 98.214 117 A 1 
ATOM 872  C C   . VAL A ? 117 ? 19.433  12.085  17.697  1.0 98.225 117 A 1 
ATOM 873  O O   . VAL A ? 117 ? 19.369  13.306  17.763  1.0 97.846 117 A 1 
ATOM 874  C CB  . VAL A ? 117 ? 20.103  11.003  19.865  1.0 97.898 117 A 1 
ATOM 875  C CG1 . VAL A ? 117 ? 21.192  10.223  20.601  1.0 97.373 117 A 1 
ATOM 876  C CG2 . VAL A ? 117 ? 18.788  10.255  19.879  1.0 97.367 117 A 1 
ATOM 877  N N   . VAL A ? 118 ? 18.608  11.337  16.959  1.0 98.386 118 A 1 
ATOM 878  C CA  . VAL A ? 118 ? 17.417  11.872  16.327  1.0 98.372 118 A 1 
ATOM 879  C C   . VAL A ? 118 ? 16.205  11.316  17.044  1.0 98.427 118 A 1 
ATOM 880  O O   . VAL A ? 118 ? 16.019  10.109  17.167  1.0 98.293 118 A 1 
ATOM 881  C CB  . VAL A ? 118 ? 17.367  11.484  14.837  1.0 97.892 118 A 1 
ATOM 882  C CG1 . VAL A ? 118 ? 18.496  12.159  14.082  1.0 96.033 118 A 1 
ATOM 883  C CG2 . VAL A ? 118 ? 16.021  11.843  14.227  1.0 95.039 118 A 1 
ATOM 884  N N   . ALA A ? 119 ? 15.391  12.227  17.566  1.0 98.397 119 A 1 
ATOM 885  C CA  . ALA A ? 119 ? 14.192  11.828  18.293  1.0 98.352 119 A 1 
ATOM 886  C C   . ALA A ? 119 ? 13.113  11.374  17.308  1.0 98.468 119 A 1 
ATOM 887  O O   . ALA A ? 119 ? 12.789  12.043  16.331  1.0 98.238 119 A 1 
ATOM 888  C CB  . ALA A ? 119 ? 13.670  12.981  19.138  1.0 97.963 119 A 1 
ATOM 889  N N   . LEU A ? 120 ? 12.561  10.196  17.581  1.0 98.523 120 A 1 
ATOM 890  C CA  . LEU A ? 120 ? 11.578  9.566   16.720  1.0 98.563 120 A 1 
ATOM 891  C C   . LEU A ? 120 ? 10.310  9.252   17.509  1.0 98.457 120 A 1 
ATOM 892  O O   . LEU A ? 120 ? 10.338  9.139   18.738  1.0 97.986 120 A 1 
ATOM 893  C CB  . LEU A ? 120 ? 12.130  8.283   16.115  1.0 98.515 120 A 1 
ATOM 894  C CG  . LEU A ? 120 ? 13.398  8.407   15.281  1.0 98.437 120 A 1 
ATOM 895  C CD1 . LEU A ? 120 ? 13.131  9.284   14.042  1.0 98.145 120 A 1 
ATOM 896  C CD2 . LEU A ? 120 ? 13.901  7.028   14.877  1.0 98.065 120 A 1 
ATOM 897  N N   . GLN A ? 121 ? 9.197   9.122   16.800  1.0 98.486 121 A 1 
ATOM 898  C CA  . GLN A ? 121 ? 7.933   8.760   17.389  1.0 98.345 121 A 1 
ATOM 899  C C   . GLN A ? 121 ? 7.305   7.647   16.570  1.0 98.519 121 A 1 
ATOM 900  O O   . GLN A ? 121 ? 7.237   7.757   15.342  1.0 98.348 121 A 1 
ATOM 901  C CB  . GLN A ? 121 ? 6.986   9.971   17.437  1.0 97.443 121 A 1 
ATOM 902  C CG  . GLN A ? 121 ? 5.564   9.612   17.869  1.0 91.183 121 A 1 
ATOM 903  C CD  . GLN A ? 121 ? 4.665   10.814  17.973  1.0 85.771 121 A 1 
ATOM 904  O OE1 . GLN A ? 121 ? 5.127   11.894  18.386  1.0 75.52  121 A 1 
ATOM 905  N NE2 . GLN A ? 121 ? 3.399   10.681  17.613  1.0 72.5   121 A 1 
ATOM 906  N N   . PRO A ? 122 ? 6.860   6.567   17.230  1.0 98.574 122 A 1 
ATOM 907  C CA  . PRO A ? 122 ? 6.193   5.525   16.459  1.0 98.569 122 A 1 
ATOM 908  C C   . PRO A ? 122 ? 4.924   6.024   15.758  1.0 98.604 122 A 1 
ATOM 909  O O   . PRO A ? 122 ? 4.174   6.812   16.323  1.0 98.196 122 A 1 
ATOM 910  C CB  . PRO A ? 122 ? 5.855   4.462   17.513  1.0 98.202 122 A 1 
ATOM 911  C CG  . PRO A ? 122 ? 6.860   4.700   18.602  1.0 97.571 122 A 1 
ATOM 912  C CD  . PRO A ? 122 ? 7.077   6.202   18.640  1.0 98.119 122 A 1 
ATOM 913  N N   . TYR A ? 123 ? 4.741   5.588   14.525  1.0 98.587 123 A 1 
ATOM 914  C CA  . TYR A ? 123 ? 3.560   5.853   13.722  1.0 98.591 123 A 1 
ATOM 915  C C   . TYR A ? 123 ? 2.766   4.572   13.570  1.0 98.472 123 A 1 
ATOM 916  O O   . TYR A ? 123 ? 3.284   3.572   13.051  1.0 98.178 123 A 1 
ATOM 917  C CB  . TYR A ? 123 ? 3.991   6.394   12.358  1.0 98.557 123 A 1 
ATOM 918  C CG  . TYR A ? 123 ? 2.890   6.467   11.356  1.0 98.693 123 A 1 
ATOM 919  C CD1 . TYR A ? 123 ? 2.084   7.600   11.271  1.0 98.517 123 A 1 
ATOM 920  C CD2 . TYR A ? 123 ? 2.649   5.417   10.480  1.0 98.528 123 A 1 
ATOM 921  C CE1 . TYR A ? 123 ? 1.056   7.685   10.351  1.0 98.371 123 A 1 
ATOM 922  C CE2 . TYR A ? 123 ? 1.622   5.485   9.551   1.0 98.414 123 A 1 
ATOM 923  C CZ  . TYR A ? 123 ? 0.850   6.618   9.500   1.0 98.462 123 A 1 
ATOM 924  O OH  . TYR A ? 123 ? -0.161  6.719   8.539   1.0 98.076 123 A 1 
ATOM 925  N N   . GLY A ? 124 ? 1.521   4.608   14.036  1.0 98.05  124 A 1 
ATOM 926  C CA  . GLY A ? 124 ? 0.678   3.431   13.939  1.0 97.55  124 A 1 
ATOM 927  C C   . GLY A ? 124 ? 1.065   2.376   14.948  1.0 97.211 124 A 1 
ATOM 928  O O   . GLY A ? 124 ? 1.610   2.667   15.996  1.0 94.512 124 A 1 
ATOM 929  N N   . GLY A ? 125 ? 0.744   1.142   14.605  1.0 96.907 125 A 1 
ATOM 930  C CA  . GLY A ? 125 ? 1.045   0.024   15.486  1.0 96.325 125 A 1 
ATOM 931  C C   . GLY A ? 125 ? 2.335   -0.662  15.168  1.0 96.898 125 A 1 
ATOM 932  O O   . GLY A ? 125 ? 2.386   -1.866  15.018  1.0 95.206 125 A 1 
ATOM 933  N N   . ALA A ? 126 ? 3.403   0.108   15.085  1.0 97.025 126 A 1 
ATOM 934  C CA  . ALA A ? 126 ? 4.702   -0.473  14.745  1.0 97.021 126 A 1 
ATOM 935  C C   . ALA A ? 126 ? 5.144   -1.484  15.804  1.0 96.707 126 A 1 
ATOM 936  O O   . ALA A ? 126 ? 5.031   -1.224  17.002  1.0 94.947 126 A 1 
ATOM 937  C CB  . ALA A ? 126 ? 5.744   0.629   14.619  1.0 96.564 126 A 1 
ATOM 938  N N   . TRP A ? 127 ? 5.634   -2.623  15.367  1.0 94.383 127 A 1 
ATOM 939  C CA  . TRP A ? 127 ? 6.180   -3.657  16.244  1.0 94.55  127 A 1 
ATOM 940  C C   . TRP A ? 127 ? 7.582   -3.240  16.619  1.0 95.436 127 A 1 
ATOM 941  O O   . TRP A ? 127 ? 8.572   -3.626  15.962  1.0 94.316 127 A 1 
ATOM 942  C CB  . TRP A ? 127 ? 6.146   -5.021  15.547  1.0 91.875 127 A 1 
ATOM 943  C CG  . TRP A ? 127 ? 6.202   -6.212  16.458  1.0 91.873 127 A 1 
ATOM 944  C CD1 . TRP A ? 127 ? 6.979   -7.331  16.235  1.0 85.542 127 A 1 
ATOM 945  C CD2 . TRP A ? 127 ? 5.460   -6.460  17.638  1.0 89.806 127 A 1 
ATOM 946  N NE1 . TRP A ? 127 ? 6.763   -8.237  17.230  1.0 82.709 127 A 1 
ATOM 947  C CE2 . TRP A ? 127 ? 5.841   -7.737  18.108  1.0 87.058 127 A 1 
ATOM 948  C CE3 . TRP A ? 127 ? 4.518   -5.730  18.351  1.0 83.226 127 A 1 
ATOM 949  C CZ2 . TRP A ? 127 ? 5.289   -8.310  19.250  1.0 83.931 127 A 1 
ATOM 950  C CZ3 . TRP A ? 127 ? 3.999   -6.292  19.490  1.0 81.401 127 A 1 
ATOM 951  C CH2 . TRP A ? 127 ? 4.380   -7.562  19.953  1.0 82.418 127 A 1 
ATOM 952  N N   . LEU A ? 128 ? 7.704   -2.400  17.644  1.0 96.919 128 A 1 
ATOM 953  C CA  . LEU A ? 128 ? 8.945   -1.669  17.922  1.0 96.758 128 A 1 
ATOM 954  C C   . LEU A ? 128 ? 10.161  -2.567  18.035  1.0 96.593 128 A 1 
ATOM 955  O O   . LEU A ? 128 ? 11.240  -2.198  17.560  1.0 96.216 128 A 1 
ATOM 956  C CB  . LEU A ? 128 ? 8.793   -0.831  19.185  1.0 96.353 128 A 1 
ATOM 957  C CG  . LEU A ? 128 ? 7.715   0.257   19.142  1.0 95.921 128 A 1 
ATOM 958  C CD1 . LEU A ? 128 ? 7.931   1.156   17.946  1.0 95.056 128 A 1 
ATOM 959  C CD2 . LEU A ? 128 ? 7.736   1.026   20.453  1.0 95.015 128 A 1 
ATOM 960  N N   . ASN A ? 129 ? 10.012  -3.752  18.629  1.0 95.98  129 A 1 
ATOM 961  C CA  . ASN A ? 129 ? 11.168  -4.625  18.779  1.0 95.361 129 A 1 
ATOM 962  C C   . ASN A ? 129 ? 11.828  -4.980  17.454  1.0 96.107 129 A 1 
ATOM 963  O O   . ASN A ? 129 ? 13.014  -5.270  17.410  1.0 95.348 129 A 1 
ATOM 964  C CB  . ASN A ? 129 ? 10.770  -5.911  19.515  1.0 92.406 129 A 1 
ATOM 965  C CG  . ASN A ? 129 ? 9.697   -6.678  18.773  1.0 83.195 129 A 1 
ATOM 966  O OD1 . ASN A ? 129 ? 8.497   -6.355  18.866  1.0 70.842 129 A 1 
ATOM 967  N ND2 . ASN A ? 129 ? 10.090  -7.668  17.999  1.0 72.314 129 A 1 
ATOM 968  N N   . SER A ? 130 ? 11.038  -4.949  16.370  1.0 96.727 130 A 1 
ATOM 969  C CA  . SER A ? 130 ? 11.573  -5.343  15.076  1.0 97.131 130 A 1 
ATOM 970  C C   . SER A ? 130 ? 12.424  -4.250  14.448  1.0 97.467 130 A 1 
ATOM 971  O O   . SER A ? 130 ? 13.113  -4.511  13.448  1.0 96.801 130 A 1 
ATOM 972  C CB  . SER A ? 130 ? 10.445  -5.717  14.128  1.0 97.043 130 A 1 
ATOM 973  O OG  . SER A ? 130 ? 9.661   -4.578  13.799  1.0 96.739 130 A 1 
ATOM 974  N N   . TRP A ? 131 ? 12.427  -3.023  14.997  1.0 97.47  131 A 1 
ATOM 975  C CA  . TRP A ? 131 ? 13.199  -1.912  14.440  1.0 97.723 131 A 1 
ATOM 976  C C   . TRP A ? 131 ? 14.553  -1.769  15.069  1.0 97.702 131 A 1 
ATOM 977  O O   . TRP A ? 131 ? 15.367  -0.988  14.584  1.0 97.219 131 A 1 
ATOM 978  C CB  . TRP A ? 131 ? 12.400  -0.592  14.562  1.0 97.8   131 A 1 
ATOM 979  C CG  . TRP A ? 131 ? 11.241  -0.540  13.629  1.0 98.006 131 A 1 
ATOM 980  C CD1 . TRP A ? 131 ? 10.036  -1.105  13.813  1.0 97.343 131 A 1 
ATOM 981  C CD2 . TRP A ? 131 ? 11.216  0.118   12.362  1.0 98.018 131 A 1 
ATOM 982  N NE1 . TRP A ? 131 ? 9.231   -0.855  12.729  1.0 97.341 131 A 1 
ATOM 983  C CE2 . TRP A ? 131 ? 9.941   -0.121  11.815  1.0 97.804 131 A 1 
ATOM 984  C CE3 . TRP A ? 131 ? 12.152  0.849   11.618  1.0 97.858 131 A 1 
ATOM 985  C CZ2 . TRP A ? 131 ? 9.575   0.375   10.565  1.0 97.462 131 A 1 
ATOM 986  C CZ3 . TRP A ? 131 ? 11.785  1.348   10.375  1.0 97.319 131 A 1 
ATOM 987  C CH2 . TRP A ? 131 ? 10.496  1.113   9.858   1.0 97.382 131 A 1 
ATOM 988  N N   . LEU A ? 132 ? 14.798  -2.488  16.179  1.0 97.922 132 A 1 
ATOM 989  C CA  . LEU A ? 132 ? 16.043  -2.342  16.886  1.0 97.732 132 A 1 
ATOM 990  C C   . LEU A ? 132 ? 17.201  -2.929  16.099  1.0 97.75  132 A 1 
ATOM 991  O O   . LEU A ? 132 ? 17.073  -3.985  15.460  1.0 96.945 132 A 1 
ATOM 992  C CB  . LEU A ? 132 ? 15.964  -2.995  18.255  1.0 97.026 132 A 1 
ATOM 993  C CG  . LEU A ? 132 ? 14.862  -2.488  19.185  1.0 96.056 132 A 1 
ATOM 994  C CD1 . LEU A ? 132 ? 15.026  -1.006  19.468  1.0 94.658 132 A 1 
ATOM 995  C CD2 . LEU A ? 132 ? 14.875  -3.298  20.469  1.0 94.786 132 A 1 
ATOM 996  N N   . ASP A ? 133 ? 18.329  -2.241  16.146  1.0 97.962 133 A 1 
ATOM 997  C CA  . ASP A ? 133 ? 19.594  -2.724  15.582  1.0 97.881 133 A 1 
ATOM 998  C C   . ASP A ? 133 ? 19.475  -2.988  14.094  1.0 97.843 133 A 1 
ATOM 999  O O   . ASP A ? 133 ? 20.023  -3.970  13.585  1.0 96.138 133 A 1 
ATOM 1000 C CB  . ASP A ? 133 ? 20.074  -3.993  16.318  1.0 97.362 133 A 1 
ATOM 1001 C CG  . ASP A ? 133 ? 20.290  -3.752  17.811  1.0 96.791 133 A 1 
ATOM 1002 O OD1 . ASP A ? 133 ? 20.750  -2.658  18.167  1.0 93.222 133 A 1 
ATOM 1003 O OD2 . ASP A ? 133 ? 19.978  -4.665  18.586  1.0 92.773 133 A 1 
ATOM 1004 N N   . ARG A ? 134 ? 18.763  -2.110  13.390  1.0 97.916 134 A 1 
ATOM 1005 C CA  . ARG A ? 134 ? 18.712  -2.124  11.925  1.0 97.835 134 A 1 
ATOM 1006 C C   . ARG A ? 134 ? 19.272  -0.836  11.392  1.0 98.045 134 A 1 
ATOM 1007 O O   . ARG A ? 134 ? 19.064  0.230   11.961  1.0 97.519 134 A 1 
ATOM 1008 C CB  . ARG A ? 134 ? 17.247  -2.284  11.441  1.0 97.14  134 A 1 
ATOM 1009 C CG  . ARG A ? 134 ? 16.610  -3.620  11.822  1.0 96.126 134 A 1 
ATOM 1010 C CD  . ARG A ? 134 ? 15.242  -3.746  11.186  1.0 95.76  134 A 1 
ATOM 1011 N NE  . ARG A ? 134 ? 14.582  -4.982  11.562  1.0 95.098 134 A 1 
ATOM 1012 C CZ  . ARG A ? 134 ? 14.572  -6.095  10.846  1.0 95.682 134 A 1 
ATOM 1013 N NH1 . ARG A ? 134 ? 15.181  -6.154  9.687   1.0 91.127 134 A 1 
ATOM 1014 N NH2 . ARG A ? 134 ? 13.900  -7.145  11.306  1.0 91.974 134 A 1 
ATOM 1015 N N   . ASP A ? 135 ? 20.021  -0.922  10.302  1.0 97.688 135 A 1 
ATOM 1016 C CA  . ASP A ? 135 ? 20.469  0.256   9.607   1.0 97.688 135 A 1 
ATOM 1017 C C   . ASP A ? 135 ? 19.291  0.869   8.867   1.0 97.912 135 A 1 
ATOM 1018 O O   . ASP A ? 135 ? 18.634  0.196   8.045   1.0 96.823 135 A 1 
ATOM 1019 C CB  . ASP A ? 135 ? 21.589  -0.087  8.634   1.0 96.822 135 A 1 
ATOM 1020 C CG  . ASP A ? 135 ? 22.860  -0.523  9.340   1.0 96.01  135 A 1 
ATOM 1021 O OD1 . ASP A ? 135 ? 23.074  -0.091  10.493  1.0 92.522 135 A 1 
ATOM 1022 O OD2 . ASP A ? 135 ? 23.639  -1.273  8.717   1.0 91.162 135 A 1 
ATOM 1023 N N   . LEU A ? 136 ? 19.011  2.126   9.139   1.0 98.382 136 A 1 
ATOM 1024 C CA  . LEU A ? 136 ? 17.829  2.797   8.641   1.0 98.458 136 A 1 
ATOM 1025 C C   . LEU A ? 136 ? 18.200  3.975   7.754   1.0 98.393 136 A 1 
ATOM 1026 O O   . LEU A ? 136 ? 19.200  4.654   8.005   1.0 97.889 136 A 1 
ATOM 1027 C CB  . LEU A ? 136 ? 16.917  3.246   9.770   1.0 98.421 136 A 1 
ATOM 1028 C CG  . LEU A ? 136 ? 16.488  2.208   10.788  1.0 98.325 136 A 1 
ATOM 1029 C CD1 . LEU A ? 136 ? 15.639  1.133   10.153  1.0 97.903 136 A 1 
ATOM 1030 C CD2 . LEU A ? 136 ? 15.780  2.857   11.967  1.0 97.965 136 A 1 
ATOM 1031 N N   . GLY A ? 137 ? 17.389  4.202   6.745   1.0 98.399 137 A 1 
ATOM 1032 C CA  . GLY A ? 137 ? 17.471  5.387   5.934   1.0 98.341 137 A 1 
ATOM 1033 C C   . GLY A ? 137 ? 16.393  6.368   6.336   1.0 98.475 137 A 1 
ATOM 1034 O O   . GLY A ? 137 ? 15.642  6.165   7.282   1.0 98.196 137 A 1 
ATOM 1035 N N   . VAL A ? 138 ? 16.315  7.476   5.577   1.0 98.469 138 A 1 
ATOM 1036 C CA  . VAL A ? 138 ? 15.353  8.543   5.840   1.0 98.443 138 A 1 
ATOM 1037 C C   . VAL A ? 138 ? 14.583  8.793   4.557   1.0 98.441 138 A 1 
ATOM 1038 O O   . VAL A ? 138 ? 15.181  8.883   3.481   1.0 97.978 138 A 1 
ATOM 1039 C CB  . VAL A ? 138 ? 16.027  9.837   6.332   1.0 97.93  138 A 1 
ATOM 1040 C CG1 . VAL A ? 138 ? 16.825  9.555   7.593   1.0 95.672 138 A 1 
ATOM 1041 C CG2 . VAL A ? 138 ? 14.996  10.924  6.562   1.0 96.197 138 A 1 
ATOM 1042 N N   . SER A ? 139 ? 13.265  8.920   4.663   1.0 98.565 139 A 1 
ATOM 1043 C CA  . SER A ? 139 ? 12.425  9.167   3.515   1.0 98.534 139 A 1 
ATOM 1044 C C   . SER A ? 139 ? 11.265  10.032  3.933   1.0 98.59  139 A 1 
ATOM 1045 O O   . SER A ? 139 ? 11.001  10.237  5.118   1.0 98.327 139 A 1 
ATOM 1046 C CB  . SER A ? 139 ? 11.927  7.860   2.894   1.0 98.152 139 A 1 
ATOM 1047 O OG  . SER A ? 139 ? 11.210  7.089   3.857   1.0 97.223 139 A 1 
ATOM 1048 N N   . GLY A ? 140 ? 10.554  10.576  2.950   1.0 98.551 140 A 1 
ATOM 1049 C CA  . GLY A ? 140 ? 9.435   11.448  3.186   1.0 98.45  140 A 1 
ATOM 1050 C C   . GLY A ? 140 ? 9.386   12.565  2.178   1.0 98.486 140 A 1 
ATOM 1051 O O   . GLY A ? 140 ? 9.600   12.371  0.998   1.0 98.182 140 A 1 
ATOM 1052 N N   . ARG A ? 141 ? 9.100   13.780  2.658   1.0 98.349 141 A 1 
ATOM 1053 C CA  . ARG A ? 141 ? 9.055   14.958  1.802   1.0 98.18  141 A 1 
ATOM 1054 C C   . ARG A ? 141 ? 9.421   16.197  2.582   1.0 98.243 141 A 1 
ATOM 1055 O O   . ARG A ? 141 ? 9.299   16.242  3.797   1.0 97.91  141 A 1 
ATOM 1056 C CB  . ARG A ? 141 ? 7.669   15.119  1.189   1.0 97.116 141 A 1 
ATOM 1057 C CG  . ARG A ? 141 ? 6.593   15.517  2.178   1.0 93.392 141 A 1 
ATOM 1058 C CD  . ARG A ? 141 ? 5.242   15.724  1.461   1.0 92.803 141 A 1 
ATOM 1059 N NE  . ARG A ? 141 ? 4.221   16.089  2.438   1.0 92.586 141 A 1 
ATOM 1060 C CZ  . ARG A ? 141 ? 2.975   16.327  2.113   1.0 91.234 141 A 1 
ATOM 1061 N NH1 . ARG A ? 141 ? 2.584   16.234  0.854   1.0 85.667 141 A 1 
ATOM 1062 N NH2 . ARG A ? 141 ? 2.093   16.699  3.028   1.0 85.458 141 A 1 
ATOM 1063 N N   . LEU A ? 142 ? 9.868   17.209  1.837   1.0 98.006 142 A 1 
ATOM 1064 C CA  . LEU A ? 142 ? 10.071  18.543  2.359   1.0 97.791 142 A 1 
ATOM 1065 C C   . LEU A ? 142 ? 9.093   19.479  1.658   1.0 97.399 142 A 1 
ATOM 1066 O O   . LEU A ? 142 ? 8.926   19.422  0.434   1.0 96.555 142 A 1 
ATOM 1067 C CB  . LEU A ? 142 ? 11.494  19.024  2.101   1.0 97.571 142 A 1 
ATOM 1068 C CG  . LEU A ? 142 ? 12.668  18.208  2.650   1.0 96.883 142 A 1 
ATOM 1069 C CD1 . LEU A ? 142 ? 12.625  18.150  4.164   1.0 95.567 142 A 1 
ATOM 1070 C CD2 . LEU A ? 142 ? 13.976  18.791  2.178   1.0 95.98  142 A 1 
ATOM 1071 N N   . SER A ? 143 ? 8.473   20.354  2.425   1.0 97.235 143 A 1 
ATOM 1072 C CA  . SER A ? 143 ? 7.644   21.429  1.877   1.0 96.902 143 A 1 
ATOM 1073 C C   . SER A ? 143 ? 8.496   22.684  1.860   1.0 96.626 143 A 1 
ATOM 1074 O O   . SER A ? 143 ? 8.918   23.182  2.892   1.0 96.036 143 A 1 
ATOM 1075 C CB  . SER A ? 143 ? 6.385   21.631  2.701   1.0 96.297 143 A 1 
ATOM 1076 O OG  . SER A ? 143 ? 5.562   20.458  2.670   1.0 93.542 143 A 1 
ATOM 1077 N N   . VAL A ? 144 ? 8.758   23.185  0.662   1.0 96.257 144 A 1 
ATOM 1078 C CA  . VAL A ? 144 ? 9.740   24.247  0.492   1.0 95.55  144 A 1 
ATOM 1079 C C   . VAL A ? 144 ? 9.098   25.414  -0.272  1.0 94.541 144 A 1 
ATOM 1080 O O   . VAL A ? 144 ? 8.090   25.271  -0.941  1.0 93.405 144 A 1 
ATOM 1081 C CB  . VAL A ? 144 ? 10.987  23.758  -0.248  1.0 94.395 144 A 1 
ATOM 1082 C CG1 . VAL A ? 144 ? 11.613  22.571  0.492   1.0 92.689 144 A 1 
ATOM 1083 C CG2 . VAL A ? 144 ? 10.630  23.343  -1.664  1.0 86.768 144 A 1 
ATOM 1084 N N   . ARG A ? 145 ? 9.722   26.587  -0.131  1.0 93.28  145 A 1 
ATOM 1085 C CA  . ARG A ? 145 ? 9.339   27.729  -0.929  1.0 91.519 145 A 1 
ATOM 1086 C C   . ARG A ? 145 ? 9.651   27.475  -2.399  1.0 90.031 145 A 1 
ATOM 1087 O O   . ARG A ? 145 ? 10.704  26.947  -2.730  1.0 88.148 145 A 1 
ATOM 1088 C CB  . ARG A ? 145 ? 10.075  28.982  -0.469  1.0 89.188 145 A 1 
ATOM 1089 C CG  . ARG A ? 145 ? 9.697   29.515  0.893   1.0 82.332 145 A 1 
ATOM 1090 C CD  . ARG A ? 145 ? 10.483  30.748  1.218   1.0 83.481 145 A 1 
ATOM 1091 N NE  . ARG A ? 145 ? 10.089  31.294  2.507   1.0 79.232 145 A 1 
ATOM 1092 C CZ  . ARG A ? 145 ? 10.728  31.028  3.641   1.0 76.739 145 A 1 
ATOM 1093 N NH1 . ARG A ? 145 ? 11.788  30.220  3.666   1.0 67.921 145 A 1 
ATOM 1094 N NH2 . ARG A ? 145 ? 10.304  31.577  4.782   1.0 69.285 145 A 1 
ATOM 1095 N N   . SER A ? 146 ? 8.721   27.850  -3.287  1.0 87.122 146 A 1 
ATOM 1096 C CA  . SER A ? 146 ? 8.975   27.811  -4.717  1.0 84.285 146 A 1 
ATOM 1097 C C   . SER A ? 146 ? 9.992   28.887  -5.065  1.0 82.562 146 A 1 
ATOM 1098 O O   . SER A ? 146 ? 9.844   30.046  -4.686  1.0 76.505 146 A 1 
ATOM 1099 C CB  . SER A ? 146 ? 7.691   28.033  -5.474  1.0 79.67  146 A 1 
ATOM 1100 O OG  . SER A ? 146 ? 6.751   26.997  -5.173  1.0 69.874 146 A 1 
ATOM 1101 N N   . ALA A ? 147 ? 11.043  28.481  -5.769  1.0 78.358 147 A 1 
ATOM 1102 C CA  . ALA A ? 147 ? 12.088  29.417  -6.159  1.0 76.065 147 A 1 
ATOM 1103 C C   . ALA A ? 147 ? 11.522  30.456  -7.135  1.0 75.751 147 A 1 
ATOM 1104 O O   . ALA A ? 147 ? 11.087  30.116  -8.225  1.0 69.831 147 A 1 
ATOM 1105 C CB  . ALA A ? 147 ? 13.259  28.689  -6.773  1.0 70.186 147 A 1 
ATOM 1106 N N   . GLY A ? 148 ? 11.556  31.714  -6.744  1.0 72.359 148 A 1 
ATOM 1107 C CA  . GLY A ? 148 ? 11.034  32.788  -7.574  1.0 71.291 148 A 1 
ATOM 1108 C C   . GLY A ? 148 ? 9.531   32.959  -7.555  1.0 72.164 148 A 1 
ATOM 1109 O O   . GLY A ? 148 ? 9.009   33.713  -8.370  1.0 67.593 148 A 1 
ATOM 1110 N N   . LYS A ? 149 ? 8.859   32.304  -6.680  1.0 68.098 149 A 1 
ATOM 1111 C CA  . LYS A ? 149 ? 7.396   32.403  -6.597  1.0 67.939 149 A 1 
ATOM 1112 C C   . LYS A ? 149 ? 6.923   32.836  -5.220  1.0 68.687 149 A 1 
ATOM 1113 O O   . LYS A ? 149 ? 5.771   32.544  -4.824  1.0 62.974 149 A 1 
ATOM 1114 C CB  . LYS A ? 149 ? 6.726   31.065  -6.984  1.0 60.513 149 A 1 
ATOM 1115 C CG  . LYS A ? 149 ? 6.930   30.693  -8.423  1.0 56.396 149 A 1 
ATOM 1116 C CD  . LYS A ? 149 ? 6.222   29.370  -8.780  1.0 51.392 149 A 1 
ATOM 1117 C CE  . LYS A ? 149 ? 6.461   28.995  -10.243 1.0 47.487 149 A 1 
ATOM 1118 N NZ  . LYS A ? 149 ? 5.812   29.987  -11.147 1.0 42.765 149 A 1 
ATOM 1119 N N   . GLY A ? 150 ? 7.779   33.547  -4.473  1.0 68.427 150 A 1 
ATOM 1120 C CA  . GLY A ? 150 ? 7.377   34.104  -3.203  1.0 68.194 150 A 1 
ATOM 1121 C C   . GLY A ? 150 ? 7.003   33.055  -2.164  1.0 70.741 150 A 1 
ATOM 1122 O O   . GLY A ? 150 ? 7.817   32.210  -1.809  1.0 66.961 150 A 1 
ATOM 1123 N N   . SER A ? 151 ? 5.765   33.116  -1.697  1.0 76.26  151 A 1 
ATOM 1124 C CA  . SER A ? 151 ? 5.309   32.236  -0.625  1.0 77.743 151 A 1 
ATOM 1125 C C   . SER A ? 151 ? 4.643   30.949  -1.133  1.0 80.906 151 A 1 
ATOM 1126 O O   . SER A ? 151 ? 4.059   30.235  -0.319  1.0 77.598 151 A 1 
ATOM 1127 C CB  . SER A ? 151 ? 4.342   32.976  0.318   1.0 71.179 151 A 1 
ATOM 1128 O OG  . SER A ? 151 ? 3.164   33.365  -0.372  1.0 65.426 151 A 1 
ATOM 1129 N N   . GLU A ? 152 ? 4.713   30.681  -2.436  1.0 84.884 152 A 1 
ATOM 1130 C CA  . GLU A ? 152 ? 4.136   29.451  -2.951  1.0 86.069 152 A 1 
ATOM 1131 C C   . GLU A ? 152 ? 4.917   28.256  -2.425  1.0 88.341 152 A 1 
ATOM 1132 O O   . GLU A ? 152 ? 6.111   28.382  -2.130  1.0 87.256 152 A 1 
ATOM 1133 C CB  . GLU A ? 152 ? 4.127   29.453  -4.485  1.0 81.184 152 A 1 
ATOM 1134 C CG  . GLU A ? 152 ? 3.218   30.510  -5.098  1.0 69.819 152 A 1 
ATOM 1135 C CD  . GLU A ? 152 ? 3.106   30.379  -6.609  1.0 63.777 152 A 1 
ATOM 1136 O OE1 . GLU A ? 152 ? 3.405   29.270  -7.132  1.0 60.133 152 A 1 
ATOM 1137 O OE2 . GLU A ? 152 ? 2.720   31.373  -7.249  1.0 55.659 152 A 1 
ATOM 1138 N N   . ILE A ? 153 ? 4.256   27.131  -2.280  1.0 90.825 153 A 1 
ATOM 1139 C CA  . ILE A ? 153 ? 4.813   25.945  -1.626  1.0 92.108 153 A 1 
ATOM 1140 C C   . ILE A ? 153 ? 4.884   24.813  -2.625  1.0 91.988 153 A 1 
ATOM 1141 O O   . ILE A ? 153 ? 3.905   24.570  -3.375  1.0 90.874 153 A 1 
ATOM 1142 C CB  . ILE A ? 153 ? 3.977   25.562  -0.392  1.0 91.232 153 A 1 
ATOM 1143 C CG1 . ILE A ? 153 ? 3.935   26.712  0.614   1.0 89.543 153 A 1 
ATOM 1144 C CG2 . ILE A ? 153 ? 4.538   24.303  0.241   1.0 89.81  153 A 1 
ATOM 1145 C CD1 . ILE A ? 153 ? 2.917   26.503  1.703   1.0 83.72  153 A 1 
ATOM 1146 N N   . THR A ? 154 ? 5.996   24.090  -2.638  1.0 92.889 154 A 1 
ATOM 1147 C CA  . THR A ? 154 ? 6.131   22.856  -3.379  1.0 92.404 154 A 1 
ATOM 1148 C C   . THR A ? 154 ? 6.650   21.784  -2.435  1.0 93.767 154 A 1 
ATOM 1149 O O   . THR A ? 154 ? 7.175   22.100  -1.355  1.0 93.631 154 A 1 
ATOM 1150 C CB  . THR A ? 154 ? 7.069   22.990  -4.579  1.0 89.527 154 A 1 
ATOM 1151 O OG1 . THR A ? 154 ? 8.344   23.451  -4.165  1.0 76.854 154 A 1 
ATOM 1152 C CG2 . THR A ? 154 ? 6.516   23.964  -5.594  1.0 75.291 154 A 1 
ATOM 1153 N N   . ASP A ? 155 ? 6.489   20.540  -2.844  1.0 94.218 155 A 1 
ATOM 1154 C CA  . ASP A ? 155 ? 6.934   19.410  -2.044  1.0 94.736 155 A 1 
ATOM 1155 C C   . ASP A ? 155 ? 8.064   18.682  -2.773  1.0 94.795 155 A 1 
ATOM 1156 O O   . ASP A ? 155 ? 7.972   18.397  -3.967  1.0 93.339 155 A 1 
ATOM 1157 C CB  . ASP A ? 155 ? 5.798   18.435  -1.767  1.0 93.957 155 A 1 
ATOM 1158 C CG  . ASP A ? 155 ? 4.718   19.057  -0.892  1.0 93.049 155 A 1 
ATOM 1159 O OD1 . ASP A ? 155 ? 5.064   19.790  0.057   1.0 87.053 155 A 1 
ATOM 1160 O OD2 . ASP A ? 155 ? 3.520   18.815  -1.154  1.0 86.162 155 A 1 
ATOM 1161 N N   . ARG A ? 156 ? 9.142   18.395  -2.051  1.0 95.777 156 A 1 
ATOM 1162 C CA  . ARG A ? 156 ? 10.277  17.678  -2.582  1.0 95.631 156 A 1 
ATOM 1163 C C   . ARG A ? 156 ? 10.379  16.344  -1.855  1.0 96.69  156 A 1 
ATOM 1164 O O   . ARG A ? 156 ? 10.473  16.298  -0.631  1.0 96.668 156 A 1 
ATOM 1165 C CB  . ARG A ? 156 ? 11.556  18.473  -2.367  1.0 93.994 156 A 1 
ATOM 1166 C CG  . ARG A ? 156 ? 11.587  19.812  -3.119  1.0 82.579 156 A 1 
ATOM 1167 C CD  . ARG A ? 156 ? 11.676  19.558  -4.596  1.0 77.593 156 A 1 
ATOM 1168 N NE  . ARG A ? 156 ? 12.892  18.794  -4.953  1.0 73.497 156 A 1 
ATOM 1169 C CZ  . ARG A ? 156 ? 14.087  19.361  -5.175  1.0 69.628 156 A 1 
ATOM 1170 N NH1 . ARG A ? 156 ? 14.223  20.695  -5.082  1.0 61.911 156 A 1 
ATOM 1171 N NH2 . ARG A ? 156 ? 15.135  18.607  -5.474  1.0 61.154 156 A 1 
ATOM 1172 N N   . LEU A ? 157 ? 10.326  15.267  -2.616  1.0 96.802 157 A 1 
ATOM 1173 C CA  . LEU A ? 157 ? 10.452  13.939  -2.022  1.0 97.397 157 A 1 
ATOM 1174 C C   . LEU A ? 157 ? 11.857  13.730  -1.469  1.0 97.54  157 A 1 
ATOM 1175 O O   . LEU A ? 157 ? 12.835  14.220  -2.050  1.0 96.577 157 A 1 
ATOM 1176 C CB  . LEU A ? 157 ? 10.143  12.849  -3.036  1.0 97.262 157 A 1 
ATOM 1177 C CG  . LEU A ? 157 ? 8.695   12.799  -3.542  1.0 95.96  157 A 1 
