data_chai_model_2
#
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   ? -5.192  44.578  -15.435 1.0 49.515 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.117  44.798  -13.973 1.0 58.347 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -6.090  43.910  -13.232 1.0 57.32  1   A 1 
ATOM 4    O O   . MET A ? 1   ? -5.761  43.332  -12.202 1.0 55.842 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -5.359  46.264  -13.640 1.0 49.753 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -5.349  46.592  -12.138 1.0 49.1   1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -3.765  46.237  -11.386 1.0 47.762 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -2.768  47.487  -12.132 1.0 39.791 1   A 1 
ATOM 9    N N   . LYS A ? 2   ? -7.322  43.831  -13.756 1.0 59.652 2   A 1 
ATOM 10   C CA  . LYS A ? 2   ? -8.290  42.978  -13.071 1.0 66.596 2   A 1 
ATOM 11   C C   . LYS A ? 2   ? -7.823  41.510  -13.020 1.0 66.03  2   A 1 
ATOM 12   O O   . LYS A ? 2   ? -8.039  40.825  -12.028 1.0 64.572 2   A 1 
ATOM 13   C CB  . LYS A ? 2   ? -9.650  43.074  -13.768 1.0 60.095 2   A 1 
ATOM 14   C CG  . LYS A ? 2   ? -10.300 44.434  -13.605 1.0 56.941 2   A 1 
ATOM 15   C CD  . LYS A ? 2   ? -11.629 44.501  -14.340 1.0 52.869 2   A 1 
ATOM 16   C CE  . LYS A ? 2   ? -12.279 45.863  -14.179 1.0 47.16  2   A 1 
ATOM 17   N NZ  . LYS A ? 2   ? -13.577 45.952  -14.883 1.0 45.938 2   A 1 
ATOM 18   N N   . SER A ? 3   ? -7.195  41.072  -14.084 1.0 61.437 3   A 1 
ATOM 19   C CA  . SER A ? 3   ? -6.666  39.715  -14.089 1.0 67.268 3   A 1 
ATOM 20   C C   . SER A ? 3   ? -5.578  39.561  -13.022 1.0 66.908 3   A 1 
ATOM 21   O O   . SER A ? 3   ? -5.539  38.568  -12.305 1.0 64.711 3   A 1 
ATOM 22   C CB  . SER A ? 3   ? -6.139  39.329  -15.469 1.0 60.891 3   A 1 
ATOM 23   O OG  . SER A ? 3   ? -5.583  38.031  -15.448 1.0 58.514 3   A 1 
ATOM 24   N N   . HIS A ? 4   ? -4.708  40.548  -12.933 1.0 62.652 4   A 1 
ATOM 25   C CA  . HIS A ? 4   ? -3.611  40.465  -11.972 1.0 67.562 4   A 1 
ATOM 26   C C   . HIS A ? 4   ? -4.114  40.405  -10.539 1.0 67.041 4   A 1 
ATOM 27   O O   . HIS A ? 4   ? -3.620  39.634  -9.728  1.0 67.097 4   A 1 
ATOM 28   C CB  . HIS A ? 4   ? -2.669  41.667  -12.142 1.0 62.382 4   A 1 
ATOM 29   C CG  . HIS A ? 4   ? -1.589  41.750  -11.127 1.0 60.18  4   A 1 
ATOM 30   N ND1 . HIS A ? 4   ? -0.524  40.870  -11.106 1.0 54.102 4   A 1 
ATOM 31   C CD2 . HIS A ? 4   ? -1.425  42.597  -10.109 1.0 55.024 4   A 1 
ATOM 32   C CE1 . HIS A ? 4   ? 0.268   41.203  -10.095 1.0 53.245 4   A 1 
ATOM 33   N NE2 . HIS A ? 4   ? -0.263  42.225  -9.478  1.0 50.961 4   A 1 
ATOM 34   N N   . VAL A ? 5   ? -5.103  41.204  -10.240 1.0 61.967 5   A 1 
ATOM 35   C CA  . VAL A ? 5   ? -5.622  41.222  -8.889  1.0 66.18  5   A 1 
ATOM 36   C C   . VAL A ? 5   ? -6.344  39.916  -8.588  1.0 66.318 5   A 1 
ATOM 37   O O   . VAL A ? 5   ? -6.264  39.386  -7.468  1.0 65.653 5   A 1 
ATOM 38   C CB  . VAL A ? 5   ? -6.576  42.429  -8.684  1.0 61.093 5   A 1 
ATOM 39   C CG1 . VAL A ? 5   ? -5.800  43.722  -8.903  1.0 62.24  5   A 1 
ATOM 40   C CG2 . VAL A ? 5   ? -7.215  42.388  -7.306  1.0 61.616 5   A 1 
ATOM 41   N N   . SER A ? 6   ? -7.064  39.384  -9.561  1.0 57.734 6   A 1 
ATOM 42   C CA  . SER A ? 6   ? -7.718  38.106  -9.374  1.0 62.223 6   A 1 
ATOM 43   C C   . SER A ? 6   ? -6.719  36.998  -9.090  1.0 61.658 6   A 1 
ATOM 44   O O   . SER A ? 6   ? -6.909  36.179  -8.190  1.0 60.112 6   A 1 
ATOM 45   C CB  . SER A ? 6   ? -8.560  37.761  -10.590 1.0 57.83  6   A 1 
ATOM 46   O OG  . SER A ? 6   ? -9.193  36.491  -10.429 1.0 53.585 6   A 1 
ATOM 47   N N   . LYS A ? 7   ? -5.664  36.959  -9.896  1.0 59.395 7   A 1 
ATOM 48   C CA  . LYS A ? 7   ? -4.630  35.941  -9.643  1.0 63.55  7   A 1 
ATOM 49   C C   . LYS A ? 7   ? -4.020  36.111  -8.270  1.0 62.856 7   A 1 
ATOM 50   O O   . LYS A ? 7   ? -3.724  35.102  -7.588  1.0 61.559 7   A 1 
ATOM 51   C CB  . LYS A ? 7   ? -3.536  36.001  -10.700 1.0 59.315 7   A 1 
ATOM 52   C CG  . LYS A ? 7   ? -4.010  35.611  -12.110 1.0 57.133 7   A 1 
ATOM 53   C CD  . LYS A ? 7   ? -2.882  35.774  -13.096 1.0 53.358 7   A 1 
ATOM 54   C CE  . LYS A ? 7   ? -3.364  35.513  -14.531 1.0 49.402 7   A 1 
ATOM 55   N NZ  . LYS A ? 7   ? -2.285  35.734  -15.506 1.0 44.9   7   A 1 
ATOM 56   N N   . HIS A ? 8   ? -3.834  37.345  -7.818  1.0 56.199 8   A 1 
ATOM 57   C CA  . HIS A ? 8   ? -3.265  37.586  -6.493  1.0 59.644 8   A 1 
ATOM 58   C C   . HIS A ? 8   ? -4.168  37.073  -5.395  1.0 58.82  8   A 1 
ATOM 59   O O   . HIS A ? 8   ? -3.725  36.464  -4.436  1.0 57.955 8   A 1 
ATOM 60   C CB  . HIS A ? 8   ? -2.986  39.085  -6.309  1.0 54.68  8   A 1 
ATOM 61   C CG  . HIS A ? 8   ? -2.497  39.422  -4.934  1.0 52.975 8   A 1 
ATOM 62   N ND1 . HIS A ? 8   ? -1.196  39.232  -4.552  1.0 47.975 8   A 1 
ATOM 63   C CD2 . HIS A ? 8   ? -3.121  40.002  -3.903  1.0 49.115 8   A 1 
ATOM 64   C CE1 . HIS A ? 8   ? -1.057  39.624  -3.303  1.0 45.91  8   A 1 
ATOM 65   N NE2 . HIS A ? 8   ? -2.201  40.121  -2.896  1.0 45.293 8   A 1 
ATOM 66   N N   . ARG A ? 9   ? -5.483  37.316  -5.550  1.0 56.317 9   A 1 
ATOM 67   C CA  . ARG A ? 9   ? -6.399  36.787  -4.542  1.0 58.997 9   A 1 
ATOM 68   C C   . ARG A ? 9   ? -6.379  35.271  -4.531  1.0 58.958 9   A 1 
ATOM 69   O O   . ARG A ? 9   ? -6.452  34.641  -3.461  1.0 57.609 9   A 1 
ATOM 70   C CB  . ARG A ? 9   ? -7.829  37.290  -4.785  1.0 53.842 9   A 1 
ATOM 71   C CG  . ARG A ? 9   ? -8.033  38.792  -4.485  1.0 51.545 9   A 1 
ATOM 72   C CD  . ARG A ? 9   ? -9.494  39.116  -4.334  1.0 47.057 9   A 1 
ATOM 73   N NE  . ARG A ? 9   ? -10.233 38.820  -5.571  1.0 42.159 9   A 1 
ATOM 74   C CZ  . ARG A ? 9   ? -10.405 39.653  -6.578  1.0 41.285 9   A 1 
ATOM 75   N NH1 . ARG A ? 9   ? -9.895  40.871  -6.504  1.0 36.598 9   A 1 
ATOM 76   N NH2 . ARG A ? 9   ? -11.093 39.298  -7.650  1.0 34.054 9   A 1 
ATOM 77   N N   . ARG A ? 10  ? -6.293  34.671  -5.705  1.0 56.878 10  A 1 
ATOM 78   C CA  . ARG A ? 10  ? -6.271  33.211  -5.711  1.0 59.893 10  A 1 
ATOM 79   C C   . ARG A ? 10  ? -5.011  32.647  -5.086  1.0 59.699 10  A 1 
ATOM 80   O O   . ARG A ? 10  ? -5.046  31.615  -4.389  1.0 58.388 10  A 1 
ATOM 81   C CB  . ARG A ? 10  ? -6.420  32.699  -7.165  1.0 54.684 10  A 1 
ATOM 82   C CG  . ARG A ? 10  ? -7.844  32.847  -7.710  1.0 52.637 10  A 1 
ATOM 83   C CD  . ARG A ? 10  ? -8.036  32.113  -9.007  1.0 48.55  10  A 1 
ATOM 84   N NE  . ARG A ? 10  ? -7.246  32.675  -10.094 1.0 44.229 10  A 1 
ATOM 85   C CZ  . ARG A ? 10  ? -7.720  33.580  -10.923 1.0 44.059 10  A 1 
ATOM 86   N NH1 . ARG A ? 10  ? -8.945  34.029  -10.820 1.0 38.706 10  A 1 
ATOM 87   N NH2 . ARG A ? 10  ? -6.926  34.065  -11.892 1.0 36.484 10  A 1 
ATOM 88   N N   . LYS A ? 11  ? -3.894  33.313  -5.274  1.0 54.144 11  A 1 
ATOM 89   C CA  . LYS A ? 11  ? -2.660  32.866  -4.639  1.0 56.575 11  A 1 
ATOM 90   C C   . LYS A ? 11  ? -2.713  33.051  -3.125  1.0 56.949 11  A 1 
ATOM 91   O O   . LYS A ? 11  ? -2.192  32.223  -2.380  1.0 56.062 11  A 1 
ATOM 92   C CB  . LYS A ? 11  ? -1.453  33.594  -5.232  1.0 52.037 11  A 1 
ATOM 93   C CG  . LYS A ? 11  ? -1.117  33.204  -6.660  1.0 50.358 11  A 1 
ATOM 94   C CD  . LYS A ? 11  ? 0.100   33.919  -7.148  1.0 46.518 11  A 1 
ATOM 95   C CE  . LYS A ? 11  ? 0.431   33.550  -8.589  1.0 43.234 11  A 1 
ATOM 96   N NZ  . LYS A ? 11  ? 1.650   34.222  -9.093  1.0 39.471 11  A 1 
ATOM 97   N N   . ARG A ? 12  ? -3.323  34.150  -2.677  1.0 56.177 12  A 1 
ATOM 98   C CA  . ARG A ? 12  ? -3.451  34.357  -1.239  1.0 58.98  12  A 1 
ATOM 99   C C   . ARG A ? 12  ? -4.332  33.277  -0.607  1.0 59.233 12  A 1 
ATOM 100  O O   . ARG A ? 12  ? -4.060  32.821  0.502   1.0 57.59  12  A 1 
ATOM 101  C CB  . ARG A ? 12  ? -4.005  35.758  -0.934  1.0 54.012 12  A 1 
ATOM 102  C CG  . ARG A ? 12  ? -3.065  36.861  -1.387  1.0 51.723 12  A 1 
ATOM 103  C CD  . ARG A ? 12  ? -3.643  38.219  -1.027  1.0 47.541 12  A 1 
ATOM 104  N NE  . ARG A ? 12  ? -3.667  38.442  0.422   1.0 43.037 12  A 1 
ATOM 105  C CZ  . ARG A ? 12  ? -4.252  39.454  1.014   1.0 42.059 12  A 1 
ATOM 106  N NH1 . ARG A ? 12  ? -4.844  40.396  0.282   1.0 37.561 12  A 1 
ATOM 107  N NH2 . ARG A ? 12  ? -4.247  39.548  2.330   1.0 35.612 12  A 1 
ATOM 108  N N   . ARG A ? 13  ? -5.405  32.906  -1.300  1.0 55.424 13  A 1 
ATOM 109  C CA  . ARG A ? 13  ? -6.242  31.839  -0.780  1.0 57.786 13  A 1 
ATOM 110  C C   . ARG A ? 13  ? -5.506  30.516  -0.768  1.0 58.229 13  A 1 
ATOM 111  O O   . ARG A ? 13  ? -5.635  29.729  0.169   1.0 56.361 13  A 1 
ATOM 112  C CB  . ARG A ? 13  ? -7.547  31.728  -1.578  1.0 52.753 13  A 1 
ATOM 113  C CG  . ARG A ? 13  ? -8.525  32.878  -1.330  1.0 50.753 13  A 1 
ATOM 114  C CD  . ARG A ? 13  ? -9.862  32.573  -1.990  1.0 46.1   13  A 1 
ATOM 115  N NE  . ARG A ? 13  ? -9.754  32.612  -3.437  1.0 40.502 13  A 1 
ATOM 116  C CZ  . ARG A ? 13  ? -10.017 33.686  -4.165  1.0 40.725 13  A 1 
ATOM 117  N NH1 . ARG A ? 13  ? -10.376 34.811  -3.564  1.0 35.778 13  A 1 
ATOM 118  N NH2 . ARG A ? 13  ? -9.900  33.637  -5.480  1.0 33.846 13  A 1 
ATOM 119  N N   . LEU A ? 14  ? -4.754  30.256  -1.804  1.0 59.883 14  A 1 
ATOM 120  C CA  . LEU A ? 14  ? -4.014  29.007  -1.904  1.0 60.69  14  A 1 
ATOM 121  C C   . LEU A ? 14  ? -2.962  28.919  -0.803  1.0 62.041 14  A 1 
ATOM 122  O O   . LEU A ? 14  ? -2.711  27.835  -0.264  1.0 59.422 14  A 1 
ATOM 123  C CB  . LEU A ? 14  ? -3.365  28.887  -3.268  1.0 54.742 14  A 1 
ATOM 124  C CG  . LEU A ? 14  ? -2.491  27.666  -3.497  1.0 52.507 14  A 1 
ATOM 125  C CD1 . LEU A ? 14  ? -3.310  26.394  -3.421  1.0 52.448 14  A 1 
ATOM 126  C CD2 . LEU A ? 14  ? -1.775  27.770  -4.844  1.0 51.701 14  A 1 
ATOM 127  N N   . GLY A ? 15  ? -2.352  30.053  -0.438  1.0 61.867 15  A 1 
ATOM 128  C CA  . GLY A ? 15  ? -1.284  30.047  0.522   1.0 62.396 15  A 1 
ATOM 129  C C   . GLY A ? 15  ? -1.685  30.023  1.987   1.0 64.864 15  A 1 
ATOM 130  O O   . GLY A ? 15  ? -0.827  30.083  2.850   1.0 62.71  15  A 1 
ATOM 131  N N   . ALA A ? 16  ? -2.981  29.962  2.276   1.0 67.911 16  A 1 
ATOM 132  C CA  . ALA A ? 16  ? -3.463  29.969  3.640   1.0 68.492 16  A 1 
ATOM 133  C C   . ALA A ? 16  ? -3.362  28.579  4.263   1.0 70.685 16  A 1 
ATOM 134  O O   . ALA A ? 16  ? -3.553  27.552  3.585   1.0 69.075 16  A 1 
ATOM 135  C CB  . ALA A ? 16  ? -4.911  30.458  3.676   1.0 63.485 16  A 1 
ATOM 136  N N   . MET A ? 17  ? -3.039  28.554  5.536   1.0 70.642 17  A 1 
ATOM 137  C CA  . MET A ? 17  ? -3.047  27.316  6.280   1.0 73.867 17  A 1 
ATOM 138  C C   . MET A ? 17  ? -4.469  26.806  6.429   1.0 76.535 17  A 1 
ATOM 139  O O   . MET A ? 17  ? -5.442  27.540  6.268   1.0 74.817 17  A 1 
ATOM 140  C CB  . MET A ? 17  ? -2.404  27.489  7.649   1.0 69.32  17  A 1 
ATOM 141  C CG  . MET A ? 17  ? -0.921  27.813  7.618   1.0 63.0   17  A 1 
ATOM 142  S SD  . MET A ? 17  ? 0.082   26.466  7.009   1.0 63.308 17  A 1 
ATOM 143  C CE  . MET A ? 17  ? -0.078  25.249  8.315   1.0 53.976 17  A 1 
ATOM 144  N N   . THR A ? 18  ? -4.581  25.529  6.778   1.0 81.01  18  A 1 
ATOM 145  C CA  . THR A ? 18  ? -5.878  24.879  6.963   1.0 82.885 18  A 1 
ATOM 146  C C   . THR A ? 18  ? -5.853  24.100  8.249   1.0 86.477 18  A 1 
ATOM 147  O O   . THR A ? 18  ? -4.952  23.304  8.494   1.0 86.532 18  A 1 
ATOM 148  C CB  . THR A ? 18  ? -6.200  23.943  5.791   1.0 77.994 18  A 1 
ATOM 149  O OG1 . THR A ? 18  ? -6.227  24.682  4.577   1.0 68.055 18  A 1 
ATOM 150  C CG2 . THR A ? 18  ? -7.564  23.281  5.995   1.0 68.376 18  A 1 
ATOM 151  N N   . THR A ? 19  ? -6.842  24.330  9.087   1.0 89.757 19  A 1 
ATOM 152  C CA  . THR A ? 19  ? -7.009  23.578  10.324  1.0 91.754 19  A 1 
ATOM 153  C C   . THR A ? 19  ? -8.163  22.602  10.105  1.0 92.872 19  A 1 
ATOM 154  O O   . THR A ? 19  ? -9.276  22.985  9.745   1.0 91.058 19  A 1 
ATOM 155  C CB  . THR A ? 19  ? -7.303  24.497  11.511  1.0 89.46  19  A 1 
ATOM 156  O OG1 . THR A ? 19  ? -6.208  25.389  11.672  1.0 79.32  19  A 1 