ATOM 1178 C CD1 . LEU A ? 157 ? 7.737   12.688  -2.365  1.0 94.137 157 A 1 
ATOM 1179 C CD2 . LEU A ? 157 ? 8.498   11.611  -4.486  1.0 94.417 157 A 1 
ATOM 1180 N N   . VAL A ? 158 ? 11.928  13.034  -0.366  1.0 98.004 158 A 1 
ATOM 1181 C CA  . VAL A ? 158 ? 13.196  12.714  0.297   1.0 97.942 158 A 1 
ATOM 1182 C C   . VAL A ? 158 ? 13.346  11.204  0.306   1.0 98.068 158 A 1 
ATOM 1183 O O   . VAL A ? 158 ? 12.469  10.506  0.813   1.0 97.908 158 A 1 
ATOM 1184 C CB  . VAL A ? 158 ? 13.236  13.274  1.731   1.0 97.369 158 A 1 
ATOM 1185 C CG1 . VAL A ? 158 ? 13.080  14.785  1.722   1.0 96.347 158 A 1 
ATOM 1186 C CG2 . VAL A ? 158 ? 14.514  12.837  2.434   1.0 96.53  158 A 1 
ATOM 1187 N N   . ARG A ? 159 ? 14.419  10.740  -0.264  1.0 97.547 159 A 1 
ATOM 1188 C CA  . ARG A ? 159 ? 14.787  9.307   -0.201  1.0 97.368 159 A 1 
ATOM 1189 C C   . ARG A ? 159 ? 16.283  9.197   -0.063  1.0 97.547 159 A 1 
ATOM 1190 O O   . ARG A ? 159 ? 17.026  9.382   -1.015  1.0 96.678 159 A 1 
ATOM 1191 C CB  . ARG A ? 159 ? 14.309  8.577   -1.463  1.0 96.461 159 A 1 
ATOM 1192 C CG  . ARG A ? 159 ? 14.702  7.117   -1.470  1.0 95.284 159 A 1 
ATOM 1193 C CD  . ARG A ? 159 ? 14.235  6.426   -2.715  1.0 93.628 159 A 1 
ATOM 1194 N NE  . ARG A ? 159 ? 14.800  5.093   -2.810  1.0 91.179 159 A 1 
ATOM 1195 C CZ  . ARG A ? 159 ? 14.575  4.248   -3.815  1.0 90.592 159 A 1 
ATOM 1196 N NH1 . ARG A ? 159 ? 13.785  4.614   -4.797  1.0 83.556 159 A 1 
ATOM 1197 N NH2 . ARG A ? 159 ? 15.147  3.046   -3.798  1.0 83.457 159 A 1 
ATOM 1198 N N   . ILE A ? 160 ? 16.719  8.929   1.182   1.0 98.028 160 A 1 
ATOM 1199 C CA  . ILE A ? 160 ? 18.131  8.745   1.505   1.0 97.98  160 A 1 
ATOM 1200 C C   . ILE A ? 160 ? 18.312  7.299   1.922   1.0 98.024 160 A 1 
ATOM 1201 O O   . ILE A ? 160 ? 17.991  6.925   3.046   1.0 97.738 160 A 1 
ATOM 1202 C CB  . ILE A ? 160 ? 18.590  9.713   2.605   1.0 97.803 160 A 1 
ATOM 1203 C CG1 . ILE A ? 160 ? 18.259  11.142  2.215   1.0 97.079 160 A 1 
ATOM 1204 C CG2 . ILE A ? 160 ? 20.078  9.541   2.871   1.0 97.204 160 A 1 
ATOM 1205 C CD1 . ILE A ? 160 ? 18.537  12.158  3.322   1.0 95.332 160 A 1 
ATOM 1206 N N   . ASP A ? 161 ? 18.836  6.505   0.992   1.0 97.896 161 A 1 
ATOM 1207 C CA  . ASP A ? 161 ? 19.035  5.076   1.233   1.0 97.754 161 A 1 
ATOM 1208 C C   . ASP A ? 161 ? 20.431  4.783   1.773   1.0 97.682 161 A 1 
ATOM 1209 O O   . ASP A ? 161 ? 21.043  3.774   1.396   1.0 96.355 161 A 1 
ATOM 1210 C CB  . ASP A ? 161 ? 18.788  4.290   -0.060  1.0 97.131 161 A 1 
ATOM 1211 C CG  . ASP A ? 161 ? 17.330  4.283   -0.470  1.0 96.857 161 A 1 
ATOM 1212 O OD1 . ASP A ? 161 ? 16.449  4.368   0.411   1.0 94.71  161 A 1 
ATOM 1213 O OD2 . ASP A ? 161 ? 17.077  4.188   -1.690  1.0 94.039 161 A 1 
ATOM 1214 N N   . ASP A ? 162 ? 20.908  5.661   2.631   1.0 97.786 162 A 1 
ATOM 1215 C CA  . ASP A ? 162 ? 22.166  5.455   3.338   1.0 97.594 162 A 1 
ATOM 1216 C C   . ASP A ? 162 ? 21.875  5.039   4.769   1.0 97.79  162 A 1 
ATOM 1217 O O   . ASP A ? 162 ? 20.898  5.513   5.335   1.0 97.17  162 A 1 
ATOM 1218 C CB  . ASP A ? 162 ? 23.025  6.704   3.317   1.0 96.705 162 A 1 
ATOM 1219 C CG  . ASP A ? 162 ? 23.403  7.128   1.923   1.0 95.494 162 A 1 
ATOM 1220 O OD1 . ASP A ? 162 ? 23.724  6.223   1.111   1.0 90.817 162 A 1 
ATOM 1221 O OD2 . ASP A ? 162 ? 23.410  8.333   1.632   1.0 89.846 162 A 1 
ATOM 1222 N N   . PRO A ? 163 ? 22.710  4.181   5.358   1.0 97.722 163 A 1 
ATOM 1223 C CA  . PRO A ? 163 ? 22.463  3.749   6.732   1.0 97.557 163 A 1 
ATOM 1224 C C   . PRO A ? 163 ? 22.934  4.814   7.734   1.0 97.35  163 A 1 
ATOM 1225 O O   . PRO A ? 163 ? 23.956  4.678   8.366   1.0 95.855 163 A 1 
ATOM 1226 C CB  . PRO A ? 163 ? 23.276  2.455   6.860   1.0 96.732 163 A 1 
ATOM 1227 C CG  . PRO A ? 163 ? 24.425  2.655   5.914   1.0 95.395 163 A 1 
ATOM 1228 C CD  . PRO A ? 163 ? 23.853  3.489   4.760   1.0 97.234 163 A 1 
ATOM 1229 N N   . ILE A ? 164 ? 22.124  5.865   7.855   1.0 97.252 164 A 1 
ATOM 1230 C CA  . ILE A ? 164 ? 22.516  6.995   8.676   1.0 96.415 164 A 1 
ATOM 1231 C C   . ILE A ? 164 ? 21.880  6.977   10.048  1.0 96.955 164 A 1 
ATOM 1232 O O   . ILE A ? 164 ? 22.311  7.743   10.904  1.0 95.261 164 A 1 
ATOM 1233 C CB  . ILE A ? 164 ? 22.176  8.319   7.970   1.0 93.079 164 A 1 
ATOM 1234 C CG1 . ILE A ? 164 ? 20.671  8.489   7.813   1.0 89.864 164 A 1 
ATOM 1235 C CG2 . ILE A ? 164 ? 22.874  8.374   6.624   1.0 84.213 164 A 1 
ATOM 1236 C CD1 . ILE A ? 164 ? 20.282  9.832   7.245   1.0 80.746 164 A 1 
ATOM 1237 N N   . LEU A ? 165 ? 20.891  6.123   10.273  1.0 97.882 165 A 1 
ATOM 1238 C CA  . LEU A ? 165 ? 20.192  6.036   11.544  1.0 98.152 165 A 1 
ATOM 1239 C C   . LEU A ? 165 ? 20.216  4.609   12.059  1.0 98.293 165 A 1 
ATOM 1240 O O   . LEU A ? 165 ? 20.234  3.644   11.285  1.0 97.812 165 A 1 
ATOM 1241 C CB  . LEU A ? 165 ? 18.735  6.502   11.438  1.0 97.865 165 A 1 
ATOM 1242 C CG  . LEU A ? 165 ? 18.480  7.936   10.973  1.0 96.662 165 A 1 
ATOM 1243 C CD1 . LEU A ? 165 ? 19.148  8.924   11.931  1.0 92.257 165 A 1 
ATOM 1244 C CD2 . LEU A ? 165 ? 17.003  8.182   10.873  1.0 93.077 165 A 1 
ATOM 1245 N N   . ARG A ? 166 ? 20.214  4.475   13.382  1.0 98.5   166 A 1 
ATOM 1246 C CA  . ARG A ? 166 ? 20.136  3.166   13.993  1.0 98.502 166 A 1 
ATOM 1247 C C   . ARG A ? 166 ? 19.548  3.302   15.390  1.0 98.577 166 A 1 
ATOM 1248 O O   . ARG A ? 166 ? 20.023  4.122   16.182  1.0 98.296 166 A 1 
ATOM 1249 C CB  . ARG A ? 166 ? 21.519  2.512   14.083  1.0 98.036 166 A 1 
ATOM 1250 C CG  . ARG A ? 166 ? 21.509  1.044   14.516  1.0 95.978 166 A 1 
ATOM 1251 C CD  . ARG A ? 166 ? 22.904  0.460   14.472  1.0 93.317 166 A 1 
ATOM 1252 N NE  . ARG A ? 166 ? 22.911  -0.967  14.813  1.0 91.719 166 A 1 
ATOM 1253 C CZ  . ARG A ? 166 ? 22.789  -1.970  13.936  1.0 91.58  166 A 1 
ATOM 1254 N NH1 . ARG A ? 166 ? 22.617  -1.693  12.647  1.0 82.967 166 A 1 
ATOM 1255 N NH2 . ARG A ? 166 ? 22.846  -3.207  14.344  1.0 84.416 166 A 1 
ATOM 1256 N N   . VAL A ? 167 ? 18.512  2.526   15.705  1.0 98.568 167 A 1 
ATOM 1257 C CA  . VAL A ? 167 ? 17.933  2.474   17.031  1.0 98.514 167 A 1 
ATOM 1258 C C   . VAL A ? 167 ? 18.581  1.310   17.759  1.0 98.351 167 A 1 
ATOM 1259 O O   . VAL A ? 167 ? 18.247  0.161   17.520  1.0 97.904 167 A 1 
ATOM 1260 C CB  . VAL A ? 167 ? 16.407  2.293   16.969  1.0 98.352 167 A 1 
ATOM 1261 C CG1 . VAL A ? 167 ? 15.758  3.362   16.083  1.0 98.157 167 A 1 
ATOM 1262 C CG2 . VAL A ? 167 ? 15.818  2.335   18.372  1.0 97.961 167 A 1 
ATOM 1263 N N   . PRO A ? 168 ? 19.538  1.601   18.663  1.0 98.198 168 A 1 
ATOM 1264 C CA  . PRO A ? 168 ? 20.283  0.512   19.302  1.0 97.798 168 A 1 
ATOM 1265 C C   . PRO A ? 168 ? 19.474  -0.125  20.422  1.0 97.127 168 A 1 
ATOM 1266 O O   . PRO A ? 168 ? 18.855  0.547   21.222  1.0 95.894 168 A 1 
ATOM 1267 C CB  . PRO A ? 168 ? 21.524  1.212   19.838  1.0 97.298 168 A 1 
ATOM 1268 C CG  . PRO A ? 168 ? 21.058  2.602   20.119  1.0 96.26  168 A 1 
ATOM 1269 C CD  . PRO A ? 168 ? 20.023  2.920   19.061  1.0 97.776 168 A 1 
ATOM 1270 N N   . GLN A ? 169 ? 19.502  -1.453  20.449  1.0 96.316 169 A 1 
ATOM 1271 C CA  . GLN A ? 169 ? 18.910  -2.191  21.549  1.0 95.022 169 A 1 
ATOM 1272 C C   . GLN A ? 169 ? 19.813  -2.146  22.780  1.0 95.117 169 A 1 
ATOM 1273 O O   . GLN A ? 169 ? 21.046  -2.073  22.654  1.0 94.583 169 A 1 
ATOM 1274 C CB  . GLN A ? 169 ? 18.653  -3.644  21.140  1.0 92.366 169 A 1 
ATOM 1275 C CG  . GLN A ? 169 ? 17.938  -4.476  22.196  1.0 85.081 169 A 1 
ATOM 1276 C CD  . GLN A ? 169 ? 17.522  -5.836  21.687  1.0 81.645 169 A 1 
ATOM 1277 O OE1 . GLN A ? 169 ? 17.806  -6.188  20.553  1.0 75.596 169 A 1 
ATOM 1278 N NE2 . GLN A ? 169 ? 16.827  -6.597  22.528  1.0 72.19  169 A 1 
ATOM 1279 N N   . LEU A ? 170 ? 19.233  -2.160  23.946  1.0 94.278 170 A 1 
ATOM 1280 C CA  . LEU A ? 170 ? 20.025  -2.227  25.161  1.0 94.203 170 A 1 
ATOM 1281 C C   . LEU A ? 170 ? 20.794  -3.534  25.238  1.0 93.974 170 A 1 
ATOM 1282 O O   . LEU A ? 170 ? 20.226  -4.598  24.978  1.0 92.596 170 A 1 
ATOM 1283 C CB  . LEU A ? 170 ? 19.110  -2.082  26.385  1.0 93.885 170 A 1 
ATOM 1284 C CG  . LEU A ? 170 ? 19.800  -2.103  27.757  1.0 93.294 170 A 1 
ATOM 1285 C CD1 . LEU A ? 170 ? 20.675  -0.851  27.925  1.0 92.663 170 A 1 
ATOM 1286 C CD2 . LEU A ? 170 ? 18.772  -2.204  28.866  1.0 92.398 170 A 1 
ATOM 1287 N N   . ALA A ? 171 ? 22.071  -3.459  25.571  1.0 93.83  171 A 1 
ATOM 1288 C CA  . ALA A ? 171 ? 22.879  -4.683  25.701  1.0 93.888 171 A 1 
ATOM 1289 C C   . ALA A ? 171 ? 22.267  -5.567  26.774  1.0 93.611 171 A 1 
ATOM 1290 O O   . ALA A ? 171 ? 21.779  -5.092  27.808  1.0 93.215 171 A 1 
ATOM 1291 C CB  . ALA A ? 171 ? 24.305  -4.343  26.026  1.0 93.724 171 A 1 
ATOM 1292 N N   . ILE A ? 172 ? 22.326  -6.876  26.558  1.0 92.139 172 A 1 
ATOM 1293 C CA  . ILE A ? 172 ? 21.694  -7.826  27.472  1.0 91.291 172 A 1 
ATOM 1294 C C   . ILE A ? 172 ? 22.285  -7.696  28.860  1.0 91.111 172 A 1 
ATOM 1295 O O   . ILE A ? 172 ? 21.583  -7.889  29.866  1.0 90.087 172 A 1 
ATOM 1296 C CB  . ILE A ? 172 ? 21.816  -9.254  26.941  1.0 89.16  172 A 1 
ATOM 1297 C CG1 . ILE A ? 172 ? 20.995  -10.224 27.813  1.0 84.474 172 A 1 
ATOM 1298 C CG2 . ILE A ? 172 ? 23.269  -9.663  26.884  1.0 82.487 172 A 1 
ATOM 1299 C CD1 . ILE A ? 172 ? 20.939  -11.639 27.237  1.0 79.884 172 A 1 
ATOM 1300 N N   . HIS A ? 173 ? 23.588  -7.358  28.951  1.0 92.685 173 A 1 
ATOM 1301 C CA  . HIS A ? 173 ? 24.253  -7.247  30.240  1.0 92.697 173 A 1 
ATOM 1302 C C   . HIS A ? 173 ? 23.722  -6.108  31.082  1.0 92.688 173 A 1 
ATOM 1303 O O   . HIS A ? 173 ? 23.931  -6.096  32.299  1.0 90.989 173 A 1 
ATOM 1304 C CB  . HIS A ? 173 ? 25.747  -7.055  30.038  1.0 92.422 173 A 1 
ATOM 1305 C CG  . HIS A ? 173 ? 26.362  -8.058  29.124  1.0 92.044 173 A 1 
ATOM 1306 N ND1 . HIS A ? 173 ? 26.354  -7.901  27.739  1.0 91.073 173 A 1 
ATOM 1307 C CD2 . HIS A ? 173 ? 26.996  -9.236  29.357  1.0 90.767 173 A 1 
ATOM 1308 C CE1 . HIS A ? 173 ? 26.975  -8.942  27.196  1.0 90.637 173 A 1 
ATOM 1309 N NE2 . HIS A ? 173 ? 27.376  -9.769  28.166  1.0 91.212 173 A 1 
ATOM 1310 N N   . LEU A ? 174 ? 23.017  -5.149  30.463  1.0 91.242 174 A 1 
ATOM 1311 C CA  . LEU A ? 174 ? 22.462  -4.009  31.194  1.0 90.695 174 A 1 
ATOM 1312 C C   . LEU A ? 174 ? 20.955  -4.121  31.396  1.0 90.124 174 A 1 
ATOM 1313 O O   . LEU A ? 174 ? 20.368  -3.242  32.040  1.0 88.768 174 A 1 
ATOM 1314 C CB  . LEU A ? 174 ? 22.773  -2.704  30.437  1.0 90.763 174 A 1 
ATOM 1315 C CG  . LEU A ? 174 ? 24.254  -2.471  30.112  1.0 91.18  174 A 1 
ATOM 1316 C CD1 . LEU A ? 174 ? 25.085  -2.446  31.412  1.0 89.124 174 A 1 
ATOM 1317 C CD2 . LEU A ? 174 ? 24.430  -1.191  29.329  1.0 90.179 174 A 1 
ATOM 1318 N N   . ALA A ? 175 ? 20.323  -5.138  30.851  1.0 90.216 175 A 1 
ATOM 1319 C CA  . ALA A ? 175 ? 18.876  -5.294  30.920  1.0 88.592 175 A 1 
ATOM 1320 C C   . ALA A ? 175 ? 18.475  -5.712  32.321  1.0 88.623 175 A 1 
ATOM 1321 O O   . ALA A ? 175 ? 19.039  -6.638  32.903  1.0 88.164 175 A 1 
ATOM 1322 C CB  . ALA A ? 175 ? 18.390  -6.314  29.895  1.0 86.322 175 A 1 
ATOM 1323 N N   . GLU A ? 176 ? 17.462  -5.025  32.860  1.0 88.286 176 A 1 
ATOM 1324 C CA  . GLU A ? 176 ? 16.954  -5.382  34.196  1.0 86.793 176 A 1 
ATOM 1325 C C   . GLU A ? 176 ? 16.345  -6.776  34.177  1.0 86.576 176 A 1 
ATOM 1326 O O   . GLU A ? 176 ? 16.496  -7.546  35.137  1.0 82.728 176 A 1 
ATOM 1327 C CB  . GLU A ? 176 ? 15.948  -4.356  34.671  1.0 83.477 176 A 1 
ATOM 1328 C CG  . GLU A ? 176 ? 15.353  -4.647  36.038  1.0 74.105 176 A 1 
ATOM 1329 C CD  . GLU A ? 176 ? 14.462  -3.521  36.535  1.0 69.434 176 A 1 
ATOM 1330 O OE1 . GLU A ? 176 ? 14.282  -2.534  35.788  1.0 67.205 176 A 1 
ATOM 1331 O OE2 . GLU A ? 176 ? 13.938  -3.630  37.664  1.0 62.206 176 A 1 
ATOM 1332 N N   . ASP A ? 177 ? 15.618  -7.125  33.115  1.0 86.005 177 A 1 
ATOM 1333 C CA  . ASP A ? 177 ? 14.986  -8.425  32.975  1.0 84.796 177 A 1 
ATOM 1334 C C   . ASP A ? 177 ? 15.392  -8.995  31.638  1.0 84.902 177 A 1 
ATOM 1335 O O   . ASP A ? 177 ? 14.962  -8.508  30.590  1.0 81.684 177 A 1 
ATOM 1336 C CB  . ASP A ? 177 ? 13.471  -8.300  33.093  1.0 80.749 177 A 1 
ATOM 1337 C CG  . ASP A ? 177 ? 12.757  -9.636  32.988  1.0 78.613 177 A 1 
ATOM 1338 O OD1 . ASP A ? 177 ? 13.426  -10.696 33.010  1.0 74.336 177 A 1 
ATOM 1339 O OD2 . ASP A ? 177 ? 11.519  -9.641  32.908  1.0 73.855 177 A 1 
ATOM 1340 N N   . ARG A ? 178 ? 16.260  -10.032 31.686  1.0 84.847 178 A 1 
ATOM 1341 C CA  . ARG A ? 178 ? 16.753  -10.598 30.436  1.0 83.939 178 A 1 
ATOM 1342 C C   . ARG A ? 178 ? 15.721  -11.460 29.736  1.0 82.746 178 A 1 
ATOM 1343 O O   . ARG A ? 178 ? 15.950  -11.848 28.591  1.0 78.523 178 A 1 
ATOM 1344 C CB  . ARG A ? 178 ? 18.024  -11.412 30.715  1.0 80.306 178 A 1 
ATOM 1345 C CG  . ARG A ? 178 ? 19.225  -10.592 31.129  1.0 77.855 178 A 1 
ATOM 1346 C CD  . ARG A ? 178 ? 20.456  -11.435 31.317  1.0 75.31  178 A 1 
ATOM 1347 N NE  . ARG A ? 178 ? 21.611  -10.632 31.702  1.0 73.603 178 A 1 
ATOM 1348 C CZ  . ARG A ? 178 ? 22.826  -11.092 31.920  1.0 71.479 178 A 1 
ATOM 1349 N NH1 . ARG A ? 178 ? 23.055  -12.395 31.826  1.0 65.734 178 A 1 
ATOM 1350 N NH2 . ARG A ? 178 ? 23.816  -10.276 32.237  1.0 65.354 178 A 1 
ATOM 1351 N N   . LYS A ? 179 ? 14.596  -11.772 30.391  1.0 86.488 179 A 1 
ATOM 1352 C CA  . LYS A ? 179 ? 13.578  -12.599 29.771  1.0 84.612 179 A 1 
ATOM 1353 C C   . LYS A ? 179 ? 12.640  -11.772 28.887  1.0 83.451 179 A 1 
ATOM 1354 O O   . LYS A ? 179 ? 11.959  -12.345 28.044  1.0 78.768 179 A 1 
ATOM 1355 C CB  . LYS A ? 179 ? 12.767  -13.336 30.843  1.0 81.04  179 A 1 
ATOM 1356 C CG  . LYS A ? 179 ? 13.571  -14.349 31.627  1.0 76.174 179 A 1 
ATOM 1357 C CD  . LYS A ? 179 ? 12.724  -15.092 32.650  1.0 70.763 179 A 1 
ATOM 1358 C CE  . LYS A ? 179 ? 13.500  -16.213 33.321  1.0 64.495 179 A 1 
ATOM 1359 N NZ  . LYS A ? 179 ? 14.687  -15.690 34.044  1.0 56.058 179 A 1 
ATOM 1360 N N   . SER A ? 180 ? 12.578  -10.446 29.112  1.0 81.785 180 A 1 
ATOM 1361 C CA  . SER A ? 180 ? 11.684  -9.612  28.323  1.0 79.773 180 A 1 
ATOM 1362 C C   . SER A ? 180 ? 12.256  -8.204  28.259  1.0 80.184 180 A 1 
ATOM 1363 O O   . SER A ? 180 ? 13.062  -7.795  29.090  1.0 76.372 180 A 1 
ATOM 1364 C CB  . SER A ? 180 ? 10.268  -9.586  28.927  1.0 74.287 180 A 1 
ATOM 1365 O OG  . SER A ? 180 ? 10.265  -8.969  30.198  1.0 69.021 180 A 1 
ATOM 1366 N N   . LEU A ? 181 ? 11.828  -7.455  27.274  1.0 79.775 181 A 1 
ATOM 1367 C CA  . LEU A ? 181 ? 12.241  -6.063  27.130  1.0 79.735 181 A 1 
ATOM 1368 C C   . LEU A ? 181 ? 11.050  -5.289  26.580  1.0 82.354 181 A 1 
ATOM 1369 O O   . LEU A ? 181 ? 10.687  -5.431  25.421  1.0 80.641 181 A 1 
ATOM 1370 C CB  . LEU A ? 181 ? 13.449  -5.923  26.219  1.0 74.32  181 A 1 
ATOM 1371 C CG  . LEU A ? 181 ? 14.027  -4.502  26.146  1.0 66.584 181 A 1 
ATOM 1372 C CD1 . LEU A ? 181 ? 14.633  -4.112  27.497  1.0 64.945 181 A 1 
ATOM 1373 C CD2 . LEU A ? 181 ? 15.040  -4.381  25.025  1.0 64.511 181 A 1 
ATOM 1374 N N   . THR A ? 182 ? 10.436  -4.479  27.440  1.0 85.269 182 A 1 
ATOM 1375 C CA  . THR A ? 182 ? 9.341   -3.625  27.024  1.0 86.987 182 A 1 
ATOM 1376 C C   . THR A ? 182 ? 9.899   -2.277  26.620  1.0 89.368 182 A 1 
ATOM 1377 O O   . THR A ? 182 ? 10.731  -1.689  27.317  1.0 87.884 182 A 1 
ATOM 1378 C CB  . THR A ? 182 ? 8.333   -3.444  28.167  1.0 83.64  182 A 1 
ATOM 1379 O OG1 . THR A ? 182 ? 7.850   -4.740  28.573  1.0 75.461 182 A 1 
ATOM 1380 C CG2 . THR A ? 182 ? 7.147   -2.599  27.703  1.0 74.419 182 A 1 
ATOM 1381 N N   . LEU A ? 183 ? 9.487   -1.806  25.437  1.0 92.621 183 A 1 
ATOM 1382 C CA  . LEU A ? 183 ? 10.048  -0.597  24.856  1.0 94.419 183 A 1 
ATOM 1383 C C   . LEU A ? 183 ? 9.125   0.580   25.111  1.0 95.044 183 A 1 
ATOM 1384 O O   . LEU A ? 183 ? 7.970   0.591   24.703  1.0 94.231 183 A 1 
ATOM 1385 C CB  . LEU A ? 183 ? 10.263  -0.782  23.365  1.0 94.292 183 A 1 
ATOM 1386 C CG  . LEU A ? 183 ? 11.229  -1.916  23.017  1.0 93.428 183 A 1 
ATOM 1387 C CD1 . LEU A ? 183 ? 12.615  -1.640  23.556  1.0 91.736 183 A 1 
ATOM 1388 C CD2 . LEU A ? 183 ? 11.258  -2.147  21.511  1.0 92.234 183 A 1 
ATOM 1389 N N   . ASP A ? 184 ? 9.653   1.598   25.794  1.0 96.086 184 A 1 
ATOM 1390 C CA  . ASP A ? 184 ? 8.945   2.850   25.988  1.0 96.487 184 A 1 
ATOM 1391 C C   . ASP A ? 184 ? 9.044   3.657   24.707  1.0 97.092 184 A 1 
ATOM 1392 O O   . ASP A ? 184 ? 10.138  4.045   24.294  1.0 97.124 184 A 1 
ATOM 1393 C CB  . ASP A ? 184 ? 9.554   3.618   27.163  1.0 96.033 184 A 1 
ATOM 1394 C CG  . ASP A ? 184 ? 8.779   4.864   27.546  1.0 95.475 184 A 1 
ATOM 1395 O OD1 . ASP A ? 184 ? 8.041   5.389   26.691  1.0 88.474 184 A 1 
ATOM 1396 O OD2 . ASP A ? 184 ? 8.934   5.322   28.697  1.0 86.564 184 A 1 
ATOM 1397 N N   . PRO A ? 185 ? 7.914   3.916   24.040  1.0 97.171 185 A 1 
ATOM 1398 C CA  . PRO A ? 185 ? 7.986   4.594   22.755  1.0 97.328 185 A 1 
ATOM 1399 C C   . PRO A ? 185 ? 8.479   6.039   22.841  1.0 97.795 185 A 1 
ATOM 1400 O O   . PRO A ? 185 ? 8.906   6.603   21.829  1.0 97.534 185 A 1 
ATOM 1401 C CB  . PRO A ? 185 ? 6.559   4.541   22.223  1.0 96.243 185 A 1 
ATOM 1402 C CG  . PRO A ? 185 ? 5.731   4.447   23.470  1.0 94.816 185 A 1 
ATOM 1403 C CD  . PRO A ? 185 ? 6.532   3.601   24.437  1.0 96.307 185 A 1 
ATOM 1404 N N   . GLN A ? 186 ? 8.424   6.644   24.013  1.0 97.559 186 A 1 
ATOM 1405 C CA  . GLN A ? 186 ? 8.938   7.997   24.167  1.0 97.322 186 A 1 
ATOM 1406 C C   . GLN A ? 186 ? 10.453  8.004   24.321  1.0 96.992 186 A 1 
ATOM 1407 O O   . GLN A ? 186 ? 11.117  8.972   23.925  1.0 95.99  186 A 1 
ATOM 1408 C CB  . GLN A ? 186 ? 8.291   8.693   25.365  1.0 96.723 186 A 1 
ATOM 1409 C CG  . GLN A ? 186 ? 8.894   10.037  25.740  1.0 96.512 186 A 1 
ATOM 1410 C CD  . GLN A ? 186 ? 8.800   11.064  24.642  1.0 96.573 186 A 1 
ATOM 1411 O OE1 . GLN A ? 186 ? 7.947   10.947  23.759  1.0 92.804 186 A 1 
ATOM 1412 N NE2 . GLN A ? 186 ? 9.687   12.041  24.694  1.0 91.953 186 A 1 
ATOM 1413 N N   . ARG A ? 187 ? 11.046  6.958   24.916  1.0 96.385 187 A 1 
ATOM 1414 C CA  . ARG A ? 187 ? 12.444  7.006   25.293  1.0 95.5   187 A 1 
ATOM 1415 C C   . ARG A ? 187 ? 13.312  5.972   24.605  1.0 96.066 187 A 1 
ATOM 1416 O O   . ARG A ? 187 ? 14.534  6.165   24.558  1.0 95.179 187 A 1 
ATOM 1417 C CB  . ARG A ? 187 ? 12.568  6.822   26.820  1.0 92.832 187 A 1 
ATOM 1418 C CG  . ARG A ? 187 ? 11.914  7.874   27.624  1.0 88.432 187 A 1 
ATOM 1419 C CD  . ARG A ? 187 ? 12.217  7.712   29.128  1.0 85.281 187 A 1 
ATOM 1420 N NE  . ARG A ? 187 ? 11.581  6.494   29.662  1.0 75.981 187 A 1 
ATOM 1421 C CZ  . ARG A ? 187 ? 12.247  5.404   30.034  1.0 71.69  187 A 1 
ATOM 1422 N NH1 . ARG A ? 187 ? 13.573  5.356   29.922  1.0 62.486 187 A 1 
ATOM 1423 N NH2 . ARG A ? 187 ? 11.589  4.367   30.518  1.0 60.594 187 A 1 
ATOM 1424 N N   . HIS A ? 188 ? 12.766  4.898   24.065  1.0 96.906 188 A 1 
ATOM 1425 C CA  . HIS A ? 188 ? 13.545  3.737   23.660  1.0 96.832 188 A 1 
ATOM 1426 C C   . HIS A ? 188 ? 13.626  3.515   22.153  1.0 97.146 188 A 1 
ATOM 1427 O O   . HIS A ? 188 ? 14.160  2.486   21.739  1.0 96.111 188 A 1 
ATOM 1428 C CB  . HIS A ? 188 ? 13.036  2.464   24.334  1.0 96.204 188 A 1 
ATOM 1429 C CG  . HIS A ? 188 ? 13.193  2.456   25.827  1.0 95.803 188 A 1 
ATOM 1430 N ND1 . HIS A ? 188 ? 12.522  1.546   26.618  1.0 92.526 188 A 1 
ATOM 1431 C CD2 . HIS A ? 188 ? 13.916  3.218   26.672  1.0 93.302 188 A 1 
ATOM 1432 C CE1 . HIS A ? 188 ? 12.841  1.768   27.895  1.0 92.637 188 A 1 
ATOM 1433 N NE2 . HIS A ? 188 ? 13.677  2.763   27.948  1.0 93.464 188 A 1 
ATOM 1434 N N   . VAL A ? 189 ? 13.122  4.430   21.333  1.0 97.64  189 A 1 
ATOM 1435 C CA  . VAL A ? 189 ? 13.140  4.253   19.890  1.0 97.737 189 A 1 
ATOM 1436 C C   . VAL A ? 189 ? 13.837  5.403   19.167  1.0 98.05  189 A 1 
ATOM 1437 O O   . VAL A ? 189 ? 13.664  5.540   17.958  1.0 97.35  189 A 1 
ATOM 1438 C CB  . VAL A ? 189 ? 11.716  4.074   19.333  1.0 96.64  189 A 1 
ATOM 1439 C CG1 . VAL A ? 189 ? 11.095  2.834   19.918  1.0 94.085 189 A 1 
ATOM 1440 C CG2 . VAL A ? 189 ? 10.888  5.314   19.580  1.0 93.185 189 A 1 
ATOM 1441 N N   . ASN A ? 190 ? 14.582  6.217   19.878  1.0 98.22  190 A 1 
ATOM 1442 C CA  . ASN A ? 190 ? 15.350  7.283   19.230  1.0 98.343 190 A 1 
ATOM 1443 C C   . ASN A ? 190 ? 16.600  6.678   18.578  1.0 98.452 190 A 1 
ATOM 1444 O O   . ASN A ? 190 ? 17.191  5.732   19.094  1.0 98.088 190 A 1 
ATOM 1445 C CB  . ASN A ? 190 ? 15.734  8.364   20.231  1.0 98.099 190 A 1 
ATOM 1446 C CG  . ASN A ? 190 ? 14.506  9.052   20.789  1.0 97.829 190 A 1 
ATOM 1447 O OD1 . ASN A ? 190 ? 13.499  9.202   20.102  1.0 95.4   190 A 1 
ATOM 1448 N ND2 . ASN A ? 190 ? 14.585  9.467   22.062  1.0 94.342 190 A 1 
ATOM 1449 N N   . ALA A ? 191 ? 16.995  7.244   17.476  1.0 98.573 191 A 1 
ATOM 1450 C CA  . ALA A ? 191 ? 18.060  6.678   16.660  1.0 98.586 191 A 1 
ATOM 1451 C C   . ALA A ? 191 ? 19.339  7.493   16.778  1.0 98.522 191 A 1 
ATOM 1452 O O   . ALA A ? 191 ? 19.313  8.736   16.769  1.0 98.234 191 A 1 
ATOM 1453 C CB  . ALA A ? 191 ? 17.644  6.587   15.198  1.0 98.381 191 A 1 
ATOM 1454 N N   . VAL A ? 192 ? 20.462  6.804   16.872  1.0 98.495 192 A 1 
ATOM 1455 C CA  . VAL A ? 192 ? 21.753  7.466   16.841  1.0 98.362 192 A 1 
ATOM 1456 C C   . VAL A ? 192 ? 22.187  7.613   15.369  1.0 98.286 192 A 1 
ATOM 1457 O O   . VAL A ? 192 ? 21.846  6.793   14.530  1.0 97.911 192 A 1 
ATOM 1458 C CB  . VAL A ? 192 ? 22.818  6.685   17.632  1.0 97.667 192 A 1 
ATOM 1459 C CG1 . VAL A ? 192 ? 22.441  6.633   19.121  1.0 95.719 192 A 1 
ATOM 1460 C CG2 . VAL A ? 192 ? 22.993  5.286   17.075  1.0 92.276 192 A 1 
ATOM 1461 N N   . TRP A ? 193 ? 22.898  8.688   15.076  1.0 97.391 193 A 1 
ATOM 1462 C CA  . TRP A ? 193 ? 23.404  8.878   13.736  1.0 96.582 193 A 1 
ATOM 1463 C C   . TRP A ? 193 ? 24.757  9.579   13.703  1.0 95.971 193 A 1 
ATOM 1464 O O   . TRP A ? 193 ? 25.175  10.106  12.660  1.0 92.295 193 A 1 
ATOM 1465 C CB  . TRP A ? 193 ? 22.398  9.662   12.903  1.0 94.846 193 A 1 
ATOM 1466 C CG  . TRP A ? 193 ? 22.272  11.135  13.187  1.0 96.872 193 A 1 
ATOM 1467 C CD1 . TRP A ? 193 ? 22.013  11.709  14.405  1.0 93.612 193 A 1 
ATOM 1468 C CD2 . TRP A ? 193 ? 22.397  12.192  12.249  1.0 95.818 193 A 1 
ATOM 1469 N NE1 . TRP A ? 193 ? 21.990  13.064  14.244  1.0 94.472 193 A 1 
ATOM 1470 C CE2 . TRP A ? 193 ? 22.194  13.381  12.942  1.0 94.675 193 A 1 
ATOM 1471 C CE3 . TRP A ? 193 ? 22.629  12.228  10.860  1.0 93.984 193 A 1 
ATOM 1472 C CZ2 . TRP A ? 193 ? 22.259  14.636  12.298  1.0 94.649 193 A 1 
ATOM 1473 C CZ3 . TRP A ? 193 ? 22.702  13.453  10.232  1.0 92.694 193 A 1 
ATOM 1474 C CH2 . TRP A ? 193 ? 22.496  14.634  10.967  1.0 92.913 193 A 1 
ATOM 1475 N N   . GLY A ? 194 ? 25.455  9.562   14.823  1.0 97.499 194 A 1 
ATOM 1476 C CA  . GLY A ? 194 ? 26.782  10.157  14.870  1.0 97.079 194 A 1 
ATOM 1477 C C   . GLY A ? 194 ? 27.258  10.305  16.291  1.0 97.67  194 A 1 
ATOM 1478 O O   . GLY A ? 194 ? 26.575  9.957   17.234  1.0 97.4   194 A 1 
ATOM 1479 N N   . VAL A ? 195 ? 28.465  10.856  16.393  1.0 97.3   195 A 1 
ATOM 1480 C CA  . VAL A ? 195 ? 29.061  11.151  17.701  1.0 97.369 195 A 1 
ATOM 1481 C C   . VAL A ? 195 ? 29.644  12.561  17.617  1.0 97.097 195 A 1 
ATOM 1482 O O   . VAL A ? 195 ? 30.006  13.035  16.546  1.0 95.578 195 A 1 
ATOM 1483 C CB  . VAL A ? 195 ? 30.141  10.140  18.111  1.0 96.534 195 A 1 
ATOM 1484 C CG1 . VAL A ? 195 ? 29.519  8.751   18.298  1.0 94.958 195 A 1 