ATOM 157  C CG2 . THR A ? 19  ? -7.493  23.692  12.769  1.0 80.447 19  A 1 
ATOM 158  N N   . VAL A ? 20  ? -7.873  21.319  10.318  1.0 95.876 20  A 1 
ATOM 159  C CA  . VAL A ? 20  ? -8.841  20.281  10.008  1.0 96.225 20  A 1 
ATOM 160  C C   . VAL A ? 20  ? -8.983  19.333  11.181  1.0 96.87  20  A 1 
ATOM 161  O O   . VAL A ? 20  ? -8.057  19.169  11.992  1.0 96.799 20  A 1 
ATOM 162  C CB  . VAL A ? 20  ? -8.456  19.507  8.744   1.0 95.536 20  A 1 
ATOM 163  C CG1 . VAL A ? 20  ? -8.427  20.431  7.538   1.0 94.324 20  A 1 
ATOM 164  C CG2 . VAL A ? 20  ? -7.108  18.811  8.940   1.0 94.856 20  A 1 
ATOM 165  N N   . SER A ? 21  ? -10.113 18.663  11.265  1.0 97.413 21  A 1 
ATOM 166  C CA  . SER A ? 21  ? -10.339 17.654  12.269  1.0 97.634 21  A 1 
ATOM 167  C C   . SER A ? 21  ? -9.578  16.380  11.896  1.0 97.96  21  A 1 
ATOM 168  O O   . SER A ? 21  ? -9.369  16.089  10.725  1.0 97.653 21  A 1 
ATOM 169  C CB  . SER A ? 21  ? -11.814 17.346  12.428  1.0 96.926 21  A 1 
ATOM 170  O OG  . SER A ? 21  ? -12.503 18.472  12.933  1.0 92.725 21  A 1 
ATOM 171  N N   . ALA A ? 22  ? -9.202  15.645  12.913  1.0 98.215 22  A 1 
ATOM 172  C CA  . ALA A ? 22  ? -8.410  14.451  12.709  1.0 98.374 22  A 1 
ATOM 173  C C   . ALA A ? 22  ? -8.520  13.563  13.918  1.0 98.412 22  A 1 
ATOM 174  O O   . ALA A ? 22  ? -8.947  14.021  15.006  1.0 98.212 22  A 1 
ATOM 175  C CB  . ALA A ? 22  ? -6.953  14.774  12.400  1.0 98.227 22  A 1 
ATOM 176  N N   . TYR A ? 23  ? -8.149  12.313  13.743  1.0 98.326 23  A 1 
ATOM 177  C CA  . TYR A ? 23  ? -8.032  11.373  14.857  1.0 98.339 23  A 1 
ATOM 178  C C   . TYR A ? 23  ? -6.561  11.046  15.036  1.0 98.386 23  A 1 
ATOM 179  O O   . TYR A ? 23  ? -5.886  10.635  14.112  1.0 98.169 23  A 1 
ATOM 180  C CB  . TYR A ? 23  ? -8.840  10.111  14.613  1.0 98.189 23  A 1 
ATOM 181  C CG  . TYR A ? 23  ? -10.225 10.150  15.193  1.0 97.998 23  A 1 
ATOM 182  C CD1 . TYR A ? 23  ? -10.521 9.480   16.365  1.0 96.992 23  A 1 
ATOM 183  C CD2 . TYR A ? 23  ? -11.227 10.896  14.579  1.0 97.125 23  A 1 
ATOM 184  C CE1 . TYR A ? 23  ? -11.792 9.524   16.917  1.0 95.831 23  A 1 
ATOM 185  C CE2 . TYR A ? 23  ? -12.508 10.953  15.130  1.0 95.976 23  A 1 
ATOM 186  C CZ  . TYR A ? 23  ? -12.774 10.272  16.300  1.0 95.975 23  A 1 
ATOM 187  O OH  . TYR A ? 23  ? -14.034 10.316  16.857  1.0 94.393 23  A 1 
ATOM 188  N N   . ALA A ? 24  ? -6.065  11.292  16.237  1.0 98.441 24  A 1 
ATOM 189  C CA  . ALA A ? 24  ? -4.626  11.136  16.524  1.0 98.4   24  A 1 
ATOM 190  C C   . ALA A ? 24  ? -4.422  10.255  17.737  1.0 98.358 24  A 1 
ATOM 191  O O   . ALA A ? 24  ? -5.265  10.174  18.638  1.0 98.09  24  A 1 
ATOM 192  C CB  . ALA A ? 24  ? -3.970  12.494  16.742  1.0 98.017 24  A 1 
ATOM 193  N N   . ALA A ? 25  ? -3.270  9.631   17.765  1.0 98.051 25  A 1 
ATOM 194  C CA  . ALA A ? 25  ? -2.820  8.895   18.947  1.0 97.813 25  A 1 
ATOM 195  C C   . ALA A ? 25  ? -1.867  9.782   19.722  1.0 97.515 25  A 1 
ATOM 196  O O   . ALA A ? 25  ? -1.015  10.448  19.152  1.0 97.039 25  A 1 
ATOM 197  C CB  . ALA A ? 25  ? -2.163  7.602   18.548  1.0 97.44  25  A 1 
ATOM 198  N N   . THR A ? 26  ? -2.016  9.771   21.025  1.0 97.52  26  A 1 
ATOM 199  C CA  . THR A ? 26  ? -1.159  10.595  21.905  1.0 96.941 26  A 1 
ATOM 200  C C   . THR A ? 26  ? -0.227  9.764   22.741  1.0 97.181 26  A 1 
ATOM 201  O O   . THR A ? 26  ? 0.715   10.332  23.323  1.0 95.883 26  A 1 
ATOM 202  C CB  . THR A ? 26  ? -2.030  11.458  22.822  1.0 95.305 26  A 1 
ATOM 203  O OG1 . THR A ? 26  ? -2.924  10.608  23.579  1.0 92.62  26  A 1 
ATOM 204  C CG2 . THR A ? 26  ? -2.866  12.429  21.991  1.0 91.896 26  A 1 
ATOM 205  N N   . SER A ? 27  ? -0.432  8.469   22.822  1.0 96.908 27  A 1 
ATOM 206  C CA  . SER A ? 27  ? 0.459   7.589   23.568  1.0 96.8   27  A 1 
ATOM 207  C C   . SER A ? 27  ? 0.286   6.174   23.009  1.0 97.21  27  A 1 
ATOM 208  O O   . SER A ? 27  ? -0.604  5.909   22.186  1.0 96.81  27  A 1 
ATOM 209  C CB  . SER A ? 27  ? 0.177   7.614   25.070  1.0 95.495 27  A 1 
ATOM 210  O OG  . SER A ? 27  ? -1.020  6.915   25.364  1.0 94.136 27  A 1 
ATOM 211  N N   . ALA A ? 28  ? 1.114   5.289   23.489  1.0 97.02  28  A 1 
ATOM 212  C CA  . ALA A ? 28  ? 1.064   3.912   23.024  1.0 96.714 28  A 1 
ATOM 213  C C   . ALA A ? 28  ? -0.121  3.129   23.571  1.0 96.451 28  A 1 
ATOM 214  O O   . ALA A ? 28  ? -0.435  2.050   23.070  1.0 95.073 28  A 1 
ATOM 215  C CB  . ALA A ? 28  ? 2.361   3.193   23.391  1.0 95.648 28  A 1 
ATOM 216  N N   . THR A ? 29  ? -0.784  3.637   24.573  1.0 96.331 29  A 1 
ATOM 217  C CA  . THR A ? 29  ? -1.863  2.901   25.238  1.0 95.672 29  A 1 
ATOM 218  C C   . THR A ? 29  ? -3.218  3.593   25.173  1.0 95.88  29  A 1 
ATOM 219  O O   . THR A ? 29  ? -4.248  2.933   25.236  1.0 94.12  29  A 1 
ATOM 220  C CB  . THR A ? 29  ? -1.513  2.633   26.694  1.0 94.094 29  A 1 
ATOM 221  O OG1 . THR A ? 29  ? -1.324  3.886   27.380  1.0 91.541 29  A 1 
ATOM 222  C CG2 . THR A ? 29  ? -0.244  1.798   26.786  1.0 90.442 29  A 1 
ATOM 223  N N   . GLU A ? 30  ? -3.228  4.901   25.065  1.0 95.651 30  A 1 
ATOM 224  C CA  . GLU A ? 30  ? -4.483  5.635   25.009  1.0 95.5   30  A 1 
ATOM 225  C C   . GLU A ? 30  ? -5.153  5.408   23.658  1.0 96.498 30  A 1 
ATOM 226  O O   . GLU A ? 30  ? -4.473  5.259   22.644  1.0 95.719 30  A 1 
ATOM 227  C CB  . GLU A ? 30  ? -4.277  7.132   25.264  1.0 93.161 30  A 1 
ATOM 228  C CG  . GLU A ? 30  ? -3.742  7.447   26.643  1.0 84.659 30  A 1 
ATOM 229  C CD  . GLU A ? 30  ? -3.528  8.928   26.845  1.0 77.811 30  A 1 
ATOM 230  O OE1 . GLU A ? 30  ? -3.776  9.694   25.892  1.0 71.173 30  A 1 
ATOM 231  O OE2 . GLU A ? 30  ? -3.123  9.315   27.962  1.0 68.121 30  A 1 
ATOM 232  N N   . PRO A ? 31  ? -6.476  5.402   23.611  1.0 97.219 31  A 1 
ATOM 233  C CA  . PRO A ? 31  ? -7.147  5.297   22.328  1.0 97.349 31  A 1 
ATOM 234  C C   . PRO A ? 31  ? -6.953  6.568   21.485  1.0 97.711 31  A 1 
ATOM 235  O O   . PRO A ? 31  ? -6.617  7.626   22.011  1.0 96.94  31  A 1 
ATOM 236  C CB  . PRO A ? 31  ? -8.611  5.135   22.715  1.0 96.383 31  A 1 
ATOM 237  C CG  . PRO A ? 31  ? -8.712  5.801   24.040  1.0 94.376 31  A 1 
ATOM 238  C CD  . PRO A ? 31  ? -7.406  5.513   24.713  1.0 96.33  31  A 1 
ATOM 239  N N   . LEU A ? 32  ? -7.150  6.420   20.189  1.0 97.985 32  A 1 
ATOM 240  C CA  . LEU A ? 32  ? -7.121  7.569   19.328  1.0 98.11  32  A 1 
ATOM 241  C C   . LEU A ? 32  ? -8.250  8.522   19.715  1.0 98.058 32  A 1 
ATOM 242  O O   . LEU A ? 32  ? -9.348  8.109   20.087  1.0 97.555 32  A 1 
ATOM 243  C CB  . LEU A ? 32  ? -7.250  7.152   17.873  1.0 97.976 32  A 1 
ATOM 244  C CG  . LEU A ? 32  ? -5.973  6.689   17.170  1.0 96.803 32  A 1 
ATOM 245  C CD1 . LEU A ? 32  ? -5.491  5.351   17.719  1.0 91.652 32  A 1 
ATOM 246  C CD2 . LEU A ? 32  ? -6.181  6.606   15.677  1.0 93.736 32  A 1 
ATOM 247  N N   . THR A ? 33  ? -7.962  9.786   19.629  1.0 97.985 33  A 1 
ATOM 248  C CA  . THR A ? 33  ? -8.912  10.806  20.031  1.0 97.442 33  A 1 
ATOM 249  C C   . THR A ? 33  ? -9.047  11.852  18.929  1.0 97.71  33  A 1 
ATOM 250  O O   . THR A ? 33  ? -8.111  12.115  18.186  1.0 97.483 33  A 1 
ATOM 251  C CB  . THR A ? 33  ? -8.491  11.459  21.346  1.0 95.488 33  A 1 
ATOM 252  O OG1 . THR A ? 33  ? -9.461  12.440  21.730  1.0 83.669 33  A 1 
ATOM 253  C CG2 . THR A ? 33  ? -7.136  12.147  21.177  1.0 81.945 33  A 1 
ATOM 254  N N   . LYS A ? 34  ? -10.211 12.444  18.858  1.0 97.419 34  A 1 
ATOM 255  C CA  . LYS A ? 34  ? -10.482 13.478  17.862  1.0 97.273 34  A 1 
ATOM 256  C C   . LYS A ? 34  ? -9.752  14.753  18.258  1.0 97.211 34  A 1 
ATOM 257  O O   . LYS A ? 34  ? -9.916  15.262  19.356  1.0 96.048 34  A 1 
ATOM 258  C CB  . LYS A ? 34  ? -11.978 13.704  17.765  1.0 96.126 34  A 1 
ATOM 259  C CG  . LYS A ? 34  ? -12.374 14.652  16.647  1.0 86.424 34  A 1 
ATOM 260  C CD  . LYS A ? 34  ? -13.896 14.790  16.562  1.0 82.048 34  A 1 
ATOM 261  C CE  . LYS A ? 34  ? -14.306 15.793  15.506  1.0 74.657 34  A 1 
ATOM 262  N NZ  . LYS A ? 34  ? -15.786 15.907  15.361  1.0 67.934 34  A 1 
ATOM 263  N N   . VAL A ? 35  ? -8.960  15.247  17.328  1.0 97.513 35  A 1 
ATOM 264  C CA  . VAL A ? 35  ? -8.208  16.479  17.532  1.0 97.245 35  A 1 
ATOM 265  C C   . VAL A ? 35  ? -8.321  17.333  16.285  1.0 97.367 35  A 1 
ATOM 266  O O   . VAL A ? 35  ? -9.010  16.970  15.331  1.0 97.076 35  A 1 
ATOM 267  C CB  . VAL A ? 35  ? -6.722  16.207  17.851  1.0 96.474 35  A 1 
ATOM 268  C CG1 . VAL A ? 35  ? -6.568  15.396  19.122  1.0 95.362 35  A 1 
ATOM 269  C CG2 . VAL A ? 35  ? -6.077  15.479  16.677  1.0 95.005 35  A 1 
ATOM 270  N N   . THR A ? 36  ? -7.642  18.449  16.293  1.0 96.689 36  A 1 
ATOM 271  C CA  . THR A ? 36  ? -7.457  19.270  15.092  1.0 96.495 36  A 1 
ATOM 272  C C   . THR A ? 36  ? -6.000  19.364  14.808  1.0 96.129 36  A 1 
ATOM 273  O O   . THR A ? 36  ? -5.171  19.353  15.737  1.0 94.333 36  A 1 
ATOM 274  C CB  . THR A ? 36  ? -8.083  20.652  15.252  1.0 94.961 36  A 1 
ATOM 275  O OG1 . THR A ? 36  ? -7.518  21.305  16.376  1.0 89.214 36  A 1 
ATOM 276  C CG2 . THR A ? 36  ? -9.602  20.542  15.433  1.0 88.276 36  A 1 
ATOM 277  N N   . ILE A ? 37  ? -5.648  19.428  13.528  1.0 96.412 37  A 1 
ATOM 278  C CA  . ILE A ? 37  ? -4.266  19.616  13.128  1.0 95.89  37  A 1 
ATOM 279  C C   . ILE A ? 37  ? -4.188  20.734  12.105  1.0 95.342 37  A 1 
ATOM 280  O O   . ILE A ? 37  ? -5.198  21.117  11.504  1.0 94.983 37  A 1 
ATOM 281  C CB  . ILE A ? 37  ? -3.645  18.329  12.542  1.0 96.064 37  A 1 
ATOM 282  C CG1 . ILE A ? 37  ? -4.394  17.897  11.269  1.0 96.667 37  A 1 
ATOM 283  C CG2 . ILE A ? 37  ? -3.641  17.233  13.583  1.0 95.514 37  A 1 
ATOM 284  C CD1 . ILE A ? 37  ? -3.824  16.680  10.607  1.0 95.934 37  A 1 
ATOM 285  N N   . ASN A ? 38  ? -3.006  21.266  11.937  1.0 94.52  38  A 1 
ATOM 286  C CA  . ASN A ? 38  ? -2.762  22.295  10.939  1.0 93.692 38  A 1 
ATOM 287  C C   . ASN A ? 38  ? -2.099  21.693  9.722   1.0 93.828 38  A 1 
ATOM 288  O O   . ASN A ? 38  ? -1.087  21.005  9.834   1.0 92.546 38  A 1 
ATOM 289  C CB  . ASN A ? 38  ? -1.878  23.399  11.518  1.0 91.601 38  A 1 
ATOM 290  C CG  . ASN A ? 38  ? -2.553  24.128  12.659  1.0 87.827 38  A 1 
ATOM 291  O OD1 . ASN A ? 38  ? -3.706  24.534  12.584  1.0 82.464 38  A 1 
ATOM 292  N ND2 . ASN A ? 38  ? -1.823  24.289  13.743  1.0 80.943 38  A 1 
ATOM 293  N N   . ARG A ? 39  ? -2.677  21.946  8.567   1.0 93.656 39  A 1 
ATOM 294  C CA  . ARG A ? 39  ? -2.057  21.563  7.303   1.0 93.391 39  A 1 
ATOM 295  C C   . ARG A ? 39  ? -1.294  22.761  6.745   1.0 91.364 39  A 1 
ATOM 296  O O   . ARG A ? 39  ? -1.795  23.895  6.787   1.0 89.223 39  A 1 
ATOM 297  C CB  . ARG A ? 39  ? -3.105  21.109  6.301   1.0 93.684 39  A 1 
ATOM 298  C CG  . ARG A ? 39  ? -3.766  19.774  6.642   1.0 94.264 39  A 1 
ATOM 299  C CD  . ARG A ? 39  ? -2.730  18.637  6.687   1.0 94.995 39  A 1 
ATOM 300  N NE  . ARG A ? 39  ? -3.391  17.345  6.811   1.0 94.946 39  A 1 
ATOM 301  C CZ  . ARG A ? 39  ? -2.750  16.221  7.087   1.0 96.48  39  A 1 
ATOM 302  N NH1 . ARG A ? 39  ? -1.437  16.221  7.265   1.0 93.288 39  A 1 
ATOM 303  N NH2 . ARG A ? 39  ? -3.415  15.066  7.146   1.0 93.766 39  A 1 
ATOM 304  N N   . ARG A ? 40  ? -0.121  22.508  6.250   1.0 91.869 40  A 1 
ATOM 305  C CA  . ARG A ? 40  ? 0.720   23.560  5.729   1.0 90.35  40  A 1 
ATOM 306  C C   . ARG A ? 40  ? 0.093   24.202  4.512   1.0 90.445 40  A 1 
ATOM 307  O O   . ARG A ? 40  ? -0.773  23.654  3.857   1.0 90.268 40  A 1 
ATOM 308  C CB  . ARG A ? 40  ? 2.109   22.993  5.377   1.0 88.617 40  A 1 
ATOM 309  C CG  . ARG A ? 40  ? 2.029   21.867  4.342   1.0 88.495 40  A 1 
ATOM 310  C CD  . ARG A ? 40  ? 3.422   21.334  4.046   1.0 89.676 40  A 1 
ATOM 311  N NE  . ARG A ? 40  ? 3.441   20.250  3.061   1.0 89.084 40  A 1 
ATOM 312  C CZ  . ARG A ? 40  ? 3.428   20.417  1.749   1.0 91.533 40  A 1 
ATOM 313  N NH1 . ARG A ? 40  ? 3.444   21.653  1.248   1.0 85.145 40  A 1 
ATOM 314  N NH2 . ARG A ? 40  ? 3.416   19.351  0.951   1.0 86.157 40  A 1 
ATOM 315  N N   . ALA A ? 41  ? 0.560   25.412  4.215   1.0 88.936 41  A 1 
ATOM 316  C CA  . ALA A ? 41  ? 0.097   26.119  3.024   1.0 88.501 41  A 1 
ATOM 317  C C   . ALA A ? 41  ? 0.638   25.411  1.783   1.0 89.383 41  A 1 
ATOM 318  O O   . ALA A ? 41  ? 1.821   25.064  1.729   1.0 89.226 41  A 1 
ATOM 319  C CB  . ALA A ? 41  ? 0.557   27.555  3.055   1.0 86.232 41  A 1 
ATOM 320  N N   . PRO A ? 42  ? -0.213  25.197  0.797   1.0 90.561 42  A 1 
ATOM 321  C CA  . PRO A ? 42  ? 0.264   24.545  -0.421  1.0 90.829 42  A 1 
ATOM 322  C C   . PRO A ? 42  ? 1.274   25.419  -1.166  1.0 90.376 42  A 1 
ATOM 323  O O   . PRO A ? 42  ? 1.073   26.617  -1.330  1.0 89.061 42  A 1 
ATOM 324  C CB  . PRO A ? 42  ? -0.980  24.323  -1.258  1.0 89.71  42  A 1 
ATOM 325  C CG  . PRO A ? 42  ? -2.114  24.425  -0.291  1.0 88.007 42  A 1 
ATOM 326  C CD  . PRO A ? 42  ? -1.647  25.423  0.737   1.0 90.002 42  A 1 
ATOM 327  N N   . GLY A ? 43  ? 2.346   24.787  -1.613  1.0 90.539 43  A 1 
ATOM 328  C CA  . GLY A ? 43  ? 3.347   25.481  -2.402  1.0 90.428 43  A 1 
ATOM 329  C C   . GLY A ? 43  ? 3.080   25.350  -3.884  1.0 91.981 43  A 1 
ATOM 330  O O   . GLY A ? 43  ? 2.058   24.827  -4.310  1.0 92.863 43  A 1 
ATOM 331  N N   . PRO A ? 44  ? 4.009   25.853  -4.693  1.0 91.389 44  A 1 
ATOM 332  C CA  . PRO A ? 44  ? 3.765   25.826  -6.145  1.0 91.803 44  A 1 
ATOM 333  C C   . PRO A ? 44  ? 3.527   24.447  -6.730  1.0 93.285 44  A 1 
ATOM 334  O O   . PRO A ? 44  ? 2.770   24.307  -7.696  1.0 93.71  44  A 1 
ATOM 335  C CB  . PRO A ? 44  ? 5.031   26.454  -6.741  1.0 90.583 44  A 1 
ATOM 336  C CG  . PRO A ? 44  ? 5.562   27.286  -5.636  1.0 88.835 44  A 1 
ATOM 337  C CD  . PRO A ? 44  ? 5.264   26.522  -4.359  1.0 90.337 44  A 1 
ATOM 338  N N   . HIS A ? 45  ? 4.138   23.411  -6.163  1.0 94.052 45  A 1 
ATOM 339  C CA  . HIS A ? 45  ? 3.998   22.050  -6.688  1.0 94.471 45  A 1 
ATOM 340  C C   . HIS A ? 45  ? 3.048   21.183  -5.870  1.0 95.446 45  A 1 
ATOM 341  O O   . HIS A ? 45  ? 2.945   19.983  -6.102  1.0 95.789 45  A 1 
ATOM 342  C CB  . HIS A ? 45  ? 5.357   21.370  -6.794  1.0 93.997 45  A 1 
ATOM 343  C CG  . HIS A ? 45  ? 6.252   21.959  -7.820  1.0 93.028 45  A 1 
ATOM 344  N ND1 . HIS A ? 45  ? 6.056   21.752  -9.167  1.0 87.23  45  A 1 
ATOM 345  C CD2 . HIS A ? 45  ? 7.352   22.742  -7.732  1.0 87.494 45  A 1 
ATOM 346  C CE1 . HIS A ? 45  ? 6.986   22.375  -9.852  1.0 87.811 45  A 1 
ATOM 347  N NE2 . HIS A ? 45  ? 7.788   23.011  -8.993  1.0 88.566 45  A 1 
ATOM 348  N N   . ASP A ? 46  ? 2.379   21.769  -4.896  1.0 95.427 46  A 1 
ATOM 349  C CA  . ASP A ? 46  ? 1.553   20.993  -3.979  1.0 95.612 46  A 1 
ATOM 350  C C   . ASP A ? 46  ? 0.126   20.875  -4.489  1.0 96.103 46  A 1 
ATOM 351  O O   . ASP A ? 46  ? -0.363  21.669  -5.297  1.0 95.757 46  A 1 
ATOM 352  C CB  . ASP A ? 46  ? 1.532   21.637  -2.589  1.0 94.903 46  A 1 
ATOM 353  C CG  . ASP A ? 46  ? 2.838   21.449  -1.855  1.0 94.025 46  A 1 
ATOM 354  O OD1 . ASP A ? 46  ? 3.512   20.431  -2.095  1.0 91.598 46  A 1 
ATOM 355  O OD2 . ASP A ? 46  ? 3.180   22.303  -1.016  1.0 91.472 46  A 1 
ATOM 356  N N   . VAL A ? 47  ? -0.523  19.839  -3.996  1.0 96.214 47  A 1 
ATOM 357  C CA  . VAL A ? 47  ? -1.920  19.574  -4.288  1.0 96.631 47  A 1 
ATOM 358  C C   . VAL A ? 47  ? -2.652  19.468  -2.962  1.0 96.486 47  A 1 
ATOM 359  O O   . VAL A ? 47  ? -2.290  18.682  -2.100  1.0 96.521 47  A 1 
ATOM 360  C CB  . VAL A ? 47  ? -2.101  18.261  -5.088  1.0 96.632 47  A 1 
ATOM 361  C CG1 . VAL A ? 47  ? -1.352  18.363  -6.417  1.0 95.799 47  A 1 
ATOM 362  C CG2 . VAL A ? 47  ? -3.565  17.969  -5.306  1.0 94.77  47  A 1 
ATOM 363  N N   . ALA A ? 48  ? -3.674  20.278  -2.780  1.0 96.416 48  A 1 
ATOM 364  C CA  . ALA A ? 48  ? -4.530  20.191  -1.625  1.0 96.145 48  A 1 
ATOM 365  C C   . ALA A ? 48  ? -5.662  19.209  -1.927  1.0 96.656 48  A 1 
ATOM 366  O O   . ALA A ? 48  ? -6.298  19.263  -2.987  1.0 96.6   48  A 1 
ATOM 367  C CB  . ALA A ? 48  ? -5.096  21.539  -1.257  1.0 95.169 48  A 1 
ATOM 368  N N   . ILE A ? 49  ? -5.916  18.321  -0.992  1.0 96.995 49  A 1 
ATOM 369  C CA  . ILE A ? 49  ? -6.842  17.221  -1.205  1.0 97.765 49  A 1 
ATOM 370  C C   . ILE A ? 49  ? -7.822  17.163  -0.043  1.0 97.812 49  A 1 
ATOM 371  O O   . ILE A ? 49  ? -7.421  17.160  1.122   1.0 97.899 49  A 1 
ATOM 372  C CB  . ILE A ? 49  ? -6.088  15.893  -1.323  1.0 98.192 49  A 1 
ATOM 373  C CG1 . ILE A ? 49  ? -5.114  15.921  -2.489  1.0 98.176 49  A 1 
ATOM 374  C CG2 . ILE A ? 49  ? -7.081  14.745  -1.463  1.0 98.321 49  A 1 
ATOM 375  C CD1 . ILE A ? 49  ? -4.060  14.879  -2.424  1.0 98.017 49  A 1 
ATOM 376  N N   . GLN A ? 50  ? -9.106  17.145  -0.352  1.0 97.296 50  A 1 
ATOM 377  C CA  . GLN A ? 50  ? -10.127 16.825  0.636   1.0 97.452 50  A 1 
ATOM 378  C C   . GLN A ? 50  ? -10.228 15.314  0.716   1.0 97.901 50  A 1 
ATOM 379  O O   . GLN A ? 50  ? -10.562 14.647  -0.259  1.0 97.937 50  A 1 
ATOM 380  C CB  . GLN A ? 50  ? -11.465 17.437  0.236   1.0 96.74  50  A 1 
ATOM 381  C CG  . GLN A ? 50  ? -12.578 17.146  1.250   1.0 89.786 50  A 1 
ATOM 382  C CD  . GLN A ? 50  ? -13.920 17.682  0.821   1.0 82.74  50  A 1 
ATOM 383  O OE1 . GLN A ? 50  ? -14.080 18.135  -0.323  1.0 78.668 50  A 1 
ATOM 384  N NE2 . GLN A ? 50  ? -14.890 17.626  1.709   1.0 72.749 50  A 1 
ATOM 385  N N   . ILE A ? 51  ? -9.924  14.793  1.888   1.0 98.265 51  A 1 
ATOM 386  C CA  . ILE A ? 51  ? -9.923  13.352  2.075   1.0 98.552 51  A 1 
ATOM 387  C C   . ILE A ? 51  ? -11.368 12.884  2.252   1.0 98.561 51  A 1 
ATOM 388  O O   . ILE A ? 51  ? -12.122 13.407  3.098   1.0 98.353 51  A 1 
ATOM 389  C CB  . ILE A ? 51  ? -9.068  12.970  3.293   1.0 98.623 51  A 1 
ATOM 390  C CG1 . ILE A ? 51  ? -7.638  13.434  3.072   1.0 98.501 51  A 1 
ATOM 391  C CG2 . ILE A ? 51  ? -9.116  11.474  3.528   1.0 98.592 51  A 1 
ATOM 392  C CD1 . ILE A ? 51  ? -6.720  13.161  4.227   1.0 98.282 51  A 1 
ATOM 393  N N   . LYS A ? 52  ? -11.752 11.929  1.439   1.0 98.746 52  A 1 
ATOM 394  C CA  . LYS A ? 52  ? -13.069 11.331  1.542   1.0 98.673 52  A 1 
ATOM 395  C C   . LYS A ? 52  ? -13.028 10.024  2.308   1.0 98.717 52  A 1 
ATOM 396  O O   . LYS A ? 52  ? -13.935 9.734   3.085   1.0 98.426 52  A 1 
ATOM 397  C CB  . LYS A ? 52  ? -13.644 11.099  0.150   1.0 98.476 52  A 1 
ATOM 398  C CG  . LYS A ? 52  ? -13.755 12.371  -0.694  1.0 97.59  52  A 1 
ATOM 399  C CD  . LYS A ? 52  ? -14.781 13.335  -0.131  1.0 95.588 52  A 1 
ATOM 400  C CE  . LYS A ? 52  ? -14.943 14.536  -1.055  1.0 93.411 52  A 1 
ATOM 401  N NZ  . LYS A ? 52  ? -15.961 15.485  -0.529  1.0 88.417 52  A 1 
ATOM 402  N N   . PHE A ? 53  ? -11.998 9.254   2.070   1.0 98.811 53  A 1 
ATOM 403  C CA  . PHE A ? 53  ? -11.905 7.928   2.691   1.0 98.841 53  A 1 
ATOM 404  C C   . PHE A ? 53  ? -10.461 7.636   3.039   1.0 98.862 53  A 1 
ATOM 405  O O   . PHE A ? 53  ? -9.547  8.089   2.397   1.0 98.798 53  A 1 
ATOM 406  C CB  . PHE A ? 53  ? -12.427 6.842   1.744   1.0 98.781 53  A 1 
ATOM 407  C CG  . PHE A ? 53  ? -13.853 7.045   1.337   1.0 98.74  53  A 1 
ATOM 408  C CD1 . PHE A ? 53  ? -14.884 6.573   2.141   1.0 98.521 53  A 1 
ATOM 409  C CD2 . PHE A ? 53  ? -14.175 7.706   0.172   1.0 98.533 53  A 1 
ATOM 410  C CE1 . PHE A ? 53  ? -16.206 6.758   1.791   1.0 98.18  53  A 1 
ATOM 411  C CE2 . PHE A ? 53  ? -15.505 7.901   -0.182  1.0 98.195 53  A 1 
ATOM 412  C CZ  . PHE A ? 53  ? -16.509 7.422   0.620   1.0 98.062 53  A 1 
ATOM 413  N N   . ALA A ? 54  ? -10.292 6.888   4.119   1.0 98.9   54  A 1 
ATOM 414  C CA  . ALA A ? 54  ? -8.959  6.510   4.578   1.0 98.901 54  A 1 
ATOM 415  C C   . ALA A ? 54  ? -9.017  5.078   5.096   1.0 98.912 54  A 1 
ATOM 416  O O   . ALA A ? 54  ? -9.857  4.746   5.936   1.0 98.821 54  A 1 
ATOM 417  C CB  . ALA A ? 54  ? -8.470  7.447   5.659   1.0 98.801 54  A 1 
ATOM 418  N N   . GLY A ? 55  ? -8.155  4.238   4.587   1.0 98.858 55  A 1 
ATOM 419  C CA  . GLY A ? 55  ? -8.083  2.861   5.041   1.0 98.827 55  A 1 
ATOM 420  C C   . GLY A ? 55  ? -7.306  2.728   6.332   1.0 98.838 55  A 1 
ATOM 421  O O   . GLY A ? 55  ? -6.474  3.565   6.667   1.0 98.697 55  A 1 
ATOM 422  N N   . ILE A ? 56  ? -7.595  1.672   7.059   1.0 98.73  56  A 1 
ATOM 423  C CA  . ILE A ? 56  ? -6.868  1.348   8.274   1.0 98.594 56  A 1 
ATOM 424  C C   . ILE A ? 56  ? -5.899  0.213   7.965   1.0 98.21  56  A 1 
ATOM 425  O O   . ILE A ? 56  ? -6.316  -0.880  7.614   1.0 97.35  56  A 1 
ATOM 426  C CB  . ILE A ? 56  ? -7.820  0.952   9.415   1.0 98.517 56  A 1 
ATOM 427  C CG1 . ILE A ? 56  ? -8.728  2.123   9.769   1.0 98.506 56  A 1 
ATOM 428  C CG2 . ILE A ? 56  ? -7.033  0.503   10.639  1.0 98.055 56  A 1 
ATOM 429  C CD1 . ILE A ? 56  ? -9.766  1.794   10.815  1.0 98.053 56  A 1 
ATOM 430  N N   . CYS A ? 57  ? -4.633  0.506   8.093   1.0 97.918 57  A 1 
ATOM 431  C CA  . CYS A ? 57  ? -3.570  -0.469  7.837   1.0 97.139 57  A 1 
ATOM 432  C C   . CYS A ? 57  ? -2.996  -0.962  9.151   1.0 96.581 57  A 1 
ATOM 433  O O   . CYS A ? 57  ? -2.880  -0.199  10.117  1.0 96.299 57  A 1 
ATOM 434  C CB  . CYS A ? 57  ? -2.481  0.169   6.977   1.0 96.112 57  A 1 
ATOM 435  S SG  . CYS A ? 57  ? -1.072  -0.885  6.649   1.0 93.97  57  A 1 
ATOM 436  N N   . HIS A ? 58  ? -2.628  -2.231  9.201   1.0 94.153 58  A 1 
ATOM 437  C CA  . HIS A ? 58  ? -2.030  -2.757  10.434  1.0 92.979 58  A 1 
ATOM 438  C C   . HIS A ? 58  ? -0.770  -2.005  10.800  1.0 93.353 58  A 1 
ATOM 439  O O   . HIS A ? 58  ? -0.443  -1.906  11.989  1.0 93.063 58  A 1 
ATOM 440  C CB  . HIS A ? 58  ? -1.770  -4.254  10.264  1.0 90.94  58  A 1 
ATOM 441  C CG  . HIS A ? 58  ? -1.681  -4.986  11.575  1.0 85.817 58  A 1 
ATOM 442  N ND1 . HIS A ? 58  ? -0.732  -4.663  12.552  1.0 76.727 58  A 1 
ATOM 443  C CD2 . HIS A ? 58  ? -2.385  -6.017  12.087  1.0 75.898 58  A 1 
ATOM 444  C CE1 . HIS A ? 58  ? -0.893  -5.453  13.571  1.0 76.061 58  A 1 
ATOM 445  N NE2 . HIS A ? 58  ? -1.881  -6.292  13.317  1.0 77.169 58  A 1 
ATOM 446  N N   . SER A ? 59  ? -0.056  -1.467  9.812   1.0 94.788 59  A 1 
ATOM 447  C CA  . SER A ? 59  ? 1.099   -0.626  10.107  1.0 95.132 59  A 1 
ATOM 448  C C   . SER A ? 59  ? 0.703   0.609   10.910  1.0 96.234 59  A 1 
ATOM 449  O O   . SER A ? 59  ? 1.468   1.076   11.742  1.0 95.519 59  A 1 
ATOM 450  C CB  . SER A ? 59  ? 1.783   -0.192  8.814   1.0 94.086 59  A 1 
ATOM 451  O OG  . SER A ? 59  ? 2.270   -1.293  8.104   1.0 88.88  59  A 1 
ATOM 452  N N   . ASP A ? 60  ? -0.498  1.135   10.659  1.0 96.732 60  A 1 
ATOM 453  C CA  . ASP A ? 60  ? -0.959  2.237   11.488  1.0 97.259 60  A 1 
ATOM 454  C C   . ASP A ? 60  ? -0.987  1.839   12.956  1.0 97.289 60  A 1 
ATOM 455  O O   . ASP A ? 60  ? -0.595  2.620   13.828  1.0 97.072 60  A 1 
ATOM 456  C CB  . ASP A ? 60  ? -2.350  2.694   11.060  1.0 97.53  60  A 1 
ATOM 457  C CG  . ASP A ? 60  ? -2.418  3.115   9.611   1.0 97.787 60  A 1 
ATOM 458  O OD1 . ASP A ? 60  ? -1.373  3.337   8.964   1.0 94.573 60  A 1 
ATOM 459  O OD2 . ASP A ? 60  ? -3.559  3.215   9.101   1.0 95.234 60  A 1 
ATOM 460  N N   . ILE A ? 61  ? -1.456  0.628   13.216  1.0 97.047 61  A 1 
ATOM 461  C CA  . ILE A ? 61  ? -1.576  0.149   14.583  1.0 96.604 61  A 1 
ATOM 462  C C   . ILE A ? 61  ? -0.209  -0.063  15.202  1.0 96.244 61  A 1 
ATOM 463  O O   . ILE A ? 61  ? 0.034   0.327   16.348  1.0 96.207 61  A 1 
ATOM 464  C CB  . ILE A ? 61  ? -2.422  -1.128  14.637  1.0 96.358 61  A 1 
ATOM 465  C CG1 . ILE A ? 61  ? -3.799  -0.843  14.023  1.0 96.058 61  A 1 
ATOM 466  C CG2 . ILE A ? 61  ? -2.561  -1.605  16.082  1.0 95.403 61  A 1 
ATOM 467  C CD1 . ILE A ? 61  ? -4.683  -2.069  13.906  1.0 95.151 61  A 1 
ATOM 468  N N   . HIS A ? 62  ? 0.705   -0.661  14.454  1.0 95.529 62  A 1 
ATOM 469  C CA  . HIS A ? 62  ? 2.071   -0.847  14.942  1.0 94.992 62  A 1 
ATOM 470  C C   . HIS A ? 62  ? 2.677   0.497   15.342  1.0 95.524 62  A 1 
ATOM 471  O O   . HIS A ? 62  ? 3.353   0.608   16.369  1.0 95.14  62  A 1 
ATOM 472  C CB  . HIS A ? 62  ? 2.958   -1.509  13.906  1.0 94.111 62  A 1 