ATOM 1485 C CG2 . VAL A ? 195 ? 31.242  10.101  17.056  1.0 93.021 195 A 1 
ATOM 1486 N N   . GLY A ? 196 ? 29.729  13.217  18.751  1.0 97.259 196 A 1 
ATOM 1487 C CA  . GLY A ? 196 ? 30.269  14.547  18.820  1.0 96.749 196 A 1 
ATOM 1488 C C   . GLY A ? 196 ? 30.006  15.202  20.165  1.0 97.353 196 A 1 
ATOM 1489 O O   . GLY A ? 196 ? 29.508  14.568  21.102  1.0 96.541 196 A 1 
ATOM 1490 N N   . ASP A ? 197 ? 30.359  16.488  20.253  1.0 97.16  197 A 1 
ATOM 1491 C CA  . ASP A ? 197 ? 30.161  17.244  21.488  1.0 96.679 197 A 1 
ATOM 1492 C C   . ASP A ? 197 ? 28.991  18.222  21.383  1.0 96.631 197 A 1 
ATOM 1493 O O   . ASP A ? 197 ? 28.763  18.997  22.304  1.0 94.744 197 A 1 
ATOM 1494 C CB  . ASP A ? 197 ? 31.442  18.013  21.854  1.0 95.208 197 A 1 
ATOM 1495 C CG  . ASP A ? 197 ? 31.902  18.948  20.740  1.0 90.499 197 A 1 
ATOM 1496 O OD1 . ASP A ? 197 ? 31.423  18.822  19.573  1.0 82.71  197 A 1 
ATOM 1497 O OD2 . ASP A ? 197 ? 32.753  19.820  21.019  1.0 83.165 197 A 1 
ATOM 1498 N N   . LYS A ? 198 ? 28.263  18.160  20.272  1.0 96.435 198 A 1 
ATOM 1499 C CA  . LYS A ? 198 ? 27.074  18.976  20.103  1.0 95.704 198 A 1 
ATOM 1500 C C   . LYS A ? 198 ? 26.134  18.237  19.187  1.0 95.548 198 A 1 
ATOM 1501 O O   . LYS A ? 198 ? 26.561  17.438  18.340  1.0 93.585 198 A 1 
ATOM 1502 C CB  . LYS A ? 198 ? 27.417  20.355  19.547  1.0 93.826 198 A 1 
ATOM 1503 C CG  . LYS A ? 198 ? 27.992  20.341  18.158  1.0 85.241 198 A 1 
ATOM 1504 C CD  . LYS A ? 198 ? 28.323  21.741  17.688  1.0 78.268 198 A 1 
ATOM 1505 C CE  . LYS A ? 198 ? 28.879  21.735  16.284  1.0 67.799 198 A 1 
ATOM 1506 N NZ  . LYS A ? 198 ? 29.226  23.107  15.818  1.0 59.627 198 A 1 
ATOM 1507 N N   . ALA A ? 199 ? 24.839  18.497  19.346  1.0 94.002 199 A 1 
ATOM 1508 C CA  . ALA A ? 199 ? 23.846  17.834  18.550  1.0 93.267 199 A 1 
ATOM 1509 C C   . ALA A ? 199 ? 23.982  18.238  17.087  1.0 93.046 199 A 1 
ATOM 1510 O O   . ALA A ? 199 ? 24.398  19.357  16.774  1.0 88.488 199 A 1 
ATOM 1511 C CB  . ALA A ? 199 ? 22.446  18.156  19.056  1.0 90.417 199 A 1 
ATOM 1512 N N   . GLY A ? 200 ? 23.610  17.311  16.208  1.0 94.111 200 A 1 
ATOM 1513 C CA  . GLY A ? 200 ? 23.614  17.609  14.777  1.0 93.996 200 A 1 
ATOM 1514 C C   . GLY A ? 200 ? 22.330  18.283  14.352  1.0 95.213 200 A 1 
ATOM 1515 O O   . GLY A ? 200 ? 21.501  18.681  15.176  1.0 91.919 200 A 1 
ATOM 1516 N N   . SER A ? 201 ? 22.156  18.428  13.034  1.0 97.087 201 A 1 
ATOM 1517 C CA  . SER A ? 201 ? 20.939  19.000  12.468  1.0 97.383 201 A 1 
ATOM 1518 C C   . SER A ? 201 ? 20.480  18.093  11.356  1.0 97.677 201 A 1 
ATOM 1519 O O   . SER A ? 201 ? 21.018  18.126  10.250  1.0 97.252 201 A 1 
ATOM 1520 C CB  . SER A ? 201 ? 21.196  20.401  11.943  1.0 96.581 201 A 1 
ATOM 1521 O OG  . SER A ? 201 ? 20.062  20.878  11.212  1.0 94.833 201 A 1 
ATOM 1522 N N   . LEU A ? 202 ? 19.463  17.265  11.641  1.0 97.542 202 A 1 
ATOM 1523 C CA  . LEU A ? 202 ? 18.951  16.353  10.628  1.0 97.608 202 A 1 
ATOM 1524 C C   . LEU A ? 202 ? 18.339  17.139  9.480   1.0 97.609 202 A 1 
ATOM 1525 O O   . LEU A ? 202 ? 18.486  16.751  8.310   1.0 97.524 202 A 1 
ATOM 1526 C CB  . LEU A ? 202 ? 17.922  15.408  11.221  1.0 97.518 202 A 1 
ATOM 1527 C CG  . LEU A ? 202 ? 17.375  14.376  10.257  1.0 97.316 202 A 1 
ATOM 1528 C CD1 . LEU A ? 202 ? 18.445  13.305  9.981   1.0 96.488 202 A 1 
ATOM 1529 C CD2 . LEU A ? 202 ? 16.098  13.721  10.758  1.0 96.471 202 A 1 
ATOM 1530 N N   . LEU A ? 203 ? 17.646  18.237  9.769   1.0 97.48  203 A 1 
ATOM 1531 C CA  . LEU A ? 203 ? 17.045  19.050  8.703   1.0 97.235 203 A 1 
ATOM 1532 C C   . LEU A ? 203 ? 18.093  19.554  7.731   1.0 97.488 203 A 1 
ATOM 1533 O O   . LEU A ? 203 ? 17.902  19.498  6.521   1.0 97.24  203 A 1 
ATOM 1534 C CB  . LEU A ? 203 ? 16.251  20.194  9.309   1.0 96.129 203 A 1 
ATOM 1535 C CG  . LEU A ? 203 ? 15.625  21.145  8.287   1.0 86.514 203 A 1 
ATOM 1536 C CD1 . LEU A ? 203 ? 14.663  20.391  7.374   1.0 83.804 203 A 1 
ATOM 1537 C CD2 . LEU A ? 203 ? 14.942  22.300  8.972   1.0 83.35  203 A 1 
ATOM 1538 N N   . GLU A ? 204 ? 19.207  20.069  8.262   1.0 97.83  204 A 1 
ATOM 1539 C CA  . GLU A ? 204 ? 20.266  20.567  7.374   1.0 97.791 204 A 1 
ATOM 1540 C C   . GLU A ? 204 ? 20.852  19.422  6.544   1.0 97.84  204 A 1 
ATOM 1541 O O   . GLU A ? 204 ? 21.158  19.617  5.356   1.0 97.598 204 A 1 
ATOM 1542 C CB  . GLU A ? 204 ? 21.355  21.260  8.193   1.0 97.292 204 A 1 
ATOM 1543 C CG  . GLU A ? 204 ? 20.905  22.557  8.816   1.0 93.135 204 A 1 
ATOM 1544 C CD  . GLU A ? 204 ? 21.987  23.233  9.630   1.0 91.256 204 A 1 
ATOM 1545 O OE1 . GLU A ? 204 ? 23.177  22.810  9.492   1.0 85.89  204 A 1 
ATOM 1546 O OE2 . GLU A ? 204 ? 21.687  24.187  10.362  1.0 82.663 204 A 1 
ATOM 1547 N N   . TYR A ? 205 ? 21.026  18.242  7.146   1.0 97.938 205 A 1 
ATOM 1548 C CA  . TYR A ? 205 ? 21.552  17.096  6.430   1.0 97.878 205 A 1 
ATOM 1549 C C   . TYR A ? 205 ? 20.613  16.701  5.283   1.0 98.044 205 A 1 
ATOM 1550 O O   . TYR A ? 205 ? 21.054  16.492  4.152   1.0 97.85  205 A 1 
ATOM 1551 C CB  . TYR A ? 205 ? 21.777  15.919  7.381   1.0 97.671 205 A 1 
ATOM 1552 C CG  . TYR A ? 205 ? 22.247  14.678  6.701   1.0 97.307 205 A 1 
ATOM 1553 C CD1 . TYR A ? 205 ? 23.575  14.472  6.435   1.0 95.759 205 A 1 
ATOM 1554 C CD2 . TYR A ? 205 ? 21.342  13.701  6.314   1.0 96.479 205 A 1 
ATOM 1555 C CE1 . TYR A ? 205 ? 24.018  13.332  5.796   1.0 94.383 205 A 1 
ATOM 1556 C CE2 . TYR A ? 205 ? 21.761  12.559  5.671   1.0 95.253 205 A 1 
ATOM 1557 C CZ  . TYR A ? 205 ? 23.094  12.379  5.436   1.0 94.676 205 A 1 
ATOM 1558 O OH  . TYR A ? 205 ? 23.510  11.205  4.801   1.0 92.667 205 A 1 
ATOM 1559 N N   . VAL A ? 206 ? 19.311  16.602  5.595   1.0 98.216 206 A 1 
ATOM 1560 C CA  . VAL A ? 206 ? 18.360  16.193  4.584   1.0 98.192 206 A 1 
ATOM 1561 C C   . VAL A ? 206 ? 18.253  17.245  3.499   1.0 98.045 206 A 1 
ATOM 1562 O O   . VAL A ? 206 ? 18.168  16.929  2.296   1.0 97.569 206 A 1 
ATOM 1563 C CB  . VAL A ? 206 ? 16.992  15.896  5.221   1.0 98.043 206 A 1 
ATOM 1564 C CG1 . VAL A ? 206 ? 17.100  14.720  6.184   1.0 97.594 206 A 1 
ATOM 1565 C CG2 . VAL A ? 206 ? 15.946  15.628  4.159   1.0 97.147 206 A 1 
ATOM 1566 N N   . ALA A ? 207 ? 18.244  18.515  3.876   1.0 97.922 207 A 1 
ATOM 1567 C CA  . ALA A ? 207 ? 18.167  19.598  2.896   1.0 97.688 207 A 1 
ATOM 1568 C C   . ALA A ? 207 ? 19.365  19.569  1.956   1.0 97.445 207 A 1 
ATOM 1569 O O   . ALA A ? 207 ? 19.229  19.727  0.727   1.0 96.824 207 A 1 
ATOM 1570 C CB  . ALA A ? 207 ? 18.061  20.947  3.581   1.0 97.267 207 A 1 
ATOM 1571 N N   . GLU A ? 208 ? 20.567  19.346  2.504   1.0 97.67  208 A 1 
ATOM 1572 C CA  . GLU A ? 208 ? 21.765  19.277  1.661   1.0 97.363 208 A 1 
ATOM 1573 C C   . GLU A ? 208 ? 21.714  18.078  0.711   1.0 97.27  208 A 1 
ATOM 1574 O O   . GLU A ? 208 ? 22.083  18.188  -0.449  1.0 96.434 208 A 1 
ATOM 1575 C CB  . GLU A ? 208 ? 23.009  19.217  2.526   1.0 96.858 208 A 1 
ATOM 1576 C CG  . GLU A ? 208 ? 24.299  19.123  1.739   1.0 84.781 208 A 1 
ATOM 1577 C CD  . GLU A ? 208 ? 25.540  19.138  2.613   1.0 76.418 208 A 1 
ATOM 1578 O OE1 . GLU A ? 208 ? 25.389  19.350  3.839   1.0 73.699 208 A 1 
ATOM 1579 O OE2 . GLU A ? 208 ? 26.662  18.972  2.074   1.0 66.689 208 A 1 
ATOM 1580 N N   . ARG A ? 209 ? 21.238  16.936  1.214   1.0 97.559 209 A 1 
ATOM 1581 C CA  . ARG A ? 209 ? 21.202  15.722  0.364   1.0 96.959 209 A 1 
ATOM 1582 C C   . ARG A ? 209 ? 20.167  15.857  -0.747  1.0 96.438 209 A 1 
ATOM 1583 O O   . ARG A ? 209 ? 20.311  15.194  -1.779  1.0 94.552 209 A 1 
ATOM 1584 C CB  . ARG A ? 209 ? 20.928  14.494  1.223   1.0 96.315 209 A 1 
ATOM 1585 C CG  . ARG A ? 209 ? 22.105  14.092  2.123   1.0 92.429 209 A 1 
ATOM 1586 C CD  . ARG A ? 209 ? 23.321  13.655  1.335   1.0 88.687 209 A 1 
ATOM 1587 N NE  . ARG A ? 209 ? 23.038  12.528  0.464   1.0 85.661 209 A 1 
ATOM 1588 C CZ  . ARG A ? 209 ? 23.140  11.238  0.856   1.0 83.547 209 A 1 
ATOM 1589 N NH1 . ARG A ? 209 ? 23.483  10.947  2.113   1.0 75.543 209 A 1 
ATOM 1590 N NH2 . ARG A ? 209 ? 22.869  10.260  -0.003  1.0 76.108 209 A 1 
ATOM 1591 N N   . THR A ? 210 ? 19.136  16.678  -0.556  1.0 96.564 210 A 1 
ATOM 1592 C CA  . THR A ? 210 ? 18.108  16.867  -1.565  1.0 95.384 210 A 1 
ATOM 1593 C C   . THR A ? 210 ? 18.310  18.135  -2.381  1.0 94.801 210 A 1 
ATOM 1594 O O   . THR A ? 210 ? 17.470  18.459  -3.222  1.0 92.487 210 A 1 
ATOM 1595 C CB  . THR A ? 210 ? 16.703  16.898  -0.929  1.0 93.727 210 A 1 
ATOM 1596 O OG1 . THR A ? 210 ? 16.652  17.924  0.070   1.0 81.538 210 A 1 
ATOM 1597 C CG2 . THR A ? 210 ? 16.389  15.573  -0.283  1.0 79.974 210 A 1 
ATOM 1598 N N   . GLY A ? 211 ? 19.401  18.852  -2.165  1.0 95.913 211 A 1 
ATOM 1599 C CA  . GLY A ? 211 ? 19.686  20.048  -2.915  1.0 95.154 211 A 1 
ATOM 1600 C C   . GLY A ? 211 ? 18.759  21.219  -2.636  1.0 94.744 211 A 1 
ATOM 1601 O O   . GLY A ? 211 ? 18.393  21.950  -3.562  1.0 92.935 211 A 1 
ATOM 1602 N N   . VAL A ? 212 ? 18.370  21.376  -1.403  1.0 94.97  212 A 1 
ATOM 1603 C CA  . VAL A ? 212 ? 17.475  22.444  -0.994  1.0 94.576 212 A 1 
ATOM 1604 C C   . VAL A ? 212 ? 18.154  23.262  0.085   1.0 94.683 212 A 1 
ATOM 1605 O O   . VAL A ? 212 ? 18.767  22.719  0.999   1.0 94.602 212 A 1 
ATOM 1606 C CB  . VAL A ? 212 ? 16.123  21.903  -0.462  1.0 93.289 212 A 1 
ATOM 1607 C CG1 . VAL A ? 212 ? 15.401  21.176  -1.582  1.0 90.64  212 A 1 
ATOM 1608 C CG2 . VAL A ? 212 ? 15.269  23.027  0.094   1.0 90.118 212 A 1 
ATOM 1609 N N   . ALA A ? 213 ? 18.062  24.600  -0.026  1.0 94.45  213 A 1 
ATOM 1610 C CA  . ALA A ? 213 ? 18.570  25.454  1.020   1.0 94.525 213 A 1 
ATOM 1611 C C   . ALA A ? 213 ? 17.703  25.320  2.255   1.0 95.434 213 A 1 
ATOM 1612 O O   . ALA A ? 213 ? 16.471  25.376  2.193   1.0 95.349 213 A 1 
ATOM 1613 C CB  . ALA A ? 213 ? 18.581  26.916  0.557   1.0 93.354 213 A 1 
ATOM 1614 N N   . VAL A ? 214 ? 18.346  25.105  3.400   1.0 95.309 214 A 1 
ATOM 1615 C CA  . VAL A ? 214 ? 17.615  24.858  4.629   1.0 95.806 214 A 1 
ATOM 1616 C C   . VAL A ? 214 ? 16.686  26.018  4.986   1.0 95.673 214 A 1 
ATOM 1617 O O   . VAL A ? 214 ? 15.618  25.818  5.558   1.0 95.701 214 A 1 
ATOM 1618 C CB  . VAL A ? 214 ? 18.568  24.530  5.798   1.0 95.092 214 A 1 
ATOM 1619 C CG1 . VAL A ? 214 ? 19.407  25.756  6.185   1.0 90.121 214 A 1 
ATOM 1620 C CG2 . VAL A ? 214 ? 17.797  23.996  6.985   1.0 92.015 214 A 1 
ATOM 1621 N N   . ALA A ? 215 ? 17.084  27.240  4.610   1.0 95.472 215 A 1 
ATOM 1622 C CA  . ALA A ? 215 ? 16.237  28.389  4.890   1.0 94.315 215 A 1 
ATOM 1623 C C   . ALA A ? 215 ? 14.931  28.369  4.100   1.0 93.791 215 A 1 
ATOM 1624 O O   . ALA A ? 215 ? 13.989  29.069  4.463   1.0 92.845 215 A 1 
ATOM 1625 C CB  . ALA A ? 215 ? 16.987  29.671  4.579   1.0 93.295 215 A 1 
ATOM 1626 N N   . ASP A ? 216 ? 14.872  27.609  3.002   1.0 94.229 216 A 1 
ATOM 1627 C CA  . ASP A ? 216 ? 13.658  27.488  2.210   1.0 93.787 216 A 1 
ATOM 1628 C C   . ASP A ? 216 ? 12.728  26.393  2.692   1.0 94.541 216 A 1 
ATOM 1629 O O   . ASP A ? 216 ? 11.619  26.269  2.171   1.0 93.959 216 A 1 
ATOM 1630 C CB  . ASP A ? 216 ? 14.015  27.234  0.747   1.0 92.539 216 A 1 
ATOM 1631 C CG  . ASP A ? 216 ? 14.787  28.404  0.122   1.0 91.146 216 A 1 
ATOM 1632 O OD1 . ASP A ? 216 ? 14.577  29.548  0.545   1.0 88.78  216 A 1 
ATOM 1633 O OD2 . ASP A ? 216 ? 15.592  28.142  -0.795  1.0 88.498 216 A 1 
ATOM 1634 N N   . VAL A ? 217 ? 13.153  25.587  3.666   1.0 94.91  217 A 1 
ATOM 1635 C CA  . VAL A ? 217 ? 12.326  24.496  4.145   1.0 95.827 217 A 1 
ATOM 1636 C C   . VAL A ? 217 ? 11.301  25.051  5.118   1.0 95.665 217 A 1 
ATOM 1637 O O   . VAL A ? 217 ? 11.643  25.639  6.144   1.0 95.18  217 A 1 
ATOM 1638 C CB  . VAL A ? 217 ? 13.170  23.417  4.807   1.0 96.236 217 A 1 
ATOM 1639 C CG1 . VAL A ? 217 ? 14.164  22.835  3.792   1.0 96.111 217 A 1 
ATOM 1640 C CG2 . VAL A ? 217 ? 12.277  22.322  5.368   1.0 96.391 217 A 1 
ATOM 1641 N N   . LEU A ? 218 ? 10.037  24.854  4.788   1.0 95.624 218 A 1 
ATOM 1642 C CA  . LEU A ? 218 ? 8.929   25.338  5.604   1.0 95.368 218 A 1 
ATOM 1643 C C   . LEU A ? 218 ? 8.417   24.298  6.560   1.0 95.792 218 A 1 
ATOM 1644 O O   . LEU A ? 218 ? 8.008   24.632  7.677   1.0 94.869 218 A 1 
ATOM 1645 C CB  . LEU A ? 218 ? 7.800   25.836  4.691   1.0 94.172 218 A 1 
ATOM 1646 C CG  . LEU A ? 218 ? 8.149   26.993  3.793   1.0 92.884 218 A 1 
ATOM 1647 C CD1 . LEU A ? 218 ? 8.377   28.268  4.598   1.0 91.24  218 A 1 
ATOM 1648 C CD2 . LEU A ? 218 ? 7.075   27.204  2.743   1.0 91.444 218 A 1 
ATOM 1649 N N   . ALA A ? 219 ? 8.416   23.039  6.151   1.0 96.702 219 A 1 
ATOM 1650 C CA  . ALA A ? 219 ? 7.938   21.937  6.973   1.0 96.891 219 A 1 
ATOM 1651 C C   . ALA A ? 219 ? 8.450   20.640  6.412   1.0 97.451 219 A 1 
ATOM 1652 O O   . ALA A ? 219 ? 8.901   20.596  5.260   1.0 97.254 219 A 1 
ATOM 1653 C CB  . ALA A ? 219 ? 6.420   21.946  7.058   1.0 96.258 219 A 1 
ATOM 1654 N N   . VAL A ? 220 ? 8.396   19.586  7.210   1.0 97.111 220 A 1 
ATOM 1655 C CA  . VAL A ? 220 ? 8.896   18.295  6.821   1.0 97.292 220 A 1 
ATOM 1656 C C   . VAL A ? 220 ? 7.901   17.217  7.188   1.0 97.513 220 A 1 
ATOM 1657 O O   . VAL A ? 220 ? 7.105   17.373  8.139   1.0 96.695 220 A 1 
ATOM 1658 C CB  . VAL A ? 220 ? 10.261  17.996  7.489   1.0 95.992 220 A 1 
ATOM 1659 C CG1 . VAL A ? 220 ? 11.287  19.063  7.129   1.0 94.051 220 A 1 
ATOM 1660 C CG2 . VAL A ? 220 ? 10.114  17.906  9.001   1.0 92.714 220 A 1 
ATOM 1661 N N   . ASP A ? 221 ? 7.914   16.121  6.434   1.0 98.098 221 A 1 
ATOM 1662 C CA  . ASP A ? 221 ? 7.260   14.881  6.781   1.0 97.997 221 A 1 
ATOM 1663 C C   . ASP A ? 221 ? 8.277   13.772  6.557   1.0 98.274 221 A 1 
ATOM 1664 O O   . ASP A ? 221 ? 8.410   13.284  5.441   1.0 97.796 221 A 1 
ATOM 1665 C CB  . ASP A ? 221 ? 5.990   14.646  5.950   1.0 97.284 221 A 1 
ATOM 1666 C CG  . ASP A ? 221 ? 4.943   15.719  6.168   1.0 95.776 221 A 1 
ATOM 1667 O OD1 . ASP A ? 221 ? 4.366   15.795  7.268   1.0 91.555 221 A 1 
ATOM 1668 O OD2 . ASP A ? 221 ? 4.696   16.484  5.225   1.0 91.516 221 A 1 
ATOM 1669 N N   . LEU A ? 222 ? 9.004   13.424  7.597   1.0 98.392 222 A 1 
ATOM 1670 C CA  . LEU A ? 222 ? 10.140  12.500  7.459   1.0 98.464 222 A 1 
ATOM 1671 C C   . LEU A ? 222 ? 9.917   11.273  8.328   1.0 98.507 222 A 1 
ATOM 1672 O O   . LEU A ? 222 ? 9.294   11.369  9.386   1.0 98.204 222 A 1 
ATOM 1673 C CB  . LEU A ? 222 ? 11.452  13.179  7.850   1.0 98.294 222 A 1 
ATOM 1674 C CG  . LEU A ? 222 ? 11.861  14.384  6.997   1.0 97.999 222 A 1 
ATOM 1675 C CD1 . LEU A ? 222 ? 12.074  13.952  5.546   1.0 97.467 222 A 1 
ATOM 1676 C CD2 . LEU A ? 222 ? 13.122  15.030  7.546   1.0 97.395 222 A 1 
ATOM 1677 N N   . MET A ? 223 ? 10.425  10.142  7.838   1.0 98.514 223 A 1 
ATOM 1678 C CA  . MET A ? 223 ? 10.262  8.885   8.537   1.0 98.371 223 A 1 
ATOM 1679 C C   . MET A ? 223 ? 11.470  7.996   8.220   1.0 98.52  223 A 1 
ATOM 1680 O O   . MET A ? 223 ? 12.300  8.361   7.369   1.0 98.172 223 A 1 
ATOM 1681 C CB  . MET A ? 223 ? 8.963   8.200   8.102   1.0 97.39  223 A 1 
ATOM 1682 C CG  . MET A ? 223 ? 8.964   7.779   6.636   1.0 96.611 223 A 1 
ATOM 1683 S SD  . MET A ? 223 ? 7.301   7.438   6.022   1.0 95.637 223 A 1 
ATOM 1684 C CE  . MET A ? 223 ? 6.639   9.094   6.002   1.0 89.074 223 A 1 
ATOM 1685 N N   . THR A ? 224 ? 11.573  6.882   8.898   1.0 98.416 224 A 1 
ATOM 1686 C CA  . THR A ? 224 ? 12.650  5.949   8.657   1.0 98.347 224 A 1 
ATOM 1687 C C   . THR A ? 224 ? 12.155  4.798   7.784   1.0 98.321 224 A 1 
ATOM 1688 O O   . THR A ? 224 ? 10.940  4.622   7.590   1.0 97.587 224 A 1 
ATOM 1689 C CB  . THR A ? 224 ? 13.180  5.363   9.974   1.0 97.754 224 A 1 
ATOM 1690 O OG1 . THR A ? 224 ? 12.154  4.625   10.628  1.0 95.072 224 A 1 
ATOM 1691 C CG2 . THR A ? 224 ? 13.645  6.481   10.911  1.0 95.345 224 A 1 
ATOM 1692 N N   . HIS A ? 225 ? 13.087  4.050   7.223   1.0 98.463 225 A 1 
ATOM 1693 C CA  . HIS A ? 225 ? 12.772  2.841   6.489   1.0 98.403 225 A 1 
ATOM 1694 C C   . HIS A ? 225 ? 13.948  1.887   6.550   1.0 98.339 225 A 1 
ATOM 1695 O O   . HIS A ? 225 ? 15.092  2.332   6.562   1.0 98.075 225 A 1 
ATOM 1696 C CB  . HIS A ? 225 ? 12.354  3.140   5.032   1.0 98.244 225 A 1 
ATOM 1697 C CG  . HIS A ? 225 ? 13.448  3.757   4.236   1.0 98.474 225 A 1 
ATOM 1698 N ND1 . HIS A ? 225 ? 13.680  5.108   4.228   1.0 95.202 225 A 1 
ATOM 1699 C CD2 . HIS A ? 225 ? 14.374  3.209   3.406   1.0 95.265 225 A 1 
ATOM 1700 C CE1 . HIS A ? 225 ? 14.692  5.354   3.406   1.0 96.499 225 A 1 
ATOM 1701 N NE2 . HIS A ? 225 ? 15.136  4.226   2.918   1.0 96.643 225 A 1 
ATOM 1702 N N   . ASP A ? 226 ? 13.635  0.612   6.609   1.0 97.61  226 A 1 
ATOM 1703 C CA  . ASP A ? 226 ? 14.658  -0.421  6.593   1.0 97.081 226 A 1 
ATOM 1704 C C   . ASP A ? 226 ? 15.393  -0.418  5.262   1.0 97.435 226 A 1 
ATOM 1705 O O   . ASP A ? 226 ? 14.800  -0.157  4.206   1.0 96.618 226 A 1 
ATOM 1706 C CB  . ASP A ? 226 ? 14.015  -1.794  6.848   1.0 95.235 226 A 1 
ATOM 1707 C CG  . ASP A ? 226 ? 15.009  -2.942  6.781   1.0 93.095 226 A 1 
ATOM 1708 O OD1 . ASP A ? 226 ? 16.173  -2.739  7.171   1.0 89.414 226 A 1 
ATOM 1709 O OD2 . ASP A ? 226 ? 14.610  -4.034  6.357   1.0 87.977 226 A 1 
ATOM 1710 N N   . LEU A ? 227 ? 16.699  -0.656  5.301   1.0 97.284 227 A 1 
ATOM 1711 C CA  . LEU A ? 227 ? 17.522  -0.597  4.101   1.0 97.333 227 A 1 
ATOM 1712 C C   . LEU A ? 227 ? 17.799  -1.962  3.483   1.0 97.073 227 A 1 
ATOM 1713 O O   . LEU A ? 227 ? 18.371  -2.034  2.387   1.0 94.887 227 A 1 
ATOM 1714 C CB  . LEU A ? 227 ? 18.845  0.100   4.393   1.0 97.203 227 A 1 
ATOM 1715 C CG  . LEU A ? 227 ? 18.719  1.557   4.784   1.0 96.939 227 A 1 
ATOM 1716 C CD1 . LEU A ? 227 ? 18.125  2.381   3.635   1.0 95.741 227 A 1 
ATOM 1717 C CD2 . LEU A ? 227 ? 20.061  2.111   5.199   1.0 95.955 227 A 1 
ATOM 1718 N N   . VAL A ? 228 ? 17.421  -3.053  4.156   1.0 97.377 228 A 1 
ATOM 1719 C CA  . VAL A ? 228 ? 17.652  -4.380  3.592   1.0 97.088 228 A 1 
ATOM 1720 C C   . VAL A ? 228 ? 16.792  -4.533  2.352   1.0 97.248 228 A 1 
ATOM 1721 O O   . VAL A ? 228 ? 15.563  -4.342  2.409   1.0 96.45  228 A 1 
ATOM 1722 C CB  . VAL A ? 228 ? 17.328  -5.470  4.616   1.0 96.194 228 A 1 
ATOM 1723 C CG1 . VAL A ? 228 ? 18.192  -5.284  5.860   1.0 94.95  228 A 1 
ATOM 1724 C CG2 . VAL A ? 228 ? 17.554  -6.852  4.006   1.0 94.594 228 A 1 
ATOM 1725 N N   . PRO A ? 229 ? 17.377  -4.836  1.205   1.0 96.393 229 A 1 
ATOM 1726 C CA  . PRO A ? 229 ? 16.573  -4.975  -0.005  1.0 96.341 229 A 1 
ATOM 1727 C C   . PRO A ? 229 ? 15.547  -6.119  0.097   1.0 97.231 229 A 1 
ATOM 1728 O O   . PRO A ? 229 ? 15.834  -7.164  0.686   1.0 96.61  229 A 1 
ATOM 1729 C CB  . PRO A ? 229 ? 17.604  -5.270  -1.109  1.0 94.613 229 A 1 
ATOM 1730 C CG  . PRO A ? 229 ? 18.891  -4.770  -0.520  1.0 93.133 229 A 1 
ATOM 1731 C CD  . PRO A ? 229 ? 18.806  -5.040  0.941   1.0 94.974 229 A 1 
ATOM 1732 N N   . SER A ? 230 ? 14.362  -5.864  -0.451  1.0 97.974 230 A 1 
ATOM 1733 C CA  . SER A ? 230 ? 13.369  -6.915  -0.562  1.0 98.237 230 A 1 
ATOM 1734 C C   . SER A ? 230 ? 13.917  -8.006  -1.460  1.0 98.114 230 A 1 
ATOM 1735 O O   . SER A ? 230 ? 14.584  -7.731  -2.457  1.0 97.33  230 A 1 
ATOM 1736 C CB  . SER A ? 230 ? 12.074  -6.352  -1.136  1.0 98.155 230 A 1 
ATOM 1737 O OG  . SER A ? 230 ? 11.573  -5.300  -0.325  1.0 97.393 230 A 1 
ATOM 1738 N N   . MET A ? 231 ? 13.608  -9.240  -1.132  1.0 98.051 231 A 1 
ATOM 1739 C CA  . MET A ? 231 ? 14.141  -10.343 -1.903  1.0 97.569 231 A 1 
ATOM 1740 C C   . MET A ? 231 ? 13.313  -11.583 -1.713  1.0 97.817 231 A 1 
ATOM 1741 O O   . MET A ? 231 ? 12.640  -11.778 -0.701  1.0 97.275 231 A 1 
ATOM 1742 C CB  . MET A ? 231 ? 15.605  -10.647 -1.519  1.0 95.61  231 A 1 
ATOM 1743 C CG  . MET A ? 231 ? 15.795  -11.127 -0.101  1.0 85.151 231 A 1 
ATOM 1744 S SD  . MET A ? 231 ? 17.520  -11.458 0.332   1.0 84.814 231 A 1 
ATOM 1745 C CE  . MET A ? 231 ? 18.177  -9.790  0.314   1.0 68.72  231 A 1 
ATOM 1746 N N   . VAL A ? 232 ? 13.353  -12.440 -2.739  1.0 97.42  232 A 1 
ATOM 1747 C CA  . VAL A ? 232 ? 12.782  -13.765 -2.648  1.0 97.485 232 A 1 
ATOM 1748 C C   . VAL A ? 232 ? 13.760  -14.626 -1.858  1.0 97.463 232 A 1 
ATOM 1749 O O   . VAL A ? 232 ? 14.960  -14.600 -2.090  1.0 96.589 232 A 1 
ATOM 1750 C CB  . VAL A ? 232 ? 12.542  -14.345 -4.047  1.0 96.541 232 A 1 
ATOM 1751 C CG1 . VAL A ? 232 ? 11.445  -13.555 -4.720  1.0 95.434 232 A 1 
ATOM 1752 C CG2 . VAL A ? 232 ? 12.215  -15.831 -3.975  1.0 95.105 232 A 1 
ATOM 1753 N N   . ILE A ? 233 ? 13.247  -15.404 -0.898  1.0 97.655 233 A 1 
ATOM 1754 C CA  . ILE A ? 233 ? 14.076  -16.217 -0.016  1.0 97.59  233 A 1 
ATOM 1755 C C   . ILE A ? 233 ? 13.507  -17.615 0.052   1.0 97.356 233 A 1 
ATOM 1756 O O   . ILE A ? 233 ? 12.522  -17.962 -0.610  1.0 96.488 233 A 1 
ATOM 1757 C CB  . ILE A ? 233 ? 14.183  -15.614 1.390   1.0 97.393 233 A 1 
ATOM 1758 C CG1 . ILE A ? 233 ? 12.827  -15.635 2.099   1.0 96.885 233 A 1 
ATOM 1759 C CG2 . ILE A ? 233 ? 14.718  -14.184 1.316   1.0 96.514 233 A 1 
ATOM 1760 C CD1 . ILE A ? 233 ? 12.950  -15.254 3.577   1.0 95.895 233 A 1 
ATOM 1761 N N   . GLY A ? 234 ? 14.137  -18.433 0.869   1.0 96.669 234 A 1 
ATOM 1762 C CA  . GLY A ? 234 ? 13.704  -19.805 1.070   1.0 96.094 234 A 1 
ATOM 1763 C C   . GLY A ? 234 ? 14.482  -20.774 0.178   1.0 96.066 234 A 1 
ATOM 1764 O O   . GLY A ? 234 ? 14.907  -20.412 -0.932  1.0 94.764 234 A 1 
ATOM 1765 N N   . ALA A ? 235 ? 14.643  -21.990 0.670   1.0 96.162 235 A 1 
ATOM 1766 C CA  . ALA A ? 235 ? 15.416  -22.974 -0.075  1.0 95.412 235 A 1 
ATOM 1767 C C   . ALA A ? 235 ? 14.802  -23.309 -1.424  1.0 94.654 235 A 1 
ATOM 1768 O O   . ALA A ? 235 ? 15.499  -23.703 -2.337  1.0 92.856 235 A 1 
ATOM 1769 C CB  . ALA A ? 235 ? 15.564  -24.252 0.758   1.0 94.711 235 A 1 
ATOM 1770 N N   . ASP A ? 236 ? 13.486  -23.112 -1.546  1.0 93.648 236 A 1 
ATOM 1771 C CA  . ASP A ? 236 ? 12.772  -23.369 -2.795  1.0 92.334 236 A 1 
ATOM 1772 C C   . ASP A ? 236 ? 12.385  -22.080 -3.499  1.0 92.436 236 A 1 
ATOM 1773 O O   . ASP A ? 236 ? 11.589  -22.113 -4.456  1.0 90.798 236 A 1 
ATOM 1774 C CB  . ASP A ? 236 ? 11.513  -24.199 -2.537  1.0 90.37  236 A 1 
ATOM 1775 C CG  . ASP A ? 236 ? 11.832  -25.605 -2.074  1.0 86.8   236 A 1 
ATOM 1776 O OD1 . ASP A ? 236 ? 12.806  -26.204 -2.597  1.0 80.82  236 A 1 
ATOM 1777 O OD2 . ASP A ? 236 ? 11.131  -26.096 -1.168  1.0 80.178 236 A 1 
ATOM 1778 N N   . ALA A ? 237 ? 12.936  -20.929 -3.041  1.0 94.966 237 A 1 
ATOM 1779 C CA  . ALA A ? 237 ? 12.604  -19.633 -3.633  1.0 94.696 237 A 1 
ATOM 1780 C C   . ALA A ? 237 ? 11.107  -19.392 -3.672  1.0 94.472 237 A 1 
ATOM 1781 O O   . ALA A ? 237 ? 10.562  -18.890 -4.648  1.0 93.056 237 A 1 
ATOM 1782 C CB  . ALA A ? 237 ? 13.212  -19.496 -5.024  1.0 93.647 237 A 1 
ATOM 1783 N N   . ASN A ? 238 ? 10.444  -19.739 -2.580  1.0 95.145 238 A 1 
ATOM 1784 C CA  . ASN A ? 238 ? 8.987   -19.648 -2.520  1.0 94.689 238 A 1 
ATOM 1785 C C   . ASN A ? 238 ? 8.504   -18.701 -1.444  1.0 95.538 238 A 1 
ATOM 1786 O O   . ASN A ? 238 ? 7.320   -18.675 -1.156  1.0 94.844 238 A 1 
ATOM 1787 C CB  . ASN A ? 238 ? 8.360   -21.024 -2.319  1.0 92.767 238 A 1 
ATOM 1788 C CG  . ASN A ? 238 ? 8.931   -21.735 -1.113  1.0 90.327 238 A 1 
ATOM 1789 O OD1 . ASN A ? 238 ? 9.705   -21.181 -0.341  1.0 81.883 238 A 1 
ATOM 1790 N ND2 . ASN A ? 238 ? 8.528   -22.992 -0.923  1.0 81.594 238 A 1 
ATOM 1791 N N   . LEU A ? 239 ? 9.382   -17.887 -0.876  1.0 96.84  239 A 1 
ATOM 1792 C CA  . LEU A ? 239 ? 9.024   -16.909 0.137   1.0 97.39  239 A 1 
ATOM 1793 C C   . LEU A ? 239 ? 9.576   -15.557 -0.259  1.0 97.559 239 A 1 
ATOM 1794 O O   . LEU A ? 239 ? 10.592  -15.450 -0.975  1.0 97.255 239 A 1 
ATOM 1795 C CB  . LEU A ? 239 ? 9.554   -17.289 1.514   1.0 97.268 239 A 1 
ATOM 1796 C CG  . LEU A ? 239 ? 9.089   -18.625 2.085   1.0 96.698 239 A 1 
ATOM 1797 C CD1 . LEU A ? 239 ? 7.588   -18.624 2.301   1.0 96.071 239 A 1 
ATOM 1798 C CD2 . LEU A ? 239 ? 9.825   -18.924 3.398   1.0 96.072 239 A 1 
ATOM 1799 N N   . LEU A ? 240 ? 8.894   -14.491 0.162   1.0 98.034 240 A 1 
ATOM 1800 C CA  . LEU A ? 240 ? 9.295   -13.127 -0.114  1.0 98.168 240 A 1 
ATOM 1801 C C   . LEU A ? 240 ? 9.434   -12.391 1.200   1.0 98.402 240 A 1 
ATOM 1802 O O   . LEU A ? 240 ? 8.496   -12.365 2.006   1.0 98.273 240 A 1 
ATOM 1803 C CB  . LEU A ? 240 ? 8.292   -12.438 -1.037  1.0 97.749 240 A 1 
ATOM 1804 C CG  . LEU A ? 240 ? 8.684   -11.093 -1.633  1.0 96.548 240 A 1 
ATOM 1805 C CD1 . LEU A ? 240 ? 7.884   -10.853 -2.894  1.0 92.332 240 A 1 
ATOM 1806 C CD2 . LEU A ? 240 ? 8.455   -9.927  -0.622  1.0 92.841 240 A 1 
ATOM 1807 N N   . SER A ? 241 ? 10.596  -11.772 1.412   1.0 98.511 241 A 1 
ATOM 1808 C CA  . SER A ? 241 ? 10.895  -11.037 2.622   1.0 98.549 241 A 1 
ATOM 1809 C C   . SER A ? 241 ? 11.113  -9.587  2.255   1.0 98.582 241 A 1 
ATOM 1810 O O   . SER A ? 241 ? 12.005  -9.255  1.447   1.0 98.288 241 A 1 
ATOM 1811 C CB  . SER A ? 241 ? 12.134  -11.609 3.303   1.0 98.257 241 A 1 
ATOM 1812 O OG  . SER A ? 241 ? 12.493  -10.845 4.459   1.0 97.116 241 A 1 
ATOM 1813 N N   . ALA A ? 242 ? 10.319  -8.700  2.853   1.0 98.698 242 A 1 
ATOM 1814 C CA  . ALA A ? 242 ? 10.366  -7.283  2.506   1.0 98.694 242 A 1 
ATOM 1815 C C   . ALA A ? 242 ? 9.712   -6.475  3.598   1.0 98.695 242 A 1 
ATOM 1816 O O   . ALA A ? 242 ? 8.923   -6.987  4.379   1.0 98.538 242 A 1 
ATOM 1817 C CB  . ALA A ? 242 ? 9.653   -7.026  1.177   1.0 98.552 242 A 1 
ATOM 1818 N N   . PRO A ? 243 ? 10.044  -5.187  3.700   1.0 98.708 243 A 1 
ATOM 1819 C CA  . PRO A ? 243 ? 9.303   -4.310  4.611   1.0 98.629 243 A 1 
ATOM 1820 C C   . PRO A ? 243 ? 7.993   -3.861  3.983   1.0 98.694 243 A 1 
ATOM 1821 O O   . PRO A ? 243 ? 7.801   -3.964  2.775   1.0 98.427 243 A 1 
ATOM 1822 C CB  . PRO A ? 243 ? 10.247  -3.135  4.835   1.0 98.246 243 A 1 
ATOM 1823 C CG  . PRO A ? 243 ? 10.973  -3.045  3.510   1.0 97.477 243 A 1 
ATOM 1824 C CD  . PRO A ? 243 ? 11.133  -4.471  3.039   1.0 98.442 243 A 1 
ATOM 1825 N N   . ARG A ? 244 ? 7.078   -3.377  4.821   1.0 98.6   244 A 1 
ATOM 1826 C CA  . ARG A ? 244 ? 5.901   -2.686  4.335   1.0 98.576 244 A 1 
ATOM 1827 C C   . ARG A ? 244 ? 5.017   -3.545  3.416   1.0 98.584 244 A 1 
ATOM 1828 O O   . ARG A ? 244 ? 4.282   -2.996  2.600   1.0 97.82  244 A 1 
ATOM 1829 C CB  . ARG A ? 244 ? 6.253   -1.371  3.634   1.0 98.147 244 A 1 
ATOM 1830 C CG  . ARG A ? 244 ? 7.111   -0.444  4.484   1.0 97.357 244 A 1 
ATOM 1831 C CD  . ARG A ? 244 ? 7.471   0.831   3.712   1.0 96.782 244 A 1 
ATOM 1832 N NE  . ARG A ? 244 ? 8.240   0.497   2.537   1.0 95.373 244 A 1 
ATOM 1833 C CZ  . ARG A ? 244 ? 9.568   0.376   2.536   1.0 97.343 244 A 1 
ATOM 1834 N NH1 . ARG A ? 244 ? 10.243  0.533   3.674   1.0 88.209 244 A 1 
ATOM 1835 N NH2 . ARG A ? 244 ? 10.204  0.078   1.419   1.0 89.492 244 A 1 
ATOM 1836 N N   . LEU A ? 245 ? 5.085   -4.865  3.571   1.0 98.664 245 A 1 
ATOM 1837 C CA  . LEU A ? 245 ? 4.127   -5.712  2.860   1.0 98.639 245 A 1 
ATOM 1838 C C   . LEU A ? 245 ? 2.709   -5.283  3.202   1.0 98.553 245 A 1 
ATOM 1839 O O   . LEU A ? 245 ? 1.831   -5.264  2.337   1.0 98.054 245 A 1 
ATOM 1840 C CB  . LEU A ? 245 ? 4.349   -7.183  3.201   1.0 98.536 245 A 1 
ATOM 1841 C CG  . LEU A ? 245 ? 5.669   -7.795  2.777   1.0 98.35  245 A 1 
ATOM 1842 C CD1 . LEU A ? 245 ? 5.813   -7.781  1.278   1.0 97.97  245 A 1 
ATOM 1843 C CD2 . LEU A ? 245 ? 5.778   -9.232  3.301   1.0 98.067 245 A 1 
ATOM 1844 N N   . ASP A ? 246 ? 2.505   -4.927  4.455   1.0 98.302 246 A 1 
ATOM 1845 C CA  . ASP A ? 246 ? 1.243   -4.329  4.903   1.0 98.258 246 A 1 
ATOM 1846 C C   . ASP A ? 246 ? 1.414   -2.804  4.818   1.0 98.177 246 A 1 
ATOM 1847 O O   . ASP A ? 246 ? 2.015   -2.173  5.689   1.0 96.209 246 A 1 
ATOM 1848 C CB  . ASP A ? 246 ? 0.928   -4.753  6.326   1.0 97.672 246 A 1 
ATOM 1849 C CG  . ASP A ? 246 ? -0.208  -3.971  6.977   1.0 97.491 246 A 1 
ATOM 1850 O OD1 . ASP A ? 246 ? -1.008  -3.347  6.242   1.0 95.22  246 A 1 
ATOM 1851 O OD2 . ASP A ? 246 ? -0.306  -4.023  8.216   1.0 94.379 246 A 1 
ATOM 1852 N N   . ASN A ? 247 ? 0.973   -2.147  3.701   1.0 98.208 247 A 1 
ATOM 1853 C CA  . ASN A ? 247 ? 0.078   -2.771  2.768   1.0 98.327 247 A 1 
ATOM 1854 C C   . ASN A ? 247 ? 0.460   -2.536  1.318   1.0 98.565 247 A 1 
ATOM 1855 O O   . ASN A ? 247 ? -0.393  -2.426  0.443   1.0 98.16  247 A 1 
ATOM 1856 C CB  . ASN A ? 247 ? -1.347  -2.253  3.015   1.0 97.516 247 A 1 
ATOM 1857 C CG  . ASN A ? 247 ? -2.383  -3.093  2.333   1.0 96.788 247 A 1 
ATOM 1858 O OD1 . ASN A ? 247 ? -2.254  -4.291  2.155   1.0 87.274 247 A 1 
ATOM 1859 N ND2 . ASN A ? 247 ? -3.476  -2.431  1.925   1.0 87.934 247 A 1 
ATOM 1860 N N   . GLN A ? 248 ? 1.767   -2.448  1.029   1.0 98.668 248 A 1 
ATOM 1861 C CA  . GLN A ? 248 ? 2.184   -2.164  -0.332  1.0 98.733 248 A 1 
ATOM 1862 C C   . GLN A ? 248 ? 1.952   -3.334  -1.276  1.0 98.753 248 A 1 
ATOM 1863 O O   . GLN A ? 248 ? 1.926   -3.153  -2.482  1.0 98.483 248 A 1 
ATOM 1864 C CB  . GLN A ? 248 ? 3.648   -1.716  -0.379  1.0 98.583 248 A 1 
ATOM 1865 C CG  . GLN A ? 248 ? 3.877   -0.409  0.378   1.0 98.153 248 A 1 
ATOM 1866 C CD  . GLN A ? 248 ? 5.257   0.164   0.156   1.0 97.961 248 A 1 
ATOM 1867 O OE1 . GLN A ? 248 ? 5.920   -0.109  -0.832  1.0 87.931 248 A 1 
ATOM 1868 N NE2 . GLN A ? 248 ? 5.682   1.004   1.097   1.0 86.704 248 A 1 
ATOM 1869 N N   . VAL A ? 249 ? 1.774   -4.545  -0.716  1.0 98.741 249 A 1 
ATOM 1870 C CA  . VAL A ? 249 ? 1.397   -5.670  -1.555  1.0 98.706 249 A 1 
ATOM 1871 C C   . VAL A ? 249 ? 0.053   -5.417  -2.209  1.0 98.706 249 A 1 
ATOM 1872 O O   . VAL A ? 249 ? -0.116  -5.630  -3.426  1.0 98.449 249 A 1 
ATOM 1873 C CB  . VAL A ? 249 ? 1.364   -6.972  -0.731  1.0 98.483 249 A 1 
ATOM 1874 C CG1 . VAL A ? 249 ? 2.762   -7.294  -0.199  1.0 97.99  249 A 1 
ATOM 1875 C CG2 . VAL A ? 249 ? 0.823   -8.110  -1.597  1.0 97.857 249 A 1 
ATOM 1876 N N   . SER A ? 250 ? -0.917  -4.938  -1.437  1.0 98.778 250 A 1 
ATOM 1877 C CA  . SER A ? 250 ? -2.229  -4.665  -2.009  1.0 98.781 250 A 1 
ATOM 1878 C C   . SER A ? 250 ? -2.190  -3.473  -2.953  1.0 98.79  250 A 1 
ATOM 1879 O O   . SER A ? 250 ? -2.886  -3.457  -3.979  1.0 98.55  250 A 1 
ATOM 1880 C CB  . SER A ? 250 ? -3.239  -4.430  -0.893  1.0 98.652 250 A 1 
ATOM 1881 O OG  . SER A ? 250 ? -3.365  -5.589  -0.068  1.0 97.881 250 A 1 
ATOM 1882 N N   . CYS A ? 251 ? -1.383  -2.459  -2.639  1.0 98.888 251 A 1 
ATOM 1883 C CA  . CYS A ? 251 ? -1.219  -1.348  -3.577  1.0 98.886 251 A 1 
ATOM 1884 C C   . CYS A ? 251 ? -0.683  -1.846  -4.919  1.0 98.829 251 A 1 
ATOM 1885 O O   . CYS A ? 251 ? -1.219  -1.514  -5.973  1.0 98.64  251 A 1 
ATOM 1886 C CB  . CYS A ? 251 ? -0.288  -0.291  -2.972  1.0 98.887 251 A 1 
ATOM 1887 S SG  . CYS A ? 251 ? -0.925  0.497   -1.496  1.0 98.822 251 A 1 
ATOM 1888 N N   . TYR A ? 252 ? 0.394   -2.653  -4.863  1.0 98.738 252 A 1 
ATOM 1889 C CA  . TYR A ? 252 ? 0.979   -3.202  -6.072  1.0 98.649 252 A 1 
ATOM 1890 C C   . TYR A ? 252 ? -0.000  -4.136  -6.802  1.0 98.547 252 A 1 
ATOM 1891 O O   . TYR A ? 252 ? -0.180  -4.025  -8.015  1.0 98.375 252 A 1 
ATOM 1892 C CB  . TYR A ? 252 ? 2.266   -3.934  -5.728  1.0 98.526 252 A 1 
ATOM 1893 C CG  . TYR A ? 252 ? 2.819   -4.741  -6.859  1.0 98.514 252 A 1 
ATOM 1894 C CD1 . TYR A ? 252 ? 3.609   -4.144  -7.848  1.0 98.34  252 A 1 
ATOM 1895 C CD2 . TYR A ? 252 ? 2.586   -6.095  -6.955  1.0 98.234 252 A 1 
ATOM 1896 C CE1 . TYR A ? 252 ? 4.128   -4.870  -8.888  1.0 98.015 252 A 1 
ATOM 1897 C CE2 . TYR A ? 252 ? 3.103   -6.854  -8.006  1.0 98.004 252 A 1 
ATOM 1898 C CZ  . TYR A ? 252 ? 3.877   -6.239  -8.963  1.0 97.964 252 A 1 
ATOM 1899 O OH  . TYR A ? 252 ? 4.410   -6.982  -9.991  1.0 97.263 252 A 1 
ATOM 1900 N N   . ALA A ? 253 ? -0.625  -5.033  -6.038  1.0 98.335 253 A 1 
ATOM 1901 C CA  . ALA A ? 253 ? -1.516  -6.002  -6.646  1.0 98.117 253 A 1 
ATOM 1902 C C   . ALA A ? 253 ? -2.745  -5.332  -7.264  1.0 97.908 253 A 1 
ATOM 1903 O O   . ALA A ? 253 ? -3.185  -5.691  -8.360  1.0 97.441 253 A 1 
ATOM 1904 C CB  . ALA A ? 253 ? -1.949  -7.051  -5.640  1.0 97.883 253 A 1 
ATOM 1905 N N   . GLY A ? 254 ? -3.295  -4.348  -6.555  1.0 98.164 254 A 1 
ATOM 1906 C CA  . GLY A ? 254 ? -4.429  -3.629  -7.110  1.0 98.033 254 A 1 
ATOM 1907 C C   . GLY A ? 254 ? -4.051  -2.829  -8.356  1.0 97.98  254 A 1 
ATOM 1908 O O   . GLY A ? 254 ? -4.818  -2.762  -9.319  1.0 97.628 254 A 1 
ATOM 1909 N N   . MET A ? 255 ? -2.879  -2.206  -8.337  1.0 98.231 255 A 1 
ATOM 1910 C CA  . MET A ? 255 ? -2.408  -1.464  -9.511  1.0 98.142 255 A 1 
ATOM 1911 C C   . MET A ? 255 ? -2.254  -2.374  -10.712 1.0 97.809 255 A 1 
ATOM 1912 O O   . MET A ? 255 ? -2.760  -2.088  -11.796 1.0 97.444 255 A 1 
ATOM 1913 C CB  . MET A ? 255 ? -1.104  -0.752  -9.202  1.0 98.2   255 A 1 
ATOM 1914 C CG  . MET A ? 255 ? -0.479  -0.093  -10.411 1.0 97.973 255 A 1 
ATOM 1915 S SD  . MET A ? 255 ? 1.232   0.377   -10.110 1.0 97.068 255 A 1 
ATOM 1916 C CE  . MET A ? 255 ? 2.009   -1.214  -9.900  1.0 94.148 255 A 1 
ATOM 1917 N N   . GLU A ? 256 ? -1.556  -3.492  -10.511 1.0 97.631 256 A 1 
ATOM 1918 C CA  . GLU A ? 256 ? -1.371  -4.423  -11.616 1.0 96.867 256 A 1 
ATOM 1919 C C   . GLU A ? 256 ? -2.702  -5.011  -12.065 1.0 95.949 256 A 1 
ATOM 1920 O O   . GLU A ? 256 ? -2.886  -5.276  -13.265 1.0 94.972 256 A 1 
ATOM 1921 C CB  . GLU A ? 256 ? -0.389  -5.554  -11.208 1.0 96.603 256 A 1 
ATOM 1922 C CG  . GLU A ? 256 ? 1.028   -5.077  -10.981 1.0 95.464 256 A 1 
ATOM 1923 C CD  . GLU A ? 256 ? 1.741   -4.720  -12.271 1.0 94.685 256 A 1 
ATOM 1924 O OE1 . GLU A ? 256 ? 1.287   -5.140  -13.351 1.0 86.204 256 A 1 
ATOM 1925 O OE2 . GLU A ? 256 ? 2.756   -4.002  -12.185 1.0 85.205 256 A 1 
ATOM 1926 N N   . ALA A ? 257 ? -3.628  -5.209  -11.127 1.0 96.644 257 A 1 
ATOM 1927 C CA  . ALA A ? 257 ? -4.945  -5.713  -11.497 1.0 96.285 257 A 1 
ATOM 1928 C C   . ALA A ? 257 ? -5.708  -4.700  -12.346 1.0 95.709 257 A 1 
ATOM 1929 O O   . ALA A ? 257 ? -6.381  -5.060  -13.332 1.0 94.767 257 A 1 
ATOM 1930 C CB  . ALA A ? 257 ? -5.746  -6.063  -10.239 1.0 96.34  257 A 1 
ATOM 1931 N N   . LEU A ? 258 ? -5.615  -3.411  -11.989 1.0 96.673 258 A 1 
ATOM 1932 C CA  . LEU A ? 258 ? -6.269  -2.390  -12.782 1.0 96.633 258 A 1 
ATOM 1933 C C   . LEU A ? 258 ? -5.664  -2.291  -14.180 1.0 95.904 258 A 1 
ATOM 1934 O O   . LEU A ? 258 ? -6.380  -2.176  -15.174 1.0 94.894 258 A 1 
ATOM 1935 C CB  . LEU A ? 258 ? -6.168  -1.038  -12.066 1.0 97.065 258 A 1 
ATOM 1936 C CG  . LEU A ? 258 ? -6.774  0.147   -12.817 1.0 96.966 258 A 1 
ATOM 1937 C CD1 . LEU A ? 258 ? -8.292  -0.002  -12.921 1.0 96.57  258 A 1 
ATOM 1938 C CD2 . LEU A ? 258 ? -6.389  1.460   -12.152 1.0 96.858 258 A 1 
ATOM 1939 N N   . LEU A ? 259 ? -4.336  -2.336  -14.246 1.0 96.237 259 A 1 
ATOM 1940 C CA  . LEU A ? 259 ? -3.656  -2.245  -15.536 1.0 95.485 259 A 1 
ATOM 1941 C C   . LEU A ? 259 ? -4.002  -3.425  -16.436 1.0 93.963 259 A 1 
ATOM 1942 O O   . LEU A ? 259 ? -4.016  -3.284  -17.666 1.0 92.333 259 A 1 
ATOM 1943 C CB  . LEU A ? 259 ? -2.149  -2.162  -15.345 1.0 95.899 259 A 1 
ATOM 1944 C CG  . LEU A ? 259 ? -1.666  -0.935  -14.578 1.0 95.98  259 A 1 
ATOM 1945 C CD1 . LEU A ? 259 ? -2.025  0.333   -15.339 1.0 95.445 259 A 1 
ATOM 1946 C CD2 . LEU A ? 259 ? -0.160  -1.014  -14.357 1.0 95.871 259 A 1 
ATOM 1947 N N   . ALA A ? 260 ? -4.282  -4.593  -15.839 1.0 94.051 260 A 1 
ATOM 1948 C CA  . ALA A ? 260 ? -4.606  -5.791  -16.608 1.0 92.238 260 A 1 
ATOM 1949 C C   . ALA A ? 260 ? -6.101  -6.018  -16.707 1.0 90.655 260 A 1 
ATOM 1950 O O   . ALA A ? 260 ? -6.526  -7.098  -17.157 1.0 88.099 260 A 1 
ATOM 1951 C CB  . ALA A ? 260 ? -3.938  -7.001  -15.972 1.0 91.885 260 A 1 
ATOM 1952 N N   . SER A ? 261 ? -6.919  -5.067  -16.302 1.0 89.523 261 A 1 
ATOM 1953 C CA  . SER A ? 261 ? -8.357  -5.238  -16.360 1.0 87.656 261 A 1 
ATOM 1954 C C   . SER A ? 261 ? -8.853  -5.230  -17.799 1.0 85.452 261 A 1 
ATOM 1955 O O   . SER A ? 261 ? -8.167  -4.752  -18.717 1.0 81.575 261 A 1 
ATOM 1956 C CB  . SER A ? 261 ? -9.052  -4.136  -15.529 1.0 86.417 261 A 1 
ATOM 1957 O OG  . SER A ? 261 ? -8.839  -2.872  -16.117 1.0 79.438 261 A 1 
ATOM 1958 N N   . VAL A ? 262 ? -10.043 -5.763  -17.983 1.0 79.118 262 A 1 
ATOM 1959 C CA  . VAL A ? 262 ? -10.642 -5.841  -19.293 1.0 76.906 262 A 1 
ATOM 1960 C C   . VAL A ? 262 ? -11.965 -5.080  -19.282 1.0 76.687 262 A 1 
ATOM 1961 O O   . VAL A ? 262 ? -12.613 -4.975  -18.244 1.0 73.841 262 A 1 
ATOM 1962 C CB  . VAL A ? 262 ? -10.879 -7.301  -19.738 1.0 73.295 262 A 1 
ATOM 1963 C CG1 . VAL A ? 262 ? -9.542  -8.038  -19.805 1.0 70.326 262 A 1 
ATOM 1964 C CG2 . VAL A ? 262 ? -11.827 -8.009  -18.789 1.0 69.631 262 A 1 
ATOM 1965 N N   . PRO A ? 263 ? -12.364 -4.547  -20.434 1.0 74.262 263 A 1 
ATOM 1966 C CA  . PRO A ? 263 ? -13.645 -3.821  -20.485 1.0 72.546 263 A 1 
ATOM 1967 C C   . PRO A ? 263 ? -14.808 -4.674  -20.016 1.0 73.661 263 A 1 
ATOM 1968 O O   . PRO A ? 263 ? -14.882 -5.859  -20.316 1.0 70.281 263 A 1 
ATOM 1969 C CB  . PRO A ? 263 ? -13.788 -3.439  -21.958 1.0 67.543 263 A 1 
ATOM 1970 C CG  . PRO A ? 263 ? -12.352 -3.390  -22.434 1.0 65.446 263 A 1 
ATOM 1971 C CD  . PRO A ? 263 ? -11.640 -4.479  -21.684 1.0 67.572 263 A 1 
ATOM 1972 N N   . HIS A ? 264 ? -15.695 -4.070  -19.264 1.0 73.276 264 A 1 
ATOM 1973 C CA  . HIS A ? 264 ? -16.861 -4.753  -18.706 1.0 73.558 264 A 1 
ATOM 1974 C C   . HIS A ? 264 ? -17.880 -3.709  -18.309 1.0 75.32  264 A 1 
ATOM 1975 O O   . HIS A ? 264 ? -17.576 -2.494  -18.308 1.0 72.155 264 A 1 
ATOM 1976 C CB  . HIS A ? 264 ? -16.461 -5.627  -17.518 1.0 68.151 264 A 1 
ATOM 1977 C CG  . HIS A ? 264 ? -17.514 -6.646  -17.131 1.0 63.144 264 A 1 
ATOM 1978 N ND1 . HIS A ? 264 ? -18.325 -6.485  -16.022 1.0 57.189 264 A 1 
ATOM 1979 C CD2 . HIS A ? 264 ? -17.891 -7.794  -17.727 1.0 57.712 264 A 1 
ATOM 1980 C CE1 . HIS A ? 264 ? -19.143 -7.491  -15.943 1.0 54.143 264 A 1 
ATOM 1981 N NE2 . HIS A ? 264 ? -18.910 -8.308  -16.972 1.0 52.288 264 A 1 
ATOM 1982 N N   . ASP A ? 265 ? -19.078 -4.127  -17.972 1.0 81.623 265 A 1 
ATOM 1983 C CA  . ASP A ? 265 ? -20.142 -3.204  -17.549 1.0 82.882 265 A 1 
ATOM 1984 C C   . ASP A ? 265 ? -19.920 -2.749  -16.115 1.0 85.289 265 A 1 
ATOM 1985 O O   . ASP A ? 265 ? -20.788 -2.894  -15.262 1.0 83.841 265 A 1 
ATOM 1986 C CB  . ASP A ? 265 ? -21.507 -3.882  -17.694 1.0 78.597 265 A 1 
ATOM 1987 C CG  . ASP A ? 265 ? -21.924 -4.003  -19.146 1.0 71.474 265 A 1 
ATOM 1988 O OD1 . ASP A ? 265 ? -21.465 -3.184  -19.978 1.0 65.777 265 A 1 
ATOM 1989 O OD2 . ASP A ? 265 ? -22.722 -4.922  -19.432 1.0 66.649 265 A 1 
ATOM 1990 N N   . CYS A ? 266 ? -18.750 -2.199  -15.858 1.0 88.701 266 A 1 
ATOM 1991 C CA  . CYS A ? 266 ? -18.372 -1.623  -14.596 1.0 89.956 266 A 1 
ATOM 1992 C C   . CYS A ? 266 ? -17.211 -0.684  -14.857 1.0 91.05  266 A 1 
ATOM 1993 O O   . CYS A ? 266 ? -16.593 -0.681  -15.912 1.0 89.971 266 A 1 
ATOM 1994 C CB  . CYS A ? 266 ? -17.985 -2.701  -13.577 1.0 88.237 266 A 1 
ATOM 1995 S SG  . CYS A ? 266 ? -16.581 -3.691  -14.103 1.0 81.764 266 A 1 
ATOM 1996 N N   . LEU A ? 267 ? -16.958 0.191   -13.869 1.0 92.385 267 A 1 
ATOM 1997 C CA  . LEU A ? 267 ? -15.875 1.146   -13.970 1.0 93.187 267 A 1 
ATOM 1998 C C   . LEU A ? 267 ? -14.844 0.795   -12.912 1.0 94.089 267 A 1 
ATOM 1999 O O   . LEU A ? 267 ? -15.070 1.033   -11.735 1.0 94.722 267 A 1 
ATOM 2000 C CB  . LEU A ? 267 ? -16.377 2.583   -13.787 1.0 92.874 267 A 1 
ATOM 2001 C CG  . LEU A ? 267 ? -15.449 3.700   -14.240 1.0 91.405 267 A 1 
ATOM 2002 C CD1 . LEU A ? 267 ? -16.269 4.948   -14.498 1.0 86.171 267 A 1 
ATOM 2003 C CD2 . LEU A ? 267 ? -14.356 4.008   -13.212 1.0 86.702 267 A 1 
ATOM 2004 N N   . PRO A ? 268 ? -13.713 0.212   -13.307 1.0 94.557 268 A 1 
ATOM 2005 C CA  . PRO A ? 268 ? -12.695 -0.144  -12.317 1.0 94.939 268 A 1 
ATOM 2006 C C   . PRO A ? 268 ? -12.070 1.088   -11.693 1.0 96.004 268 A 1 
ATOM 2007 O O   . PRO A ? 268 ? -11.732 2.048   -12.371 1.0 96.03  268 A 1 
ATOM 2008 C CB  . PRO A ? 268 ? -11.662 -0.936  -13.129 1.0 93.692 268 A 1 
ATOM 2009 C CG  . PRO A ? 268 ? -12.431 -1.416  -14.323 1.0 91.346 268 A 1 
ATOM 2010 C CD  . PRO A ? 268 ? -13.387 -0.326  -14.636 1.0 92.625 268 A 1 
ATOM 2011 N N   . VAL A ? 269 ? -11.892 1.017   -10.386 1.0 96.474 269 A 1 
ATOM 2012 C CA  . VAL A ? 269 ? -11.309 2.112   -9.609  1.0 97.363 269 A 1 
ATOM 2013 C C   . VAL A ? 269 ? -10.300 1.532   -8.654  1.0 97.943 269 A 1 
ATOM 2014 O O   . VAL A ? 269 ? -10.542 0.534   -7.978  1.0 98.049 269 A 1 
ATOM 2015 C CB  . VAL A ? 269 ? -12.361 2.886   -8.817  1.0 97.35  269 A 1 
ATOM 2016 C CG1 . VAL A ? 269 ? -13.418 3.479   -9.750  1.0 96.819 269 A 1 
ATOM 2017 C CG2 . VAL A ? 269 ? -11.711 3.991   -7.991  1.0 97.583 269 A 1 
ATOM 2018 N N   . LEU A ? 270 ? -9.125  2.138   -8.593  1.0 98.354 270 A 1 
ATOM 2019 C CA  . LEU A ? 270 ? -8.104  1.822   -7.613  1.0 98.662 270 A 1 
ATOM 2020 C C   . LEU A ? 270 ? -7.986  3.016   -6.679  1.0 98.777 270 A 1 
ATOM 2021 O O   . LEU A ? 270 ? -7.766  4.143   -7.115  1.0 98.765 270 A 1 
ATOM 2022 C CB  . LEU A ? 270 ? -6.764  1.579   -8.299  1.0 98.683 270 A 1 
ATOM 2023 C CG  . LEU A ? 270 ? -5.566  1.325   -7.408  1.0 98.611 270 A 1 
ATOM 2024 C CD1 . LEU A ? 270 ? -5.668  -0.045  -6.729  1.0 98.427 270 A 1 
ATOM 2025 C CD2 . LEU A ? 270 ? -4.263  1.441   -8.169  1.0 98.472 270 A 1 
ATOM 2026 N N   . ALA A ? 271 ? -8.156  2.771   -5.381  1.0 98.883 271 A 1 
ATOM 2027 C CA  . ALA A ? 271 ? -8.142  3.821   -4.379  1.0 98.901 271 A 1 
ATOM 2028 C C   . ALA A ? 271 ? -7.146  3.476   -3.301  1.0 98.914 271 A 1 
ATOM 2029 O O   . ALA A ? 271 ? -7.406  2.627   -2.436  1.0 98.835 271 A 1 
ATOM 2030 C CB  . ALA A ? 271 ? -9.547  4.021   -3.806  1.0 98.817 271 A 1 
ATOM 2031 N N   . LEU A ? 272 ? -5.990  4.122   -3.339  1.0 98.921 272 A 1 
ATOM 2032 C CA  . LEU A ? 272 ? -4.926  3.875   -2.370  1.0 98.912 272 A 1 
ATOM 2033 C C   . LEU A ? 272 ? -4.884  5.027   -1.377  1.0 98.895 272 A 1 
ATOM 2034 O O   . LEU A ? 272 ? -4.645  6.174   -1.760  1.0 98.728 272 A 1 
ATOM 2035 C CB  . LEU A ? 272 ? -3.584  3.758   -3.084  1.0 98.873 272 A 1 
ATOM 2036 C CG  . LEU A ? 272 ? -3.555  2.797   -4.269  1.0 98.733 272 A 1 
ATOM 2037 C CD1 . LEU A ? 272 ? -4.054  1.417   -3.859  1.0 98.589 272 A 1 
ATOM 2038 C CD2 . LEU A ? 272 ? -2.156  2.735   -4.870  1.0 98.632 272 A 1 
ATOM 2039 N N   . PHE A ? 273 ? -5.136  4.700   -0.120  1.0 98.898 273 A 1 
ATOM 2040 C CA  . PHE A ? 273 ? -5.320  5.715   0.923   1.0 98.883 273 A 1 
ATOM 2041 C C   . PHE A ? 273 ? -4.130  5.780   1.848   1.0 98.846 273 A 1 
ATOM 2042 O O   . PHE A ? 273 ? -3.529  4.771   2.189   1.0 98.673 273 A 1 
ATOM 2043 C CB  . PHE A ? 273 ? -6.561  5.403   1.756   1.0 98.848 273 A 1 
ATOM 2044 C CG  . PHE A ? 273 ? -7.863  5.437   1.014   1.0 98.833 273 A 1 
ATOM 2045 C CD1 . PHE A ? 273 ? -8.492  6.638   0.734   1.0 98.685 273 A 1 
ATOM 2046 C CD2 . PHE A ? 273 ? -8.447  4.263   0.595   1.0 98.66  273 A 1 
ATOM 2047 C CE1 . PHE A ? 273 ? -9.693  6.673   0.066   1.0 98.443 273 A 1 
ATOM 2048 C CE2 . PHE A ? 273 ? -9.655  4.290   -0.083  1.0 98.474 273 A 1 
ATOM 2049 C CZ  . PHE A ? 273 ? -10.265 5.498   -0.346  1.0 98.393 273 A 1 
ATOM 2050 N N   . ASP A ? 274 ? -3.811  6.984   2.285   1.0 98.743 274 A 1 
ATOM 2051 C CA  . ASP A ? 274 ? -2.834  7.184   3.342   1.0 98.693 274 A 1 
ATOM 2052 C C   . ASP A ? 274 ? -3.526  7.110   4.693   1.0 98.624 274 A 1 
ATOM 2053 O O   . ASP A ? 274 ? -4.766  7.157   4.782   1.0 98.023 274 A 1 
ATOM 2054 C CB  . ASP A ? 274 ? -2.156  8.538   3.124   1.0 98.595 274 A 1 
ATOM 2055 C CG  . ASP A ? 274 ? -0.841  8.674   3.883   1.0 98.531 274 A 1 
ATOM 2056 O OD1 . ASP A ? 274 ? -0.467  7.741   4.645   1.0 95.666 274 A 1 
ATOM 2057 O OD2 . ASP A ? 274 ? -0.182  9.719   3.722   1.0 95.275 274 A 1 
ATOM 2058 N N   . HIS A ? 275 ? -2.759  6.949   5.746   1.0 98.597 275 A 1 
ATOM 2059 C CA  . HIS A ? 275 ? -3.195  7.111   7.145   1.0 98.524 275 A 1 
ATOM 2060 C C   . HIS A ? 275 ? -4.142  6.010   7.639   1.0 98.281 275 A 1 
ATOM 2061 O O   . HIS A ? 275 ? -4.816  6.221   8.628   1.0 97.143 275 A 1 
ATOM 2062 C CB  . HIS A ? 275 ? -3.845  8.470   7.361   1.0 98.469 275 A 1 
ATOM 2063 C CG  . HIS A ? 275 ? -2.921  9.623   7.082   1.0 98.459 275 A 1 
ATOM 2064 N ND1 . HIS A ? 275 ? -3.392  10.854  6.695   1.0 95.212 275 A 1 
ATOM 2065 C CD2 . HIS A ? 275 ? -1.575  9.712   7.154   1.0 95.892 275 A 1 
ATOM 2066 C CE1 . HIS A ? 275 ? -2.370  11.653  6.523   1.0 96.163 275 A 1 
ATOM 2067 N NE2 . HIS A ? 275 ? -1.238  11.002  6.797   1.0 96.892 275 A 1 
ATOM 2068 N N   . GLU A ? 276 ? -4.145  4.836   7.000   1.0 98.353 276 A 1 
ATOM 2069 C CA  . GLU A ? 276 ? -4.958  3.733   7.528   1.0 97.949 276 A 1 
ATOM 2070 C C   . GLU A ? 276 ? -4.445  3.281   8.875   1.0 97.822 276 A 1 
ATOM 2071 O O   . GLU A ? 276 ? -5.250  2.952   9.755   1.0 96.836 276 A 1 
ATOM 2072 C CB  . GLU A ? 276 ? -4.977  2.551   6.559   1.0 97.371 276 A 1 
ATOM 2073 C CG  . GLU A ? 276 ? -5.985  1.466   6.890   1.0 95.933 276 A 1 
ATOM 2074 C CD  . GLU A ? 276 ? -5.430  0.393   7.832   1.0 94.344 276 A 1 
ATOM 2075 O OE1 . GLU A ? 276 ? -4.190  0.341   8.014   1.0 89.581 276 A 1 
ATOM 2076 O OE2 . GLU A ? 276 ? -6.256  -0.367  8.391   1.0 89.125 276 A 1 
ATOM 2077 N N   . GLU A ? 277 ? -3.127  3.269   9.079   1.0 98.082 277 A 1 
ATOM 2078 C CA  . GLU A ? 277 ? -2.548  2.753   10.299  1.0 97.984 277 A 1 
ATOM 2079 C C   . GLU A ? 277 ? -2.743  3.677   11.490  1.0 97.66  277 A 1 
ATOM 2080 O O   . GLU A ? 277 ? -2.413  3.273   12.610  1.0 96.371 277 A 1 
ATOM 2081 C CB  . GLU A ? 277 ? -1.056  2.481   10.114  1.0 97.894 277 A 1 
ATOM 2082 C CG  . GLU A ? 277 ? -0.723  1.486   9.006   1.0 97.665 277 A 1 
ATOM 2083 C CD  . GLU A ? 277 ? -1.013  0.039   9.407   1.0 97.575 277 A 1 
ATOM 2084 O OE1 . GLU A ? 277 ? -1.572  -0.156  10.502  1.0 88.12  277 A 1 
ATOM 2085 O OE2 . GLU A ? 277 ? -0.668  -0.870  8.624   1.0 87.815 277 A 1 
ATOM 2086 N N   . VAL A ? 278 ? -3.271  4.870   11.278  1.0 97.889 278 A 1 
ATOM 2087 C CA  . VAL A ? 278 ? -3.496  5.832   12.355  1.0 97.664 278 A 1 
ATOM 2088 C C   . VAL A ? 278 ? -4.954  6.323   12.339  1.0 97.263 278 A 1 
ATOM 2089 O O   . VAL A ? 278 ? -5.230  7.427   12.784  1.0 96.521 278 A 1 
ATOM 2090 C CB  . VAL A ? 278 ? -2.550  7.021   12.272  1.0 97.44  278 A 1 
ATOM 2091 C CG1 . VAL A ? 278 ? -1.134  6.573   12.593  1.0 97.168 278 A 1 
ATOM 2092 C CG2 . VAL A ? 278 ? -2.613  7.684   10.915  1.0 97.153 278 A 1 
ATOM 2093 N N   . GLY A ? 279 ? -5.866  5.490   11.826  1.0 97.361 279 A 1 
ATOM 2094 C CA  . GLY A ? 279 ? -7.292  5.774   11.971  1.0 96.792 279 A 1 
ATOM 2095 C C   . GLY A ? 279 ? -7.986  6.274   10.713  1.0 97.468 279 A 1 
ATOM 2096 O O   . GLY A ? 279 ? -9.215  6.389   10.720  1.0 96.425 279 A 1 
ATOM 2097 N N   . SER A ? 280 ? -7.241  6.584   9.655   1.0 97.617 280 A 1 