ATOM 473  C CG  . HIS A ? 62  ? 2.755   -2.991  13.789  1.0 92.671 62  A 1 
ATOM 474  N ND1 . HIS A ? 62  ? 2.743   -3.821  14.899  1.0 89.632 62  A 1 
ATOM 475  C CD2 . HIS A ? 62  ? 2.551   -3.775  12.725  1.0 89.371 62  A 1 
ATOM 476  C CE1 . HIS A ? 62  ? 2.549   -5.065  14.496  1.0 88.054 62  A 1 
ATOM 477  N NE2 . HIS A ? 62  ? 2.442   -5.066  13.173  1.0 88.733 62  A 1 
ATOM 478  N N   . THR A ? 63  ? 2.460   1.523   14.502  1.0 96.373 63  A 1 
ATOM 479  C CA  . THR A ? 63  ? 3.026   2.840   14.799  1.0 96.757 63  A 1 
ATOM 480  C C   . THR A ? 63  ? 2.382   3.437   16.052  1.0 97.161 63  A 1 
ATOM 481  O O   . THR A ? 63  ? 3.095   3.905   16.951  1.0 96.937 63  A 1 
ATOM 482  C CB  . THR A ? 63  ? 2.822   3.767   13.606  1.0 96.673 63  A 1 
ATOM 483  O OG1 . THR A ? 63  ? 3.438   3.213   12.446  1.0 95.01  63  A 1 
ATOM 484  C CG2 . THR A ? 63  ? 3.436   5.138   13.877  1.0 95.843 63  A 1 
ATOM 485  N N   . VAL A ? 64  ? 1.065   3.380   16.113  1.0 97.371 64  A 1 
ATOM 486  C CA  . VAL A ? 64  ? 0.358   3.971   17.245  1.0 97.279 64  A 1 
ATOM 487  C C   . VAL A ? 64  ? 0.779   3.309   18.551  1.0 97.126 64  A 1 
ATOM 488  O O   . VAL A ? 64  ? 0.951   4.000   19.578  1.0 96.603 64  A 1 
ATOM 489  C CB  . VAL A ? 64  ? -1.153  3.849   17.024  1.0 96.766 64  A 1 
ATOM 490  C CG1 . VAL A ? 64  ? -1.599  4.851   15.969  1.0 95.634 64  A 1 
ATOM 491  C CG2 . VAL A ? 64  ? -1.902  4.075   18.312  1.0 92.174 64  A 1 
ATOM 492  N N   . LYS A ? 65  ? 0.990   2.027   18.526  1.0 97.16  65  A 1 
ATOM 493  C CA  . LYS A ? 65  ? 1.349   1.257   19.723  1.0 96.503 65  A 1 
ATOM 494  C C   . LYS A ? 65  ? 2.828   1.227   19.996  1.0 96.597 65  A 1 
ATOM 495  O O   . LYS A ? 65  ? 3.292   0.527   20.909  1.0 95.719 65  A 1 
ATOM 496  C CB  . LYS A ? 65  ? 0.782   -0.157  19.629  1.0 95.65  65  A 1 
ATOM 497  C CG  . LYS A ? 65  ? -0.712  -0.200  19.485  1.0 93.043 65  A 1 
ATOM 498  C CD  . LYS A ? 65  ? -1.207  -1.604  19.227  1.0 87.211 65  A 1 
ATOM 499  C CE  . LYS A ? 65  ? -1.273  -2.391  20.537  1.0 81.866 65  A 1 
ATOM 500  N NZ  . LYS A ? 65  ? -2.314  -1.860  21.431  1.0 74.903 65  A 1 
ATOM 501  N N   . ALA A ? 66  ? 3.621   1.989   19.219  1.0 96.063 66  A 1 
ATOM 502  C CA  . ALA A ? 66  ? 5.067   2.094   19.407  1.0 95.645 66  A 1 
ATOM 503  C C   . ALA A ? 66  ? 5.775   0.749   19.309  1.0 94.622 66  A 1 
ATOM 504  O O   . ALA A ? 66  ? 6.809   0.535   19.960  1.0 93.361 66  A 1 
ATOM 505  C CB  . ALA A ? 66  ? 5.397   2.778   20.743  1.0 95.809 66  A 1 
ATOM 506  N N   . GLU A ? 67  ? 5.228   -0.156  18.519  1.0 94.906 67  A 1 
ATOM 507  C CA  . GLU A ? 67  ? 5.825   -1.478  18.398  1.0 93.109 67  A 1 
ATOM 508  C C   . GLU A ? 67  ? 7.063   -1.469  17.515  1.0 91.315 67  A 1 
ATOM 509  O O   . GLU A ? 67  ? 7.888   -2.376  17.585  1.0 89.414 67  A 1 
ATOM 510  C CB  . GLU A ? 67  ? 4.793   -2.467  17.847  1.0 92.152 67  A 1 
ATOM 511  C CG  . GLU A ? 67  ? 3.632   -2.682  18.787  1.0 91.092 67  A 1 
ATOM 512  C CD  . GLU A ? 67  ? 2.595   -3.658  18.258  1.0 91.073 67  A 1 
ATOM 513  O OE1 . GLU A ? 67  ? 2.689   -4.034  17.061  1.0 83.445 67  A 1 
ATOM 514  O OE2 . GLU A ? 67  ? 1.676   -4.035  19.027  1.0 82.207 67  A 1 
ATOM 515  N N   . TRP A ? 68  ? 7.230   -0.405  16.722  1.0 90.047 68  A 1 
ATOM 516  C CA  . TRP A ? 68  ? 8.381   -0.243  15.866  1.0 89.086 68  A 1 
ATOM 517  C C   . TRP A ? 68  ? 9.234   0.929   16.326  1.0 89.14  68  A 1 
ATOM 518  O O   . TRP A ? 68  ? 9.982   1.525   15.530  1.0 87.162 68  A 1 
ATOM 519  C CB  . TRP A ? 68  ? 7.971   -0.020  14.411  1.0 87.857 68  A 1 
ATOM 520  C CG  . TRP A ? 68  ? 7.322   -1.206  13.776  1.0 89.037 68  A 1 
ATOM 521  C CD1 . TRP A ? 68  ? 7.471   -2.531  14.135  1.0 87.975 68  A 1 
ATOM 522  C CD2 . TRP A ? 68  ? 6.412   -1.192  12.672  1.0 88.808 68  A 1 
ATOM 523  N NE1 . TRP A ? 68  ? 6.704   -3.298  13.303  1.0 89.578 68  A 1 
ATOM 524  C CE2 . TRP A ? 68  ? 6.048   -2.515  12.391  1.0 87.031 68  A 1 
ATOM 525  C CE3 . TRP A ? 68  ? 5.847   -0.162  11.883  1.0 88.925 68  A 1 
ATOM 526  C CZ2 . TRP A ? 68  ? 5.166   -2.854  11.372  1.0 89.327 68  A 1 
ATOM 527  C CZ3 . TRP A ? 68  ? 5.005   -0.502  10.871  1.0 89.079 68  A 1 
ATOM 528  C CH2 . TRP A ? 68  ? 4.668   -1.825  10.635  1.0 88.768 68  A 1 
ATOM 529  N N   . GLY A ? 69  ? 9.152   1.226   17.611  1.0 91.234 69  A 1 
ATOM 530  C CA  . GLY A ? 69  ? 9.854   2.378   18.129  1.0 90.828 69  A 1 
ATOM 531  C C   . GLY A ? 69  ? 8.909   3.505   18.455  1.0 92.516 69  A 1 
ATOM 532  O O   . GLY A ? 69  ? 7.764   3.547   17.985  1.0 91.904 69  A 1 
ATOM 533  N N   . GLN A ? 70  ? 9.377   4.440   19.269  1.0 92.139 70  A 1 
ATOM 534  C CA  . GLN A ? 70  ? 8.537   5.541   19.680  1.0 92.71  70  A 1 
ATOM 535  C C   . GLN A ? 70  ? 8.197   6.438   18.509  1.0 93.824 70  A 1 
ATOM 536  O O   . GLN A ? 70  ? 9.089   7.004   17.895  1.0 92.4   70  A 1 
ATOM 537  C CB  . GLN A ? 70  ? 9.215   6.342   20.778  1.0 90.997 70  A 1 
ATOM 538  C CG  . GLN A ? 70  ? 8.311   7.331   21.517  1.0 82.501 70  A 1 
ATOM 539  C CD  . GLN A ? 70  ? 7.345   6.637   22.428  1.0 78.315 70  A 1 
ATOM 540  O OE1 . GLN A ? 70  ? 7.448   5.430   22.645  1.0 72.444 70  A 1 
ATOM 541  N NE2 . GLN A ? 70  ? 6.414   7.394   22.992  1.0 68.931 70  A 1 
ATOM 542  N N   . PRO A ? 71  ? 6.915   6.624   18.199  1.0 95.234 71  A 1 
ATOM 543  C CA  . PRO A ? 71  ? 6.573   7.542   17.117  1.0 95.266 71  A 1 
ATOM 544  C C   . PRO A ? 71  ? 6.532   8.980   17.597  1.0 95.241 71  A 1 
ATOM 545  O O   . PRO A ? 71  ? 6.782   9.274   18.761  1.0 94.218 71  A 1 
ATOM 546  C CB  . PRO A ? 71  ? 5.189   7.067   16.687  1.0 94.299 71  A 1 
ATOM 547  C CG  . PRO A ? 71  ? 4.604   6.551   17.945  1.0 93.753 71  A 1 
ATOM 548  C CD  . PRO A ? 71  ? 5.750   5.980   18.750  1.0 95.571 71  A 1 
ATOM 549  N N   . ASN A ? 72  ? 6.223   9.887   16.689  1.0 94.804 72  A 1 
ATOM 550  C CA  . ASN A ? 72  ? 6.193   11.321  16.984  1.0 94.026 72  A 1 
ATOM 551  C C   . ASN A ? 72  ? 4.817   11.726  17.490  1.0 95.259 72  A 1 
ATOM 552  O O   . ASN A ? 72  ? 4.025   12.336  16.764  1.0 94.017 72  A 1 
ATOM 553  C CB  . ASN A ? 72  ? 6.573   12.124  15.756  1.0 90.596 72  A 1 
ATOM 554  C CG  . ASN A ? 72  ? 7.915   11.731  15.169  1.0 78.189 72  A 1 
ATOM 555  O OD1 . ASN A ? 72  ? 8.886   11.556  15.899  1.0 69.941 72  A 1 
ATOM 556  N ND2 . ASN A ? 72  ? 7.954   11.594  13.851  1.0 69.204 72  A 1 
ATOM 557  N N   . TYR A ? 73  ? 4.551   11.387  18.749  1.0 95.064 73  A 1 
ATOM 558  C CA  . TYR A ? 73  ? 3.255   11.724  19.338  1.0 95.874 73  A 1 
ATOM 559  C C   . TYR A ? 73  ? 3.082   13.232  19.453  1.0 95.172 73  A 1 
ATOM 560  O O   . TYR A ? 73  ? 4.026   13.965  19.765  1.0 93.358 73  A 1 
ATOM 561  C CB  . TYR A ? 73  ? 3.097   11.097  20.712  1.0 95.676 73  A 1 
ATOM 562  C CG  . TYR A ? 73  ? 2.957   9.598   20.709  1.0 96.807 73  A 1 
ATOM 563  C CD1 . TYR A ? 73  ? 1.889   8.982   20.072  1.0 96.838 73  A 1 
ATOM 564  C CD2 . TYR A ? 73  ? 3.881   8.803   21.348  1.0 96.444 73  A 1 
ATOM 565  C CE1 . TYR A ? 73  ? 1.751   7.609   20.089  1.0 96.769 73  A 1 
ATOM 566  C CE2 . TYR A ? 73  ? 3.749   7.435   21.379  1.0 96.583 73  A 1 
ATOM 567  C CZ  . TYR A ? 73  ? 2.677   6.852   20.740  1.0 96.9   73  A 1 
ATOM 568  O OH  . TYR A ? 73  ? 2.558   5.489   20.769  1.0 96.269 73  A 1 
ATOM 569  N N   . PRO A ? 74  ? 1.875   13.738  19.199  1.0 95.915 74  A 1 
ATOM 570  C CA  . PRO A ? 74  ? 0.745   12.965  18.672  1.0 96.107 74  A 1 
ATOM 571  C C   . PRO A ? 74  ? 0.891   12.683  17.162  1.0 96.786 74  A 1 
ATOM 572  O O   . PRO A ? 74  ? 1.473   13.491  16.442  1.0 95.365 74  A 1 
ATOM 573  C CB  . PRO A ? 74  ? -0.452  13.870  18.936  1.0 94.211 74  A 1 
ATOM 574  C CG  . PRO A ? 74  ? 0.116   15.248  18.889  1.0 92.018 74  A 1 
ATOM 575  C CD  . PRO A ? 74  ? 1.492   15.152  19.453  1.0 94.285 74  A 1 
ATOM 576  N N   . VAL A ? 75  ? 0.360   11.553  16.758  1.0 97.408 75  A 1 
ATOM 577  C CA  . VAL A ? 75  ? 0.525   11.130  15.395  1.0 97.747 75  A 1 
ATOM 578  C C   . VAL A ? 75  ? -0.837  10.768  14.824  1.0 98.213 75  A 1 
ATOM 579  O O   . VAL A ? 75  ? -1.602  9.983   15.405  1.0 98.173 75  A 1 
ATOM 580  C CB  . VAL A ? 75  ? 1.490   9.933   15.264  1.0 97.279 75  A 1 
ATOM 581  C CG1 . VAL A ? 75  ? 1.085   8.778   16.175  1.0 95.702 75  A 1 
ATOM 582  C CG2 . VAL A ? 75  ? 1.610   9.477   13.808  1.0 96.696 75  A 1 
ATOM 583  N N   . VAL A ? 76  ? -1.171  11.379  13.699  1.0 98.465 76  A 1 
ATOM 584  C CA  . VAL A ? 76  ? -2.355  11.035  12.950  1.0 98.629 76  A 1 
ATOM 585  C C   . VAL A ? 76  ? -1.963  9.999   11.901  1.0 98.72  76  A 1 
ATOM 586  O O   . VAL A ? 76  ? -1.223  10.315  10.971  1.0 98.639 76  A 1 
ATOM 587  C CB  . VAL A ? 76  ? -2.943  12.283  12.257  1.0 98.507 76  A 1 
ATOM 588  C CG1 . VAL A ? 76  ? -3.349  13.315  13.310  1.0 98.254 76  A 1 
ATOM 589  C CG2 . VAL A ? 76  ? -4.139  11.910  11.388  1.0 98.391 76  A 1 
ATOM 590  N N   . PRO A ? 77  ? -2.426  8.774   12.047  1.0 98.7   77  A 1 
ATOM 591  C CA  . PRO A ? 77  ? -1.996  7.750   11.085  1.0 98.711 77  A 1 
ATOM 592  C C   . PRO A ? 77  ? -2.772  7.820   9.778   1.0 98.789 77  A 1 
ATOM 593  O O   . PRO A ? 77  ? -3.486  8.770   9.518   1.0 98.68  77  A 1 
ATOM 594  C CB  . PRO A ? 77  ? -2.298  6.421   11.841  1.0 98.442 77  A 1 
ATOM 595  C CG  . PRO A ? 77  ? -2.775  6.816   13.209  1.0 97.32  77  A 1 
ATOM 596  C CD  . PRO A ? 77  ? -3.278  8.218   13.072  1.0 98.53  77  A 1 
ATOM 597  N N   . GLY A ? 78  ? -2.628  6.777   8.967   1.0 98.781 78  A 1 
ATOM 598  C CA  . GLY A ? 78  ? -3.378  6.698   7.732   1.0 98.787 78  A 1 
ATOM 599  C C   . GLY A ? 78  ? -2.533  7.014   6.507   1.0 98.851 78  A 1 
ATOM 600  O O   . GLY A ? 78  ? -2.177  8.172   6.292   1.0 98.714 78  A 1 
ATOM 601  N N   . HIS A ? 79  ? -2.240  6.031   5.720   1.0 98.796 79  A 1 
ATOM 602  C CA  . HIS A ? 79  ? -1.566  6.221   4.442   1.0 98.731 79  A 1 
ATOM 603  C C   . HIS A ? 79  ? -2.289  5.473   3.334   1.0 98.742 79  A 1 
ATOM 604  O O   . HIS A ? 79  ? -1.675  5.018   2.376   1.0 98.265 79  A 1 
ATOM 605  C CB  . HIS A ? 79  ? -0.085  5.835   4.512   1.0 98.486 79  A 1 
ATOM 606  C CG  . HIS A ? 79  ? 0.151   4.454   5.070   1.0 98.49  79  A 1 
ATOM 607  N ND1 . HIS A ? 79  ? 1.318   4.131   5.683   1.0 90.792 79  A 1 
ATOM 608  C CD2 . HIS A ? 79  ? -0.608  3.343   5.079   1.0 90.09  79  A 1 
ATOM 609  C CE1 . HIS A ? 79  ? 1.284   2.877   6.077   1.0 93.687 79  A 1 
ATOM 610  N NE2 . HIS A ? 79  ? 0.117   2.371   5.706   1.0 95.001 79  A 1 
ATOM 611  N N   . GLU A ? 80  ? -3.592  5.334   3.466   1.0 98.78  80  A 1 
ATOM 612  C CA  . GLU A ? 80  ? -4.440  4.829   2.399   1.0 98.741 80  A 1 
ATOM 613  C C   . GLU A ? 80  ? -5.513  5.870   2.174   1.0 98.795 80  A 1 
ATOM 614  O O   . GLU A ? 80  ? -6.627  5.794   2.714   1.0 98.515 80  A 1 
ATOM 615  C CB  . GLU A ? 80  ? -5.046  3.480   2.761   1.0 98.41  80  A 1 
ATOM 616  C CG  . GLU A ? 80  ? -4.016  2.373   2.988   1.0 97.282 80  A 1 
ATOM 617  C CD  . GLU A ? 80  ? -4.639  1.054   3.291   1.0 97.57  80  A 1 
ATOM 618  O OE1 . GLU A ? 80  ? -5.838  1.017   3.631   1.0 91.283 80  A 1 
ATOM 619  O OE2 . GLU A ? 80  ? -3.926  0.023   3.203   1.0 90.225 80  A 1 
ATOM 620  N N   . ILE A ? 81  ? -5.168  6.907   1.413   1.0 98.873 81  A 1 
ATOM 621  C CA  . ILE A ? 81  ? -5.946  8.144   1.342   1.0 98.898 81  A 1 
ATOM 622  C C   . ILE A ? 81  ? -6.561  8.274   -0.032  1.0 98.924 81  A 1 
ATOM 623  O O   . ILE A ? 81  ? -5.850  8.187   -1.053  1.0 98.843 81  A 1 
ATOM 624  C CB  . ILE A ? 81  ? -5.053  9.349   1.631   1.0 98.837 81  A 1 
ATOM 625  C CG1 . ILE A ? 81  ? -4.447  9.233   3.039   1.0 98.552 81  A 1 
ATOM 626  C CG2 . ILE A ? 81  ? -5.828  10.650  1.482   1.0 98.592 81  A 1 
ATOM 627  C CD1 . ILE A ? 81  ? -3.322  10.234  3.287   1.0 97.781 81  A 1 
ATOM 628  N N   . ALA A ? 82  ? -7.850  8.513   -0.078  1.0 98.916 82  A 1 
ATOM 629  C CA  . ALA A ? 82  ? -8.559  8.753   -1.317  1.0 98.916 82  A 1 
ATOM 630  C C   . ALA A ? 82  ? -9.427  9.976   -1.147  1.0 98.903 82  A 1 
ATOM 631  O O   . ALA A ? 82  ? -10.188 10.114  -0.185  1.0 98.784 82  A 1 
ATOM 632  C CB  . ALA A ? 82  ? -9.425  7.539   -1.684  1.0 98.864 82  A 1 
ATOM 633  N N   . GLY A ? 83  ? -9.336  10.888  -2.068  1.0 98.825 83  A 1 
ATOM 634  C CA  . GLY A ? 83  ? -10.073 12.122  -1.962  1.0 98.779 83  A 1 
ATOM 635  C C   . GLY A ? 83  ? -10.170 12.844  -3.290  1.0 98.799 83  A 1 
ATOM 636  O O   . GLY A ? 83  ? -10.000 12.275  -4.348  1.0 98.697 83  A 1 
ATOM 637  N N   . VAL A ? 84  ? -10.469 14.106  -3.187  1.0 98.536 84  A 1 
ATOM 638  C CA  . VAL A ? 84  ? -10.689 14.970  -4.340  1.0 98.39  84  A 1 
ATOM 639  C C   . VAL A ? 84  ? -9.833  16.213  -4.190  1.0 98.2   84  A 1 
ATOM 640  O O   . VAL A ? 84  ? -9.709  16.780  -3.116  1.0 97.995 84  A 1 
ATOM 641  C CB  . VAL A ? 84  ? -12.164 15.342  -4.466  1.0 98.123 84  A 1 
ATOM 642  C CG1 . VAL A ? 84  ? -13.020 14.097  -4.628  1.0 97.323 84  A 1 
ATOM 643  C CG2 . VAL A ? 84  ? -12.394 16.300  -5.634  1.0 96.557 84  A 1 
ATOM 644  N N   . VAL A ? 85  ? -9.235  16.635  -5.282  1.0 97.712 85  A 1 
ATOM 645  C CA  . VAL A ? 85  ? -8.372  17.808  -5.298  1.0 97.591 85  A 1 
ATOM 646  C C   . VAL A ? 85  ? -9.217  19.057  -5.118  1.0 96.982 85  A 1 
ATOM 647  O O   . VAL A ? 85  ? -10.217 19.261  -5.829  1.0 96.706 85  A 1 
ATOM 648  C CB  . VAL A ? 85  ? -7.566  17.897  -6.579  1.0 97.525 85  A 1 
ATOM 649  C CG1 . VAL A ? 85  ? -6.699  16.648  -6.742  1.0 97.393 85  A 1 
ATOM 650  C CG2 . VAL A ? 85  ? -6.732  19.149  -6.583  1.0 97.319 85  A 1 
ATOM 651  N N   . THR A ? 86  ? -8.847  19.901  -4.178  1.0 96.631 86  A 1 
ATOM 652  C CA  . THR A ? 86  ? -9.549  21.157  -3.930  1.0 95.418 86  A 1 
ATOM 653  C C   . THR A ? 86  ? -8.741  22.370  -4.370  1.0 94.374 86  A 1 
ATOM 654  O O   . THR A ? 86  ? -9.322  23.437  -4.588  1.0 93.131 86  A 1 
ATOM 655  C CB  . THR A ? 86  ? -9.920  21.308  -2.467  1.0 94.766 86  A 1 
ATOM 656  O OG1 . THR A ? 86  ? -8.772  21.182  -1.640  1.0 93.327 86  A 1 
ATOM 657  C CG2 . THR A ? 86  ? -10.924 20.224  -2.089  1.0 92.525 86  A 1 
ATOM 658  N N   . ALA A ? 87  ? -7.432  22.226  -4.469  1.0 94.472 87  A 1 
ATOM 659  C CA  . ALA A ? 87  ? -6.592  23.341  -4.908  1.0 93.539 87  A 1 
ATOM 660  C C   . ALA A ? 87  ? -5.268  22.793  -5.407  1.0 94.274 87  A 1 
ATOM 661  O O   . ALA A ? 87  ? -4.817  21.733  -4.968  1.0 94.71  87  A 1 
ATOM 662  C CB  . ALA A ? 87  ? -6.360  24.325  -3.784  1.0 92.164 87  A 1 
ATOM 663  N N   . VAL A ? 88  ? -4.650  23.518  -6.306  1.0 93.727 88  A 1 
ATOM 664  C CA  . VAL A ? 88  ? -3.353  23.131  -6.845  1.0 94.001 88  A 1 
ATOM 665  C C   . VAL A ? 88  ? -2.419  24.347  -6.840  1.0 92.972 88  A 1 
ATOM 666  O O   . VAL A ? 88  ? -2.850  25.479  -6.938  1.0 91.55  88  A 1 
ATOM 667  C CB  . VAL A ? 88  ? -3.462  22.579  -8.273  1.0 94.191 88  A 1 
ATOM 668  C CG1 . VAL A ? 88  ? -4.277  21.292  -8.285  1.0 94.104 88  A 1 
ATOM 669  C CG2 . VAL A ? 88  ? -4.095  23.604  -9.220  1.0 93.213 88  A 1 
ATOM 670  N N   . GLY A ? 89  ? -1.153  24.052  -6.685  1.0 93.436 89  A 1 
ATOM 671  C CA  . GLY A ? 89  ? -0.157  25.127  -6.780  1.0 92.591 89  A 1 
ATOM 672  C C   . GLY A ? 89  ? 0.001   25.648  -8.186  1.0 93.389 89  A 1 
ATOM 673  O O   . GLY A ? 89  ? -0.461  25.041  -9.159  1.0 93.904 89  A 1 
ATOM 674  N N   . THR A ? 90  ? 0.719   26.759  -8.294  1.0 93.334 90  A 1 
ATOM 675  C CA  . THR A ? 90  ? 0.866   27.418  -9.584  1.0 93.061 90  A 1 
ATOM 676  C C   . THR A ? 90  ? 1.665   26.631  -10.587 1.0 94.269 90  A 1 
ATOM 677  O O   . THR A ? 90  ? 1.551   26.849  -11.791 1.0 94.022 90  A 1 
ATOM 678  C CB  . THR A ? 90  ? 1.490   28.794  -9.407  1.0 91.618 90  A 1 
ATOM 679  O OG1 . THR A ? 90  ? 2.779   28.654  -8.799  1.0 86.862 90  A 1 
ATOM 680  C CG2 . THR A ? 90  ? 0.612   29.667  -8.517  1.0 87.431 90  A 1 
ATOM 681  N N   . GLU A ? 91  ? 2.496   25.723  -10.121 1.0 94.07  91  A 1 
ATOM 682  C CA  . GLU A ? 91  ? 3.315   24.923  -11.009 1.0 94.595 91  A 1 
ATOM 683  C C   . GLU A ? 91  ? 2.799   23.501  -11.185 1.0 95.326 91  A 1 
ATOM 684  O O   . GLU A ? 91  ? 3.432   22.686  -11.835 1.0 94.77  91  A 1 
ATOM 685  C CB  . GLU A ? 91  ? 4.744   24.864  -10.504 1.0 93.862 91  A 1 
ATOM 686  C CG  . GLU A ? 91  ? 5.333   26.234  -10.162 1.0 90.895 91  A 1 
ATOM 687  C CD  . GLU A ? 91  ? 5.166   27.237  -11.274 1.0 86.186 91  A 1 
ATOM 688  O OE1 . GLU A ? 91  ? 5.355   26.851  -12.449 1.0 76.149 91  A 1 
ATOM 689  O OE2 . GLU A ? 91  ? 4.864   28.423  -10.974 1.0 75.513 91  A 1 
ATOM 690  N N   . VAL A ? 92  ? 1.646   23.183  -10.593 1.0 96.259 92  A 1 
ATOM 691  C CA  . VAL A ? 92  ? 1.110   21.832  -10.698 1.0 96.937 92  A 1 
ATOM 692  C C   . VAL A ? 92  ? 0.630   21.581  -12.125 1.0 97.366 92  A 1 
ATOM 693  O O   . VAL A ? 92  ? -0.111  22.387  -12.702 1.0 97.298 92  A 1 
ATOM 694  C CB  . VAL A ? 92  ? -0.035  21.608  -9.696  1.0 96.685 92  A 1 
ATOM 695  C CG1 . VAL A ? 92  ? 0.506   21.654  -8.291  1.0 96.203 92  A 1 
ATOM 696  C CG2 . VAL A ? 92  ? -0.763  20.308  -9.971  1.0 96.557 92  A 1 
ATOM 697  N N   . THR A ? 93  ? 1.031   20.483  -12.664 1.0 97.904 93  A 1 
ATOM 698  C CA  . THR A ? 93  ? 0.629   20.072  -13.996 1.0 97.921 93  A 1 
ATOM 699  C C   . THR A ? 93  ? -0.009  18.702  -14.038 1.0 98.037 93  A 1 
ATOM 700  O O   . THR A ? 93  ? -0.698  18.367  -14.994 1.0 97.165 93  A 1 
ATOM 701  C CB  . THR A ? 93  ? 1.798   20.094  -14.996 1.0 97.418 93  A 1 
ATOM 702  O OG1 . THR A ? 93  ? 2.826   19.185  -14.566 1.0 95.458 93  A 1 
ATOM 703  C CG2 . THR A ? 93  ? 2.391   21.487  -15.105 1.0 95.354 93  A 1 
ATOM 704  N N   . LYS A ? 94  ? 0.213   17.895  -13.006 1.0 98.179 94  A 1 
ATOM 705  C CA  . LYS A ? 94  ? -0.264  16.510  -13.020 1.0 97.968 94  A 1 
ATOM 706  C C   . LYS A ? 94  ? -1.689  16.345  -12.553 1.0 98.154 94  A 1 
ATOM 707  O O   . LYS A ? 94  ? -2.301  15.313  -12.797 1.0 97.337 94  A 1 
ATOM 708  C CB  . LYS A ? 94  ? 0.670   15.619  -12.174 1.0 97.207 94  A 1 
ATOM 709  C CG  . LYS A ? 94  ? 2.103   15.542  -12.713 1.0 95.419 94  A 1 
ATOM 710  C CD  . LYS A ? 94  ? 2.943   14.590  -11.898 1.0 90.065 94  A 1 
ATOM 711  C CE  . LYS A ? 94  ? 4.351   14.479  -12.469 1.0 84.661 94  A 1 
ATOM 712  N NZ  . LYS A ? 94  ? 5.172   13.503  -11.710 1.0 76.829 94  A 1 
ATOM 713  N N   . HIS A ? 95  ? -2.223  17.356  -11.861 1.0 98.015 95  A 1 
ATOM 714  C CA  . HIS A ? 95  ? -3.547  17.259  -11.294 1.0 98.021 95  A 1 
ATOM 715  C C   . HIS A ? 95  ? -4.248  18.591  -11.398 1.0 97.817 95  A 1 
ATOM 716  O O   . HIS A ? 95  ? -3.627  19.636  -11.571 1.0 97.001 95  A 1 
ATOM 717  C CB  . HIS A ? 95  ? -3.485  16.810  -9.840  1.0 98.143 95  A 1 
ATOM 718  C CG  . HIS A ? 95  ? -2.667  15.572  -9.634  1.0 98.241 95  A 1 
ATOM 719  N ND1 . HIS A ? 95  ? -3.202  14.314  -9.832  1.0 95.367 95  A 1 
ATOM 720  C CD2 . HIS A ? 95  ? -1.386  15.416  -9.272  1.0 96.259 95  A 1 
ATOM 721  C CE1 . HIS A ? 95  ? -2.266  13.420  -9.588  1.0 95.438 95  A 1 
ATOM 722  N NE2 . HIS A ? 95  ? -1.145  14.066  -9.260  1.0 96.066 95  A 1 
ATOM 723  N N   . LYS A ? 96  ? -5.562  18.547  -11.315 1.0 97.617 96  A 1 
ATOM 724  C CA  . LYS A ? 96  ? -6.364  19.739  -11.339 1.0 97.32  96  A 1 
ATOM 725  C C   . LYS A ? 96  ? -7.515  19.607  -10.341 1.0 97.478 96  A 1 
ATOM 726  O O   . LYS A ? 96  ? -7.842  18.515  -9.899  1.0 97.523 96  A 1 
ATOM 727  C CB  . LYS A ? 96  ? -6.908  20.007  -12.745 1.0 96.528 96  A 1 
ATOM 728  C CG  . LYS A ? 96  ? -7.764  18.900  -13.300 1.0 90.628 96  A 1 
ATOM 729  C CD  . LYS A ? 96  ? -8.123  19.193  -14.753 1.0 86.748 96  A 1 
ATOM 730  C CE  . LYS A ? 96  ? -8.972  18.079  -15.322 1.0 76.547 96  A 1 
ATOM 731  N NZ  . LYS A ? 96  ? -9.295  18.311  -16.752 1.0 66.25  96  A 1 
ATOM 732  N N   . VAL A ? 97  ? -8.079  20.735  -9.980  1.0 96.758 97  A 1 
ATOM 733  C CA  . VAL A ? 97  ? -9.163  20.768  -9.025  1.0 96.643 97  A 1 
ATOM 734  C C   . VAL A ? 97  ? -10.288 19.865  -9.517  1.0 96.806 97  A 1 
ATOM 735  O O   . VAL A ? 97  ? -10.662 19.901  -10.688 1.0 96.778 97  A 1 
ATOM 736  C CB  . VAL A ? 97  ? -9.653  22.216  -8.810  1.0 95.597 97  A 1 
ATOM 737  C CG1 . VAL A ? 97  ? -8.561  23.057  -8.163  1.0 94.119 97  A 1 
ATOM 738  C CG2 . VAL A ? 97  ? -10.907 22.218  -7.977  1.0 94.523 97  A 1 
ATOM 739  N N   . GLY A ? 98  ? -10.810 19.081  -8.604  1.0 97.2   98  A 1 
ATOM 740  C CA  . GLY A ? 98  ? -11.872 18.136  -8.934  1.0 97.401 98  A 1 
ATOM 741  C C   . GLY A ? 98  ? -11.403 16.727  -9.227  1.0 98.067 98  A 1 
ATOM 742  O O   . GLY A ? 98  ? -12.223 15.821  -9.280  1.0 97.865 98  A 1 
ATOM 743  N N   . ASP A ? 99  ? -10.126 16.532  -9.385  1.0 98.254 99  A 1 
ATOM 744  C CA  . ASP A ? 99  ? -9.614  15.203  -9.677  1.0 98.484 99  A 1 
ATOM 745  C C   . ASP A ? 99  ? -9.802  14.263  -8.499  1.0 98.631 99  A 1 
ATOM 746  O O   . ASP A ? 99  ? -9.686  14.660  -7.340  1.0 98.561 99  A 1 
ATOM 747  C CB  . ASP A ? 99  ? -8.136  15.242  -10.044 1.0 98.487 99  A 1 
ATOM 748  C CG  . ASP A ? 99  ? -7.887  15.760  -11.449 1.0 98.221 99  A 1 
ATOM 749  O OD1 . ASP A ? 99  ? -8.849  15.897  -12.224 1.0 96.205 99  A 1 
ATOM 750  O OD2 . ASP A ? 99  ? -6.713  16.054  -11.775 1.0 96.428 99  A 1 
ATOM 751  N N   . ARG A ? 100 ? -10.087 13.008  -8.798  1.0 98.783 100 A 1 
ATOM 752  C CA  . ARG A ? 100 ? -10.138 11.927  -7.804  1.0 98.83  100 A 1 
ATOM 753  C C   . ARG A ? 100 ? -8.713  11.381  -7.690  1.0 98.865 100 A 1 
ATOM 754  O O   . ARG A ? 100 ? -8.162  10.875  -8.664  1.0 98.682 100 A 1 
ATOM 755  C CB  . ARG A ? 100 ? -11.099 10.826  -8.255  1.0 98.669 100 A 1 
ATOM 756  C CG  . ARG A ? 100 ? -12.558 11.253  -8.329  1.0 97.912 100 A 1 
ATOM 757  C CD  . ARG A ? 100 ? -13.362 10.380  -9.297  1.0 96.895 100 A 1 
ATOM 758  N NE  . ARG A ? 100 ? -12.931 8.977   -9.259  1.0 94.61  100 A 1 
ATOM 759  C CZ  . ARG A ? 100 ? -13.502 8.046   -8.533  1.0 96.95  100 A 1 
ATOM 760  N NH1 . ARG A ? 100 ? -14.513 8.363   -7.708  1.0 86.317 100 A 1 
ATOM 761  N NH2 . ARG A ? 100 ? -13.047 6.809   -8.569  1.0 86.785 100 A 1 
ATOM 762  N N   . VAL A ? 101 ? -8.142  11.524  -6.514  1.0 98.898 101 A 1 
ATOM 763  C CA  . VAL A ? 101 ? -6.744  11.204  -6.321  1.0 98.92  101 A 1 
ATOM 764  C C   . VAL A ? 101 ? -6.539  10.367  -5.075  1.0 98.933 101 A 1 
ATOM 765  O O   . VAL A ? 101 ? -7.425  10.283  -4.207  1.0 98.891 101 A 1 
ATOM 766  C CB  . VAL A ? 101 ? -5.872  12.464  -6.235  1.0 98.867 101 A 1 
ATOM 767  C CG1 . VAL A ? 101 ? -5.891  13.206  -7.578  1.0 98.708 101 A 1 
ATOM 768  C CG2 . VAL A ? 101 ? -6.353  13.373  -5.108  1.0 98.793 101 A 1 
ATOM 769  N N   . GLY A ? 102 ? -5.388  9.776   -4.969  1.0 98.934 102 A 1 
ATOM 770  C CA  . GLY A ? 102 ? -4.998  9.006   -3.802  1.0 98.933 102 A 1 
ATOM 771  C C   . GLY A ? 102 ? -3.579  9.335   -3.378  1.0 98.946 102 A 1 
ATOM 772  O O   . GLY A ? 102 ? -2.726  9.699   -4.171  1.0 98.876 102 A 1 
ATOM 773  N N   . VAL A ? 103 ? -3.357  9.179   -2.072  1.0 98.937 103 A 1 
ATOM 774  C CA  . VAL A ? 103 ? -2.039  9.376   -1.503  1.0 98.933 103 A 1 
ATOM 775  C C   . VAL A ? 103 ? -1.724  8.135   -0.690  1.0 98.927 103 A 1 
ATOM 776  O O   . VAL A ? 103 ? -2.534  7.685   0.125   1.0 98.837 103 A 1 
ATOM 777  C CB  . VAL A ? 103 ? -1.972  10.617  -0.602  1.0 98.892 103 A 1 
ATOM 778  C CG1 . VAL A ? 103 ? -2.353  11.858  -1.415  1.0 98.79  103 A 1 
ATOM 779  C CG2 . VAL A ? 103 ? -0.595  10.765  0.012   1.0 98.784 103 A 1 
ATOM 780  N N   . GLY A ? 104 ? -0.575  7.566   -0.918  1.0 98.864 104 A 1 
ATOM 781  C CA  . GLY A ? 104 ? -0.180  6.319   -0.292  1.0 98.817 104 A 1 
ATOM 782  C C   . GLY A ? 104 ? 0.708   6.560   0.902   1.0 98.81  104 A 1 
ATOM 783  O O   . GLY A ? 104 ? 0.463   7.406   1.728   1.0 98.613 104 A 1 
ATOM 784  N N   . CYS A ? 105 ? 1.771   5.796   0.960   1.0 98.652 105 A 1 
ATOM 785  C CA  . CYS A ? 105 ? 2.627   5.766   2.154   1.0 98.44  105 A 1 
ATOM 786  C C   . CYS A ? 105 ? 3.708   6.849   2.159   1.0 98.509 105 A 1 
ATOM 787  O O   . CYS A ? 105 ? 4.386   7.029   3.164   1.0 98.074 105 A 1 