ATOM 2098 C CA  . SER A ? 280 ? -7.803  6.999   8.375   1.0 97.782 280 A 1 
ATOM 2099 C C   . SER A ? 280 ? -8.577  8.312   8.466   1.0 97.966 280 A 1 
ATOM 2100 O O   . SER A ? 280 ? -9.316  8.662   7.524   1.0 97.274 280 A 1 
ATOM 2101 C CB  . SER A ? 280 ? -8.713  5.921   7.802   1.0 97.262 280 A 1 
ATOM 2102 O OG  . SER A ? 280 ? -8.005  4.706   7.570   1.0 95.587 280 A 1 
ATOM 2103 N N   . THR A ? 281 ? -8.412  9.047   9.539   1.0 98.066 281 A 1 
ATOM 2104 C CA  . THR A ? 281 ? -9.147  10.304  9.754   1.0 97.94  281 A 1 
ATOM 2105 C C   . THR A ? 281 ? -8.267  11.470  9.373   1.0 98.068 281 A 1 
ATOM 2106 O O   . THR A ? 281 ? -7.570  12.032  10.210  1.0 97.103 281 A 1 
ATOM 2107 C CB  . THR A ? 281 ? -9.623  10.419  11.200  1.0 97.049 281 A 1 
ATOM 2108 O OG1 . THR A ? 281 ? -10.385 9.268   11.558  1.0 93.779 281 A 1 
ATOM 2109 C CG2 . THR A ? 281 ? -10.494 11.671  11.373  1.0 93.324 281 A 1 
ATOM 2110 N N   . SER A ? 282 ? -8.308  11.832  8.086   1.0 98.249 282 A 1 
ATOM 2111 C CA  . SER A ? 282 ? -7.527  12.938  7.574   1.0 98.311 282 A 1 
ATOM 2112 C C   . SER A ? 282 ? -8.161  13.378  6.266   1.0 98.387 282 A 1 
ATOM 2113 O O   . SER A ? 282 ? -9.198  12.867  5.848   1.0 97.905 282 A 1 
ATOM 2114 C CB  . SER A ? 282 ? -6.063  12.549  7.369   1.0 98.153 282 A 1 
ATOM 2115 O OG  . SER A ? 282 ? -5.924  11.728  6.232   1.0 97.96  282 A 1 
ATOM 2116 N N   . ASP A ? 283 ? -7.553  14.352  5.607   1.0 98.413 283 A 1 
ATOM 2117 C CA  . ASP A ? 283 ? -8.087  14.846  4.347   1.0 98.211 283 A 1 
ATOM 2118 C C   . ASP A ? 283 ? -7.859  13.879  3.191   1.0 98.216 283 A 1 
ATOM 2119 O O   . ASP A ? 283 ? -8.320  14.155  2.063   1.0 97.329 283 A 1 
ATOM 2120 C CB  . ASP A ? 283 ? -7.507  16.229  4.023   1.0 97.355 283 A 1 
ATOM 2121 C CG  . ASP A ? 283 ? -5.996  16.187  3.796   1.0 96.811 283 A 1 
ATOM 2122 O OD1 . ASP A ? 283 ? -5.349  15.202  4.231   1.0 91.615 283 A 1 
ATOM 2123 O OD2 . ASP A ? 283 ? -5.471  17.128  3.191   1.0 89.145 283 A 1 
ATOM 2124 N N   . ARG A ? 284 ? -7.150  12.776  3.426   1.0 98.221 284 A 1 
ATOM 2125 C CA  . ARG A ? 284 ? -6.885  11.794  2.388   1.0 98.114 284 A 1 
ATOM 2126 C C   . ARG A ? 284 ? -6.935  10.348  2.878   1.0 98.345 284 A 1 
ATOM 2127 O O   . ARG A ? 284 ? -6.470  9.454   2.160   1.0 97.711 284 A 1 
ATOM 2128 C CB  . ARG A ? 284 ? -5.526  12.073  1.746   1.0 96.877 284 A 1 
ATOM 2129 C CG  . ARG A ? 284 ? -4.342  11.993  2.681   1.0 96.349 284 A 1 
ATOM 2130 C CD  . ARG A ? 284 ? -3.100  12.557  1.988   1.0 95.308 284 A 1 
ATOM 2131 N NE  . ARG A ? 284 ? -1.929  12.479  2.869   1.0 92.678 284 A 1 
ATOM 2132 C CZ  . ARG A ? 284 ? -1.588  13.414  3.735   1.0 94.503 284 A 1 
ATOM 2133 N NH1 . ARG A ? 284 ? -2.384  14.509  3.878   1.0 82.162 284 A 1 
ATOM 2134 N NH2 . ARG A ? 284 ? -0.510  13.278  4.471   1.0 83.952 284 A 1 
ATOM 2135 N N   . GLY A ? 285 ? -7.493  10.118  4.058   1.0 98.403 285 A 1 
ATOM 2136 C CA  . GLY A ? 285 ? -7.677  8.756   4.551   1.0 98.412 285 A 1 
ATOM 2137 C C   . GLY A ? 285 ? -9.008  8.172   4.061   1.0 98.514 285 A 1 
ATOM 2138 O O   . GLY A ? 285 ? -9.773  8.808   3.371   1.0 98.01  285 A 1 
ATOM 2139 N N   . ALA A ? 286 ? -9.258  6.920   4.463   1.0 98.399 286 A 1 
ATOM 2140 C CA  . ALA A ? 286 ? -10.493 6.268   4.048   1.0 98.228 286 A 1 
ATOM 2141 C C   . ALA A ? 286 ? -11.730 6.916   4.651   1.0 98.043 286 A 1 
ATOM 2142 O O   . ALA A ? 286 ? -12.831 6.766   4.133   1.0 97.137 286 A 1 
ATOM 2143 C CB  . ALA A ? 286 ? -10.458 4.790   4.399   1.0 97.889 286 A 1 
ATOM 2144 N N   . ARG A ? 287 ? -11.557 7.651   5.753   1.0 97.943 287 A 1 
ATOM 2145 C CA  . ARG A ? 287 ? -12.671 8.352   6.375   1.0 97.462 287 A 1 
ATOM 2146 C C   . ARG A ? 287 ? -12.891 9.728   5.801   1.0 97.442 287 A 1 
ATOM 2147 O O   . ARG A ? 287 ? -13.804 10.430  6.251   1.0 95.75  287 A 1 
ATOM 2148 C CB  . ARG A ? 287 ? -12.474 8.450   7.897   1.0 96.265 287 A 1 
ATOM 2149 C CG  . ARG A ? 287 ? -12.632 7.139   8.623   1.0 91.284 287 A 1 
ATOM 2150 C CD  . ARG A ? 287 ? -12.611 7.347   10.124  1.0 88.144 287 A 1 
ATOM 2151 N NE  . ARG A ? 287 ? -13.748 8.152   10.581  1.0 79.886 287 A 1 
ATOM 2152 C CZ  . ARG A ? 287 ? -13.932 8.510   11.831  1.0 74.733 287 A 1 
ATOM 2153 N NH1 . ARG A ? 287 ? -13.077 8.131   12.770  1.0 67.879 287 A 1 
ATOM 2154 N NH2 . ARG A ? 287 ? -14.980 9.229   12.162  1.0 65.37  287 A 1 
ATOM 2155 N N   . SER A ? 288 ? -12.075 10.143  4.846   1.0 97.908 288 A 1 
ATOM 2156 C CA  . SER A ? 288 ? -12.246 11.425  4.188   1.0 97.843 288 A 1 
ATOM 2157 C C   . SER A ? 288 ? -13.320 11.305  3.107   1.0 97.769 288 A 1 
ATOM 2158 O O   . SER A ? 288 ? -13.911 10.264  2.880   1.0 96.966 288 A 1 
ATOM 2159 C CB  . SER A ? 288 ? -10.940 11.900  3.570   1.0 97.585 288 A 1 
ATOM 2160 O OG  . SER A ? 288 ? -10.599 11.138  2.441   1.0 97.288 288 A 1 
ATOM 2161 N N   . ASN A ? 289 ? -13.562 12.417  2.423   1.0 97.754 289 A 1 
ATOM 2162 C CA  . ASN A ? 289 ? -14.487 12.439  1.293   1.0 97.34  289 A 1 
ATOM 2163 C C   . ASN A ? 289 ? -13.764 12.234  -0.023  1.0 97.817 289 A 1 
ATOM 2164 O O   . ASN A ? 289 ? -14.344 12.503  -1.094  1.0 97.021 289 A 1 
ATOM 2165 C CB  . ASN A ? 289 ? -15.251 13.758  1.252   1.0 95.281 289 A 1 
ATOM 2166 C CG  . ASN A ? 289 ? -16.307 13.846  2.339   1.0 87.348 289 A 1 
ATOM 2167 O OD1 . ASN A ? 289 ? -16.981 12.852  2.655   1.0 72.71  289 A 1 
ATOM 2168 N ND2 . ASN A ? 289 ? -16.412 15.026  2.950   1.0 72.842 289 A 1 
ATOM 2169 N N   . LEU A ? 290 ? -12.506 11.789  0.006   1.0 98.309 290 A 1 
ATOM 2170 C CA  . LEU A ? 290 ? -11.730 11.639  -1.212  1.0 98.397 290 A 1 
ATOM 2171 C C   . LEU A ? 290 ? -12.407 10.696  -2.197  1.0 98.471 290 A 1 
ATOM 2172 O O   . LEU A ? 290 ? -12.628 11.045  -3.373  1.0 98.21  290 A 1 
ATOM 2173 C CB  . LEU A ? 290 ? -10.322 11.153  -0.891  1.0 98.348 290 A 1 
ATOM 2174 C CG  . LEU A ? 290 ? -9.451  10.758  -2.078  1.0 98.166 290 A 1 
ATOM 2175 C CD1 . LEU A ? 290 ? -9.264  11.933  -3.020  1.0 97.269 290 A 1 
ATOM 2176 C CD2 . LEU A ? 290 ? -8.118  10.224  -1.584  1.0 97.644 290 A 1 
ATOM 2177 N N   . LEU A ? 291 ? -12.769 9.484   -1.737  1.0 98.559 291 A 1 
ATOM 2178 C CA  . LEU A ? 291 ? -13.334 8.505   -2.663  1.0 98.553 291 A 1 
ATOM 2179 C C   . LEU A ? 291 ? -14.705 8.934   -3.147  1.0 98.471 291 A 1 
ATOM 2180 O O   . LEU A ? 291 ? -14.966 8.880   -4.358  1.0 98.292 291 A 1 
ATOM 2181 C CB  . LEU A ? 291 ? -13.397 7.127   -1.969  1.0 98.445 291 A 1 
ATOM 2182 C CG  . LEU A ? 291 ? -13.961 6.018   -2.822  1.0 98.349 291 A 1 
ATOM 2183 C CD1 . LEU A ? 291 ? -13.140 5.864   -4.107  1.0 98.117 291 A 1 
ATOM 2184 C CD2 . LEU A ? 291 ? -13.983 4.695   -2.059  1.0 97.984 291 A 1 
ATOM 2185 N N   . SER A ? 292 ? -15.584 9.365   -2.255  1.0 98.473 292 A 1 
ATOM 2186 C CA  . SER A ? 292 ? -16.920 9.788   -2.673  1.0 98.206 292 A 1 
ATOM 2187 C C   . SER A ? 292 ? -16.851 10.963  -3.630  1.0 98.192 292 A 1 
ATOM 2188 O O   . SER A ? 292 ? -17.610 11.018  -4.608  1.0 97.744 292 A 1 
ATOM 2189 C CB  . SER A ? 292 ? -17.742 10.143  -1.437  1.0 97.357 292 A 1 
ATOM 2190 O OG  . SER A ? 292 ? -17.983 9.009   -0.614  1.0 90.71  292 A 1 
ATOM 2191 N N   . THR A ? 293 ? -15.953 11.900  -3.367  1.0 98.221 293 A 1 
ATOM 2192 C CA  . THR A ? 293 ? -15.824 13.059  -4.238  1.0 98.087 293 A 1 
ATOM 2193 C C   . THR A ? 293 ? -15.374 12.631  -5.630  1.0 98.112 293 A 1 
ATOM 2194 O O   . THR A ? 293 ? -15.922 13.073  -6.635  1.0 97.681 293 A 1 
ATOM 2195 C CB  . THR A ? 293 ? -14.821 14.051  -3.629  1.0 97.746 293 A 1 
ATOM 2196 O OG1 . THR A ? 293 ? -15.311 14.499  -2.354  1.0 95.871 293 A 1 
ATOM 2197 C CG2 . THR A ? 293 ? -14.620 15.229  -4.548  1.0 95.393 293 A 1 
ATOM 2198 N N   . VAL A ? 294 ? -14.356 11.757  -5.694  1.0 98.363 294 A 1 
ATOM 2199 C CA  . VAL A ? 294 ? -13.854 11.303  -6.982  1.0 98.262 294 A 1 
ATOM 2200 C C   . VAL A ? 294 ? -14.934 10.541  -7.738  1.0 97.851 294 A 1 
ATOM 2201 O O   . VAL A ? 294 ? -15.146 10.769  -8.929  1.0 97.362 294 A 1 
ATOM 2202 C CB  . VAL A ? 294 ? -12.583 10.480  -6.797  1.0 98.318 294 A 1 
ATOM 2203 C CG1 . VAL A ? 294 ? -11.467 11.365  -6.235  1.0 98.128 294 A 1 
ATOM 2204 C CG2 . VAL A ? 294 ? -12.157 9.854   -8.117  1.0 97.812 294 A 1 
ATOM 2205 N N   . LEU A ? 295 ? -15.624 9.629   -7.050  1.0 97.977 295 A 1 
ATOM 2206 C CA  . LEU A ? 295 ? -16.668 8.856   -7.729  1.0 97.673 295 A 1 
ATOM 2207 C C   . LEU A ? 295 ? -17.754 9.780   -8.269  1.0 97.163 295 A 1 
ATOM 2208 O O   . LEU A ? 295 ? -18.229 9.596   -9.399  1.0 96.539 295 A 1 
ATOM 2209 C CB  . LEU A ? 295 ? -17.265 7.824   -6.776  1.0 97.555 295 A 1 
ATOM 2210 C CG  . LEU A ? 295 ? -16.300 6.771   -6.247  1.0 97.552 295 A 1 
ATOM 2211 C CD1 . LEU A ? 295 ? -15.650 5.998   -7.395  1.0 97.399 295 A 1 
ATOM 2212 C CD2 . LEU A ? 295 ? -17.025 5.829   -5.313  1.0 97.427 295 A 1 
ATOM 2213 N N   . GLU A ? 296 ? -18.178 10.762  -7.478  1.0 97.384 296 A 1 
ATOM 2214 C CA  . GLU A ? 296 ? -19.186 11.676  -7.966  1.0 97.244 296 A 1 
ATOM 2215 C C   . GLU A ? 296 ? -18.694 12.523  -9.119  1.0 96.752 296 A 1 
ATOM 2216 O O   . GLU A ? 296 ? -19.424 12.770  -10.102 1.0 96.316 296 A 1 
ATOM 2217 C CB  . GLU A ? 296 ? -19.716 12.553  -6.841  1.0 97.279 296 A 1 
ATOM 2218 C CG  . GLU A ? 296 ? -20.901 13.412  -7.258  1.0 97.008 296 A 1 
ATOM 2219 C CD  . GLU A ? 296 ? -21.597 14.067  -6.091  1.0 96.565 296 A 1 
ATOM 2220 O OE1 . GLU A ? 296 ? -21.094 13.968  -4.961  1.0 91.13  296 A 1 
ATOM 2221 O OE2 . GLU A ? 296 ? -22.686 14.683  -6.304  1.0 91.031 296 A 1 
ATOM 2222 N N   . ARG A ? 297 ? -17.435 12.953  -9.042  1.0 97.312 297 A 1 
ATOM 2223 C CA  . ARG A ? 297 ? -16.884 13.739  -10.131 1.0 97.027 297 A 1 
ATOM 2224 C C   . ARG A ? 297 ? -16.756 12.930  -11.429 1.0 96.274 297 A 1 
ATOM 2225 O O   . ARG A ? 297 ? -16.884 13.486  -12.512 1.0 95.66  297 A 1 
ATOM 2226 C CB  . ARG A ? 297 ? -15.534 14.351  -9.749  1.0 97.331 297 A 1 
ATOM 2227 C CG  . ARG A ? 297 ? -15.659 15.416  -8.667  1.0 97.126 297 A 1 
ATOM 2228 C CD  . ARG A ? 297 ? -14.405 16.205  -8.505  1.0 96.84  297 A 1 
ATOM 2229 N NE  . ARG A ? 297 ? -14.082 16.942  -9.741  1.0 96.235 297 A 1 
ATOM 2230 C CZ  . ARG A ? 297 ? -12.958 17.609  -9.927  1.0 97.003 297 A 1 
ATOM 2231 N NH1 . ARG A ? 297 ? -12.062 17.667  -8.963  1.0 93.308 297 A 1 
ATOM 2232 N NH2 . ARG A ? 297 ? -12.740 18.263  -11.067 1.0 93.083 297 A 1 
ATOM 2233 N N   . ILE A ? 298 ? -16.506 11.601  -11.299 1.0 95.897 298 A 1 
ATOM 2234 C CA  . ILE A ? 298 ? -16.480 10.738  -12.465 1.0 94.978 298 A 1 
ATOM 2235 C C   . ILE A ? 298 ? -17.857 10.759  -13.149 1.0 93.955 298 A 1 
ATOM 2236 O O   . ILE A ? 298 ? -17.966 10.868  -14.374 1.0 93.184 298 A 1 
ATOM 2237 C CB  . ILE A ? 298 ? -16.068 9.329   -12.096 1.0 95.031 298 A 1 
ATOM 2238 C CG1 . ILE A ? 298 ? -14.590 9.287   -11.660 1.0 95.722 298 A 1 
ATOM 2239 C CG2 . ILE A ? 298 ? -16.338 8.366   -13.229 1.0 94.481 298 A 1 
ATOM 2240 C CD1 . ILE A ? 298 ? -14.172 7.978   -11.048 1.0 94.936 298 A 1 
ATOM 2241 N N   . VAL A ? 299 ? -18.917 10.674  -12.345 1.0 94.146 299 A 1 
ATOM 2242 C CA  . VAL A ? 299 ? -20.261 10.671  -12.905 1.0 93.547 299 A 1 
ATOM 2243 C C   . VAL A ? 299 ? -20.587 12.039  -13.524 1.0 92.994 299 A 1 
ATOM 2244 O O   . VAL A ? 299 ? -21.095 12.121  -14.649 1.0 92.156 299 A 1 
ATOM 2245 C CB  . VAL A ? 299 ? -21.294 10.301  -11.830 1.0 93.361 299 A 1 
ATOM 2246 C CG1 . VAL A ? 299 ? -20.990 8.899   -11.304 1.0 93.511 299 A 1 
ATOM 2247 C CG2 . VAL A ? 299 ? -22.702 10.376  -12.380 1.0 92.874 299 A 1 
ATOM 2248 N N   . LEU A ? 300 ? -20.283 13.104  -12.782 1.0 94.365 300 A 1 
ATOM 2249 C CA  . LEU A ? 300 ? -20.613 14.441  -13.273 1.0 94.275 300 A 1 
ATOM 2250 C C   . LEU A ? 300 ? -19.854 14.778  -14.546 1.0 93.864 300 A 1 
ATOM 2251 O O   . LEU A ? 300 ? -20.423 15.334  -15.477 1.0 92.942 300 A 1 
ATOM 2252 C CB  . LEU A ? 300 ? -20.325 15.467  -12.187 1.0 94.924 300 A 1 
ATOM 2253 C CG  . LEU A ? 300 ? -21.155 15.358  -10.894 1.0 94.674 300 A 1 
ATOM 2254 C CD1 . LEU A ? 300 ? -22.639 15.506  -11.212 1.0 93.382 300 A 1 
ATOM 2255 C CD2 . LEU A ? 300 ? -20.708 16.404  -9.889  1.0 94.442 300 A 1 
ATOM 2256 N N   . ALA A ? 301 ? -18.572 14.427  -14.589 1.0 94.224 301 A 1 
ATOM 2257 C CA  . ALA A ? 301 ? -17.763 14.780  -15.765 1.0 93.443 301 A 1 
ATOM 2258 C C   . ALA A ? 301 ? -18.218 14.055  -17.017 1.0 92.127 301 A 1 
ATOM 2259 O O   . ALA A ? 301 ? -17.961 14.529  -18.127 1.0 90.845 301 A 1 
ATOM 2260 C CB  . ALA A ? 301 ? -16.295 14.482  -15.484 1.0 93.935 301 A 1 
ATOM 2261 N N   . ALA A ? 302 ? -18.884 12.901  -16.856 1.0 91.569 302 A 1 
ATOM 2262 C CA  . ALA A ? 302 ? -19.408 12.166  -17.995 1.0 89.913 302 A 1 
ATOM 2263 C C   . ALA A ? 302 ? -20.827 12.591  -18.363 1.0 89.18  302 A 1 
ATOM 2264 O O   . ALA A ? 302 ? -21.493 11.885  -19.130 1.0 87.179 302 A 1 
ATOM 2265 C CB  . ALA A ? 302 ? -19.359 10.678  -17.713 1.0 89.198 302 A 1 
ATOM 2266 N N   . GLY A ? 303 ? -21.294 13.698  -17.828 1.0 91.002 303 A 1 
ATOM 2267 C CA  . GLY A ? 303 ? -22.622 14.197  -18.150 1.0 90.735 303 A 1 
ATOM 2268 C C   . GLY A ? 303 ? -23.737 13.681  -17.273 1.0 91.101 303 A 1 
ATOM 2269 O O   . GLY A ? 303 ? -24.899 13.989  -17.529 1.0 90.106 303 A 1 
ATOM 2270 N N   . GLY A ? 304 ? -23.429 12.920  -16.250 1.0 90.974 304 A 1 
ATOM 2271 C CA  . GLY A ? 304 ? -24.462 12.435  -15.335 1.0 91.554 304 A 1 
ATOM 2272 C C   . GLY A ? 304 ? -24.819 13.453  -14.298 1.0 92.89  304 A 1 
ATOM 2273 O O   . GLY A ? 304 ? -24.194 14.508  -14.184 1.0 92.603 304 A 1 
ATOM 2274 N N   . GLY A ? 305 ? -25.827 13.119  -13.509 1.0 93.6   305 A 1 
ATOM 2275 C CA  . GLY A ? 305 ? -26.286 14.004  -12.439 1.0 94.019 305 A 1 
ATOM 2276 C C   . GLY A ? 305 ? -26.110 13.369  -11.087 1.0 95.078 305 A 1 
ATOM 2277 O O   . GLY A ? 305 ? -25.565 12.275  -10.935 1.0 94.753 305 A 1 
ATOM 2278 N N   . ARG A ? 306 ? -26.582 14.093  -10.059 1.0 95.547 306 A 1 
ATOM 2279 C CA  . ARG A ? 306 ? -26.415 13.629  -8.699  1.0 96.163 306 A 1 
ATOM 2280 C C   . ARG A ? 306 ? -27.135 12.305  -8.463  1.0 96.336 306 A 1 
ATOM 2281 O O   . ARG A ? 306 ? -26.594 11.403  -7.801  1.0 96.131 306 A 1 
ATOM 2282 C CB  . ARG A ? 306 ? -26.919 14.687  -7.731  1.0 96.147 306 A 1 
ATOM 2283 C CG  . ARG A ? 306 ? -26.950 14.275  -6.276  1.0 95.142 306 A 1 
ATOM 2284 C CD  . ARG A ? 306 ? -25.588 14.175  -5.687  1.0 92.142 306 A 1 
ATOM 2285 N NE  . ARG A ? 306 ? -25.655 13.929  -4.240  1.0 91.343 306 A 1 
ATOM 2286 C CZ  . ARG A ? 306 ? -24.604 13.818  -3.459  1.0 90.484 306 A 1 
ATOM 2287 N NH1 . ARG A ? 306 ? -23.388 13.913  -3.985  1.0 82.761 306 A 1 
ATOM 2288 N NH2 . ARG A ? 306 ? -24.756 13.624  -2.151  1.0 85.429 306 A 1 
ATOM 2289 N N   . ASP A ? 307 ? -28.376 12.164  -8.972  1.0 96.348 307 A 1 
ATOM 2290 C CA  . ASP A ? 307 ? -29.125 10.910  -8.760  1.0 95.935 307 A 1 
ATOM 2291 C C   . ASP A ? 307 ? -28.476 9.765   -9.485  1.0 95.388 307 A 1 
ATOM 2292 O O   . ASP A ? 307 ? -28.546 8.630   -9.002  1.0 95.464 307 A 1 
ATOM 2293 C CB  . ASP A ? 307 ? -30.577 11.071  -9.199  1.0 95.429 307 A 1 
ATOM 2294 C CG  . ASP A ? 307 ? -31.428 9.872   -8.801  1.0 93.723 307 A 1 
ATOM 2295 O OD1 . ASP A ? 307 ? -31.478 9.561   -7.585  1.0 87.754 307 A 1 
ATOM 2296 O OD2 . ASP A ? 307 ? -32.031 9.248   -9.693  1.0 86.677 307 A 1 
ATOM 2297 N N   . ASP A ? 308 ? -27.863 10.007  -10.633 1.0 93.986 308 A 1 
ATOM 2298 C CA  . ASP A ? 308 ? -27.129 8.958   -11.309 1.0 92.721 308 A 1 
ATOM 2299 C C   . ASP A ? 308 ? -25.990 8.444   -10.444 1.0 93.214 308 A 1 
ATOM 2300 O O   . ASP A ? 308 ? -25.723 7.239   -10.382 1.0 92.926 308 A 1 
ATOM 2301 C CB  . ASP A ? 308 ? -26.584 9.454   -12.639 1.0 90.899 308 A 1 
ATOM 2302 C CG  . ASP A ? 308 ? -27.692 9.790   -13.604 1.0 84.519 308 A 1 
ATOM 2303 O OD1 . ASP A ? 308 ? -28.566 8.914   -13.834 1.0 80.675 308 A 1 
ATOM 2304 O OD2 . ASP A ? 308 ? -27.687 10.904  -14.161 1.0 80.248 308 A 1 
ATOM 2305 N N   . TYR A ? 309 ? -25.296 9.348   -9.755  1.0 94.314 309 A 1 
ATOM 2306 C CA  . TYR A ? 309 ? -24.234 8.944   -8.832  1.0 95.149 309 A 1 
ATOM 2307 C C   . TYR A ? 309 ? -24.788 8.149   -7.664  1.0 95.558 309 A 1 
ATOM 2308 O O   . TYR A ? 309 ? -24.277 7.096   -7.309  1.0 95.614 309 A 1 
ATOM 2309 C CB  . TYR A ? 309 ? -23.504 10.203  -8.333  1.0 95.541 309 A 1 
ATOM 2310 C CG  . TYR A ? 309 ? -22.694 9.989   -7.091  1.0 96.224 309 A 1 
ATOM 2311 C CD1 . TYR A ? 309 ? -21.591 9.142   -7.085  1.0 96.05  309 A 1 
ATOM 2312 C CD2 . TYR A ? 309 ? -23.036 10.638  -5.903  1.0 95.889 309 A 1 
ATOM 2313 C CE1 . TYR A ? 309 ? -20.836 8.953   -5.928  1.0 96.0   309 A 1 
ATOM 2314 C CE2 . TYR A ? 309 ? -22.294 10.449  -4.759  1.0 95.868 309 A 1 
ATOM 2315 C CZ  . TYR A ? 309 ? -21.210 9.599   -4.782  1.0 96.097 309 A 1 
ATOM 2316 O OH  . TYR A ? 309 ? -20.489 9.414   -3.615  1.0 95.466 309 A 1 
ATOM 2317 N N   . LEU A ? 310 ? -25.879 8.652   -7.066  1.0 96.331 310 A 1 
ATOM 2318 C CA  . LEU A ? 310 ? -26.433 7.989   -5.899  1.0 96.531 310 A 1 
ATOM 2319 C C   . LEU A ? 310 ? -26.973 6.603   -6.219  1.0 96.372 310 A 1 
ATOM 2320 O O   . LEU A ? 310 ? -26.871 5.688   -5.385  1.0 96.05  310 A 1 
ATOM 2321 C CB  . LEU A ? 310 ? -27.525 8.840   -5.266  1.0 96.651 310 A 1 
ATOM 2322 C CG  . LEU A ? 310 ? -27.088 10.172  -4.679  1.0 96.665 310 A 1 
ATOM 2323 C CD1 . LEU A ? 310 ? -26.147 9.962   -3.498  1.0 95.943 310 A 1 
ATOM 2324 C CD2 . LEU A ? 310 ? -28.294 11.004  -4.244  1.0 96.077 310 A 1 
ATOM 2325 N N   . ARG A ? 311 ? -27.552 6.406   -7.408  1.0 95.55  311 A 1 
ATOM 2326 C CA  . ARG A ? 311 ? -28.037 5.109   -7.806  1.0 94.64  311 A 1 
ATOM 2327 C C   . ARG A ? 311 ? -26.934 4.105   -8.139  1.0 94.204 311 A 1 
ATOM 2328 O O   . ARG A ? 311 ? -27.136 2.906   -8.010  1.0 93.148 311 A 1 
ATOM 2329 C CB  . ARG A ? 311 ? -28.993 5.216   -9.010  1.0 93.641 311 A 1 
ATOM 2330 C CG  . ARG A ? 311 ? -30.285 5.945   -8.724  1.0 91.264 311 A 1 
ATOM 2331 C CD  . ARG A ? 311 ? -31.107 6.089   -9.996  1.0 88.914 311 A 1 
ATOM 2332 N NE  . ARG A ? 311 ? -31.525 4.768   -10.509 1.0 82.413 311 A 1 
ATOM 2333 C CZ  . ARG A ? 311 ? -32.138 4.599   -11.664 1.0 80.921 311 A 1 
ATOM 2334 N NH1 . ARG A ? 311 ? -32.442 5.653   -12.415 1.0 71.145 311 A 1 
ATOM 2335 N NH2 . ARG A ? 311 ? -32.453 3.386   -12.042 1.0 71.234 311 A 1 
ATOM 2336 N N   . ARG A ? 312 ? -25.756 4.609   -8.505  1.0 94.197 312 A 1 
ATOM 2337 C CA  . ARG A ? 312 ? -24.642 3.718   -8.794  1.0 93.868 312 A 1 
ATOM 2338 C C   . ARG A ? 312 ? -24.019 3.131   -7.557  1.0 94.476 312 A 1 
ATOM 2339 O O   . ARG A ? 312 ? -23.493 2.008   -7.589  1.0 93.845 312 A 1 
ATOM 2340 C CB  . ARG A ? 312 ? -23.585 4.469   -9.615  1.0 92.748 312 A 1 
ATOM 2341 C CG  . ARG A ? 312 ? -24.021 4.709   -11.032 1.0 88.143 312 A 1 
ATOM 2342 C CD  . ARG A ? 312 ? -23.018 5.614   -11.749 1.0 85.022 312 A 1 
ATOM 2343 N NE  . ARG A ? 312 ? -21.819 4.862   -12.127 1.0 84.456 312 A 1 
ATOM 2344 C CZ  . ARG A ? 312 ? -20.870 5.355   -12.943 1.0 83.555 312 A 1 
ATOM 2345 N NH1 . ARG A ? 312 ? -21.001 6.580   -13.457 1.0 77.764 312 A 1 
ATOM 2346 N NH2 . ARG A ? 312 ? -19.810 4.594   -13.251 1.0 75.747 312 A 1 
ATOM 2347 N N   . LEU A ? 313 ? -24.065 3.857   -6.425  1.0 95.8   313 A 1 
ATOM 2348 C CA  . LEU A ? 313 ? -23.367 3.406   -5.231  1.0 96.229 313 A 1 
ATOM 2349 C C   . LEU A ? 313 ? -23.838 2.053   -4.723  1.0 96.006 313 A 1 
ATOM 2350 O O   . LEU A ? 313 ? -22.992 1.170   -4.485  1.0 95.65  313 A 1 
ATOM 2351 C CB  . LEU A ? 313 ? -23.495 4.453   -4.122  1.0 96.411 313 A 1 
ATOM 2352 C CG  . LEU A ? 313 ? -22.889 5.827   -4.422  1.0 96.409 313 A 1 
ATOM 2353 C CD1 . LEU A ? 313 ? -21.387 5.693   -4.693  1.0 95.898 313 A 1 
ATOM 2354 C CD2 . LEU A ? 313 ? -23.155 6.784   -3.291  1.0 95.76  313 A 1 
ATOM 2355 N N   . PRO A ? 314 ? -25.136 1.785   -4.521  1.0 96.119 314 A 1 
ATOM 2356 C CA  . PRO A ? 314 ? -25.529 0.484   -3.989  1.0 95.279 314 A 1 
ATOM 2357 C C   . PRO A ? 314 ? -25.412 -0.643  -5.024  1.0 94.888 314 A 1 
ATOM 2358 O O   . PRO A ? 314 ? -25.518 -1.807  -4.655  1.0 93.894 314 A 1 
ATOM 2359 C CB  . PRO A ? 314 ? -26.978 0.668   -3.551  1.0 94.19  314 A 1 
ATOM 2360 C CG  . PRO A ? 314 ? -27.488 1.727   -4.451  1.0 93.025 314 A 1 
ATOM 2361 C CD  . PRO A ? 314 ? -26.314 2.652   -4.683  1.0 95.486 314 A 1 
ATOM 2362 N N   . ALA A ? 315 ? -25.202 -0.303  -6.288  1.0 94.47  315 A 1 
ATOM 2363 C CA  . ALA A ? 315 ? -24.907 -1.296  -7.311  1.0 93.78  315 A 1 
ATOM 2364 C C   . ALA A ? 315 ? -23.428 -1.556  -7.457  1.0 94.151 315 A 1 
ATOM 2365 O O   . ALA A ? 315 ? -23.012 -2.372  -8.287  1.0 92.95  315 A 1 
ATOM 2366 C CB  . ALA A ? 315 ? -25.487 -0.843  -8.644  1.0 92.429 315 A 1 
ATOM 2367 N N   . SER A ? 316 ? -22.596 -0.849  -6.695  1.0 95.546 316 A 1 
ATOM 2368 C CA  . SER A ? 316 ? -21.160 -0.959  -6.785  1.0 96.275 316 A 1 
ATOM 2369 C C   . SER A ? 316 ? -20.636 -1.961  -5.771  1.0 96.536 316 A 1 
ATOM 2370 O O   . SER A ? 316 ? -21.374 -2.473  -4.917  1.0 96.08  316 A 1 
ATOM 2371 C CB  . SER A ? 316 ? -20.493 0.397   -6.586  1.0 96.205 316 A 1 
ATOM 2372 O OG  . SER A ? 316 ? -20.967 1.329   -7.535  1.0 95.694 316 A 1 
ATOM 2373 N N   . LEU A ? 317 ? -19.365 -2.250  -5.868  1.0 96.816 317 A 1 
ATOM 2374 C CA  . LEU A ? 317 ? -18.715 -3.204  -4.956  1.0 96.999 317 A 1 
ATOM 2375 C C   . LEU A ? 317 ? -17.280 -2.761  -4.739  1.0 97.428 317 A 1 
ATOM 2376 O O   . LEU A ? 317 ? -16.605 -2.293  -5.662  1.0 97.207 317 A 1 
ATOM 2377 C CB  . LEU A ? 317 ? -18.735 -4.617  -5.549  1.0 96.367 317 A 1 
ATOM 2378 C CG  . LEU A ? 317 ? -18.231 -5.745  -4.645  1.0 89.324 317 A 1 
ATOM 2379 C CD1 . LEU A ? 317 ? -19.117 -5.895  -3.410  1.0 90.108 317 A 1 
ATOM 2380 C CD2 . LEU A ? 317 ? -18.196 -7.056  -5.434  1.0 89.104 317 A 1 
ATOM 2381 N N   . LEU A ? 318 ? -16.844 -2.844  -3.500  1.0 97.892 318 A 1 
ATOM 2382 C CA  . LEU A ? 318 ? -15.508 -2.438  -3.098  1.0 98.271 318 A 1 
ATOM 2383 C C   . LEU A ? 318 ? -14.782 -3.604  -2.443  1.0 98.306 318 A 1 
ATOM 2384 O O   . LEU A ? 318 ? -15.337 -4.256  -1.570  1.0 98.233 318 A 1 
ATOM 2385 C CB  . LEU A ? 318 ? -15.571 -1.231  -2.135  1.0 98.294 318 A 1 
ATOM 2386 C CG  . LEU A ? 318 ? -14.241 -0.573  -1.721  1.0 97.737 318 A 1 
ATOM 2387 C CD1 . LEU A ? 318 ? -14.448 0.910   -1.420  1.0 91.175 318 A 1 
ATOM 2388 C CD2 . LEU A ? 318 ? -13.606 -1.286  -0.522  1.0 91.03  318 A 1 
ATOM 2389 N N   . VAL A ? 319 ? -13.589 -3.851  -2.900  1.0 98.346 319 A 1 
ATOM 2390 C CA  . VAL A ? 319 ? -12.708 -4.811  -2.243  1.0 98.449 319 A 1 
ATOM 2391 C C   . VAL A ? 319 ? -11.726 -4.036  -1.389  1.0 98.651 319 A 1 
ATOM 2392 O O   . VAL A ? 319 ? -10.965 -3.195  -1.891  1.0 98.577 319 A 1 
ATOM 2393 C CB  . VAL A ? 319 ? -11.932 -5.669  -3.261  1.0 97.864 319 A 1 
ATOM 2394 C CG1 . VAL A ? 319 ? -12.886 -6.691  -3.876  1.0 95.679 319 A 1 
ATOM 2395 C CG2 . VAL A ? 319 ? -10.768 -6.372  -2.581  1.0 95.734 319 A 1 
ATOM 2396 N N   . SER A ? 320 ? -11.769 -4.287  -0.078  1.0 98.825 320 A 1 
ATOM 2397 C CA  . SER A ? 320 ? -10.794 -3.729  0.837   1.0 98.838 320 A 1 
ATOM 2398 C C   . SER A ? 320 ? -9.598  -4.683  0.872   1.0 98.842 320 A 1 
ATOM 2399 O O   . SER A ? 320 ? -9.604  -5.673  1.592   1.0 98.592 320 A 1 
ATOM 2400 C CB  . SER A ? 320 ? -11.391 -3.562  2.233   1.0 98.742 320 A 1 
ATOM 2401 O OG  . SER A ? 320 ? -10.426 -3.166  3.173   1.0 97.947 320 A 1 
ATOM 2402 N N   . ALA A ? 321 ? -8.609  -4.381  0.053   1.0 98.801 321 A 1 
ATOM 2403 C CA  . ALA A ? 321 ? -7.461  -5.257  -0.162  1.0 98.765 321 A 1 