ATOM 788  C CB  . CYS A ? 105 ? 3.260   4.389   2.294   1.0 97.769 105 A 1 
ATOM 789  S SG  . CYS A ? 105 ? 2.044   3.070   2.501   1.0 96.199 105 A 1 
ATOM 790  N N   . MET A ? 106 ? 3.883   7.567   1.050   1.0 98.44  106 A 1 
ATOM 791  C CA  . MET A ? 106 ? 4.973   8.550   0.950   1.0 98.419 106 A 1 
ATOM 792  C C   . MET A ? 106 ? 4.422   9.878   0.484   1.0 98.493 106 A 1 
ATOM 793  O O   . MET A ? 106 ? 3.517   9.934   -0.359  1.0 98.201 106 A 1 
ATOM 794  C CB  . MET A ? 106 ? 6.039   8.050   -0.018  1.0 97.924 106 A 1 
ATOM 795  C CG  . MET A ? 106 ? 6.755   6.803   0.419   1.0 96.478 106 A 1 
ATOM 796  S SD  . MET A ? 106 ? 7.770   6.118   -0.917  1.0 95.349 106 A 1 
ATOM 797  C CE  . MET A ? 106 ? 6.512   5.646   -2.087  1.0 89.409 106 A 1 
ATOM 798  N N   . VAL A ? 107 ? 5.006   10.935  0.998   1.0 98.402 107 A 1 
ATOM 799  C CA  . VAL A ? 107 ? 4.691   12.290  0.534   1.0 98.231 107 A 1 
ATOM 800  C C   . VAL A ? 107 ? 5.920   13.011  0.021   1.0 97.971 107 A 1 
ATOM 801  O O   . VAL A ? 107 ? 5.816   14.182  -0.370  1.0 97.319 107 A 1 
ATOM 802  C CB  . VAL A ? 107 ? 4.015   13.125  1.635   1.0 97.975 107 A 1 
ATOM 803  C CG1 . VAL A ? 107 ? 2.648   12.543  1.973   1.0 97.859 107 A 1 
ATOM 804  C CG2 . VAL A ? 107 ? 4.901   13.198  2.875   1.0 97.638 107 A 1 
ATOM 805  N N   . GLY A ? 108 ? 7.065   12.356  0.014   1.0 97.84  108 A 1 
ATOM 806  C CA  . GLY A ? 108 ? 8.265   13.026  -0.455  1.0 97.569 108 A 1 
ATOM 807  C C   . GLY A ? 108 ? 9.453   12.094  -0.474  1.0 97.793 108 A 1 
ATOM 808  O O   . GLY A ? 108 ? 9.452   11.044  0.136   1.0 97.628 108 A 1 
ATOM 809  N N   . SER A ? 109 ? 10.465  12.512  -1.192  1.0 97.382 109 A 1 
ATOM 810  C CA  . SER A ? 109 ? 11.733  11.817  -1.255  1.0 97.382 109 A 1 
ATOM 811  C C   . SER A ? 109 ? 12.762  12.793  -1.810  1.0 97.245 109 A 1 
ATOM 812  O O   . SER A ? 109 ? 12.445  13.916  -2.173  1.0 96.53  109 A 1 
ATOM 813  C CB  . SER A ? 109 ? 11.651  10.564  -2.118  1.0 97.356 109 A 1 
ATOM 814  O OG  . SER A ? 109 ? 11.492  10.878  -3.500  1.0 96.64  109 A 1 
ATOM 815  N N   . CYS A ? 110 ? 14.009  12.358  -1.887  1.0 96.559 110 A 1 
ATOM 816  C CA  . CYS A ? 110 ? 15.064  13.259  -2.345  1.0 96.237 110 A 1 
ATOM 817  C C   . CYS A ? 110 ? 14.972  13.542  -3.855  1.0 96.167 110 A 1 
ATOM 818  O O   . CYS A ? 110 ? 15.399  14.616  -4.309  1.0 95.252 110 A 1 
ATOM 819  C CB  . CYS A ? 110 ? 16.441  12.674  -2.028  1.0 96.161 110 A 1 
ATOM 820  S SG  . CYS A ? 110 ? 17.076  11.543  -3.267  1.0 96.487 110 A 1 
ATOM 821  N N   . GLY A ? 111 ? 14.437  12.612  -4.618  1.0 97.046 111 A 1 
ATOM 822  C CA  . GLY A ? 111 ? 14.176  12.875  -6.027  1.0 96.849 111 A 1 
ATOM 823  C C   . GLY A ? 111 ? 15.362  12.754  -6.959  1.0 97.46  111 A 1 
ATOM 824  O O   . GLY A ? 111 ? 15.179  12.899  -8.178  1.0 96.806 111 A 1 
ATOM 825  N N   . GLU A ? 112 ? 16.547  12.481  -6.436  1.0 97.591 112 A 1 
ATOM 826  C CA  . GLU A ? 112 ? 17.728  12.446  -7.301  1.0 97.447 112 A 1 
ATOM 827  C C   . GLU A ? 112 ? 18.633  11.258  -7.088  1.0 97.954 112 A 1 
ATOM 828  O O   . GLU A ? 112 ? 19.556  11.040  -7.878  1.0 97.069 112 A 1 
ATOM 829  C CB  . GLU A ? 112 ? 18.514  13.754  -7.146  1.0 95.704 112 A 1 
ATOM 830  C CG  . GLU A ? 112 ? 19.153  13.918  -5.774  1.0 86.097 112 A 1 
ATOM 831  C CD  . GLU A ? 112 ? 19.701  15.312  -5.566  1.0 82.673 112 A 1 
ATOM 832  O OE1 . GLU A ? 112 ? 19.356  16.216  -6.356  1.0 75.792 112 A 1 
ATOM 833  O OE2 . GLU A ? 112 ? 20.476  15.512  -4.619  1.0 71.016 112 A 1 
ATOM 834  N N   . CYS A ? 113 ? 18.428  10.471  -6.025  1.0 98.179 113 A 1 
ATOM 835  C CA  . CYS A ? 113 ? 19.263  9.302   -5.832  1.0 98.297 113 A 1 
ATOM 836  C C   . CYS A ? 113 ? 18.869  8.221   -6.840  1.0 98.432 113 A 1 
ATOM 837  O O   . CYS A ? 113 ? 17.865  8.315   -7.546  1.0 98.269 113 A 1 
ATOM 838  C CB  . CYS A ? 113 ? 19.127  8.789   -4.399  1.0 98.175 113 A 1 
ATOM 839  S SG  . CYS A ? 113 ? 17.594  7.932   -4.052  1.0 98.187 113 A 1 
ATOM 840  N N   . SER A ? 114 ? 19.662  7.174   -6.868  1.0 98.62  114 A 1 
ATOM 841  C CA  . SER A ? 114 ? 19.413  6.121   -7.847  1.0 98.544 114 A 1 
ATOM 842  C C   . SER A ? 114 ? 18.055  5.484   -7.645  1.0 98.611 114 A 1 
ATOM 843  O O   . SER A ? 114 ? 17.400  5.113   -8.624  1.0 98.371 114 A 1 
ATOM 844  C CB  . SER A ? 114 ? 20.521  5.071   -7.769  1.0 98.089 114 A 1 
ATOM 845  O OG  . SER A ? 114 ? 20.578  4.493   -6.470  1.0 95.196 114 A 1 
ATOM 846  N N   . SER A ? 115 ? 17.613  5.346   -6.398  1.0 98.536 115 A 1 
ATOM 847  C CA  . SER A ? 115 ? 16.293  4.787   -6.171  1.0 98.546 115 A 1 
ATOM 848  C C   . SER A ? 115 ? 15.182  5.692   -6.670  1.0 98.526 115 A 1 
ATOM 849  O O   . SER A ? 115 ? 14.235  5.234   -7.310  1.0 98.293 115 A 1 
ATOM 850  C CB  . SER A ? 115 ? 16.112  4.503   -4.676  1.0 98.371 115 A 1 
ATOM 851  O OG  . SER A ? 115 ? 17.017  3.529   -4.220  1.0 97.616 115 A 1 
ATOM 852  N N   . CYS A ? 116 ? 15.292  6.974   -6.379  1.0 98.406 116 A 1 
ATOM 853  C CA  . CYS A ? 116 ? 14.275  7.921   -6.848  1.0 98.348 116 A 1 
ATOM 854  C C   . CYS A ? 116 ? 14.239  7.984   -8.364  1.0 98.337 116 A 1 
ATOM 855  O O   . CYS A ? 116 ? 13.164  7.938   -8.978  1.0 97.964 116 A 1 
ATOM 856  C CB  . CYS A ? 116 ? 14.514  9.292   -6.228  1.0 98.231 116 A 1 
ATOM 857  S SG  . CYS A ? 116 ? 14.176  9.341   -4.468  1.0 98.013 116 A 1 
ATOM 858  N N   . LEU A ? 117 ? 15.400  8.088   -8.966  1.0 98.275 117 A 1 
ATOM 859  C CA  . LEU A ? 117 ? 15.470  8.132   -10.424 1.0 98.102 117 A 1 
ATOM 860  C C   . LEU A ? 117 ? 14.928  6.878   -11.071 1.0 98.021 117 A 1 
ATOM 861  O O   . LEU A ? 117 ? 14.451  6.908   -12.201 1.0 97.445 117 A 1 
ATOM 862  C CB  . LEU A ? 117 ? 16.904  8.384   -10.874 1.0 97.878 117 A 1 
ATOM 863  C CG  . LEU A ? 117 ? 17.529  9.716   -10.462 1.0 97.129 117 A 1 
ATOM 864  C CD1 . LEU A ? 117 ? 16.751  10.869  -11.069 1.0 95.507 117 A 1 
ATOM 865  C CD2 . LEU A ? 117 ? 19.005  9.765   -10.875 1.0 95.828 117 A 1 
ATOM 866  N N   . ALA A ? 118 ? 14.959  5.767   -10.329 1.0 98.284 118 A 1 
ATOM 867  C CA  . ALA A ? 118 ? 14.435  4.500   -10.833 1.0 98.059 118 A 1 
ATOM 868  C C   . ALA A ? 118 ? 12.954  4.337   -10.526 1.0 98.001 118 A 1 
ATOM 869  O O   . ALA A ? 118 ? 12.366  3.325   -10.914 1.0 97.398 118 A 1 
ATOM 870  C CB  . ALA A ? 118 ? 15.230  3.326   -10.263 1.0 97.676 118 A 1 
ATOM 871  N N   . GLY A ? 119 ? 12.354  5.276   -9.815  1.0 98.011 119 A 1 
ATOM 872  C CA  . GLY A ? 119 ? 10.939  5.196   -9.502  1.0 97.664 119 A 1 
ATOM 873  C C   . GLY A ? 119 ? 10.591  4.344   -8.309  1.0 97.9   119 A 1 
ATOM 874  O O   . GLY A ? 119 ? 9.425   4.029   -8.112  1.0 97.283 119 A 1 
ATOM 875  N N   . ILE A ? 120 ? 11.568  3.977   -7.506  1.0 97.917 120 A 1 
ATOM 876  C CA  . ILE A ? 120 ? 11.346  3.241   -6.283  1.0 97.897 120 A 1 
ATOM 877  C C   . ILE A ? 120 ? 11.670  4.141   -5.111  1.0 98.204 120 A 1 
ATOM 878  O O   . ILE A ? 120 ? 12.639  3.911   -4.368  1.0 97.944 120 A 1 
ATOM 879  C CB  . ILE A ? 120 ? 12.110  1.919   -6.234  1.0 97.477 120 A 1 
ATOM 880  C CG1 . ILE A ? 120 ? 13.577  2.121   -6.640  1.0 96.85  120 A 1 
ATOM 881  C CG2 . ILE A ? 120 ? 11.445  0.905   -7.143  1.0 96.863 120 A 1 
ATOM 882  C CD1 . ILE A ? 120 ? 14.430  0.885   -6.554  1.0 95.155 120 A 1 
ATOM 883  N N   . GLU A ? 121 ? 10.851  5.164   -4.934  1.0 98.016 121 A 1 
ATOM 884  C CA  . GLU A ? 121 ? 11.101  6.188   -3.935  1.0 98.204 121 A 1 
ATOM 885  C C   . GLU A ? 121 ? 11.072  5.634   -2.523  1.0 98.274 121 A 1 
ATOM 886  O O   . GLU A ? 121 ? 11.633  6.230   -1.608  1.0 97.961 121 A 1 
ATOM 887  C CB  . GLU A ? 121 ? 10.098  7.321   -4.049  1.0 98.059 121 A 1 
ATOM 888  C CG  . GLU A ? 121 ? 10.125  8.083   -5.362  1.0 97.636 121 A 1 
ATOM 889  C CD  . GLU A ? 121 ? 9.193   7.509   -6.415  1.0 97.85  121 A 1 
ATOM 890  O OE1 . GLU A ? 121 ? 8.764   6.341   -6.299  1.0 90.388 121 A 1 
ATOM 891  O OE2 . GLU A ? 121 ? 8.870   8.240   -7.371  1.0 86.75  121 A 1 
ATOM 892  N N   . GLN A ? 122 ? 10.411  4.497   -2.317  1.0 98.509 122 A 1 
ATOM 893  C CA  . GLN A ? 122 ? 10.383  3.916   -0.982  1.0 98.393 122 A 1 
ATOM 894  C C   . GLN A ? 122 ? 11.748  3.457   -0.525  1.0 98.3   122 A 1 
ATOM 895  O O   . GLN A ? 122 ? 11.968  3.283   0.669   1.0 97.736 122 A 1 
ATOM 896  C CB  . GLN A ? 122 ? 9.362   2.763   -0.903  1.0 98.172 122 A 1 
ATOM 897  C CG  . GLN A ? 122 ? 9.771   1.497   -1.620  1.0 97.971 122 A 1 
ATOM 898  C CD  . GLN A ? 122 ? 9.428   1.504   -3.077  1.0 98.21  122 A 1 
ATOM 899  O OE1 . GLN A ? 122 ? 9.243   2.556   -3.673  1.0 95.281 122 A 1 
ATOM 900  N NE2 . GLN A ? 122 ? 9.310   0.306   -3.648  1.0 94.526 122 A 1 
ATOM 901  N N   . TYR A ? 123 ? 12.687  3.309   -1.441  1.0 98.476 123 A 1 
ATOM 902  C CA  . TYR A ? 123 ? 14.053  2.959   -1.113  1.0 98.378 123 A 1 
ATOM 903  C C   . TYR A ? 123 ? 14.994  4.131   -1.305  1.0 98.303 123 A 1 
ATOM 904  O O   . TYR A ? 123 ? 16.200  3.933   -1.535  1.0 97.769 123 A 1 
ATOM 905  C CB  . TYR A ? 123 ? 14.509  1.753   -1.928  1.0 98.17  123 A 1 
ATOM 906  C CG  . TYR A ? 123 ? 13.600  0.588   -1.835  1.0 98.24  123 A 1 
ATOM 907  C CD1 . TYR A ? 123 ? 13.349  -0.030  -0.620  1.0 97.801 123 A 1 
ATOM 908  C CD2 . TYR A ? 123 ? 12.968  0.072   -2.970  1.0 97.738 123 A 1 
ATOM 909  C CE1 . TYR A ? 123 ? 12.503  -1.103  -0.528  1.0 97.246 123 A 1 
ATOM 910  C CE2 . TYR A ? 123 ? 12.128  -1.012  -2.885  1.0 97.312 123 A 1 
ATOM 911  C CZ  . TYR A ? 123 ? 11.891  -1.598  -1.671  1.0 97.472 123 A 1 
ATOM 912  O OH  . TYR A ? 123 ? 11.053  -2.675  -1.551  1.0 96.599 123 A 1 
ATOM 913  N N   . CYS A ? 124 ? 14.467  5.342   -1.203  1.0 97.955 124 A 1 
ATOM 914  C CA  . CYS A ? 124 ? 15.308  6.546   -1.315  1.0 97.999 124 A 1 
ATOM 915  C C   . CYS A ? 124 ? 16.548  6.446   -0.449  1.0 97.95  124 A 1 
ATOM 916  O O   . CYS A ? 124 ? 16.469  6.115   0.753   1.0 97.379 124 A 1 
ATOM 917  C CB  . CYS A ? 124 ? 14.482  7.775   -0.927  1.0 97.8   124 A 1 
ATOM 918  S SG  . CYS A ? 124 ? 15.415  9.301   -0.883  1.0 97.539 124 A 1 
ATOM 919  N N   . LYS A ? 125 ? 17.693  6.727   -1.009  1.0 98.143 125 A 1 
ATOM 920  C CA  . LYS A ? 125 ? 18.945  6.593   -0.279  1.0 97.79  125 A 1 
ATOM 921  C C   . LYS A ? 125 ? 19.133  7.683   0.774   1.0 97.531 125 A 1 
ATOM 922  O O   . LYS A ? 125 ? 20.018  7.569   1.616   1.0 96.356 125 A 1 
ATOM 923  C CB  . LYS A ? 125 ? 20.134  6.588   -1.240  1.0 97.504 125 A 1 
ATOM 924  C CG  . LYS A ? 125 ? 20.070  5.435   -2.233  1.0 95.877 125 A 1 
ATOM 925  C CD  . LYS A ? 125 ? 21.391  5.289   -2.957  1.0 92.557 125 A 1 
ATOM 926  C CE  . LYS A ? 125 ? 21.290  4.301   -4.096  1.0 85.911 125 A 1 
ATOM 927  N NZ  . LYS A ? 125 ? 20.826  2.960   -3.623  1.0 78.765 125 A 1 
ATOM 928  N N   . ARG A ? 126 ? 18.344  8.708   0.731   1.0 96.998 126 A 1 
ATOM 929  C CA  . ARG A ? 126 ? 18.343  9.743   1.760   1.0 95.865 126 A 1 
ATOM 930  C C   . ARG A ? 126 ? 17.147  9.664   2.680   1.0 95.364 126 A 1 
ATOM 931  O O   . ARG A ? 126 ? 16.957  10.510  3.528   1.0 93.216 126 A 1 
ATOM 932  C CB  . ARG A ? 126 ? 18.415  11.129  1.117   1.0 94.381 126 A 1 
ATOM 933  C CG  . ARG A ? 126 ? 19.588  11.299  0.191   1.0 87.432 126 A 1 
ATOM 934  C CD  . ARG A ? 126 ? 19.691  12.712  -0.345  1.0 81.383 126 A 1 
ATOM 935  N NE  . ARG A ? 126 ? 20.706  12.797  -1.391  1.0 73.479 126 A 1 
ATOM 936  C CZ  . ARG A ? 126 ? 20.934  13.878  -2.122  1.0 65.906 126 A 1 
ATOM 937  N NH1 . ARG A ? 126 ? 20.211  14.975  -1.922  1.0 60.13  126 A 1 
ATOM 938  N NH2 . ARG A ? 126 ? 21.890  13.875  -3.034  1.0 56.344 126 A 1 
ATOM 939  N N   . GLY A ? 127 ? 16.348  8.581   2.525   1.0 96.168 127 A 1 
ATOM 940  C CA  . GLY A ? 127 ? 15.180  8.403   3.354   1.0 95.413 127 A 1 
ATOM 941  C C   . GLY A ? 127 ? 13.953  9.110   2.793   1.0 95.924 127 A 1 
ATOM 942  O O   . GLY A ? 127 ? 13.923  10.324  2.680   1.0 94.15  127 A 1 
ATOM 943  N N   . ALA A ? 128 ? 12.957  8.319   2.448   1.0 96.798 128 A 1 
ATOM 944  C CA  . ALA A ? 128 ? 11.710  8.915   1.974   1.0 96.97  128 A 1 
ATOM 945  C C   . ALA A ? 128 ? 11.001  9.624   3.105   1.0 96.976 128 A 1 