ATOM 2404 C C   . ALA A ? 321 ? -6.364  -4.926  0.860   1.0 98.626 321 A 1 
ATOM 2405 O O   . ALA A ? 321 ? -5.680  -3.902  0.758   1.0 97.921 321 A 1 
ATOM 2406 C CB  . ALA A ? 321 ? -6.942  -5.106  -1.573  1.0 98.613 321 A 1 
ATOM 2407 N N   . ASP A ? 322 ? -6.215  -5.812  1.824   1.0 97.878 322 A 1 
ATOM 2408 C CA  . ASP A ? 322 ? -5.197  -5.664  2.864   1.0 97.139 322 A 1 
ATOM 2409 C C   . ASP A ? 322 ? -4.317  -6.909  2.876   1.0 97.139 322 A 1 
ATOM 2410 O O   . ASP A ? 322 ? -4.241  -7.675  1.901   1.0 94.741 322 A 1 
ATOM 2411 C CB  . ASP A ? 322 ? -5.847  -5.411  4.215   1.0 95.207 322 A 1 
ATOM 2412 C CG  . ASP A ? 322 ? -5.014  -4.524  5.107   1.0 94.346 322 A 1 
ATOM 2413 O OD1 . ASP A ? 322 ? -3.836  -4.877  5.361   1.0 88.905 322 A 1 
ATOM 2414 O OD2 . ASP A ? 322 ? -5.523  -3.473  5.533   1.0 88.432 322 A 1 
ATOM 2415 N N   . MET A ? 323 ? -3.662  -7.127  3.988   1.0 97.957 323 A 1 
ATOM 2416 C CA  . MET A ? 323 ? -2.954  -8.390  4.236   1.0 98.161 323 A 1 
ATOM 2417 C C   . MET A ? 323 ? -3.753  -9.240  5.204   1.0 98.177 323 A 1 
ATOM 2418 O O   . MET A ? 323 ? -4.694  -8.754  5.855   1.0 97.236 323 A 1 
ATOM 2419 C CB  . MET A ? 323 ? -1.558  -8.125  4.743   1.0 97.941 323 A 1 
ATOM 2420 C CG  . MET A ? 323 ? -0.694  -7.300  3.816   1.0 97.251 323 A 1 
ATOM 2421 S SD  . MET A ? 323 ? -0.546  -8.030  2.167   1.0 96.704 323 A 1 
ATOM 2422 C CE  . MET A ? 323 ? 0.498   -9.435  2.494   1.0 93.083 323 A 1 
ATOM 2423 N N   . ALA A ? 324 ? -3.420  -10.495 5.282   1.0 98.411 324 A 1 
ATOM 2424 C CA  . ALA A ? 324 ? -4.072  -11.438 6.187   1.0 98.31  324 A 1 
ATOM 2425 C C   . ALA A ? 324 ? -3.032  -12.234 6.937   1.0 98.365 324 A 1 
ATOM 2426 O O   . ALA A ? 324 ? -1.903  -12.382 6.469   1.0 98.212 324 A 1 
ATOM 2427 C CB  . ALA A ? 324 ? -5.008  -12.369 5.420   1.0 97.955 324 A 1 
ATOM 2428 N N   . HIS A ? 325 ? -3.405  -12.674 8.107   1.0 98.22  325 A 1 
ATOM 2429 C CA  . HIS A ? 325 ? -2.481  -13.442 8.945   1.0 98.084 325 A 1 
ATOM 2430 C C   . HIS A ? 325 ? -2.364  -14.885 8.444   1.0 98.11  325 A 1 
ATOM 2431 O O   . HIS A ? 325 ? -3.323  -15.655 8.520   1.0 97.254 325 A 1 
ATOM 2432 C CB  . HIS A ? 325 ? -2.954  -13.443 10.395  1.0 97.591 325 A 1 
ATOM 2433 C CG  . HIS A ? 325 ? -3.127  -12.081 10.975  1.0 97.355 325 A 1 
ATOM 2434 N ND1 . HIS A ? 325 ? -2.075  -11.188 11.115  1.0 95.509 325 A 1 
ATOM 2435 C CD2 . HIS A ? 325 ? -4.215  -11.453 11.462  1.0 95.716 325 A 1 
ATOM 2436 C CE1 . HIS A ? 325 ? -2.516  -10.069 11.652  1.0 95.367 325 A 1 
ATOM 2437 N NE2 . HIS A ? 325 ? -3.821  -10.205 11.877  1.0 95.272 325 A 1 
ATOM 2438 N N   . ALA A ? 326 ? -1.208  -15.213 7.911   1.0 98.113 326 A 1 
ATOM 2439 C CA  . ALA A ? 326 ? -0.895  -16.614 7.691   1.0 98.17  326 A 1 
ATOM 2440 C C   . ALA A ? 326 ? -0.781  -17.301 9.039   1.0 98.089 326 A 1 
ATOM 2441 O O   . ALA A ? 326 ? -0.463  -16.665 10.043  1.0 97.453 326 A 1 
ATOM 2442 C CB  . ALA A ? 326 ? 0.402   -16.746 6.916   1.0 97.975 326 A 1 
ATOM 2443 N N   . THR A ? 327 ? -1.067  -18.586 9.074   1.0 97.524 327 A 1 
ATOM 2444 C CA  . THR A ? 327 ? -0.923  -19.326 10.316  1.0 97.5   327 A 1 
ATOM 2445 C C   . THR A ? 327 ? 0.545   -19.389 10.682  1.0 97.696 327 A 1 
ATOM 2446 O O   . THR A ? 327 ? 1.369   -19.902 9.941   1.0 97.271 327 A 1 
ATOM 2447 C CB  . THR A ? 327 ? -1.489  -20.745 10.158  1.0 97.058 327 A 1 
ATOM 2448 O OG1 . THR A ? 327 ? -2.869  -20.659 9.782   1.0 95.545 327 A 1 
ATOM 2449 C CG2 . THR A ? 327 ? -1.356  -21.521 11.484  1.0 96.134 327 A 1 
ATOM 2450 N N   . HIS A ? 328 ? 0.879   -18.850 11.852  1.0 97.862 328 A 1 
ATOM 2451 C CA  . HIS A ? 328 ? 2.276   -18.802 12.297  1.0 97.833 328 A 1 
ATOM 2452 C C   . HIS A ? 328 ? 2.680   -20.197 12.759  1.0 97.746 328 A 1 
ATOM 2453 O O   . HIS A ? 328 ? 2.062   -20.765 13.654  1.0 97.512 328 A 1 
ATOM 2454 C CB  . HIS A ? 328 ? 2.450   -17.771 13.407  1.0 97.8   328 A 1 
ATOM 2455 C CG  . HIS A ? 328 ? 3.857   -17.342 13.581  1.0 97.993 328 A 1 
ATOM 2456 N ND1 . HIS A ? 328 ? 4.870   -18.194 13.957  1.0 94.541 328 A 1 
ATOM 2457 C CD2 . HIS A ? 328 ? 4.416   -16.125 13.449  1.0 94.302 328 A 1 
ATOM 2458 C CE1 . HIS A ? 328 ? 5.975   -17.507 14.041  1.0 95.451 328 A 1 
ATOM 2459 N NE2 . HIS A ? 328 ? 5.740   -16.268 13.756  1.0 95.468 328 A 1 
ATOM 2460 N N   . PRO A ? 329 ? 3.723   -20.784 12.204  1.0 97.536 329 A 1 
ATOM 2461 C CA  . PRO A ? 329 ? 4.066   -22.163 12.553  1.0 97.292 329 A 1 
ATOM 2462 C C   . PRO A ? 329 ? 4.584   -22.323 13.969  1.0 97.418 329 A 1 
ATOM 2463 O O   . PRO A ? 329 ? 4.579   -23.426 14.510  1.0 96.63  329 A 1 
ATOM 2464 C CB  . PRO A ? 329 ? 5.127   -22.552 11.542  1.0 96.796 329 A 1 
ATOM 2465 C CG  . PRO A ? 329 ? 5.740   -21.253 11.161  1.0 96.81  329 A 1 
ATOM 2466 C CD  . PRO A ? 329 ? 4.633   -20.247 11.177  1.0 97.175 329 A 1 
ATOM 2467 N N   . ASN A ? 330 ? 5.062   -21.217 14.593  1.0 97.77  330 A 1 
ATOM 2468 C CA  . ASN A ? 330 ? 5.546   -21.273 15.954  1.0 97.749 330 A 1 
ATOM 2469 C C   . ASN A ? 330 ? 4.472   -20.911 16.973  1.0 97.453 330 A 1 
ATOM 2470 O O   . ASN A ? 330 ? 4.690   -21.066 18.172  1.0 96.425 330 A 1 
ATOM 2471 C CB  . ASN A ? 330 ? 6.755   -20.364 16.152  1.0 97.677 330 A 1 
ATOM 2472 C CG  . ASN A ? 330 ? 7.923   -20.753 15.271  1.0 97.45  330 A 1 
ATOM 2473 O OD1 . ASN A ? 330 ? 8.120   -21.930 14.997  1.0 94.3   330 A 1 
ATOM 2474 N ND2 . ASN A ? 330 ? 8.673   -19.747 14.803  1.0 93.478 330 A 1 
ATOM 2475 N N   . TYR A ? 331 ? 3.342   -20.424 16.510  1.0 97.603 331 A 1 
ATOM 2476 C CA  . TYR A ? 331 ? 2.251   -20.005 17.377  1.0 97.397 331 A 1 
ATOM 2477 C C   . TYR A ? 331 ? 0.899   -20.419 16.775  1.0 97.259 331 A 1 
ATOM 2478 O O   . TYR A ? 331 ? -0.003  -19.613 16.656  1.0 96.564 331 A 1 
ATOM 2479 C CB  . TYR A ? 331 ? 2.239   -18.483 17.608  1.0 97.065 331 A 1 
ATOM 2480 C CG  . TYR A ? 331 ? 3.536   -17.936 18.119  1.0 97.028 331 A 1 
ATOM 2481 C CD1 . TYR A ? 331 ? 3.791   -17.824 19.496  1.0 95.954 331 A 1 
ATOM 2482 C CD2 . TYR A ? 331 ? 4.522   -17.508 17.221  1.0 96.148 331 A 1 
ATOM 2483 C CE1 . TYR A ? 331 ? 4.995   -17.316 19.942  1.0 94.837 331 A 1 
ATOM 2484 C CE2 . TYR A ? 331 ? 5.722   -16.989 17.692  1.0 95.376 331 A 1 
ATOM 2485 C CZ  . TYR A ? 331 ? 5.958   -16.892 19.039  1.0 94.842 331 A 1 
ATOM 2486 O OH  . TYR A ? 331 ? 7.150   -16.404 19.488  1.0 93.537 331 A 1 
ATOM 2487 N N   . PRO A ? 332 ? 0.722   -21.708 16.416  1.0 96.966 332 A 1 
ATOM 2488 C CA  . PRO A ? 332 ? -0.537  -22.095 15.775  1.0 96.388 332 A 1 
ATOM 2489 C C   . PRO A ? 332 ? -1.726  -21.971 16.713  1.0 96.256 332 A 1 
ATOM 2490 O O   . PRO A ? 332 ? -2.855  -21.781 16.241  1.0 95.61  332 A 1 
ATOM 2491 C CB  . PRO A ? 332 ? -0.302  -23.567 15.375  1.0 95.338 332 A 1 
ATOM 2492 C CG  . PRO A ? 332 ? 0.761   -24.041 16.324  1.0 94.661 332 A 1 
ATOM 2493 C CD  . PRO A ? 332 ? 1.658   -22.843 16.525  1.0 96.431 332 A 1 
ATOM 2494 N N   . GLU A ? 333 ? -1.502  -22.000 18.021  1.0 96.889 333 A 1 
ATOM 2495 C CA  . GLU A ? 333 ? -2.570  -21.855 18.996  1.0 96.598 333 A 1 
ATOM 2496 C C   . GLU A ? 333 ? -3.135  -20.442 19.008  1.0 96.712 333 A 1 
ATOM 2497 O O   . GLU A ? 333 ? -4.157  -20.188 19.628  1.0 95.986 333 A 1 
ATOM 2498 C CB  . GLU A ? 333 ? -2.096  -22.225 20.390  1.0 95.76  333 A 1 
ATOM 2499 C CG  . GLU A ? 333 ? -1.139  -21.217 21.040  1.0 94.236 333 A 1 
ATOM 2500 C CD  . GLU A ? 333 ? 0.310   -21.486 20.630  1.0 93.971 333 A 1 
ATOM 2501 O OE1 . GLU A ? 333 ? 0.537   -22.359 19.758  1.0 90.001 333 A 1 
ATOM 2502 O OE2 . GLU A ? 333 ? 1.197   -20.803 21.163  1.0 87.8   333 A 1 
ATOM 2503 N N   . CYS A ? 334 ? -2.456  -19.483 18.376  1.0 97.314 334 A 1 
ATOM 2504 C CA  . CYS A ? 334 ? -2.923  -18.111 18.320  1.0 96.99  334 A 1 
ATOM 2505 C C   . CYS A ? 334 ? -3.835  -17.846 17.136  1.0 96.965 334 A 1 
ATOM 2506 O O   . CYS A ? 334 ? -4.203  -16.693 16.899  1.0 95.825 334 A 1 
ATOM 2507 C CB  . CYS A ? 334 ? -1.747  -17.148 18.291  1.0 96.447 334 A 1 
ATOM 2508 S SG  . CYS A ? 334 ? -0.679  -17.260 19.759  1.0 95.499 334 A 1 
ATOM 2509 N N   . HIS A ? 335 ? -4.210  -18.882 16.402  1.0 96.601 335 A 1 
ATOM 2510 C CA  . HIS A ? 335 ? -5.040  -18.751 15.222  1.0 96.307 335 A 1 
ATOM 2511 C C   . HIS A ? 335 ? -6.314  -19.540 15.439  1.0 96.542 335 A 1 
ATOM 2512 O O   . HIS A ? 335 ? -6.352  -20.537 16.167  1.0 95.206 335 A 1 
ATOM 2513 C CB  . HIS A ? 335 ? -4.305  -19.215 13.989  1.0 94.987 335 A 1 
ATOM 2514 C CG  . HIS A ? 335 ? -3.048  -18.436 13.714  1.0 87.328 335 A 1 
ATOM 2515 N ND1 . HIS A ? 335 ? -2.973  -17.484 12.744  1.0 76.304 335 A 1 
ATOM 2516 C CD2 . HIS A ? 335 ? -1.853  -18.455 14.330  1.0 74.758 335 A 1 
ATOM 2517 C CE1 . HIS A ? 335 ? -1.786  -16.943 12.750  1.0 75.225 335 A 1 
ATOM 2518 N NE2 . HIS A ? 335 ? -1.076  -17.523 13.697  1.0 73.62  335 A 1 
ATOM 2519 N N   . GLU A ? 336 ? -7.396  -19.093 14.810  1.0 96.386 336 A 1 
ATOM 2520 C CA  . GLU A ? 336 ? -8.720  -19.730 14.968  1.0 96.463 336 A 1 
ATOM 2521 C C   . GLU A ? 336 ? -8.674  -21.144 14.381  1.0 96.23  336 A 1 
ATOM 2522 O O   . GLU A ? 336 ? -8.324  -21.315 13.216  1.0 95.405 336 A 1 
ATOM 2523 C CB  . GLU A ? 336 ? -9.774  -18.873 14.257  1.0 96.036 336 A 1 
ATOM 2524 C CG  . GLU A ? 336 ? -11.150 -19.448 14.299  1.0 95.013 336 A 1 
ATOM 2525 C CD  . GLU A ? 336 ? -11.732 -19.509 15.704  1.0 94.883 336 A 1 
ATOM 2526 O OE1 . GLU A ? 336 ? -11.317 -18.718 16.573  1.0 88.779 336 A 1 
ATOM 2527 O OE2 . GLU A ? 336 ? -12.603 -20.345 15.939  1.0 86.968 336 A 1 
ATOM 2528 N N   . PRO A ? 337 ? -9.042  -22.138 15.190  1.0 96.081 337 A 1 
ATOM 2529 C CA  . PRO A ? 337 ? -9.099  -23.494 14.647  1.0 95.326 337 A 1 
ATOM 2530 C C   . PRO A ? 337 ? -10.019 -23.592 13.439  1.0 95.247 337 A 1 
ATOM 2531 O O   . PRO A ? 337 ? -10.987 -22.833 13.317  1.0 93.0   337 A 1 
ATOM 2532 C CB  . PRO A ? 337 ? -9.599  -24.331 15.822  1.0 94.119 337 A 1 
ATOM 2533 C CG  . PRO A ? 337 ? -9.255  -23.537 17.037  1.0 93.774 337 A 1 
ATOM 2534 C CD  . PRO A ? 337 ? -9.385  -22.089 16.621  1.0 95.05  337 A 1 
ATOM 2535 N N   . SER A ? 338 ? -9.730  -24.479 12.558  1.0 95.492 338 A 1 
ATOM 2536 C CA  . SER A ? 338 ? -10.483 -24.755 11.344  1.0 95.273 338 A 1 
ATOM 2537 C C   . SER A ? 338 ? -10.467 -23.579 10.378  1.0 95.547 338 A 1 
ATOM 2538 O O   . SER A ? 338 ? -11.219 -23.584 9.404   1.0 93.595 338 A 1 
ATOM 2539 C CB  . SER A ? 338 ? -11.918 -25.150 11.675  1.0 93.717 338 A 1 
ATOM 2540 O OG  . SER A ? 338 ? -11.944 -26.265 12.579  1.0 87.716 338 A 1 
ATOM 2541 N N   . HIS A ? 339 ? -9.640  -22.575 10.625  1.0 95.594 339 A 1 
ATOM 2542 C CA  . HIS A ? 339 ? -9.480  -21.434 9.727   1.0 95.631 339 A 1 
ATOM 2543 C C   . HIS A ? 339 ? -8.005  -21.133 9.485   1.0 95.389 339 A 1 
ATOM 2544 O O   . HIS A ? 339 ? -7.598  -19.969 9.426   1.0 93.897 339 A 1 
ATOM 2545 C CB  . HIS A ? 339 ? -10.182 -20.193 10.280  1.0 95.469 339 A 1 
ATOM 2546 C CG  . HIS A ? 339 ? -11.675 -20.322 10.329  1.0 95.535 339 A 1 
ATOM 2547 N ND1 . HIS A ? 339 ? -12.303 -21.065 11.304  1.0 93.076 339 A 1 
ATOM 2548 C CD2 . HIS A ? 339 ? -12.636 -19.816 9.550   1.0 92.981 339 A 1 
ATOM 2549 C CE1 . HIS A ? 339 ? -13.610 -21.001 11.117  1.0 92.812 339 A 1 
ATOM 2550 N NE2 . HIS A ? 339 ? -13.833 -20.245 10.066  1.0 93.579 339 A 1 
ATOM 2551 N N   . LEU A ? 340 ? -7.192  -22.174 9.407   1.0 95.105 340 A 1 
ATOM 2552 C CA  . LEU A ? 340 ? -5.764  -22.031 9.222   1.0 95.016 340 A 1 
ATOM 2553 C C   . LEU A ? 340 ? -5.468  -21.534 7.804   1.0 95.7   340 A 1 
ATOM 2554 O O   . LEU A ? 340 ? -6.195  -21.864 6.854   1.0 94.387 340 A 1 
ATOM 2555 C CB  . LEU A ? 340 ? -5.020  -23.341 9.509   1.0 93.226 340 A 1 
ATOM 2556 C CG  . LEU A ? 340 ? -5.333  -23.944 10.886  1.0 90.411 340 A 1 
ATOM 2557 C CD1 . LEU A ? 340 ? -5.103  -22.933 12.007  1.0 87.63  340 A 1 
ATOM 2558 C CD2 . LEU A ? 340 ? -4.489  -25.199 11.086  1.0 87.052 340 A 1 
ATOM 2559 N N   . ILE A ? 341 ? -4.427  -20.724 7.677   1.0 96.463 341 A 1 
ATOM 2560 C CA  . ILE A ? 341 ? -4.108  -20.049 6.429   1.0 96.939 341 A 1 
ATOM 2561 C C   . ILE A ? 341 ? -2.689  -20.417 6.026   1.0 96.941 341 A 1 
ATOM 2562 O O   . ILE A ? 341 ? -1.746  -20.280 6.801   1.0 96.609 341 A 1 
ATOM 2563 C CB  . ILE A ? 341 ? -4.246  -18.536 6.588   1.0 96.989 341 A 1 
ATOM 2564 C CG1 . ILE A ? 341 ? -5.656  -18.156 7.032   1.0 96.185 341 A 1 
ATOM 2565 C CG2 . ILE A ? 341 ? -3.893  -17.842 5.260   1.0 96.939 341 A 1 
ATOM 2566 C CD1 . ILE A ? 341 ? -6.746  -18.570 6.078   1.0 95.009 341 A 1 
ATOM 2567 N N   . GLU A ? 342 ? -2.541  -20.835 4.780   1.0 96.109 342 A 1 
ATOM 2568 C CA  . GLU A ? 342 ? -1.249  -21.149 4.212   1.0 95.931 342 A 1 
ATOM 2569 C C   . GLU A ? 342 ? -0.813  -20.069 3.255   1.0 96.043 342 A 1 
ATOM 2570 O O   . GLU A ? 342 ? -1.650  -19.390 2.638   1.0 95.721 342 A 1 
ATOM 2571 C CB  . GLU A ? 342 ? -1.278  -22.488 3.474   1.0 94.985 342 A 1 
ATOM 2572 C CG  . GLU A ? 342 ? -1.819  -23.649 4.284   1.0 91.885 342 A 1 
ATOM 2573 C CD  . GLU A ? 342 ? -2.083  -24.875 3.427   1.0 89.817 342 A 1 
ATOM 2574 O OE1 . GLU A ? 342 ? -1.111  -25.435 2.877   1.0 83.533 342 A 1 
ATOM 2575 O OE2 . GLU A ? 342 ? -3.269  -25.238 3.276   1.0 80.231 342 A 1 
ATOM 2576 N N   . VAL A ? 343 ? 0.488   -19.883 3.106   1.0 95.931 343 A 1 
ATOM 2577 C CA  . VAL A ? 343 ? 0.998   -19.038 2.058   1.0 95.924 343 A 1 
ATOM 2578 C C   . VAL A ? 343 ? 1.044   -19.835 0.764   1.0 95.407 343 A 1 
ATOM 2579 O O   . VAL A ? 343 ? 1.016   -21.051 0.759   1.0 94.541 343 A 1 
ATOM 2580 C CB  . VAL A ? 343 ? 2.394   -18.477 2.399   1.0 95.809 343 A 1 
ATOM 2581 C CG1 . VAL A ? 343 ? 2.317   -17.602 3.642   1.0 94.987 343 A 1 
ATOM 2582 C CG2 . VAL A ? 343 ? 3.405   -19.599 2.569   1.0 94.598 343 A 1 
ATOM 2583 N N   . ASN A ? 344 ? 1.081   -19.117 -0.354  1.0 94.934 344 A 1 
ATOM 2584 C CA  . ASN A ? 344 ? 1.129   -19.743 -1.659  1.0 94.032 344 A 1 
ATOM 2585 C C   . ASN A ? 344 ? -0.063  -20.687 -1.897  1.0 92.78  344 A 1 
ATOM 2586 O O   . ASN A ? 344 ? 0.061   -21.701 -2.560  1.0 90.215 344 A 1 
ATOM 2587 C CB  . ASN A ? 344 ? 2.443   -20.479 -1.878  1.0 94.133 344 A 1 
ATOM 2588 C CG  . ASN A ? 344 ? 3.645   -19.568 -1.767  1.0 94.723 344 A 1 
ATOM 2589 O OD1 . ASN A ? 344 ? 3.588   -18.402 -2.149  1.0 91.799 344 A 1 
ATOM 2590 N ND2 . ASN A ? 344 ? 4.746   -20.108 -1.224  1.0 91.103 344 A 1 
ATOM 2591 N N   . ALA A ? 345 ? -1.219  -20.278 -1.321  1.0 93.39  345 A 1 
ATOM 2592 C CA  . ALA A ? 345 ? -2.436  -21.089 -1.442  1.0 92.905 345 A 1 
ATOM 2593 C C   . ALA A ? 345 ? -3.660  -20.235 -1.654  1.0 92.504 345 A 1 
ATOM 2594 O O   . ALA A ? 345 ? -4.746  -20.587 -1.234  1.0 91.018 345 A 1 
ATOM 2595 C CB  . ALA A ? 345 ? -2.599  -21.985 -0.212  1.0 92.439 345 A 1 
ATOM 2596 N N   . GLY A ? 346 ? -3.494  -19.084 -2.301  1.0 93.104 346 A 1 
ATOM 2597 C CA  . GLY A ? 346 ? -4.600  -18.254 -2.691  1.0 93.622 346 A 1 
ATOM 2598 C C   . GLY A ? 346 ? -4.928  -17.139 -1.731  1.0 95.372 346 A 1 
ATOM 2599 O O   . GLY A ? 346 ? -4.458  -17.111 -0.592  1.0 95.443 346 A 1 
ATOM 2600 N N   . PRO A ? 347 ? -5.741  -16.174 -2.161  1.0 95.987 347 A 1 
ATOM 2601 C CA  . PRO A ? 347 ? -6.101  -15.035 -1.292  1.0 96.769 347 A 1 
ATOM 2602 C C   . PRO A ? 347 ? -6.973  -15.473 -0.132  1.0 97.416 347 A 1 
ATOM 2603 O O   . PRO A ? 347 ? -7.458  -16.593 -0.068  1.0 97.159 347 A 1 
ATOM 2604 C CB  . PRO A ? 347 ? -6.853  -14.090 -2.232  1.0 95.988 347 A 1 
ATOM 2605 C CG  . PRO A ? 347 ? -7.427  -15.015 -3.259  1.0 93.842 347 A 1 
ATOM 2606 C CD  . PRO A ? 347 ? -6.382  -16.077 -3.464  1.0 94.955 347 A 1 
ATOM 2607 N N   . VAL A ? 348 ? -7.140  -14.540 0.799   1.0 98.177 348 A 1 
ATOM 2608 C CA  . VAL A ? 348 ? -7.780  -14.841 2.076   1.0 98.408 348 A 1 
ATOM 2609 C C   . VAL A ? 348 ? -8.958  -13.917 2.251   1.0 98.548 348 A 1 
ATOM 2610 O O   . VAL A ? 348 ? -8.810  -12.694 2.220   1.0 98.405 348 A 1 
ATOM 2611 C CB  . VAL A ? 348 ? -6.793  -14.669 3.238   1.0 98.265 348 A 1 
ATOM 2612 C CG1 . VAL A ? 348 ? -5.578  -15.582 3.017   1.0 97.844 348 A 1 
ATOM 2613 C CG2 . VAL A ? 348 ? -7.469  -15.016 4.565   1.0 98.097 348 A 1 
ATOM 2614 N N   . LEU A ? 349 ? -10.141 -14.490 2.448   1.0 98.563 349 A 1 
ATOM 2615 C CA  . LEU A ? 349 ? -11.341 -13.761 2.797   1.0 98.626 349 A 1 
ATOM 2616 C C   . LEU A ? 349 ? -11.347 -13.520 4.298   1.0 98.604 349 A 1 
ATOM 2617 O O   . LEU A ? 349 ? -11.081 -14.436 5.077   1.0 98.335 349 A 1 
ATOM 2618 C CB  . LEU A ? 349 ? -12.600 -14.528 2.383   1.0 98.537 349 A 1 
ATOM 2619 C CG  . LEU A ? 349 ? -13.918 -13.882 2.751   1.0 98.244 349 A 1 
ATOM 2620 C CD1 . LEU A ? 349 ? -14.297 -12.831 1.742   1.0 97.596 349 A 1 
ATOM 2621 C CD2 . LEU A ? 349 ? -15.002 -14.936 2.860   1.0 97.466 349 A 1 
ATOM 2622 N N   . LYS A ? 350 ? -11.624 -12.265 4.710   1.0 98.538 350 A 1 
ATOM 2623 C CA  . LYS A ? 350 ? -11.554 -11.883 6.112   1.0 98.376 350 A 1 
ATOM 2624 C C   . LYS A ? 350 ? -12.935 -11.500 6.616   1.0 98.289 350 A 1 
ATOM 2625 O O   . LYS A ? 350 ? -13.605 -10.669 6.004   1.0 97.667 350 A 1 
ATOM 2626 C CB  . LYS A ? 350 ? -10.588 -10.714 6.290   1.0 97.868 350 A 1 
ATOM 2627 C CG  . LYS A ? 350 ? -9.171  -11.032 5.813   1.0 96.709 350 A 1 
ATOM 2628 C CD  . LYS A ? 350 ? -8.346  -9.768  5.598   1.0 94.541 350 A 1 
ATOM 2629 C CE  . LYS A ? 350 ? -7.996  -9.105  6.895   1.0 91.888 350 A 1 
ATOM 2630 N NZ  . LYS A ? 350 ? -7.187  -7.880  6.660   1.0 91.934 350 A 1 
ATOM 2631 N N   . VAL A ? 351 ? -13.347 -12.098 7.726   1.0 98.128 351 A 1 
ATOM 2632 C CA  . VAL A ? 351 ? -14.688 -11.901 8.268   1.0 97.728 351 A 1 
ATOM 2633 C C   . VAL A ? 351 ? -14.569 -11.660 9.775   1.0 97.425 351 A 1 
ATOM 2634 O O   . VAL A ? 351 ? -13.744 -12.275 10.440  1.0 96.257 351 A 1 
ATOM 2635 C CB  . VAL A ? 351 ? -15.603 -13.105 7.993   1.0 96.565 351 A 1 
ATOM 2636 C CG1 . VAL A ? 351 ? -15.765 -13.307 6.497   1.0 93.862 351 A 1 
ATOM 2637 C CG2 . VAL A ? 351 ? -16.950 -12.965 8.684   1.0 89.36  351 A 1 
ATOM 2638 N N   . HIS A ? 352 ? -15.390 -10.761 10.282  1.0 97.013 352 A 1 
ATOM 2639 C CA  . HIS A ? 352 ? -15.453 -10.486 11.713  1.0 96.662 352 A 1 
ATOM 2640 C C   . HIS A ? 352 ? -16.868 -10.036 12.038  1.0 96.438 352 A 1 
ATOM 2641 O O   . HIS A ? 352 ? -17.371 -9.083  11.479  1.0 95.789 352 A 1 
ATOM 2642 C CB  . HIS A ? 352 ? -14.434 -9.408  12.124  1.0 96.238 352 A 1 
ATOM 2643 C CG  . HIS A ? 352 ? -14.163 -9.358  13.597  1.0 96.69  352 A 1 
ATOM 2644 N ND1 . HIS A ? 352 ? -15.069 -8.815  14.489  1.0 92.218 352 A 1 
ATOM 2645 C CD2 . HIS A ? 352 ? -13.121 -9.820  14.334  1.0 91.678 352 A 1 
ATOM 2646 C CE1 . HIS A ? 352 ? -14.559 -8.931  15.699  1.0 92.138 352 A 1 
ATOM 2647 N NE2 . HIS A ? 352 ? -13.380 -9.529  15.628  1.0 93.108 352 A 1 
ATOM 2648 N N   . PRO A ? 353 ? -17.575 -10.759 12.946  1.0 96.278 353 A 1 
ATOM 2649 C CA  . PRO A ? 353 ? -18.987 -10.441 13.181  1.0 95.514 353 A 1 
ATOM 2650 C C   . PRO A ? 353 ? -19.231 -9.069  13.752  1.0 96.003 353 A 1 
ATOM 2651 O O   . PRO A ? 353 ? -20.317 -8.515  13.578  1.0 94.376 353 A 1 
ATOM 2652 C CB  . PRO A ? 353 ? -19.446 -11.553 14.136  1.0 93.702 353 A 1 
ATOM 2653 C CG  . PRO A ? 353 ? -18.200 -11.975 14.821  1.0 92.296 353 A 1 
ATOM 2654 C CD  . PRO A ? 353 ? -17.108 -11.868 13.790  1.0 94.792 353 A 1 
ATOM 2655 N N   . ASN A ? 354 ? -18.227 -8.485  14.448  1.0 96.048 354 A 1 
ATOM 2656 C CA  . ASN A ? 354 ? -18.364 -7.130  14.978  1.0 96.153 354 A 1 
ATOM 2657 C C   . ASN A ? 354 ? -17.863 -6.078  14.002  1.0 96.047 354 A 1 
ATOM 2658 O O   . ASN A ? 354 ? -17.592 -4.946  14.396  1.0 94.468 354 A 1 
ATOM 2659 C CB  . ASN A ? 354 ? -17.620 -7.008  16.314  1.0 95.428 354 A 1 
ATOM 2660 C CG  . ASN A ? 354 ? -18.251 -7.857  17.394  1.0 95.038 354 A 1 
ATOM 2661 O OD1 . ASN A ? 354 ? -19.456 -7.998  17.443  1.0 90.666 354 A 1 
ATOM 2662 N ND2 . ASN A ? 354 ? -17.403 -8.421  18.265  1.0 89.539 354 A 1 
ATOM 2663 N N   . LEU A ? 355 ? -17.751 -6.439  12.735  1.0 95.703 355 A 1 
ATOM 2664 C CA  . LEU A ? 355 ? -17.443 -5.525  11.635  1.0 95.465 355 A 1 
ATOM 2665 C C   . LEU A ? 355 ? -16.071 -4.894  11.780  1.0 96.05  355 A 1 
ATOM 2666 O O   . LEU A ? 355 ? -15.874 -3.733  11.426  1.0 94.134 355 A 1 
ATOM 2667 C CB  . LEU A ? 355 ? -18.507 -4.434  11.526  1.0 93.84  355 A 1 
ATOM 2668 C CG  . LEU A ? 355 ? -19.902 -4.924  11.066  1.0 91.437 355 A 1 
ATOM 2669 C CD1 . LEU A ? 355 ? -19.795 -5.640  9.730   1.0 87.464 355 A 1 
ATOM 2670 C CD2 . LEU A ? 355 ? -20.859 -3.766  10.992  1.0 87.665 355 A 1 
ATOM 2671 N N   . ARG A ? 356 ? -15.087 -5.643  12.300  1.0 96.948 356 A 1 
ATOM 2672 C CA  . ARG A ? 356 ? -13.708 -5.225  12.142  1.0 97.086 356 A 1 
ATOM 2673 C C   . ARG A ? 356 ? -13.331 -5.291  10.666  1.0 97.491 356 A 1 
ATOM 2674 O O   . ARG A ? 356 ? -12.503 -4.512  10.208  1.0 96.467 356 A 1 
ATOM 2675 C CB  . ARG A ? 356 ? -12.763 -6.069  12.972  1.0 95.939 356 A 1 
ATOM 2676 C CG  . ARG A ? 356 ? -13.084 -6.096  14.476  1.0 93.797 356 A 1 
ATOM 2677 C CD  . ARG A ? 356 ? -13.157 -4.726  15.054  1.0 88.819 356 A 1 
ATOM 2678 N NE  . ARG A ? 356 ? -11.893 -3.992  15.007  1.0 86.045 356 A 1 
ATOM 2679 C CZ  . ARG A ? 356 ? -11.729 -2.724  15.272  1.0 82.454 356 A 1 
ATOM 2680 N NH1 . ARG A ? 356 ? -12.774 -1.991  15.588  1.0 73.877 356 A 1 
ATOM 2681 N NH2 . ARG A ? 356 ? -10.511 -2.176  15.246  1.0 74.818 356 A 1 
ATOM 2682 N N   . TYR A ? 357 ? -13.932 -6.225  9.952   1.0 98.085 357 A 1 
ATOM 2683 C CA  . TYR A ? 357 ? -13.873 -6.344  8.503   1.0 98.2   357 A 1 
ATOM 2684 C C   . TYR A ? 357 ? -15.286 -6.146  7.987   1.0 98.2   357 A 1 
ATOM 2685 O O   . TYR A ? 357 ? -16.266 -6.488  8.632   1.0 97.267 357 A 1 
ATOM 2686 C CB  . TYR A ? 357 ? -13.349 -7.690  8.061   1.0 98.092 357 A 1 
ATOM 2687 C CG  . TYR A ? 357 ? -12.057 -8.090  8.724   1.0 98.045 357 A 1 
ATOM 2688 C CD1 . TYR A ? 357 ? -10.991 -7.208  8.832   1.0 97.32  357 A 1 
ATOM 2689 C CD2 . TYR A ? 357 ? -11.909 -9.359  9.272   1.0 97.321 357 A 1 
ATOM 2690 C CE1 . TYR A ? 357 ? -9.816  -7.562  9.434   1.0 96.778 357 A 1 
ATOM 2691 C CE2 . TYR A ? 357 ? -10.715 -9.732  9.897   1.0 96.789 357 A 1 
ATOM 2692 C CZ  . TYR A ? 357 ? -9.680  -8.818  9.975   1.0 96.932 357 A 1 
ATOM 2693 O OH  . TYR A ? 357 ? -8.492  -9.188  10.577  1.0 95.917 357 A 1 
ATOM 2694 N N   . ALA A ? 358 ? -15.403 -5.568  6.787   1.0 98.385 358 A 1 
ATOM 2695 C CA  . ALA A ? 358 ? -16.707 -5.186  6.246   1.0 98.336 358 A 1 
ATOM 2696 C C   . ALA A ? 358 ? -17.440 -6.312  5.541   1.0 98.194 358 A 1 
ATOM 2697 O O   . ALA A ? 358 ? -18.582 -6.136  5.118   1.0 96.917 358 A 1 
ATOM 2698 C CB  . ALA A ? 358 ? -16.525 -4.033  5.266   1.0 98.086 358 A 1 
ATOM 2699 N N   . THR A ? 359 ? -16.822 -7.493  5.439   1.0 98.458 359 A 1 
ATOM 2700 C CA  . THR A ? 359 ? -17.368 -8.596  4.693   1.0 98.44  359 A 1 
ATOM 2701 C C   . THR A ? 359 ? -18.696 -9.059  5.253   1.0 98.264 359 A 1 
ATOM 2702 O O   . THR A ? 359 ? -18.854 -9.168  6.478   1.0 97.768 359 A 1 
ATOM 2703 C CB  . THR A ? 359 ? -16.379 -9.764  4.658   1.0 98.39  359 A 1 
ATOM 2704 O OG1 . THR A ? 359 ? -15.078 -9.311  4.312   1.0 97.755 359 A 1 
ATOM 2705 C CG2 . THR A ? 359 ? -16.851 -10.839 3.670   1.0 97.837 359 A 1 
ATOM 2706 N N   . ASP A ? 360 ? -19.657 -9.328  4.369   1.0 98.096 360 A 1 
ATOM 2707 C CA  . ASP A ? 360 ? -20.854 -10.051 4.704   1.0 97.705 360 A 1 
ATOM 2708 C C   . ASP A ? 360 ? -21.069 -11.141 3.657   1.0 97.876 360 A 1 
ATOM 2709 O O   . ASP A ? 360 ? -20.243 -11.314 2.770   1.0 97.657 360 A 1 
ATOM 2710 C CB  . ASP A ? 360 ? -22.072 -9.132  4.822   1.0 96.248 360 A 1 
ATOM 2711 C CG  . ASP A ? 360 ? -22.419 -8.432  3.522   1.0 94.195 360 A 1 
ATOM 2712 O OD1 . ASP A ? 360 ? -21.770 -8.716  2.496   1.0 86.909 360 A 1 
ATOM 2713 O OD2 . ASP A ? 360 ? -23.343 -7.603  3.542   1.0 85.898 360 A 1 
ATOM 2714 N N   . GLY A ? 361 ? -22.174 -11.875 3.808   1.0 97.504 361 A 1 
ATOM 2715 C CA  . GLY A ? 361 ? -22.370 -12.995 2.905   1.0 97.365 361 A 1 
ATOM 2716 C C   . GLY A ? 361 ? -22.448 -12.600 1.453   1.0 97.403 361 A 1 
ATOM 2717 O O   . GLY A ? 361 ? -21.917 -13.289 0.578   1.0 97.048 361 A 1 
ATOM 2718 N N   . ARG A ? 362 ? -23.094 -11.457 1.162   1.0 96.495 362 A 1 
ATOM 2719 C CA  . ARG A ? 362 ? -23.240 -11.036 -0.230  1.0 95.911 362 A 1 
ATOM 2720 C C   . ARG A ? 362 ? -21.904 -10.670 -0.838  1.0 96.367 362 A 1 
ATOM 2721 O O   . ARG A ? 362 ? -21.557 -11.122 -1.934  1.0 95.733 362 A 1 
ATOM 2722 C CB  . ARG A ? 362 ? -24.215 -9.840  -0.298  1.0 93.802 362 A 1 
ATOM 2723 C CG  . ARG A ? 362 ? -24.537 -9.407  -1.708  1.0 77.127 362 A 1 
ATOM 2724 C CD  . ARG A ? 362 ? -25.434 -8.197  -1.691  1.0 72.847 362 A 1 
ATOM 2725 N NE  . ARG A ? 362 ? -25.814 -7.784  -3.042  1.0 63.853 362 A 1 
ATOM 2726 C CZ  . ARG A ? 362 ? -26.521 -6.706  -3.315  1.0 59.056 362 A 1 
ATOM 2727 N NH1 . ARG A ? 362 ? -26.918 -5.905  -2.346  1.0 54.129 362 A 1 
ATOM 2728 N NH2 . ARG A ? 362 ? -26.804 -6.411  -4.571  1.0 50.627 362 A 1 
ATOM 2729 N N   . THR A ? 363 ? -21.119 -9.840  -0.122  1.0 97.102 363 A 1 
ATOM 2730 C CA  . THR A ? 363 ? -19.826 -9.434  -0.653  1.0 97.272 363 A 1 
ATOM 2731 C C   . THR A ? 363 ? -18.821 -10.580 -0.676  1.0 97.336 363 A 1 
ATOM 2732 O O   . THR A ? 363 ? -17.980 -10.661 -1.560  1.0 97.139 363 A 1 
ATOM 2733 C CB  . THR A ? 363 ? -19.245 -8.259  0.108   1.0 97.073 363 A 1 
ATOM 2734 O OG1 . THR A ? 363 ? -19.182 -8.572  1.494   1.0 96.282 363 A 1 
ATOM 2735 C CG2 . THR A ? 363 ? -20.134 -7.027  -0.069  1.0 95.923 363 A 1 
ATOM 2736 N N   . ALA A ? 364 ? -18.912 -11.482 0.307   1.0 97.808 364 A 1 
ATOM 2737 C CA  . ALA A ? 364 ? -18.037 -12.660 0.287   1.0 97.834 364 A 1 
ATOM 2738 C C   . ALA A ? 364 ? -18.354 -13.535 -0.920  1.0 97.493 364 A 1 
ATOM 2739 O O   . ALA A ? 364 ? -17.432 -14.039 -1.590  1.0 97.233 364 A 1 
ATOM 2740 C CB  . ALA A ? 364 ? -18.211 -13.456 1.577   1.0 97.848 364 A 1 
ATOM 2741 N N   . ALA A ? 365 ? -19.633 -13.718 -1.216  1.0 97.587 365 A 1 
ATOM 2742 C CA  . ALA A ? 365 ? -20.009 -14.519 -2.387  1.0 97.298 365 A 1 
ATOM 2743 C C   . ALA A ? 365 ? -19.517 -13.853 -3.664  1.0 96.876 365 A 1 
ATOM 2744 O O   . ALA A ? 365 ? -19.097 -14.533 -4.607  1.0 96.448 365 A 1 
ATOM 2745 C CB  . ALA A ? 365 ? -21.517 -14.715 -2.430  1.0 97.055 365 A 1 
ATOM 2746 N N   . ALA A ? 366 ? -19.577 -12.521 -3.714  1.0 96.761 366 A 1 
ATOM 2747 C CA  . ALA A ? 366 ? -19.086 -11.832 -4.900  1.0 96.228 366 A 1 
ATOM 2748 C C   . ALA A ? 366 ? -17.597 -12.068 -5.138  1.0 96.011 366 A 1 
ATOM 2749 O O   . ALA A ? 366 ? -17.165 -12.328 -6.263  1.0 95.253 366 A 1 
ATOM 2750 C CB  . ALA A ? 366 ? -19.374 -10.336 -4.777  1.0 95.639 366 A 1 
ATOM 2751 N N   . PHE A ? 367 ? -16.787 -11.975 -4.053  1.0 96.724 367 A 1 
ATOM 2752 C CA  . PHE A ? 367 ? -15.358 -12.180 -4.243  1.0 96.908 367 A 1 
ATOM 2753 C C   . PHE A ? 367 ? -15.031 -13.638 -4.531  1.0 96.45  367 A 1 
ATOM 2754 O O   . PHE A ? 367 ? -14.077 -13.930 -5.243  1.0 96.109 367 A 1 
ATOM 2755 C CB  . PHE A ? 367 ? -14.564 -11.677 -3.042  1.0 97.19  367 A 1 
ATOM 2756 C CG  . PHE A ? 367 ? -13.114 -11.477 -3.324  1.0 97.469 367 A 1 
ATOM 2757 C CD1 . PHE A ? 367 ? -12.712 -10.402 -4.082  1.0 97.2   367 A 1 
ATOM 2758 C CD2 . PHE A ? 367 ? -12.162 -12.365 -2.850  1.0 97.185 367 A 1 
ATOM 2759 C CE1 . PHE A ? 367 ? -11.366 -10.207 -4.363  1.0 96.948 367 A 1 
ATOM 2760 C CE2 . PHE A ? 367 ? -10.833 -12.170 -3.122  1.0 97.033 367 A 1 
ATOM 2761 C CZ  . PHE A ? 367 ? -10.431 -11.072 -3.885  1.0 96.945 367 A 1 
ATOM 2762 N N   . GLU A ? 368 ? -15.856 -14.564 -3.985  1.0 96.442 368 A 1 
ATOM 2763 C CA  . GLU A ? 368 ? -15.671 -15.968 -4.317  1.0 95.873 368 A 1 
ATOM 2764 C C   . GLU A ? 368 ? -15.858 -16.190 -5.799  1.0 94.946 368 A 1 
ATOM 2765 O O   . GLU A ? 368 ? -15.114 -16.958 -6.429  1.0 94.497 368 A 1 
ATOM 2766 C CB  . GLU A ? 368 ? -16.650 -16.831 -3.512  1.0 95.94  368 A 1 
ATOM 2767 C CG  . GLU A ? 368 ? -16.679 -18.306 -3.896  1.0 93.309 368 A 1 
ATOM 2768 C CD  . GLU A ? 368 ? -15.523 -19.084 -3.312  1.0 89.565 368 A 1 
ATOM 2769 O OE1 . GLU A ? 368 ? -14.778 -18.534 -2.496  1.0 78.747 368 A 1 
ATOM 2770 O OE2 . GLU A ? 368 ? -15.375 -20.287 -3.676  1.0 78.351 368 A 1 
ATOM 2771 N N   . VAL A ? 369 ? -16.862 -15.511 -6.400  1.0 94.719 369 A 1 
ATOM 2772 C CA  . VAL A ? 369 ? -17.056 -15.617 -7.834  1.0 93.291 369 A 1 
ATOM 2773 C C   . VAL A ? 369 ? -15.853 -15.057 -8.589  1.0 92.212 369 A 1 
ATOM 2774 O O   . VAL A ? 369 ? -15.405 -15.619 -9.599  1.0 91.434 369 A 1 
ATOM 2775 C CB  . VAL A ? 369 ? -18.352 -14.930 -8.264  1.0 92.623 369 A 1 
ATOM 2776 C CG1 . VAL A ? 369 ? -19.554 -15.707 -7.736  1.0 92.572 369 A 1 
ATOM 2777 C CG2 . VAL A ? 369 ? -18.408 -14.792 -9.781  1.0 91.18  369 A 1 
ATOM 2778 N N   . ALA A ? 370 ? -15.305 -13.925 -8.105  1.0 93.564 370 A 1 
ATOM 2779 C CA  . ALA A ? 370 ? -14.114 -13.383 -8.731  1.0 93.14  370 A 1 
ATOM 2780 C C   . ALA A ? 370 ? -12.956 -14.348 -8.674  1.0 92.268 370 A 1 
ATOM 2781 O O   . ALA A ? 370 ? -12.232 -14.541 -9.667  1.0 91.347 370 A 1 
ATOM 2782 C CB  . ALA A ? 370 ? -13.734 -12.058 -8.072  1.0 93.583 370 A 1 
ATOM 2783 N N   . CYS A ? 371 ? -12.768 -14.999 -7.517  1.0 93.591 371 A 1 
ATOM 2784 C CA  . CYS A ? 371 ? -11.685 -15.966 -7.407  1.0 93.154 371 A 1 
ATOM 2785 C C   . CYS A ? 371 ? -11.920 -17.158 -8.330  1.0 91.922 371 A 1 
ATOM 2786 O O   . CYS A ? 371 ? -10.970 -17.664 -8.939  1.0 90.688 371 A 1 
ATOM 2787 C CB  . CYS A ? 371 ? -11.558 -16.438 -5.952  1.0 94.075 371 A 1 
ATOM 2788 S SG  . CYS A ? 371 ? -10.900 -15.175 -4.852  1.0 94.237 371 A 1 
ATOM 2789 N N   . GLN A ? 372 ? -13.184 -17.607 -8.443  1.0 91.8   372 A 1 
ATOM 2790 C CA  . GLN A ? 372 ? -13.473 -18.715 -9.333  1.0 90.525 372 A 1 
ATOM 2791 C C   . GLN A ? 372 ? -13.194 -18.354 -10.787 1.0 89.22  372 A 1 
ATOM 2792 O O   . GLN A ? 372 ? -12.686 -19.169 -11.556 1.0 88.304 372 A 1 
ATOM 2793 C CB  . GLN A ? 372 ? -14.910 -19.179 -9.162  1.0 90.785 372 A 1 
ATOM 2794 C CG  . GLN A ? 372 ? -15.189 -19.795 -7.792  1.0 89.191 372 A 1 
ATOM 2795 C CD  . GLN A ? 372 ? -16.672 -20.118 -7.578  1.0 88.428 372 A 1 
ATOM 2796 O OE1 . GLN A ? 372 ? -17.513 -19.709 -8.380  1.0 85.068 372 A 1 
ATOM 2797 N NE2 . GLN A ? 372 ? -16.970 -20.811 -6.496  1.0 83.313 372 A 1 
ATOM 2798 N N   . GLN A ? 373 ? -13.509 -17.098 -11.156 1.0 90.25  373 A 1 
ATOM 2799 C CA  . GLN A ? 373 ? -13.207 -16.651 -12.509 1.0 88.707 373 A 1 
ATOM 2800 C C   . GLN A ? 373 ? -11.715 -16.590 -12.753 1.0 88.092 373 A 1 
ATOM 2801 O O   . GLN A ? 373 ? -11.250 -16.876 -13.867 1.0 86.492 373 A 1 
ATOM 2802 C CB  . GLN A ? 373 ? -13.848 -15.294 -12.761 1.0 87.716 373 A 1 
ATOM 2803 C CG  . GLN A ? 373 ? -13.491 -14.663 -14.099 1.0 80.776 373 A 1 
ATOM 2804 C CD  . GLN A ? 373 ? -14.342 -13.472 -14.405 1.0 78.576 373 A 1 
ATOM 2805 O OE1 . GLN A ? 373 ? -15.544 -13.489 -14.183 1.0 74.685 373 A 1 
ATOM 2806 N NE2 . GLN A ? 373 ? -13.712 -12.423 -14.936 1.0 70.045 373 A 1 
ATOM 2807 N N   . ALA A ? 374 ? -10.953 -16.220 -11.722 1.0 89.763 374 A 1 
ATOM 2808 C CA  . ALA A ? 374 ? -9.488  -16.167 -11.850 1.0 88.941 374 A 1 
ATOM 2809 C C   . ALA A ? 374 ? -8.847  -17.542 -11.718 1.0 87.239 374 A 1 
ATOM 2810 O O   . ALA A ? 374 ? -7.660  -17.680 -12.016 1.0 84.93  374 A 1 
ATOM 2811 C CB  . ALA A ? 374 ? -8.915  -15.227 -10.792 1.0 89.851 374 A 1 
ATOM 2812 N N   . GLY A ? 375 ? -9.626  -18.523 -11.264 1.0 86.935 375 A 1 
ATOM 2813 C CA  . GLY A ? 375 ? -9.070  -19.857 -11.080 1.0 85.267 375 A 1 
ATOM 2814 C C   . GLY A ? 375 ? -8.171  -19.983 -9.870  1.0 86.232 375 A 1 
ATOM 2815 O O   . GLY A ? 375 ? -7.176  -20.690 -9.918  1.0 85.077 375 A 1 
ATOM 2816 N N   . VAL A ? 376 ? -8.511  -19.282 -8.799  1.0 89.001 376 A 1 
ATOM 2817 C CA  . VAL A ? 376 ? -7.693  -19.302 -7.601  1.0 89.423 376 A 1 
ATOM 2818 C C   . VAL A ? 376 ? -8.548  -19.748 -6.412  1.0 90.191 376 A 1 
ATOM 2819 O O   . VAL A ? 376 ? -9.761  -19.575 -6.410  1.0 90.266 376 A 1 
ATOM 2820 C CB  . VAL A ? 376 ? -7.056  -17.942 -7.311  1.0 88.304 376 A 1 
ATOM 2821 C CG1 . VAL A ? 376 ? -6.222  -17.489 -8.504  1.0 86.89  376 A 1 
ATOM 2822 C CG2 . VAL A ? 376 ? -8.104  -16.911 -6.987  1.0 83.473 376 A 1 
ATOM 2823 N N   . ARG A ? 377 ? -7.892  -20.298 -5.427  1.0 90.653 377 A 1 
ATOM 2824 C CA  . ARG A ? 377 ? -8.578  -20.759 -4.231  1.0 91.169 377 A 1 
ATOM 2825 C C   . ARG A ? 377 ? -8.721  -19.587 -3.260  1.0 92.411 377 A 1 
ATOM 2826 O O   . ARG A ? 377 ? -7.811  -18.782 -3.102  1.0 91.722 377 A 1 
ATOM 2827 C CB  . ARG A ? 377 ? -7.781  -21.891 -3.535  1.0 89.861 377 A 1 
ATOM 2828 C CG  . ARG A ? 377 ? -8.337  -22.376 -2.217  1.0 80.762 377 A 1 
ATOM 2829 C CD  . ARG A ? 377 ? -7.560  -23.581 -1.736  1.0 74.831 377 A 1 
ATOM 2830 N NE  . ARG A ? 377 ? -8.027  -24.066 -0.428  1.0 69.339 377 A 1 
ATOM 2831 C CZ  . ARG A ? 377 ? -7.348  -23.884 0.712   1.0 66.169 377 A 1 
ATOM 2832 N NH1 . ARG A ? 377 ? -6.203  -23.220 0.722   1.0 58.134 377 A 1 
ATOM 2833 N NH2 . ARG A ? 377 ? -7.835  -24.362 1.849   1.0 57.104 377 A 1 
ATOM 2834 N N   . LEU A ? 378 ? -9.901  -19.485 -2.643  1.0 94.674 378 A 1 
ATOM 2835 C CA  . LEU A ? 378 ? -10.183 -18.451 -1.660  1.0 95.818 378 A 1 
ATOM 2836 C C   . LEU A ? 378 ? -10.151 -19.063 -0.282  1.0 95.991 378 A 1 
ATOM 2837 O O   . LEU A ? 378 ? -11.011 -19.876 0.072   1.0 95.333 378 A 1 
ATOM 2838 C CB  . LEU A ? 378 ? -11.536 -17.796 -1.943  1.0 96.119 378 A 1 
ATOM 2839 C CG  . LEU A ? 378 ? -11.918 -16.664 -0.995  1.0 96.265 378 A 1 
ATOM 2840 C CD1 . LEU A ? 378 ? -10.902 -15.542 -1.058  1.0 96.133 378 A 1 
ATOM 2841 C CD2 . LEU A ? 378 ? -13.314 -16.178 -1.270  1.0 95.909 378 A 1 
ATOM 2842 N N   . GLN A ? 379 ? -9.135  -18.712 0.505   1.0 96.62  379 A 1 
ATOM 2843 C CA  . GLN A ? 379 ? -9.054  -19.163 1.867   1.0 96.688 379 A 1 
ATOM 2844 C C   . GLN A ? 379 ? -9.923  -18.292 2.746   1.0 97.335 379 A 1 
ATOM 2845 O O   . GLN A ? 379 ? -10.356 -17.207 2.335   1.0 97.352 379 A 1 
ATOM 2846 C CB  . GLN A ? 379 ? -7.601  -19.131 2.374   1.0 96.164 379 A 1 
ATOM 2847 C CG  . GLN A ? 379 ? -6.657  -20.002 1.550   1.0 95.607 379 A 1 
ATOM 2848 C CD  . GLN A ? 379 ? -5.257  -19.999 2.112   1.0 95.741 379 A 1 
ATOM 2849 O OE1 . GLN A ? 379 ? -4.931  -20.735 3.037   1.0 93.243 379 A 1 
ATOM 2850 N NE2 . GLN A ? 379 ? -4.420  -19.141 1.577   1.0 93.366 379 A 1 
ATOM 2851 N N   . ARG A ? 380 ? -10.227 -18.735 3.951   1.0 97.218 380 A 1 
ATOM 2852 C CA  . ARG A ? 380 ? -11.152 -18.072 4.834   1.0 97.287 380 A 1 
ATOM 2853 C C   . ARG A ? 380 ? -10.553 -17.916 6.207   1.0 97.284 380 A 1 
ATOM 2854 O O   . ARG A ? 380 ? -10.169 -18.909 6.837   1.0 96.348 380 A 1 
ATOM 2855 C CB  . ARG A ? 380 ? -12.498 -18.862 4.903   1.0 96.492 380 A 1 
ATOM 2856 C CG  . ARG A ? 380 ? -13.229 -18.830 3.567   1.0 94.94  380 A 1 
ATOM 2857 C CD  . ARG A ? 380 ? -14.504 -19.599 3.605   1.0 91.334 380 A 1 
ATOM 2858 N NE  . ARG A ? 380 ? -15.106 -19.595 2.283   1.0 87.318 380 A 1 
ATOM 2859 C CZ  . ARG A ? 380 ? -15.947 -18.670 1.867   1.0 86.46  380 A 1 
ATOM 2860 N NH1 . ARG A ? 380 ? -16.310 -17.668 2.666   1.0 75.957 380 A 1 
ATOM 2861 N NH2 . ARG A ? 380 ? -16.457 -18.759 0.650   1.0 79.125 380 A 1 
ATOM 2862 N N   . TYR A ? 381 ? -10.461 -16.675 6.682   1.0 98.104 381 A 1 
ATOM 2863 C CA  . TYR A ? 381 ? -9.794  -16.314 7.912   1.0 98.043 381 A 1 
ATOM 2864 C C   . TYR A ? 381 ? -10.805 -15.855 8.930   1.0 97.702 381 A 1 
ATOM 2865 O O   . TYR A ? 381 ? -11.759 -15.111 8.606   1.0 97.172 381 A 1 
ATOM 2866 C CB  . TYR A ? 381 ? -8.759  -15.224 7.663   1.0 97.916 381 A 1 
ATOM 2867 C CG  . TYR A ? 381 ? -8.119  -14.710 8.917   1.0 97.968 381 A 1 
ATOM 2868 C CD1 . TYR A ? 381 ? -7.036  -15.368 9.489   1.0 97.425 381 A 1 
ATOM 2869 C CD2 . TYR A ? 381 ? -8.569  -13.542 9.511   1.0 97.362 381 A 1 
ATOM 2870 C CE1 . TYR A ? 381 ? -6.435  -14.896 10.642  1.0 96.877 381 A 1 
ATOM 2871 C CE2 . TYR A ? 381 ? -7.964  -13.039 10.659  1.0 96.907 381 A 1 
ATOM 2872 C CZ  . TYR A ? 381 ? -6.907  -13.731 11.231  1.0 96.848 381 A 1 
ATOM 2873 O OH  . TYR A ? 381 ? -6.312  -13.253 12.369  1.0 95.699 381 A 1 
ATOM 2874 N N   . GLU A ? 382 ? -10.642 -16.267 10.192  1.0 96.869 382 A 1 
ATOM 2875 C CA  . GLU A ? 382 ? -11.408 -15.757 11.318  1.0 95.838 382 A 1 
ATOM 2876 C C   . GLU A ? 382 ? -10.432 -15.452 12.420  1.0 96.012 382 A 1 
ATOM 2877 O O   . GLU A ? 382 ? -9.682  -16.334 12.836  1.0 94.217 382 A 1 
ATOM 2878 C CB  . GLU A ? 382 ? -12.447 -16.757 11.814  1.0 92.488 382 A 1 
ATOM 2879 C CG  . GLU A ? 382 ? -13.544 -17.060 10.826  1.0 86.154 382 A 1 
ATOM 2880 C CD  . GLU A ? 382 ? -14.733 -16.099 10.902  1.0 86.168 382 A 1 
ATOM 2881 O OE1 . GLU A ? 382 ? -14.654 -15.141 11.683  1.0 77.832 382 A 1 
ATOM 2882 O OE2 . GLU A ? 382 ? -15.725 -16.349 10.197  1.0 74.088 382 A 1 
ATOM 2883 N N   . HIS A ? 383 ? -10.412 -14.205 12.892  1.0 95.577 383 A 1 
ATOM 2884 C CA  . HIS A ? 383 ? -9.560  -13.851 14.021  1.0 95.921 383 A 1 
ATOM 2885 C C   . HIS A ? 383 ? -10.107 -14.461 15.276  1.0 96.222 383 A 1 
ATOM 2886 O O   . HIS A ? 383 ? -11.343 -14.616 15.427  1.0 95.118 383 A 1 
ATOM 2887 C CB  . HIS A ? 383 ? -9.476  -12.346 14.138  1.0 95.505 383 A 1 
ATOM 2888 C CG  . HIS A ? 383 ? -8.301  -11.866 14.920  1.0 95.786 383 A 1 
ATOM 2889 N ND1 . HIS A ? 383 ? -7.046  -11.796 14.351  1.0 91.995 383 A 1 
ATOM 2890 C CD2 . HIS A ? 383 ? -8.173  -11.433 16.187  1.0 91.331 383 A 1 
ATOM 2891 C CE1 . HIS A ? 383 ? -6.203  -11.323 15.245  1.0 92.058 383 A 1 
ATOM 2892 N NE2 . HIS A ? 383 ? -6.861  -11.098 16.376  1.0 92.564 383 A 1 
ATOM 2893 N N   . ARG A ? 384 ? -9.262  -14.836 16.217  1.0 96.49  384 A 1 
ATOM 2894 C CA  . ARG A ? 384 ? -9.696  -15.400 17.488  1.0 96.529 384 A 1 
ATOM 2895 C C   . ARG A ? 384 ? -10.546 -14.406 18.227  1.0 96.22  384 A 1 
ATOM 2896 O O   . ARG A ? 384 ? -10.305 -13.189 18.206  1.0 94.994 384 A 1 
ATOM 2897 C CB  . ARG A ? 384 ? -8.486  -15.784 18.365  1.0 95.57  384 A 1 
ATOM 2898 C CG  . ARG A ? 384 ? -7.712  -16.983 17.899  1.0 94.121 384 A 1 
ATOM 2899 C CD  . ARG A ? 384 ? -6.543  -17.238 18.807  1.0 92.495 384 A 1 
ATOM 2900 N NE  . ARG A ? 384 ? -6.962  -17.492 20.180  1.0 90.255 384 A 1 
ATOM 2901 C CZ  . ARG A ? 384 ? -7.152  -18.664 20.693  1.0 90.866 384 A 1 
ATOM 2902 N NH1 . ARG A ? 384 ? -6.956  -19.748 19.951  1.0 81.147 384 A 1 
ATOM 2903 N NH2 . ARG A ? 384 ? -7.508  -18.793 21.939  1.0 81.225 384 A 1 
ATOM 2904 N N   . ALA A ? 385 ? -11.605 -14.910 18.884  1.0 96.134 385 A 1 
ATOM 2905 C CA  . ALA A ? 385 ? -12.518 -14.051 19.633  1.0 95.796 385 A 1 
ATOM 2906 C C   . ALA A ? 385 ? -11.880 -13.465 20.865  1.0 96.238 385 A 1 
ATOM 2907 O O   . ALA A ? 385 ? -12.369 -12.452 21.385  1.0 94.934 385 A 1 
ATOM 2908 C CB  . ALA A ? 385 ? -13.769 -14.842 20.009  1.0 94.584 385 A 1 
ATOM 2909 N N   . ASP A ? 386 ? -10.817 -14.074 21.374  1.0 96.307 386 A 1 
ATOM 2910 C CA  . ASP A ? 386 ? -10.178 -13.607 22.603  1.0 96.069 386 A 1 
ATOM 2911 C C   . ASP A ? 386 ? -8.914  -12.793 22.362  1.0 95.913 386 A 1 
ATOM 2912 O O   . ASP A ? 386 ? -8.146  -12.565 23.296  1.0 94.27  386 A 1 
ATOM 2913 C CB  . ASP A ? 386 ? -9.863  -14.805 23.510  1.0 95.412 386 A 1 
ATOM 2914 C CG  . ASP A ? 386 ? -8.976  -15.828 22.840  1.0 95.977 386 A 1 
ATOM 2915 O OD1 . ASP A ? 386 ? -8.600  -15.637 21.651  1.0 93.674 386 A 1 
ATOM 2916 O OD2 . ASP A ? 386 ? -8.639  -16.852 23.470  1.0 92.661 386 A 1 
ATOM 2917 N N   . ARG A ? 387 ? -8.712  -12.341 21.138  1.0 95.399 387 A 1 
ATOM 2918 C CA  . ARG A ? 387 ? -7.555  -11.493 20.829  1.0 94.497 387 A 1 
ATOM 2919 C C   . ARG A ? 387 ? -8.043  -10.260 20.085  1.0 94.798 387 A 1 
ATOM 2920 O O   . ARG A ? 387 ? -9.000  -10.350 19.311  1.0 93.525 387 A 1 
ATOM 2921 C CB  . ARG A ? 387 ? -6.504  -12.261 19.987  1.0 92.758 387 A 1 
ATOM 2922 C CG  . ARG A ? 387 ? -5.905  -13.431 20.742  1.0 89.687 387 A 1 
ATOM 2923 C CD  . ARG A ? 387 ? -4.790  -14.100 19.968  1.0 84.836 387 A 1 
ATOM 2924 N NE  . ARG A ? 387 ? -4.194  -15.183 20.695  1.0 83.056 387 A 1 
ATOM 2925 C CZ  . ARG A ? 387 ? -3.198  -15.021 21.561  1.0 81.12  387 A 1 
ATOM 2926 N NH1 . ARG A ? 387 ? -2.664  -13.833 21.775  1.0 72.581 387 A 1 
ATOM 2927 N NH2 . ARG A ? 387 ? -2.713  -16.091 22.218  1.0 75.629 387 A 1 
ATOM 2928 N N   . PRO A ? 388 ? -7.432  -9.135  20.300  1.0 94.984 388 A 1 
ATOM 2929 C CA  . PRO A ? 388 ? -7.850  -7.936  19.566  1.0 94.438 388 A 1 
ATOM 2930 C C   . PRO A ? 388 ? -7.576  -8.065  18.081  1.0 95.093 388 A 1 
ATOM 2931 O O   . PRO A ? 388 ? -6.570  -8.646  17.673  1.0 93.515 388 A 1 
ATOM 2932 C CB  . PRO A ? 388 ? -7.024  -6.807  20.208  1.0 92.583 388 A 1 
ATOM 2933 C CG  . PRO A ? 388 ? -5.808  -7.514  20.714  1.0 90.671 388 A 1 
ATOM 2934 C CD  . PRO A ? 388 ? -6.270  -8.851  21.193  1.0 93.422 388 A 1 
ATOM 2935 N N   . CYS A ? 389 ? -8.492  -7.525  17.308  1.0 94.592 389 A 1 
ATOM 2936 C CA  . CYS A ? 389 ? -8.401  -7.592  15.860  1.0 94.973 389 A 1 
ATOM 2937 C C   . CYS A ? 389 ? -8.435  -6.171  15.312  1.0 94.478 389 A 1 
ATOM 2938 O O   . CYS A ? 389 ? -9.380  -5.421  15.577  1.0 92.563 389 A 1 
ATOM 2939 C CB  . CYS A ? 389 ? -9.518  -8.434  15.270  1.0 94.523 389 A 1 
ATOM 2940 S SG  . CYS A ? 389 ? -9.514  -8.539  13.479  1.0 94.7   389 A 1 
ATOM 2941 N N   . GLY A ? 390 ? -7.401  -5.789  14.580  1.0 94.113 390 A 1 
ATOM 2942 C CA  . GLY A ? 390 ? -7.394  -4.485  13.950  1.0 93.038 390 A 1 
ATOM 2943 C C   . GLY A ? 390 ? -8.412  -4.431  12.822  1.0 94.59  390 A 1 
ATOM 2944 O O   . GLY A ? 390 ? -8.941  -5.438  12.363  1.0 93.366 390 A 1 
ATOM 2945 N N   . SER A ? 391 ? -8.707  -3.222  12.402  1.0 94.25  391 A 1 
ATOM 2946 C CA  . SER A ? 391 ? -9.633  -2.985  11.315  1.0 95.489 391 A 1 
ATOM 2947 C C   . SER A ? 391 ? -8.899  -2.657  10.032  1.0 96.526 391 A 1 
ATOM 2948 O O   . SER A ? 391 ? -7.674  -2.667  9.991   1.0 94.815 391 A 1 
ATOM 2949 C CB  . SER A ? 391 ? -10.631 -1.896  11.692  1.0 93.961 391 A 1 
ATOM 2950 O OG  . SER A ? 391 ? -11.682 -1.789  10.748  1.0 92.718 391 A 1 
ATOM 2951 N N   . THR A ? 392 ? -9.631  -2.335  9.004   1.0 97.116 392 A 1 
ATOM 2952 C CA  . THR A ? 392 ? -9.087  -1.985  7.700   1.0 97.687 392 A 1 
ATOM 2953 C C   . THR A ? 392 ? -9.822  -0.733  7.181   1.0 97.976 392 A 1 
ATOM 2954 O O   . THR A ? 392 ? -10.641 -0.143  7.876   1.0 97.339 392 A 1 
ATOM 2955 C CB  . THR A ? 392 ? -9.246  -3.112  6.697   1.0 97.598 392 A 1 
ATOM 2956 O OG1 . THR A ? 392 ? -10.626 -3.347  6.439   1.0 96.806 392 A 1 
ATOM 2957 C CG2 . THR A ? 392 ? -8.628  -4.384  7.252   1.0 96.704 392 A 1 
ATOM 2958 N N   . ILE A ? 393 ? -9.501  -0.338  5.951   1.0 98.314 393 A 1 
ATOM 2959 C CA  . ILE A ? 393 ? -10.293 0.712   5.307   1.0 98.364 393 A 1 
ATOM 2960 C C   . ILE A ? 393 ? -11.661 0.216   4.910   1.0 98.422 393 A 1 
ATOM 2961 O O   . ILE A ? 393 ? -12.507 1.019   4.531   1.0 98.033 393 A 1 
ATOM 2962 C CB  . ILE A ? 393 ? -9.570  1.302   4.097   1.0 98.093 393 A 1 
ATOM 2963 C CG1 . ILE A ? 393 ? -9.507  0.283   2.961   1.0 97.46  393 A 1 
ATOM 2964 C CG2 . ILE A ? 393 ? -8.142  1.728   4.476   1.0 96.818 393 A 1 
ATOM 2965 C CD1 . ILE A ? 393 ? -9.034  0.854   1.646   1.0 95.732 393 A 1 
ATOM 2966 N N   . GLY A ? 394 ? -11.870 -1.081  4.990   1.0 98.427 394 A 1 
ATOM 2967 C CA  . GLY A ? 394 ? -13.133 -1.658  4.565   1.0 98.359 394 A 1 
ATOM 2968 C C   . GLY A ? 394 ? -14.351 -1.076  5.227   1.0 98.422 394 A 1 
ATOM 2969 O O   . GLY A ? 394 ? -15.198 -0.460  4.550   1.0 98.126 394 A 1 
ATOM 2970 N N   . PRO A ? 395 ? -14.514 -1.214  6.546   1.0 98.45  395 A 1 
ATOM 2971 C CA  . PRO A ? 395 ? -15.709 -0.647  7.200   1.0 98.257 395 A 1 
ATOM 2972 C C   . PRO A ? 395 ? -15.816 0.869   7.038   1.0 98.216 395 A 1 
ATOM 2973 O O   . PRO A ? 395 ? -16.914 1.401   6.898   1.0 97.829 395 A 1 
ATOM 2974 C CB  . PRO A ? 395 ? -15.542 -1.067  8.669   1.0 97.893 395 A 1 
ATOM 2975 C CG  . PRO A ? 395 ? -14.674 -2.269  8.623   1.0 97.65  395 A 1 
ATOM 2976 C CD  . PRO A ? 395 ? -13.718 -2.054  7.488   1.0 98.073 395 A 1 
ATOM 2977 N N   . LEU A ? 396 ? -14.669 1.557   7.043   1.0 98.289 396 A 1 
ATOM 2978 C CA  . LEU A ? 396 ? -14.698 3.011   6.927   1.0 98.017 396 A 1 
ATOM 2979 C C   . LEU A ? 396 ? -15.134 3.457   5.545   1.0 98.022 396 A 1 
ATOM 2980 O O   . LEU A ? 396 ? -16.049 4.283   5.401   1.0 97.071 396 A 1 
ATOM 2981 C CB  . LEU A ? 396 ? -13.319 3.577   7.277   1.0 97.47  396 A 1 
ATOM 2982 C CG  . LEU A ? 396 ? -12.758 3.167   8.636   1.0 95.372 396 A 1 
ATOM 2983 C CD1 . LEU A ? 396 ? -13.650 3.717   9.751   1.0 90.863 396 A 1 
ATOM 2984 C CD2 . LEU A ? 396 ? -11.338 3.660   8.783   1.0 92.308 396 A 1 
ATOM 2985 N N   . ALA A ? 397 ? -14.513 2.903   4.512   1.0 98.033 397 A 1 
ATOM 2986 C CA  . ALA A ? 397 ? -14.895 3.283   3.150   1.0 97.907 397 A 1 
ATOM 2987 C C   . ALA A ? 397 ? -16.312 2.850   2.837   1.0 97.964 397 A 1 
ATOM 2988 O O   . ALA A ? 397 ? -17.032 3.555   2.125   1.0 97.374 397 A 1 
ATOM 2989 C CB  . ALA A ? 397 ? -13.919 2.654   2.152   1.0 97.58  397 A 1 
ATOM 2990 N N   . SER A ? 398 ? -16.723 1.687   3.351   1.0 98.168 398 A 1 
ATOM 2991 C CA  . SER A ? 398 ? -18.104 1.238   3.146   1.0 97.932 398 A 1 
ATOM 2992 C C   . SER A ? 398 ? -19.091 2.191   3.785   1.0 97.806 398 A 1 
ATOM 2993 O O   . SER A ? 398 ? -20.103 2.562   3.178   1.0 97.343 398 A 1 
ATOM 2994 C CB  . SER A ? 398 ? -18.281 -0.169  3.686   1.0 97.218 398 A 1 
ATOM 2995 O OG  . SER A ? 398 ? -19.585 -0.676  3.450   1.0 92.154 398 A 1 
ATOM 2996 N N   . ALA A ? 399 ? -18.808 2.608   5.033   1.0 97.89  399 A 1 
ATOM 2997 C CA  . ALA A ? 399 ? -19.707 3.528   5.722   1.0 97.534 399 A 1 
ATOM 2998 C C   . ALA A ? 399 ? -19.759 4.881   5.034   1.0 97.45  399 A 1 
ATOM 2999 O O   . ALA A ? 399 ? -20.838 5.481   4.912   1.0 96.49  399 A 1 
ATOM 3000 C CB  . ALA A ? 399 ? -19.297 3.663   7.182   1.0 96.907 399 A 1 
ATOM 3001 N N   . ARG A ? 400 ? -18.608 5.398   4.593   1.0 97.13  400 A 1 
ATOM 3002 C CA  . ARG A ? 400 ? -18.548 6.728   4.009   1.0 96.516 400 A 1 
ATOM 3003 C C   . ARG A ? 400 ? -19.231 6.777   2.627   1.0 96.717 400 A 1 
ATOM 3004 O O   . ARG A ? 400 ? -19.758 7.832   2.264   1.0 95.301 400 A 1 
ATOM 3005 C CB  . ARG A ? 400 ? -17.116 7.210   3.877   1.0 95.141 400 A 1 
ATOM 3006 C CG  . ARG A ? 400 ? -16.383 7.393   5.227   1.0 85.718 400 A 1 
ATOM 3007 C CD  . ARG A ? 400 ? -16.933 8.521   6.057   1.0 79.269 400 A 1 
ATOM 3008 N NE  . ARG A ? 400 ? -16.551 9.817   5.498   1.0 73.856 400 A 1 
ATOM 3009 C CZ  . ARG A ? 400 ? -16.652 10.952  6.178   1.0 67.712 400 A 1 
ATOM 3010 N NH1 . ARG A ? 400 ? -17.087 10.954  7.404   1.0 62.712 400 A 1 
ATOM 3011 N NH2 . ARG A ? 400 ? -16.317 12.091  5.574   1.0 59.627 400 A 1 
ATOM 3012 N N   . THR A ? 401 ? -19.210 5.670   1.885   1.0 97.47  401 A 1 
ATOM 3013 C CA  . THR A ? 401 ? -19.738 5.667   0.529   1.0 97.288 401 A 1 
ATOM 3014 C C   . THR A ? 401 ? -21.062 4.939   0.388   1.0 97.227 401 A 1 
ATOM 3015 O O   . THR A ? 401 ? -21.781 5.181   -0.579  1.0 96.385 401 A 1 
ATOM 3016 C CB  . THR A ? 401 ? -18.748 5.006   -0.416  1.0 97.033 401 A 1 