ATOM 946  O O   . ALA A ? 128 ? 11.209  9.348   4.285   1.0 95.726 128 A 1 
ATOM 947  C CB  . ALA A ? 128 ? 10.803  7.838   1.377   1.0 96.314 128 A 1 
ATOM 948  N N   . THR A ? 129 ? 10.150  10.559  2.774   1.0 97.663 129 A 1 
ATOM 949  C CA  . THR A ? 129 ? 9.252   11.173  3.731   1.0 97.717 129 A 1 
ATOM 950  C C   . THR A ? 129 ? 7.919   10.421  3.665   1.0 97.987 129 A 1 
ATOM 951  O O   . THR A ? 129 ? 7.237   10.463  2.647   1.0 97.96  129 A 1 
ATOM 952  C CB  . THR A ? 129 ? 9.031   12.641  3.425   1.0 97.306 129 A 1 
ATOM 953  O OG1 . THR A ? 129 ? 10.281  13.365  3.461   1.0 95.643 129 A 1 
ATOM 954  C CG2 . THR A ? 129 ? 8.086   13.281  4.445   1.0 96.256 129 A 1 
ATOM 955  N N   . PHE A ? 130 ? 7.584   9.762   4.748   1.0 97.84  130 A 1 
ATOM 956  C CA  . PHE A ? 130 ? 6.379   8.960   4.758   1.0 97.914 130 A 1 
ATOM 957  C C   . PHE A ? 130 ? 5.176   9.832   5.162   1.0 98.139 130 A 1 
ATOM 958  O O   . PHE A ? 130 ? 5.331   10.934  5.700   1.0 97.727 130 A 1 
ATOM 959  C CB  . PHE A ? 130 ? 6.534   7.765   5.706   1.0 97.417 130 A 1 
ATOM 960  C CG  . PHE A ? 130 ? 7.562   6.794   5.206   1.0 96.471 130 A 1 
ATOM 961  C CD1 . PHE A ? 130 ? 7.283   5.936   4.164   1.0 94.769 130 A 1 
ATOM 962  C CD2 . PHE A ? 130 ? 8.818   6.747   5.795   1.0 94.629 130 A 1 
ATOM 963  C CE1 . PHE A ? 130 ? 8.223   5.043   3.711   1.0 92.915 130 A 1 
ATOM 964  C CE2 . PHE A ? 130 ? 9.769   5.874   5.328   1.0 93.457 130 A 1 
ATOM 965  C CZ  . PHE A ? 130 ? 9.475   5.009   4.281   1.0 92.242 130 A 1 
ATOM 966  N N   . THR A ? 131 ? 4.014   9.338   4.887   1.0 98.322 131 A 1 
ATOM 967  C CA  . THR A ? 131 ? 2.806   10.125  5.013   1.0 98.481 131 A 1 
ATOM 968  C C   . THR A ? 131 ? 2.529   10.541  6.450   1.0 98.34  131 A 1 
ATOM 969  O O   . THR A ? 131 ? 1.975   11.627  6.687   1.0 97.898 131 A 1 
ATOM 970  C CB  . THR A ? 131 ? 1.635   9.356   4.422   1.0 98.599 131 A 1 
ATOM 971  O OG1 . THR A ? 131 ? 1.917   9.038   3.049   1.0 98.27  131 A 1 
ATOM 972  C CG2 . THR A ? 131 ? 0.353   10.171  4.487   1.0 98.455 131 A 1 
ATOM 973  N N   . TYR A ? 132 ? 2.897   9.707   7.389   1.0 98.399 132 A 1 
ATOM 974  C CA  . TYR A ? 132 ? 2.757   10.026  8.784   1.0 98.298 132 A 1 
ATOM 975  C C   . TYR A ? 132 ? 3.947   9.504   9.585   1.0 98.135 132 A 1 
ATOM 976  O O   . TYR A ? 132 ? 4.648   8.604   9.123   1.0 97.61  132 A 1 
ATOM 977  C CB  . TYR A ? 132 ? 1.458   9.515   9.381   1.0 98.192 132 A 1 
ATOM 978  C CG  . TYR A ? 132 ? 1.327   8.006   9.384   1.0 98.35  132 A 1 
ATOM 979  C CD1 . TYR A ? 132 ? 0.733   7.341   8.320   1.0 98.167 132 A 1 
ATOM 980  C CD2 . TYR A ? 132 ? 1.732   7.270   10.478  1.0 98.055 132 A 1 
ATOM 981  C CE1 . TYR A ? 132 ? 0.588   5.957   8.337   1.0 97.802 132 A 1 
ATOM 982  C CE2 . TYR A ? 132 ? 1.614   5.878   10.498  1.0 97.813 132 A 1 
ATOM 983  C CZ  . TYR A ? 132 ? 1.038   5.247   9.425   1.0 97.78  132 A 1 
ATOM 984  O OH  . TYR A ? 132 ? 0.892   3.862   9.442   1.0 97.113 132 A 1 
ATOM 985  N N   . ASN A ? 133 ? 4.145   10.067  10.754  1.0 97.788 133 A 1 
ATOM 986  C CA  . ASN A ? 133 ? 5.270   9.669   11.608  1.0 97.486 133 A 1 
ATOM 987  C C   . ASN A ? 133 ? 6.608   9.803   10.901  1.0 97.073 133 A 1 
ATOM 988  O O   . ASN A ? 133 ? 7.493   8.960   11.028  1.0 95.211 133 A 1 
ATOM 989  C CB  . ASN A ? 133 ? 5.089   8.248   12.130  1.0 97.025 133 A 1 
ATOM 990  C CG  . ASN A ? 133 ? 6.016   7.959   13.296  1.0 96.702 133 A 1 
ATOM 991  O OD1 . ASN A ? 133 ? 6.262   8.812   14.131  1.0 94.557 133 A 1 
ATOM 992  N ND2 . ASN A ? 133 ? 6.498   6.727   13.368  1.0 93.716 133 A 1 
ATOM 993  N N   . SER A ? 134 ? 6.764   10.887  10.153  1.0 97.374 134 A 1 
ATOM 994  C CA  . SER A ? 134 ? 8.019   11.199  9.488   1.0 96.948 134 A 1 
ATOM 995  C C   . SER A ? 134 ? 8.257   12.701  9.601   1.0 96.559 134 A 1 
ATOM 996  O O   . SER A ? 134 ? 7.376   13.435  10.063  1.0 95.354 134 A 1 
ATOM 997  C CB  . SER A ? 134 ? 7.997   10.759  8.035   1.0 96.516 134 A 1 
ATOM 998  O OG  . SER A ? 134 ? 9.259   10.913  7.410   1.0 92.415 134 A 1 
ATOM 999  N N   . ILE A ? 135 ? 9.426   13.125  9.218   1.0 95.525 135 A 1 
ATOM 1000 C CA  . ILE A ? 135 ? 9.768   14.550  9.286   1.0 94.623 135 A 1 
ATOM 1001 C C   . ILE A ? 135 ? 9.762   15.119  7.879   1.0 94.369 135 A 1 
ATOM 1002 O O   . ILE A ? 135 ? 10.504  14.671  7.008   1.0 92.335 135 A 1 
ATOM 1003 C CB  . ILE A ? 135 ? 11.144  14.740  9.944   1.0 92.479 135 A 1 
ATOM 1004 C CG1 . ILE A ? 135 ? 11.148  14.131  11.337  1.0 87.986 135 A 1 
ATOM 1005 C CG2 . ILE A ? 135 ? 11.478  16.223  9.989   1.0 88.3   135 A 1 
ATOM 1006 C CD1 . ILE A ? 135 ? 10.123  14.731  12.264  1.0 79.662 135 A 1 
ATOM 1007 N N   . GLY A ? 136 ? 8.901   16.094  7.672   1.0 92.59  136 A 1 
ATOM 1008 C CA  . GLY A ? 136 ? 8.791   16.723  6.356   1.0 91.155 136 A 1 
ATOM 1009 C C   . GLY A ? 136 ? 9.831   17.790  6.140   1.0 90.433 136 A 1 
ATOM 1010 O O   . GLY A ? 136 ? 10.650  18.083  7.015   1.0 87.747 136 A 1 
ATOM 1011 N N   . THR A ? 137 ? 9.789   18.392  4.960   1.0 86.096 137 A 1 
ATOM 1012 C CA  . THR A ? 137 ? 10.751  19.423  4.623   1.0 82.717 137 A 1 
ATOM 1013 C C   . THR A ? 137 ? 10.682  20.632  5.552   1.0 82.932 137 A 1 
ATOM 1014 O O   . THR A ? 137 ? 11.660  21.349  5.698   1.0 80.564 137 A 1 
ATOM 1015 C CB  . THR A ? 137 ? 10.546  19.874  3.175   1.0 78.897 137 A 1 
ATOM 1016 O OG1 . THR A ? 137 ? 9.195   20.316  2.979   1.0 75.192 137 A 1 
ATOM 1017 C CG2 . THR A ? 137 ? 10.850  18.757  2.217   1.0 72.728 137 A 1 
ATOM 1018 N N   . ASP A ? 138 ? 9.521   20.850  6.166   1.0 83.243 138 A 1 
ATOM 1019 C CA  . ASP A ? 138 ? 9.385   21.968  7.090   1.0 81.876 138 A 1 
ATOM 1020 C C   . ASP A ? 138 ? 9.883   21.625  8.486   1.0 83.719 138 A 1 
ATOM 1021 O O   . ASP A ? 138 ? 9.825   22.470  9.385   1.0 81.735 138 A 1 
ATOM 1022 C CB  . ASP A ? 138 ? 7.919   22.418  7.150   1.0 78.881 138 A 1 
ATOM 1023 C CG  . ASP A ? 138 ? 6.966   21.307  7.597   1.0 77.738 138 A 1 
ATOM 1024 O OD1 . ASP A ? 138 ? 7.438   20.192  7.929   1.0 72.143 138 A 1 
ATOM 1025 O OD2 . ASP A ? 138 ? 5.760   21.575  7.655   1.0 73.818 138 A 1 
ATOM 1026 N N   . GLY A ? 139 ? 10.359  20.427  8.696   1.0 88.718 139 A 1 
ATOM 1027 C CA  . GLY A ? 139 ? 10.861  20.005  10.001  1.0 88.93  139 A 1 
ATOM 1028 C C   . GLY A ? 139 ? 9.801   19.494  10.935  1.0 90.292 139 A 1 
ATOM 1029 O O   . GLY A ? 139 ? 10.115  19.057  12.037  1.0 89.068 139 A 1 
ATOM 1030 N N   . GLN A ? 140 ? 8.549   19.511  10.523  1.0 88.041 140 A 1 
ATOM 1031 C CA  . GLN A ? 140 ? 7.457   19.053  11.352  1.0 88.063 140 A 1 
ATOM 1032 C C   . GLN A ? 140 ? 7.123   17.608  11.048  1.0 90.328 140 A 1 
ATOM 1033 O O   . GLN A ? 140 ? 7.372   17.098  9.950   1.0 89.991 140 A 1 
ATOM 1034 C CB  . GLN A ? 140 ? 6.223   19.925  11.144  1.0 84.08  140 A 1 
ATOM 1035 C CG  . GLN A ? 140 ? 6.487   21.397  11.353  1.0 76.442 140 A 1 
ATOM 1036 C CD  . GLN A ? 140 ? 7.010   21.691  12.745  1.0 67.974 140 A 1 
ATOM 1037 O OE1 . GLN A ? 140 ? 6.424   21.254  13.751  1.0 62.498 140 A 1 
ATOM 1038 N NE2 . GLN A ? 140 ? 8.096   22.457  12.816  1.0 60.06  140 A 1 
ATOM 1039 N N   . SER A ? 141 ? 6.548   16.929  12.027  1.0 92.949 141 A 1 
ATOM 1040 C CA  . SER A ? 141 ? 6.115   15.562  11.819  1.0 94.237 141 A 1 
ATOM 1041 C C   . SER A ? 141 ? 4.966   15.502  10.848  1.0 95.414 141 A 1 
ATOM 1042 O O   . SER A ? 141 ? 4.013   16.297  10.917  1.0 93.671 141 A 1 
ATOM 1043 C CB  . SER A ? 141 ? 5.718   14.916  13.149  1.0 92.226 141 A 1 
ATOM 1044 O OG  . SER A ? 141 ? 5.248   13.590  12.967  1.0 79.67  141 A 1 
ATOM 1045 N N   . THR A ? 142 ? 5.022   14.563  9.935   1.0 97.464 142 A 1 
ATOM 1046 C CA  . THR A ? 142 ? 3.945   14.374  8.992   1.0 97.86  142 A 1 
ATOM 1047 C C   . THR A ? 142 ? 2.721   13.782  9.673   1.0 97.948 142 A 1 
ATOM 1048 O O   . THR A ? 142 ? 2.850   13.037  10.666  1.0 97.665 142 A 1 
ATOM 1049 C CB  . THR A ? 142 ? 4.382   13.483  7.839   1.0 97.868 142 A 1 
ATOM 1050 O OG1 . THR A ? 142 ? 4.908   12.257  8.335   1.0 97.061 142 A 1 
ATOM 1051 C CG2 . THR A ? 142 ? 5.450   14.172  7.016   1.0 97.015 142 A 1 
ATOM 1052 N N   . GLN A ? 143 ? 1.560   14.106  9.191   1.0 97.873 143 A 1 
ATOM 1053 C CA  . GLN A ? 143 ? 0.312   13.624  9.719   1.0 97.878 143 A 1 
ATOM 1054 C C   . GLN A ? 143 ? -0.475  13.018  8.583   1.0 98.067 143 A 1 
ATOM 1055 O O   . GLN A ? 143 ? -0.541  13.553  7.462   1.0 97.506 143 A 1 
ATOM 1056 C CB  . GLN A ? 143 ? -0.483  14.757  10.375  1.0 97.272 143 A 1 
ATOM 1057 C CG  . GLN A ? 143 ? 0.288   15.489  11.467  1.0 96.5   143 A 1 
ATOM 1058 C CD  . GLN A ? 143 ? 0.520   14.620  12.685  1.0 95.866 143 A 1 
ATOM 1059 O OE1 . GLN A ? 143 ? -0.109  13.583  12.847  1.0 90.924 143 A 1 
ATOM 1060 N NE2 . GLN A ? 143 ? 1.419   15.080  13.549  1.0 89.527 143 A 1 
ATOM 1061 N N   . GLY A ? 144 ? -1.095  11.878  8.859   1.0 98.613 144 A 1 
ATOM 1062 C CA  . GLY A ? 144 ? -1.683  11.034  7.838   1.0 98.688 144 A 1 
ATOM 1063 C C   . GLY A ? 144 ? -3.149  11.315  7.537   1.0 98.756 144 A 1 
ATOM 1064 O O   . GLY A ? 144 ? -3.667  12.420  7.727   1.0 98.532 144 A 1 
ATOM 1065 N N   . GLY A ? 145 ? -3.788  10.277  7.069   1.0 98.82  145 A 1 
ATOM 1066 C CA  . GLY A ? 145 ? -5.080  10.404  6.432   1.0 98.804 145 A 1 
ATOM 1067 C C   . GLY A ? 145 ? -6.304  10.244  7.315   1.0 98.83  145 A 1 
ATOM 1068 O O   . GLY A ? 145 ? -7.423  10.302  6.806   1.0 98.645 145 A 1 
ATOM 1069 N N   . TYR A ? 146 ? -6.131  10.043  8.617   1.0 98.837 146 A 1 
ATOM 1070 C CA  . TYR A ? 146 ? -7.269  10.064  9.508   1.0 98.796 146 A 1 
ATOM 1071 C C   . TYR A ? 146 ? -7.640  11.512  9.784   1.0 98.738 146 A 1 
ATOM 1072 O O   . TYR A ? 146 ? -7.693  11.968  10.941  1.0 98.426 146 A 1 
ATOM 1073 C CB  . TYR A ? 146 ? -6.969  9.364   10.831  1.0 98.74  146 A 1 
ATOM 1074 C CG  . TYR A ? 146 ? -6.684  7.876   10.765  1.0 98.711 146 A 1 
ATOM 1075 C CD1 . TYR A ? 146 ? -6.528  7.214   9.556   1.0 98.581 146 A 1 
ATOM 1076 C CD2 . TYR A ? 146 ? -6.577  7.160   11.948  1.0 98.576 146 A 1 
ATOM 1077 C CE1 . TYR A ? 146 ? -6.260  5.866   9.524   1.0 98.476 146 A 1 
ATOM 1078 C CE2 . TYR A ? 146 ? -6.293  5.797   11.911  1.0 98.496 146 A 1 
ATOM 1079 C CZ  . TYR A ? 146 ? -6.130  5.152   10.697  1.0 98.552 146 A 1 
ATOM 1080 O OH  . TYR A ? 146 ? -5.855  3.792   10.674  1.0 98.314 146 A 1 
ATOM 1081 N N   . SER A ? 147 ? -7.857  12.251  8.716   1.0 98.554 147 A 1 
ATOM 1082 C CA  . SER A ? 147 ? -8.028  13.695  8.803   1.0 98.42  147 A 1 
ATOM 1083 C C   . SER A ? 147 ? -8.791  14.171  7.579   1.0 98.441 147 A 1 
ATOM 1084 O O   . SER A ? 147 ? -8.892  13.505  6.559   1.0 98.202 147 A 1 
ATOM 1085 C CB  . SER A ? 147 ? -6.673  14.406  8.879   1.0 97.828 147 A 1 
ATOM 1086 O OG  . SER A ? 147 ? -5.903  14.108  7.725   1.0 94.257 147 A 1 
ATOM 1087 N N   . GLN A ? 148 ? -9.324  15.386  7.703   1.0 97.979 148 A 1 
ATOM 1088 C CA  . GLN A ? 148 ? -10.208 15.902  6.650   1.0 97.753 148 A 1 
ATOM 1089 C C   . GLN A ? 148 ? -9.476  16.356  5.384   1.0 97.639 148 A 1 
ATOM 1090 O O   . GLN A ? 148 ? -10.103 16.453  4.337   1.0 97.326 148 A 1 
ATOM 1091 C CB  . GLN A ? 148 ? -10.994 17.113  7.200   1.0 97.166 148 A 1 
ATOM 1092 C CG  . GLN A ? 148 ? -11.996 16.738  8.273   1.0 95.911 148 A 1 
ATOM 1093 C CD  . GLN A ? 148 ? -12.716 17.944  8.824   1.0 95.643 148 A 1 
ATOM 1094 O OE1 . GLN A ? 148 ? -12.093 18.832  9.396   1.0 93.199 148 A 1 
ATOM 1095 N NE2 . GLN A ? 148 ? -14.017 17.975  8.645   1.0 90.22  148 A 1 
ATOM 1096 N N   . ALA A ? 149 ? -8.211  16.644  5.471   1.0 97.888 149 A 1 
ATOM 1097 C CA  . ALA A ? 149 ? -7.478  17.144  4.311   1.0 97.713 149 A 1 
ATOM 1098 C C   . ALA A ? 149 ? -6.003  16.912  4.462   1.0 97.825 149 A 1 
ATOM 1099 O O   . ALA A ? 149 ? -5.503  16.665  5.571   1.0 97.439 149 A 1 
ATOM 1100 C CB  . ALA A ? 149 ? -7.763  18.624  4.097   1.0 96.926 149 A 1 
ATOM 1101 N N   . ILE A ? 150 ? -5.319  16.992  3.353   1.0 97.912 150 A 1 
ATOM 1102 C CA  . ILE A ? 150 ? -3.868  16.819  3.333   1.0 97.976 150 A 1 