ATOM 3017 O OG1 . THR A ? 401 ? -18.609 3.621   -0.062  1.0 95.569 401 A 1 
ATOM 3018 C CG2 . THR A ? 401 ? -17.402 5.688   -0.339  1.0 95.137 401 A 1 
ATOM 3019 N N   . GLY A ? 402 ? -21.401 4.066   1.316   1.0 97.727 402 A 1 
ATOM 3020 C CA  . GLY A ? 402 ? -22.575 3.219   1.174   1.0 97.511 402 A 1 
ATOM 3021 C C   . GLY A ? 402 ? -22.400 2.097   0.187   1.0 97.724 402 A 1 
ATOM 3022 O O   . GLY A ? 402 ? -23.389 1.458   -0.182  1.0 96.555 402 A 1 
ATOM 3023 N N   . ILE A ? 403 ? -21.185 1.827   -0.245  1.0 97.803 403 A 1 
ATOM 3024 C CA  . ILE A ? 403 ? -20.910 0.766   -1.198  1.0 98.004 403 A 1 
ATOM 3025 C C   . ILE A ? 403 ? -20.653 -0.549  -0.447  1.0 98.045 403 A 1 
ATOM 3026 O O   . ILE A ? 403 ? -19.834 -0.559  0.492   1.0 97.986 403 A 1 
ATOM 3027 C CB  . ILE A ? 403 ? -19.697 1.117   -2.079  1.0 97.917 403 A 1 
ATOM 3028 C CG1 . ILE A ? 403 ? -20.006 2.365   -2.898  1.0 97.804 403 A 1 
ATOM 3029 C CG2 . ILE A ? 403 ? -19.325 -0.057  -2.986  1.0 97.66  403 A 1 
ATOM 3030 C CD1 . ILE A ? 403 ? -18.847 2.860   -3.725  1.0 97.252 403 A 1 
ATOM 3031 N N   . PRO A ? 404 ? -21.326 -1.627  -0.800  1.0 97.976 404 A 1 
ATOM 3032 C CA  . PRO A ? 404 ? -21.013 -2.926  -0.204  1.0 97.823 404 A 1 
ATOM 3033 C C   . PRO A ? 404 ? -19.542 -3.277  -0.382  1.0 98.153 404 A 1 
ATOM 3034 O O   . PRO A ? 404 ? -18.972 -3.101  -1.465  1.0 97.918 404 A 1 
ATOM 3035 C CB  . PRO A ? 404 ? -21.923 -3.913  -0.945  1.0 96.964 404 A 1 
ATOM 3036 C CG  . PRO A ? 404 ? -23.045 -3.050  -1.431  1.0 95.64  404 A 1 
ATOM 3037 C CD  . PRO A ? 404 ? -22.424 -1.717  -1.750  1.0 96.814 404 A 1 
ATOM 3038 N N   . THR A ? 405 ? -18.933 -3.776  0.689   1.0 98.125 405 A 1 
ATOM 3039 C CA  . THR A ? 405 ? -17.494 -3.938  0.763   1.0 98.433 405 A 1 
ATOM 3040 C C   . THR A ? 405 ? -17.162 -5.347  1.221   1.0 98.419 405 A 1 
ATOM 3041 O O   . THR A ? 405 ? -17.886 -5.935  2.029   1.0 98.213 405 A 1 
ATOM 3042 C CB  . THR A ? 405 ? -16.884 -2.906  1.710   1.0 98.447 405 A 1 
ATOM 3043 O OG1 . THR A ? 405 ? -17.187 -1.584  1.223   1.0 97.455 405 A 1 
ATOM 3044 C CG2 . THR A ? 405 ? -15.363 -3.057  1.810   1.0 97.89  405 A 1 
ATOM 3045 N N   . VAL A ? 406 ? -16.080 -5.893  0.698   1.0 98.428 406 A 1 
ATOM 3046 C CA  . VAL A ? 406 ? -15.534 -7.181  1.149   1.0 98.464 406 A 1 
ATOM 3047 C C   . VAL A ? 406 ? -14.073 -6.969  1.488   1.0 98.619 406 A 1 
ATOM 3048 O O   . VAL A ? 406 ? -13.330 -6.334  0.746   1.0 98.615 406 A 1 
ATOM 3049 C CB  . VAL A ? 406 ? -15.695 -8.262  0.064   1.0 98.153 406 A 1 
ATOM 3050 C CG1 . VAL A ? 406 ? -15.074 -7.834  -1.261  1.0 97.435 406 A 1 
ATOM 3051 C CG2 . VAL A ? 406 ? -15.137 -9.597  0.547   1.0 97.822 406 A 1 
ATOM 3052 N N   . ASP A ? 407 ? -13.650 -7.502  2.644   1.0 98.772 407 A 1 
ATOM 3053 C CA  . ASP A ? 407 ? -12.257 -7.438  3.065   1.0 98.793 407 A 1 
ATOM 3054 C C   . ASP A ? 407 ? -11.535 -8.729  2.672   1.0 98.776 407 A 1 
ATOM 3055 O O   . ASP A ? 407 ? -11.990 -9.816  2.998   1.0 98.55  407 A 1 
ATOM 3056 C CB  . ASP A ? 407 ? -12.169 -7.233  4.576   1.0 98.728 407 A 1 
ATOM 3057 C CG  . ASP A ? 407 ? -12.270 -5.784  4.978   1.0 98.527 407 A 1 
ATOM 3058 O OD1 . ASP A ? 407 ? -11.222 -5.097  5.010   1.0 89.576 407 A 1 
ATOM 3059 O OD2 . ASP A ? 407 ? -13.387 -5.310  5.268   1.0 90.392 407 A 1 
ATOM 3060 N N   . VAL A ? 408 ? -10.433 -8.578  1.993   1.0 98.674 408 A 1 
ATOM 3061 C CA  . VAL A ? 408 ? -9.603  -9.722  1.619   1.0 98.642 408 A 1 
ATOM 3062 C C   . VAL A ? 408 ? -8.145  -9.385  1.858   1.0 98.628 408 A 1 
ATOM 3063 O O   . VAL A ? 408 ? -7.804  -8.244  2.202   1.0 98.262 408 A 1 
ATOM 3064 C CB  . VAL A ? 408 ? -9.798  -10.124 0.143   1.0 98.157 408 A 1 
ATOM 3065 C CG1 . VAL A ? 408 ? -11.273 -10.417 -0.119  1.0 97.035 408 A 1 
ATOM 3066 C CG2 . VAL A ? 408 ? -9.290  -9.017  -0.777  1.0 94.592 408 A 1 
ATOM 3067 N N   . GLY A ? 409 ? -7.284  -10.331 1.675   1.0 98.557 409 A 1 
ATOM 3068 C CA  . GLY A ? 409 ? -5.869  -10.102 1.851   1.0 98.435 409 A 1 
ATOM 3069 C C   . GLY A ? 409 ? -5.039  -11.217 1.281   1.0 98.505 409 A 1 
ATOM 3070 O O   . GLY A ? 409 ? -5.508  -12.291 0.929   1.0 98.128 409 A 1 
ATOM 3071 N N   . ALA A ? 410 ? -3.730  -10.920 1.192   1.0 98.488 410 A 1 
ATOM 3072 C CA  . ALA A ? 410 ? -2.730  -11.942 0.921   1.0 98.405 410 A 1 
ATOM 3073 C C   . ALA A ? 410 ? -2.111  -12.346 2.253   1.0 98.414 410 A 1 
ATOM 3074 O O   . ALA A ? 410 ? -1.859  -11.489 3.109   1.0 98.067 410 A 1 
ATOM 3075 C CB  . ALA A ? 410 ? -1.671  -11.401 -0.038  1.0 97.998 410 A 1 
ATOM 3076 N N   . ALA A ? 411 ? -1.859  -13.627 2.414   1.0 98.367 411 A 1 
ATOM 3077 C CA  . ALA A ? 411 ? -1.353  -14.148 3.669   1.0 98.331 411 A 1 
ATOM 3078 C C   . ALA A ? 411 ? 0.079   -13.746 3.895   1.0 98.375 411 A 1 
ATOM 3079 O O   . ALA A ? 411 ? 0.898   -13.753 2.972   1.0 97.904 411 A 1 
ATOM 3080 C CB  . ALA A ? 411 ? -1.504  -15.674 3.705   1.0 97.852 411 A 1 
ATOM 3081 N N   . GLN A ? 412 ? 0.400   -13.383 5.139   1.0 98.459 412 A 1 
ATOM 3082 C CA  . GLN A ? 412 ? 1.770   -13.020 5.500   1.0 98.407 412 A 1 
ATOM 3083 C C   . GLN A ? 412 ? 2.017   -13.305 6.955   1.0 98.513 412 A 1 
ATOM 3084 O O   . GLN A ? 412 ? 1.054   -13.510 7.732   1.0 97.942 412 A 1 
ATOM 3085 C CB  . GLN A ? 412 ? 2.052   -11.545 5.209   1.0 96.693 412 A 1 
ATOM 3086 C CG  . GLN A ? 412 ? 1.216   -10.583 6.027   1.0 96.227 412 A 1 
ATOM 3087 C CD  . GLN A ? 412 ? 1.972   -9.363  6.472   1.0 96.59  412 A 1 
ATOM 3088 O OE1 . GLN A ? 412 ? 2.844   -9.472  7.346   1.0 86.988 412 A 1 
ATOM 3089 N NE2 . GLN A ? 412 ? 1.688   -8.218  5.887   1.0 87.53  412 A 1 
ATOM 3090 N N   . LEU A ? 413 ? 3.256   -13.298 7.356   1.0 98.644 413 A 1 
ATOM 3091 C CA  . LEU A ? 413 ? 3.671   -13.388 8.745   1.0 98.59  413 A 1 
ATOM 3092 C C   . LEU A ? 413 ? 4.306   -12.071 9.166   1.0 98.553 413 A 1 
ATOM 3093 O O   . LEU A ? 413 ? 4.710   -11.263 8.331   1.0 98.223 413 A 1 
ATOM 3094 C CB  . LEU A ? 413 ? 4.652   -14.522 8.973   1.0 98.483 413 A 1 
ATOM 3095 C CG  . LEU A ? 413 ? 4.148   -15.942 8.762   1.0 98.185 413 A 1 
ATOM 3096 C CD1 . LEU A ? 413 ? 2.976   -16.242 9.693   1.0 97.399 413 A 1 
ATOM 3097 C CD2 . LEU A ? 413 ? 5.290   -16.932 8.972   1.0 97.616 413 A 1 
ATOM 3098 N N   . ALA A ? 414 ? 4.373   -11.868 10.512  1.0 98.277 414 A 1 
ATOM 3099 C CA  . ALA A ? 414 ? 5.058   -10.739 11.133  1.0 98.069 414 A 1 
ATOM 3100 C C   . ALA A ? 414 ? 4.486   -9.397  10.682  1.0 97.917 414 A 1 
ATOM 3101 O O   . ALA A ? 414 ? 5.244   -8.462  10.360  1.0 96.765 414 A 1 
ATOM 3102 C CB  . ALA A ? 414 ? 6.547   -10.813 10.841  1.0 97.617 414 A 1 
ATOM 3103 N N   . MET A ? 415 ? 3.159   -9.275  10.617  1.0 98.083 415 A 1 
ATOM 3104 C CA  . MET A ? 415 ? 2.542   -8.013  10.274  1.0 97.941 415 A 1 
ATOM 3105 C C   . MET A ? 415 ? 2.938   -6.947  11.263  1.0 97.887 415 A 1 
ATOM 3106 O O   . MET A ? 415 ? 3.040   -7.178  12.461  1.0 96.619 415 A 1 
ATOM 3107 C CB  . MET A ? 415 ? 1.014   -8.163  10.237  1.0 97.47  415 A 1 
ATOM 3108 C CG  . MET A ? 415 ? 0.305   -6.994  9.616   1.0 96.981 415 A 1 
ATOM 3109 S SD  . MET A ? 415 ? -1.479  -7.262  9.454   1.0 96.166 415 A 1 
ATOM 3110 C CE  . MET A ? 415 ? -1.529  -8.685  8.409   1.0 92.839 415 A 1 
ATOM 3111 N N   . HIS A ? 416 ? 3.213   -5.734  10.748  1.0 97.858 416 A 1 
ATOM 3112 C CA  . HIS A ? 416 ? 3.672   -4.553  11.459  1.0 97.646 416 A 1 
ATOM 3113 C C   . HIS A ? 416 ? 5.112   -4.645  11.902  1.0 97.693 416 A 1 
ATOM 3114 O O   . HIS A ? 416 ? 5.617   -3.735  12.571  1.0 96.387 416 A 1 
ATOM 3115 C CB  . HIS A ? 416 ? 2.787   -4.234  12.657  1.0 97.197 416 A 1 
ATOM 3116 C CG  . HIS A ? 416 ? 1.445   -3.689  12.283  1.0 97.148 416 A 1 
ATOM 3117 N ND1 . HIS A ? 416 ? 0.688   -2.883  13.103  1.0 92.575 416 A 1 
ATOM 3118 C CD2 . HIS A ? 416 ? 0.750   -3.856  11.136  1.0 93.484 416 A 1 
ATOM 3119 C CE1 . HIS A ? 416 ? -0.425  -2.556  12.496  1.0 93.062 416 A 1 
ATOM 3120 N NE2 . HIS A ? 416 ? -0.420  -3.131  11.306  1.0 94.77  416 A 1 
ATOM 3121 N N   . SER A ? 417 ? 5.818   -5.726  11.563  1.0 97.949 417 A 1 
ATOM 3122 C CA  . SER A ? 417 ? 7.237   -5.792  11.772  1.0 97.984 417 A 1 
ATOM 3123 C C   . SER A ? 417 ? 7.937   -4.891  10.768  1.0 98.216 417 A 1 
ATOM 3124 O O   . SER A ? 417 ? 7.404   -4.563  9.713   1.0 97.796 417 A 1 
ATOM 3125 C CB  . SER A ? 417 ? 7.750   -7.227  11.643  1.0 97.228 417 A 1 
ATOM 3126 O OG  . SER A ? 417 ? 9.186   -7.267  11.586  1.0 90.199 417 A 1 
ATOM 3127 N N   . ALA A ? 418 ? 9.157   -4.496  11.099  1.0 98.197 418 A 1 
ATOM 3128 C CA  . ALA A ? 418 ? 9.978   -3.755  10.142  1.0 98.088 418 A 1 
ATOM 3129 C C   . ALA A ? 418 ? 10.375  -4.606  8.964   1.0 98.054 418 A 1 
ATOM 3130 O O   . ALA A ? 418 ? 10.788  -4.065  7.930   1.0 97.214 418 A 1 
ATOM 3131 C CB  . ALA A ? 418 ? 11.205  -3.206  10.833  1.0 97.591 418 A 1 
ATOM 3132 N N   . ARG A ? 419 ? 10.276  -5.925  9.085   1.0 98.062 419 A 1 
ATOM 3133 C CA  . ARG A ? 419 ? 10.597  -6.852  8.003   1.0 98.04  419 A 1 
ATOM 3134 C C   . ARG A ? 419 ? 9.590   -7.968  8.029   1.0 98.195 419 A 1 
ATOM 3135 O O   . ARG A ? 419 ? 9.543   -8.768  8.993   1.0 97.446 419 A 1 
ATOM 3136 C CB  . ARG A ? 419 ? 12.019  -7.419  8.170   1.0 97.299 419 A 1 
ATOM 3137 C CG  . ARG A ? 419 ? 12.472  -8.253  6.979   1.0 96.119 419 A 1 
ATOM 3138 C CD  . ARG A ? 419 ? 12.979  -7.351  5.841   1.0 94.855 419 A 1 
ATOM 3139 N NE  . ARG A ? 419 ? 13.410  -8.174  4.709   1.0 94.242 419 A 1 
ATOM 3140 C CZ  . ARG A ? 419 ? 14.151  -7.720  3.729   1.0 95.577 419 A 1 
ATOM 3141 N NH1 . ARG A ? 419 ? 14.557  -6.468  3.729   1.0 88.456 419 A 1 
ATOM 3142 N NH2 . ARG A ? 419 ? 14.504  -8.531  2.720   1.0 89.502 419 A 1 
ATOM 3143 N N   . GLU A ? 420 ? 8.745   -8.045  7.020   1.0 98.393 420 A 1 
ATOM 3144 C CA  . GLU A ? 420 ? 7.626   -8.977  6.968   1.0 98.499 420 A 1 
ATOM 3145 C C   . GLU A ? 420 ? 7.897   -10.087 5.959   1.0 98.594 420 A 1 
ATOM 3146 O O   . GLU A ? 420 ? 8.909   -10.079 5.255   1.0 98.217 420 A 1 
ATOM 3147 C CB  . GLU A ? 420 ? 6.334   -8.218  6.640   1.0 98.33  420 A 1 
ATOM 3148 C CG  . GLU A ? 420 ? 5.990   -7.174  7.686   1.0 98.009 420 A 1 
ATOM 3149 C CD  . GLU A ? 420 ? 4.804   -6.318  7.281   1.0 98.024 420 A 1 
ATOM 3150 O OE1 . GLU A ? 420 ? 4.779   -5.871  6.123   1.0 95.252 420 A 1 
ATOM 3151 O OE2 . GLU A ? 420 ? 3.920   -6.090  8.138   1.0 93.742 420 A 1 
ATOM 3152 N N   . LEU A ? 421 ? 6.993   -11.038 5.903   1.0 98.703 421 A 1 
ATOM 3153 C CA  . LEU A ? 421 ? 7.209   -12.246 5.125   1.0 98.712 421 A 1 
ATOM 3154 C C   . LEU A ? 421 ? 5.905   -12.712 4.517   1.0 98.713 421 A 1 
ATOM 3155 O O   . LEU A ? 421 ? 4.877   -12.686 5.170   1.0 98.501 421 A 1 
ATOM 3156 C CB  . LEU A ? 421 ? 7.798   -13.347 6.016   1.0 98.553 421 A 1 
ATOM 3157 C CG  . LEU A ? 421 ? 8.179   -14.659 5.382   1.0 98.181 421 A 1 
ATOM 3158 C CD1 . LEU A ? 421 ? 9.446   -14.485 4.570   1.0 97.593 421 A 1 
ATOM 3159 C CD2 . LEU A ? 421 ? 8.386   -15.730 6.448   1.0 97.403 421 A 1 
ATOM 3160 N N   . MET A ? 422 ? 5.963   -13.178 3.277   1.0 98.615 422 A 1 
ATOM 3161 C CA  . MET A ? 422 ? 4.787   -13.715 2.590   1.0 98.504 422 A 1 
ATOM 3162 C C   . MET A ? 422 ? 5.252   -14.753 1.610   1.0 98.421 422 A 1 
ATOM 3163 O O   . MET A ? 422 ? 6.446   -14.988 1.430   1.0 98.218 422 A 1 
ATOM 3164 C CB  . MET A ? 422 ? 3.983   -12.617 1.879   1.0 98.328 422 A 1 
ATOM 3165 C CG  . MET A ? 422 ? 4.692   -12.020 0.690   1.0 98.136 422 A 1 
ATOM 3166 S SD  . MET A ? 422 ? 3.685   -10.833 -0.215  1.0 97.773 422 A 1 
ATOM 3167 C CE  . MET A ? 422 ? 2.423   -11.908 -0.916  1.0 95.966 422 A 1 
ATOM 3168 N N   . GLY A ? 423 ? 4.295   -15.412 0.980   1.0 97.497 423 A 1 
ATOM 3169 C CA  . GLY A ? 423 ? 4.632   -16.365 -0.057  1.0 97.08  423 A 1 
ATOM 3170 C C   . GLY A ? 423 ? 4.935   -15.634 -1.351  1.0 97.018 423 A 1 
ATOM 3171 O O   . GLY A ? 423 ? 4.155   -14.791 -1.793  1.0 96.543 423 A 1 
ATOM 3172 N N   . ALA A ? 424 ? 6.022   -15.985 -2.005  1.0 96.44  424 A 1 
ATOM 3173 C CA  . ALA A ? 424 ? 6.400   -15.354 -3.254  1.0 96.054 424 A 1 
ATOM 3174 C C   . ALA A ? 424 ? 5.373   -15.596 -4.354  1.0 95.196 424 A 1 
ATOM 3175 O O   . ALA A ? 424 ? 5.122   -14.717 -5.181  1.0 94.746 424 A 1 
ATOM 3176 C CB  . ALA A ? 424 ? 7.774   -15.874 -3.709  1.0 95.952 424 A 1 
ATOM 3177 N N   . HIS A ? 425 ? 4.757   -16.766 -4.359  1.0 93.66  425 A 1 
ATOM 3178 C CA  . HIS A ? 425 ? 3.814   -17.099 -5.417  1.0 92.177 425 A 1 
ATOM 3179 C C   . HIS A ? 425 ? 2.446   -16.475 -5.197  1.0 92.006 425 A 1 
ATOM 3180 O O   . HIS A ? 425 ? 1.623   -16.473 -6.120  1.0 91.124 425 A 1 
ATOM 3181 C CB  . HIS A ? 425 ? 3.644   -18.612 -5.527  1.0 91.016 425 A 1 
ATOM 3182 C CG  . HIS A ? 425 ? 4.934   -19.363 -5.710  1.0 87.709 425 A 1 
ATOM 3183 N ND1 . HIS A ? 425 ? 6.022   -18.814 -6.346  1.0 79.945 425 A 1 
ATOM 3184 C CD2 . HIS A ? 425 ? 5.321   -20.590 -5.298  1.0 82.283 425 A 1 
ATOM 3185 C CE1 . HIS A ? 425 ? 7.008   -19.684 -6.357  1.0 82.868 425 A 1 
ATOM 3186 N NE2 . HIS A ? 425 ? 6.620   -20.777 -5.722  1.0 81.838 425 A 1 
ATOM 3187 N N   . ASP A ? 426 ? 2.214   -15.884 -4.011  1.0 94.35  426 A 1 
ATOM 3188 C CA  . ASP A ? 426 ? 0.921   -15.251 -3.733  1.0 94.449 426 A 1 
ATOM 3189 C C   . ASP A ? 426 ? 0.777   -13.918 -4.447  1.0 95.166 426 A 1 
ATOM 3190 O O   . ASP A ? 426 ? -0.327  -13.395 -4.550  1.0 95.144 426 A 1 
ATOM 3191 C CB  . ASP A ? 426 ? 0.712   -15.042 -2.228  1.0 94.379 426 A 1 
ATOM 3192 C CG  . ASP A ? 426 ? 0.210   -16.292 -1.536  1.0 93.787 426 A 1 
ATOM 3193 O OD1 . ASP A ? 426 ? -0.611  -17.003 -2.152  1.0 90.84  426 A 1 
ATOM 3194 O OD2 . ASP A ? 426 ? 0.595   -16.538 -0.380  1.0 91.146 426 A 1 
ATOM 3195 N N   . VAL A ? 427 ? 1.874   -13.328 -4.933  1.0 95.162 427 A 1 
ATOM 3196 C CA  . VAL A ? 427 ? 1.805   -11.985 -5.493  1.0 95.382 427 A 1 
ATOM 3197 C C   . VAL A ? 427 ? 0.954   -11.979 -6.757  1.0 94.874 427 A 1 
ATOM 3198 O O   . VAL A ? 427 ? -0.014  -11.216 -6.860  1.0 94.912 427 A 1 
ATOM 3199 C CB  . VAL A ? 427 ? 3.222   -11.453 -5.785  1.0 95.677 427 A 1 
ATOM 3200 C CG1 . VAL A ? 427 ? 4.036   -11.427 -4.480  1.0 95.457 427 A 1 
ATOM 3201 C CG2 . VAL A ? 427 ? 3.140   -10.074 -6.405  1.0 95.465 427 A 1 
ATOM 3202 N N   . ALA A ? 428 ? 1.286   -12.827 -7.706  1.0 94.06  428 A 1 
ATOM 3203 C CA  . ALA A ? 428 ? 0.521   -12.875 -8.951  1.0 93.015 428 A 1 
ATOM 3204 C C   . ALA A ? 428 ? -0.882  -13.409 -8.714  1.0 92.842 428 A 1 
ATOM 3205 O O   . ALA A ? 428 ? -1.837  -12.945 -9.335  1.0 92.651 428 A 1 
ATOM 3206 C CB  . ALA A ? 428 ? 1.267   -13.736 -9.969  1.0 91.721 428 A 1 
ATOM 3207 N N   . VAL A ? 429 ? -1.018  -14.377 -7.818  1.0 92.972 429 A 1 
ATOM 3208 C CA  . VAL A ? 429 ? -2.328  -14.970 -7.548  1.0 92.997 429 A 1 
ATOM 3209 C C   . VAL A ? 429 ? -3.262  -13.945 -6.929  1.0 93.656 429 A 1 
ATOM 3210 O O   . VAL A ? 429 ? -4.425  -13.837 -7.320  1.0 93.231 429 A 1 
ATOM 3211 C CB  . VAL A ? 429 ? -2.166  -16.208 -6.632  1.0 91.787 429 A 1 
ATOM 3212 C CG1 . VAL A ? 429 ? -1.390  -17.292 -7.375  1.0 89.368 429 A 1 
ATOM 3213 C CG2 . VAL A ? 429 ? -3.525  -16.739 -6.204  1.0 87.962 429 A 1 
ATOM 3214 N N   . TYR A ? 430 ? -2.754  -13.156 -5.965  1.0 95.144 430 A 1 
ATOM 3215 C CA  . TYR A ? 430 ? -3.566  -12.115 -5.341  1.0 96.142 430 A 1 
ATOM 3216 C C   . TYR A ? 430 ? -4.008  -11.097 -6.358  1.0 96.252 430 A 1 
ATOM 3217 O O   . TYR A ? 430 ? -5.180  -10.715 -6.428  1.0 96.286 430 A 1 
ATOM 3218 C CB  . TYR A ? 430 ? -2.753  -11.470 -4.215  1.0 96.778 430 A 1 
ATOM 3219 C CG  . TYR A ? 430 ? -3.482  -10.496 -3.329  1.0 97.455 430 A 1 
ATOM 3220 C CD1 . TYR A ? 430 ? -4.849  -10.653 -3.073  1.0 97.182 430 A 1 
ATOM 3221 C CD2 . TYR A ? 430 ? -2.828  -9.424  -2.770  1.0 97.117 430 A 1 
ATOM 3222 C CE1 . TYR A ? 430 ? -5.527  -9.791  -2.251  1.0 97.206 430 A 1 
ATOM 3223 C CE2 . TYR A ? 430 ? -3.492  -8.554  -1.920  1.0 97.106 430 A 1 
ATOM 3224 C CZ  . TYR A ? 430 ? -4.836  -8.729  -1.684  1.0 97.452 430 A 1 
ATOM 3225 O OH  . TYR A ? 430 ? -5.510  -7.869  -0.855  1.0 96.901 430 A 1 
ATOM 3226 N N   . SER A ? 431 ? -3.082  -10.629 -7.201  1.0 95.674 431 A 1 
ATOM 3227 C CA  . SER A ? 431 ? -3.434  -9.655  -8.210  1.0 95.107 431 A 1 
ATOM 3228 C C   . SER A ? 431 ? -4.411  -10.222 -9.231  1.0 94.267 431 A 1 
ATOM 3229 O O   . SER A ? 431 ? -5.314  -9.514  -9.707  1.0 94.322 431 A 1 
ATOM 3230 C CB  . SER A ? 431 ? -2.184  -9.157  -8.906  1.0 94.611 431 A 1 
ATOM 3231 O OG  . SER A ? 431 ? -2.503  -8.120  -9.830  1.0 87.335 431 A 1 
ATOM 3232 N N   . ALA A ? 432 ? -4.261  -11.494 -9.566  1.0 93.993 432 A 1 
ATOM 3233 C CA  . ALA A ? 432 ? -5.188  -12.127 -10.496 1.0 93.073 432 A 1 
ATOM 3234 C C   . ALA A ? 432 ? -6.613  -12.147 -9.947  1.0 93.019 432 A 1 
ATOM 3235 O O   . ALA A ? 432 ? -7.586  -11.933 -10.684 1.0 92.963 432 A 1 
ATOM 3236 C CB  . ALA A ? 432 ? -4.764  -13.549 -10.813 1.0 92.254 432 A 1 
ATOM 3237 N N   . ALA A ? 433 ? -6.744  -12.377 -8.638  1.0 94.027 433 A 1 
ATOM 3238 C CA  . ALA A ? 433 ? -8.070  -12.344 -8.030  1.0 94.61  433 A 1 
ATOM 3239 C C   . ALA A ? 433 ? -8.655  -10.958 -8.105  1.0 94.828 433 A 1 
ATOM 3240 O O   . ALA A ? 433 ? -9.857  -10.767 -8.390  1.0 94.565 433 A 1 
ATOM 3241 C CB  . ALA A ? 433 ? -7.998  -12.813 -6.575  1.0 95.073 433 A 1 
ATOM 3242 N N   . LEU A ? 434 ? -7.836  -9.926  -7.861  1.0 95.88  434 A 1 
ATOM 3243 C CA  . LEU A ? 434 ? -8.319  -8.544  -7.936  1.0 96.172 434 A 1 
ATOM 3244 C C   . LEU A ? 434 ? -8.654  -8.157  -9.373  1.0 95.511 434 A 1 
ATOM 3245 O O   . LEU A ? 434 ? -9.624  -7.432  -9.605  1.0 95.407 434 A 1 
ATOM 3246 C CB  . LEU A ? 434 ? -7.273  -7.602  -7.349  1.0 96.94  434 A 1 
ATOM 3247 C CG  . LEU A ? 434 ? -6.919  -7.863  -5.887  1.0 97.21  434 A 1 
ATOM 3248 C CD1 . LEU A ? 434 ? -8.157  -7.783  -5.000  1.0 97.144 434 A 1 
ATOM 3249 C CD2 . LEU A ? 434 ? -5.857  -6.871  -5.422  1.0 97.36  434 A 1 
ATOM 3250 N N   . GLN A ? 435 ? -7.869  -8.621  -10.337 1.0 94.529 435 A 1 
ATOM 3251 C CA  . GLN A ? 435 ? -8.220  -8.383  -11.737 1.0 93.174 435 A 1 
ATOM 3252 C C   . GLN A ? 435 ? -9.538  -9.020  -12.118 1.0 92.751 435 A 1 
ATOM 3253 O O   . GLN A ? 435 ? -10.359 -8.401  -12.815 1.0 92.565 435 A 1 
ATOM 3254 C CB  . GLN A ? 435 ? -7.108  -8.918  -12.649 1.0 91.556 435 A 1 
ATOM 3255 C CG  . GLN A ? 435 ? -7.426  -8.738  -14.129 1.0 87.419 435 A 1 
ATOM 3256 C CD  . GLN A ? 435 ? -6.525  -9.518  -15.045 1.0 83.483 435 A 1 
ATOM 3257 O OE1 . GLN A ? 435 ? -5.583  -10.161 -14.585 1.0 77.881 435 A 1 
ATOM 3258 N NE2 . GLN A ? 435 ? -6.798  -9.466  -16.339 1.0 74.533 435 A 1 
ATOM 3259 N N   . ALA A ? 436 ? -9.776  -10.236 -11.649 1.0 92.516 436 A 1 
ATOM 3260 C CA  . ALA A ? 436 ? -11.047 -10.884 -11.932 1.0 92.273 436 A 1 
ATOM 3261 C C   . ALA A ? 436 ? -12.192 -10.129 -11.286 1.0 92.601 436 A 1 
ATOM 3262 O O   . ALA A ? 436 ? -13.282 -10.021 -11.855 1.0 92.119 436 A 1 
ATOM 3263 C CB  . ALA A ? 436 ? -11.026 -12.340 -11.450 1.0 92.093 436 A 1 
ATOM 3264 N N   . PHE A ? 437 ? -11.962 -9.584  -10.078 1.0 93.853 437 A 1 
ATOM 3265 C CA  . PHE A ? 437 ? -12.977 -8.776  -9.420  1.0 94.593 437 A 1 
ATOM 3266 C C   . PHE A ? 437 ? -13.366 -7.562  -10.240 1.0 94.409 437 A 1 
ATOM 3267 O O   . PHE A ? 437 ? -14.557 -7.230  -10.343 1.0 93.671 437 A 1 
ATOM 3268 C CB  . PHE A ? 437 ? -12.499 -8.361  -8.032  1.0 95.365 437 A 1 
ATOM 3269 C CG  . PHE A ? 437 ? -13.241 -7.180  -7.463  1.0 95.886 437 A 1 
ATOM 3270 C CD1 . PHE A ? 437 ? -14.471 -7.352  -6.857  1.0 95.459 437 A 1 
ATOM 3271 C CD2 . PHE A ? 437 ? -12.729 -5.906  -7.586  1.0 95.811 437 A 1 
ATOM 3272 C CE1 . PHE A ? 437 ? -15.162 -6.266  -6.366  1.0 95.316 437 A 1 
ATOM 3273 C CE2 . PHE A ? 437 ? -13.425 -4.807  -7.094  1.0 95.763 437 A 1 
ATOM 3274 C CZ  . PHE A ? 437 ? -14.651 -4.998  -6.461  1.0 95.51  437 A 1 
ATOM 3275 N N   . PHE A ? 438 ? -12.388 -6.912  -10.868 1.0 94.175 438 A 1 
ATOM 3276 C CA  . PHE A ? 438 ? -12.673 -5.713  -11.632 1.0 93.403 438 A 1 
ATOM 3277 C C   . PHE A ? 438 ? -13.664 -5.980  -12.766 1.0 90.712 438 A 1 
ATOM 3278 O O   . PHE A ? 438 ? -14.443 -5.077  -13.110 1.0 87.235 438 A 1 
ATOM 3279 C CB  . PHE A ? 438 ? -11.388 -5.129  -12.225 1.0 94.012 438 A 1 
ATOM 3280 C CG  . PHE A ? 438 ? -10.637 -4.241  -11.287 1.0 95.412 438 A 1 
ATOM 3281 C CD1 . PHE A ? 438 ? -11.296 -3.321  -10.489 1.0 95.426 438 A 1 
ATOM 3282 C CD2 . PHE A ? 438 ? -9.249  -4.287  -11.226 1.0 95.351 438 A 1 
ATOM 3283 C CE1 . PHE A ? 438 ? -10.613 -2.476  -9.640  1.0 95.748 438 A 1 
ATOM 3284 C CE2 . PHE A ? 438 ? -8.551  -3.456  -10.394 1.0 95.701 438 A 1 
ATOM 3285 C CZ  . PHE A ? 438 ? -9.231  -2.555  -9.601  1.0 96.397 438 A 1 
ATOM 3286 N N   . SER A ? 439 ? -13.678 -7.187  -13.319 1.0 87.051 439 A 1 
ATOM 3287 C CA  . SER A ? 439 ? -14.475 -7.465  -14.500 1.0 83.54  439 A 1 
ATOM 3288 C C   . SER A ? 439 ? -15.424 -8.653  -14.347 1.0 82.49  439 A 1 
ATOM 3289 O O   . SER A ? 439 ? -15.949 -9.131  -15.341 1.0 77.883 439 A 1 
ATOM 3290 C CB  . SER A ? 439 ? -13.580 -7.718  -15.700 1.0 79.938 439 A 1 
ATOM 3291 O OG  . SER A ? 439 ? -12.778 -8.862  -15.488 1.0 72.77  439 A 1 
ATOM 3292 N N   . ALA A ? 440 ? -15.619 -9.128  -13.127 1.0 81.218 440 A 1 
ATOM 3293 C CA  . ALA A ? 440 ? -16.496 -10.295 -12.929 1.0 79.397 440 A 1 
ATOM 3294 C C   . ALA A ? 440 ? -17.956 -9.865  -13.032 1.0 79.94  440 A 1 
ATOM 3295 O O   . ALA A ? 440 ? -18.312 -8.716  -12.807 1.0 76.872 440 A 1 
ATOM 3296 C CB  . ALA A ? 440 ? -16.228 -10.949 -11.569 1.0 75.173 440 A 1 
ATOM 3297 N N   . ASP A ? 441 ? -18.813 -10.825 -13.367 1.0 75.997 441 A 1 
ATOM 3298 C CA  . ASP A ? 441 ? -20.252 -10.588 -13.424 1.0 74.731 441 A 1 
ATOM 3299 C C   . ASP A ? 441 ? -20.819 -10.626 -12.014 1.0 75.401 441 A 1 
ATOM 3300 O O   . ASP A ? 441 ? -21.215 -11.686 -11.521 1.0 71.112 441 A 1 
ATOM 3301 C CB  . ASP A ? 441 ? -20.935 -11.644 -14.303 1.0 69.047 441 A 1 
ATOM 3302 C CG  . ASP A ? 441 ? -20.561 -11.490 -15.762 1.0 63.893 441 A 1 
ATOM 3303 O OD1 . ASP A ? 441 ? -20.617 -10.370 -16.291 1.0 60.11  441 A 1 
ATOM 3304 O OD2 . ASP A ? 441 ? -20.226 -12.522 -16.390 1.0 59.512 441 A 1 
ATOM 3305 N N   . LEU A ? 442 ? -20.809 -9.470  -11.363 1.0 75.523 442 A 1 
ATOM 3306 C CA  . LEU A ? 442 ? -21.281 -9.343  -9.976  1.0 72.71  442 A 1 
ATOM 3307 C C   . LEU A ? 442 ? -22.445 -8.379  -9.935  1.0 71.485 442 A 1 
ATOM 3308 O O   . LEU A ? 442 ? -22.846 -7.805  -10.943 1.0 66.966 442 A 1 
ATOM 3309 C CB  . LEU A ? 442 ? -20.113 -8.879  -9.074  1.0 70.469 442 A 1 
ATOM 3310 C CG  . LEU A ? 442 ? -18.803 -9.634  -9.216  1.0 71.033 442 A 1 
ATOM 3311 C CD1 . LEU A ? 442 ? -18.973 -11.091 -8.814  1.0 73.241 442 A 1 
ATOM 3312 C CD2 . LEU A ? 442 ? -17.723 -8.974  -8.364  1.0 73.716 442 A 1 
ATOM 3313 N N   . PHE A ? 443 ? -22.959 -8.180  -8.744  1.0 70.043 443 A 1 
ATOM 3314 C CA  . PHE A ? 443 ? -24.091 -7.263  -8.577  1.0 69.218 443 A 1 
ATOM 3315 C C   . PHE A ? 443 ? -23.659 -5.809  -8.673  1.0 65.646 443 A 1 
ATOM 3316 O O   . PHE A ? 443 ? -24.438 -4.933  -8.877  1.0 60.923 443 A 1 
ATOM 3317 C CB  . PHE A ? 443 ? -24.825 -7.528  -7.278  1.0 62.969 443 A 1 
ATOM 3318 C CG  . PHE A ? 443 ? -24.020 -7.232  -6.014  1.0 61.687 443 A 1 
ATOM 3319 C CD1 . PHE A ? 443 ? -23.376 -8.241  -5.314  1.0 58.961 443 A 1 
ATOM 3320 C CD2 . PHE A ? 443 ? -23.963 -5.943  -5.534  1.0 58.334 443 A 1 
ATOM 3321 C CE1 . PHE A ? 443 ? -22.685 -7.977  -4.143  1.0 56.867 443 A 1 
ATOM 3322 C CE2 . PHE A ? 443 ? -23.240 -5.668  -4.388  1.0 57.157 443 A 1 
ATOM 3323 C CZ  . PHE A ? 443 ? -22.610 -6.690  -3.700  1.0 54.999 443 A 1 
#