ATOM 1103 C C   . ILE A ? 150 ? -3.314  17.612  2.169   1.0 97.699 150 A 1 
ATOM 1104 O O   . ILE A ? 150 ? -4.025  17.890  1.182   1.0 97.467 150 A 1 
ATOM 1105 C CB  . ILE A ? 150 ? -3.481  15.335  3.237   1.0 98.171 150 A 1 
ATOM 1106 C CG1 . ILE A ? 150 ? -1.995  15.125  3.474   1.0 98.255 150 A 1 
ATOM 1107 C CG2 . ILE A ? 150 ? -3.902  14.787  1.860   1.0 98.023 150 A 1 
ATOM 1108 C CD1 . ILE A ? 150 ? -1.600  13.674  3.567   1.0 98.024 150 A 1 
ATOM 1109 N N   . VAL A ? 151 ? -2.077  18.018  2.278   1.0 97.104 151 A 1 
ATOM 1110 C CA  . VAL A ? 151 ? -1.372  18.745  1.229   1.0 96.784 151 A 1 
ATOM 1111 C C   . VAL A ? 151 ? -0.136  17.950  0.881   1.0 96.955 151 A 1 
ATOM 1112 O O   . VAL A ? 151 ? 0.667   17.618  1.753   1.0 96.248 151 A 1 
ATOM 1113 C CB  . VAL A ? 151 ? -0.985  20.175  1.679   1.0 95.628 151 A 1 
ATOM 1114 C CG1 . VAL A ? 151 ? -2.245  20.950  2.080   1.0 94.552 151 A 1 
ATOM 1115 C CG2 . VAL A ? 151 ? -0.225  20.898  0.592   1.0 94.893 151 A 1 
ATOM 1116 N N   . VAL A ? 152 ? 0.018   17.649  -0.391  1.0 97.298 152 A 1 
ATOM 1117 C CA  . VAL A ? 152 ? 1.041   16.702  -0.843  1.0 97.593 152 A 1 
ATOM 1118 C C   . VAL A ? 152 ? 1.657   17.209  -2.147  1.0 97.666 152 A 1 
ATOM 1119 O O   . VAL A ? 152 ? 0.962   17.802  -2.974  1.0 97.64  152 A 1 
ATOM 1120 C CB  . VAL A ? 152 ? 0.441   15.312  -1.079  1.0 97.762 152 A 1 
ATOM 1121 C CG1 . VAL A ? 152 ? -0.286  14.838  0.176   1.0 97.292 152 A 1 
ATOM 1122 C CG2 . VAL A ? 152 ? 1.538   14.321  -1.466  1.0 97.55  152 A 1 
ATOM 1123 N N   . ASP A ? 153 ? 2.936   16.994  -2.312  1.0 97.359 153 A 1 
ATOM 1124 C CA  . ASP A ? 153 ? 3.595   17.320  -3.570  1.0 97.566 153 A 1 
ATOM 1125 C C   . ASP A ? 153 ? 2.958   16.507  -4.702  1.0 98.056 153 A 1 
ATOM 1126 O O   . ASP A ? 153 ? 2.677   15.309  -4.533  1.0 98.136 153 A 1 
ATOM 1127 C CB  . ASP A ? 153 ? 5.085   17.045  -3.487  1.0 96.878 153 A 1 
ATOM 1128 C CG  . ASP A ? 153 ? 5.854   17.478  -4.743  1.0 95.724 153 A 1 
ATOM 1129 O OD1 . ASP A ? 153 ? 5.894   16.703  -5.737  1.0 89.786 153 A 1 
ATOM 1130 O OD2 . ASP A ? 153 ? 6.382   18.609  -4.756  1.0 87.745 153 A 1 
ATOM 1131 N N   . GLU A ? 154 ? 2.740   17.131  -5.851  1.0 98.095 154 A 1 
ATOM 1132 C CA  . GLU A ? 154 ? 2.051   16.481  -6.956  1.0 98.242 154 A 1 
ATOM 1133 C C   . GLU A ? 154 ? 2.739   15.190  -7.417  1.0 98.457 154 A 1 
ATOM 1134 O O   . GLU A ? 154 ? 2.081   14.321  -7.981  1.0 98.431 154 A 1 
ATOM 1135 C CB  . GLU A ? 154 ? 1.927   17.451  -8.127  1.0 97.891 154 A 1 
ATOM 1136 C CG  . GLU A ? 154 ? 3.264   17.850  -8.761  1.0 97.337 154 A 1 
ATOM 1137 C CD  . GLU A ? 154 ? 3.094   18.731  -9.987  1.0 97.369 154 A 1 
ATOM 1138 O OE1 . GLU A ? 154 ? 1.965   18.857  -10.482 1.0 90.178 154 A 1 
ATOM 1139 O OE2 . GLU A ? 154 ? 4.110   19.300  -10.434 1.0 88.651 154 A 1 
ATOM 1140 N N   . ASN A ? 155 ? 4.031   15.087  -7.157  1.0 98.386 155 A 1 
ATOM 1141 C CA  . ASN A ? 155 ? 4.761   13.902  -7.586  1.0 98.232 155 A 1 
ATOM 1142 C C   . ASN A ? 155 ? 4.431   12.672  -6.730  1.0 98.469 155 A 1 
ATOM 1143 O O   . ASN A ? 155 ? 4.827   11.569  -7.069  1.0 98.149 155 A 1 
ATOM 1144 C CB  . ASN A ? 155 ? 6.250   14.169  -7.553  1.0 97.551 155 A 1 
ATOM 1145 C CG  . ASN A ? 155 ? 6.673   15.215  -8.565  1.0 96.232 155 A 1 
ATOM 1146 O OD1 . ASN A ? 155 ? 6.312   15.138  -9.737  1.0 91.138 155 A 1 
ATOM 1147 N ND2 . ASN A ? 155 ? 7.463   16.186  -8.115  1.0 89.244 155 A 1 
ATOM 1148 N N   . PHE A ? 156 ? 3.738   12.875  -5.622  1.0 98.58  156 A 1 
ATOM 1149 C CA  . PHE A ? 156 ? 3.373   11.792  -4.730  1.0 98.667 156 A 1 
ATOM 1150 C C   . PHE A ? 156 ? 1.865   11.616  -4.635  1.0 98.75  156 A 1 
ATOM 1151 O O   . PHE A ? 156 ? 1.361   11.061  -3.664  1.0 98.587 156 A 1 
ATOM 1152 C CB  . PHE A ? 156 ? 4.017   11.990  -3.373  1.0 98.575 156 A 1 
ATOM 1153 C CG  . PHE A ? 156 ? 5.505   11.780  -3.387  1.0 98.566 156 A 1 
ATOM 1154 C CD1 . PHE A ? 156 ? 6.047   10.561  -3.036  1.0 98.293 156 A 1 
ATOM 1155 C CD2 . PHE A ? 156 ? 6.353   12.795  -3.836  1.0 98.356 156 A 1 
ATOM 1156 C CE1 . PHE A ? 156 ? 7.404   10.333  -3.098  1.0 98.025 156 A 1 
ATOM 1157 C CE2 . PHE A ? 156 ? 7.719   12.575  -3.888  1.0 98.076 156 A 1 
ATOM 1158 C CZ  . PHE A ? 156 ? 8.236   11.359  -3.527  1.0 97.977 156 A 1 
ATOM 1159 N N   . VAL A ? 157 ? 1.163   12.104  -5.629  1.0 98.813 157 A 1 
ATOM 1160 C CA  . VAL A ? 157 ? -0.287  11.949  -5.717  1.0 98.857 157 A 1 
ATOM 1161 C C   . VAL A ? 157 ? -0.595  11.148  -6.979  1.0 98.866 157 A 1 
ATOM 1162 O O   . VAL A ? 157 ? -0.044  11.426  -8.041  1.0 98.663 157 A 1 
ATOM 1163 C CB  . VAL A ? 157 ? -0.994  13.300  -5.769  1.0 98.79  157 A 1 
ATOM 1164 C CG1 . VAL A ? 157 ? -0.654  14.127  -4.540  1.0 98.573 157 A 1 
ATOM 1165 C CG2 . VAL A ? 157 ? -2.498  13.129  -5.899  1.0 98.659 157 A 1 
ATOM 1166 N N   . VAL A ? 158 ? -1.451  10.155  -6.837  1.0 98.901 158 A 1 
ATOM 1167 C CA  . VAL A ? 158 ? -1.804  9.326   -7.994  1.0 98.883 158 A 1 
ATOM 1168 C C   . VAL A ? 158 ? -3.273  9.526   -8.333  1.0 98.909 158 A 1 
ATOM 1169 O O   . VAL A ? 158 ? -4.092  9.882   -7.480  1.0 98.834 158 A 1 
ATOM 1170 C CB  . VAL A ? 158 ? -1.518  7.843   -7.740  1.0 98.67  158 A 1 
ATOM 1171 C CG1 . VAL A ? 158 ? -0.025  7.632   -7.470  1.0 97.874 158 A 1 
ATOM 1172 C CG2 . VAL A ? 158 ? -2.355  7.343   -6.559  1.0 97.492 158 A 1 
ATOM 1173 N N   . HIS A ? 159 ? -3.605  9.311   -9.558  1.0 98.732 159 A 1 
ATOM 1174 C CA  . HIS A ? 159 ? -4.990  9.433   -10.018 1.0 98.656 159 A 1 
ATOM 1175 C C   . HIS A ? 159 ? -5.770  8.162   -9.707  1.0 98.719 159 A 1 
ATOM 1176 O O   . HIS A ? 159 ? -5.265  7.053   -9.828  1.0 98.513 159 A 1 
ATOM 1177 C CB  . HIS A ? 159 ? -5.026  9.748   -11.506 1.0 97.977 159 A 1 
ATOM 1178 C CG  . HIS A ? 159 ? -6.390  9.759   -12.086 1.0 78.787 159 A 1 
ATOM 1179 N ND1 . HIS A ? 159 ? -6.945  8.673   -12.728 1.0 68.872 159 A 1 
ATOM 1180 C CD2 . HIS A ? 159 ? -7.333  10.730  -12.115 1.0 64.595 159 A 1 
ATOM 1181 C CE1 . HIS A ? 159 ? -8.159  8.964   -13.142 1.0 65.035 159 A 1 
ATOM 1182 N NE2 . HIS A ? 159 ? -8.413  10.188  -12.773 1.0 59.388 159 A 1 
ATOM 1183 N N   . ILE A ? 160 ? -6.988  8.342   -9.293  1.0 98.814 160 A 1 
ATOM 1184 C CA  . ILE A ? 160 ? -7.873  7.204   -9.070  1.0 98.816 160 A 1 
ATOM 1185 C C   . ILE A ? 160 ? -8.839  7.140   -10.256 1.0 98.759 160 A 1 
ATOM 1186 O O   . ILE A ? 160 ? -9.638  8.063   -10.447 1.0 98.523 160 A 1 
ATOM 1187 C CB  . ILE A ? 160 ? -8.655  7.321   -7.757  1.0 98.798 160 A 1 
ATOM 1188 C CG1 . ILE A ? 160 ? -7.672  7.330   -6.582  1.0 98.698 160 A 1 
ATOM 1189 C CG2 . ILE A ? 160 ? -9.680  6.200   -7.642  1.0 98.62  160 A 1 
ATOM 1190 C CD1 . ILE A ? 160 ? -8.331  7.514   -5.241  1.0 98.392 160 A 1 
ATOM 1191 N N   . PRO A ? 161 ? -8.756  6.109   -11.070 1.0 98.615 161 A 1 
ATOM 1192 C CA  . PRO A ? 161 ? -9.667  6.018   -12.214 1.0 98.411 161 A 1 
ATOM 1193 C C   . PRO A ? 161 ? -11.120 5.988   -11.796 1.0 98.393 161 A 1 
ATOM 1194 O O   . PRO A ? 161 ? -11.462 5.541   -10.703 1.0 98.121 161 A 1 
ATOM 1195 C CB  . PRO A ? 161 ? -9.258  4.689   -12.876 1.0 98.021 161 A 1 
ATOM 1196 C CG  . PRO A ? 161 ? -7.863  4.438   -12.404 1.0 97.354 161 A 1 
ATOM 1197 C CD  . PRO A ? 161 ? -7.797  5.005   -11.021 1.0 98.385 161 A 1 
ATOM 1198 N N   . ASP A ? 162 ? -11.965 6.468   -12.678 1.0 98.105 162 A 1 
ATOM 1199 C CA  . ASP A ? 162 ? -13.387 6.558   -12.374 1.0 97.744 162 A 1 
ATOM 1200 C C   . ASP A ? 162 ? -14.020 5.186   -12.131 1.0 97.819 162 A 1 
ATOM 1201 O O   . ASP A ? 162 ? -15.056 5.097   -11.454 1.0 97.022 162 A 1 
ATOM 1202 C CB  . ASP A ? 162 ? -14.129 7.274   -13.508 1.0 96.693 162 A 1 
ATOM 1203 C CG  . ASP A ? 162 ? -13.795 8.748   -13.559 1.0 94.583 162 A 1 
ATOM 1204 O OD1 . ASP A ? 162 ? -13.575 9.351   -12.494 1.0 89.704 162 A 1 
ATOM 1205 O OD2 . ASP A ? 162 ? -13.754 9.313   -14.679 1.0 87.979 162 A 1 
ATOM 1206 N N   . ALA A ? 163 ? -13.436 4.150   -12.661 1.0 98.04  163 A 1 
ATOM 1207 C CA  . ALA A ? 163 ? -13.965 2.816   -12.455 1.0 97.788 163 A 1 
ATOM 1208 C C   . ALA A ? 163 ? -13.808 2.319   -11.031 1.0 97.85  163 A 1 
ATOM 1209 O O   . ALA A ? 163 ? -14.464 1.349   -10.644 1.0 96.777 163 A 1 
ATOM 1210 C CB  . ALA A ? 163 ? -13.314 1.825   -13.424 1.0 97.043 163 A 1 
ATOM 1211 N N   . LEU A ? 164 ? -12.949 2.961   -10.250 1.0 98.28  164 A 1 
ATOM 1212 C CA  . LEU A ? 164 ? -12.723 2.563   -8.867  1.0 98.341 164 A 1 
ATOM 1213 C C   . LEU A ? 164 ? -13.417 3.531   -7.925  1.0 98.394 164 A 1 
ATOM 1214 O O   . LEU A ? 164 ? -13.089 4.713   -7.894  1.0 98.09  164 A 1 
ATOM 1215 C CB  . LEU A ? 164 ? -11.229 2.534   -8.551  1.0 98.167 164 A 1 
ATOM 1216 C CG  . LEU A ? 164 ? -10.386 1.575   -9.380  1.0 97.801 164 A 1 
ATOM 1217 C CD1 . LEU A ? 164 ? -10.832 0.136   -9.153  1.0 97.279 164 A 1 
ATOM 1218 C CD2 . LEU A ? 164 ? -8.913  1.739   -9.048  1.0 97.592 164 A 1 
ATOM 1219 N N   . PRO A ? 165 ? -14.361 3.056   -7.141  1.0 98.161 165 A 1 
ATOM 1220 C CA  . PRO A ? 165 ? -14.936 3.928   -6.122  1.0 98.014 165 A 1 
ATOM 1221 C C   . PRO A ? 165 ? -13.870 4.331   -5.113  1.0 98.321 165 A 1 
ATOM 1222 O O   . PRO A ? 165 ? -12.969 3.562   -4.822  1.0 98.106 165 A 1 
ATOM 1223 C CB  . PRO A ? 165 ? -16.030 3.069   -5.485  1.0 97.069 165 A 1 
ATOM 1224 C CG  . PRO A ? 165 ? -15.638 1.667   -5.797  1.0 95.302 165 A 1 
ATOM 1225 C CD  . PRO A ? 165 ? -14.909 1.709   -7.115  1.0 97.427 165 A 1 
ATOM 1226 N N   . LEU A ? 166 ? -14.006 5.533   -4.582  1.0 98.145 166 A 1 
ATOM 1227 C CA  . LEU A ? 166 ? -12.958 6.069   -3.713  1.0 98.342 166 A 1 
ATOM 1228 C C   . LEU A ? 166 ? -12.788 5.237   -2.449  1.0 98.466 166 A 1 
ATOM 1229 O O   . LEU A ? 166 ? -11.653 5.039   -1.996  1.0 98.32  166 A 1 
ATOM 1230 C CB  . LEU A ? 166 ? -13.261 7.516   -3.336  1.0 97.998 166 A 1 
ATOM 1231 C CG  . LEU A ? 166 ? -13.141 8.550   -4.462  1.0 97.152 166 A 1 
ATOM 1232 C CD1 . LEU A ? 166 ? -11.708 8.565   -4.991  1.0 97.135 166 A 1 
ATOM 1233 C CD2 . LEU A ? 166 ? -13.547 9.924   -3.975  1.0 97.168 166 A 1 
ATOM 1234 N N   . ASP A ? 167 ? -13.881 4.744   -1.878  1.0 98.557 167 A 1 
ATOM 1235 C CA  . ASP A ? 167 ? -13.755 3.944   -0.673  1.0 98.425 167 A 1 
ATOM 1236 C C   . ASP A ? 167 ? -13.029 2.624   -0.928  1.0 98.341 167 A 1 
ATOM 1237 O O   . ASP A ? 167 ? -12.236 2.191   -0.085  1.0 97.972 167 A 1 
ATOM 1238 C CB  . ASP A ? 167 ? -15.141 3.678   -0.052  1.0 98.009 167 A 1 
ATOM 1239 C CG  . ASP A ? 167 ? -16.077 2.952   -0.995  1.0 97.947 167 A 1 
ATOM 1240 O OD1 . ASP A ? 167 ? -15.844 2.890   -2.214  1.0 95.079 167 A 1 
ATOM 1241 O OD2 . ASP A ? 167 ? -17.104 2.439   -0.493  1.0 93.502 167 A 1 
ATOM 1242 N N   . ALA A ? 168 ? -13.255 2.031   -2.076  1.0 98.109 168 A 1 
ATOM 1243 C CA  . ALA A ? 168 ? -12.536 0.806   -2.413  1.0 97.718 168 A 1 
ATOM 1244 C C   . ALA A ? 168 ? -11.117 1.085   -2.884  1.0 98.093 168 A 1 
ATOM 1245 O O   . ALA A ? 168 ? -10.232 0.240   -2.711  1.0 97.568 168 A 1 
ATOM 1246 C CB  . ALA A ? 168 ? -13.279 0.029   -3.494  1.0 96.274 168 A 1 
ATOM 1247 N N   . ALA A ? 169 ? -10.878 2.261   -3.415  1.0 98.338 169 A 1 
ATOM 1248 C CA  . ALA A ? 169 ? -9.559  2.612   -3.915  1.0 98.462 169 A 1 
ATOM 1249 C C   . ALA A ? 169 ? -8.573  2.929   -2.793  1.0 98.623 169 A 1 
ATOM 1250 O O   . ALA A ? 169 ? -7.370  2.755   -2.969  1.0 98.48  169 A 1 
ATOM 1251 C CB  . ALA A ? 169 ? -9.655  3.786   -4.886  1.0 98.202 169 A 1 
ATOM 1252 N N   . ALA A ? 170 ? -9.079  3.401   -1.653  1.0 98.779 170 A 1 
ATOM 1253 C CA  . ALA A ? 170 ? -8.185  3.804   -0.599  1.0 98.794 170 A 1 
ATOM 1254 C C   . ALA A ? 170 ? -7.203  2.726   -0.177  1.0 98.827 170 A 1 
ATOM 1255 O O   . ALA A ? 170 ? -5.993  2.948   -0.118  1.0 98.686 170 A 1 
ATOM 1256 C CB  . ALA A ? 170 ? -8.981  4.326   0.613   1.0 98.626 170 A 1 
ATOM 1257 N N   . PRO A ? 171 ? -7.656  1.498   0.139   1.0 98.81  171 A 1 
ATOM 1258 C CA  . PRO A ? 171 ? -6.683  0.488   0.571   1.0 98.74  171 A 1 
ATOM 1259 C C   . PRO A ? 171 ? -5.696  0.066   -0.488  1.0 98.736 171 A 1 
ATOM 1260 O O   . PRO A ? 171 ? -4.665  -0.518  -0.166  1.0 98.528 171 A 1 
ATOM 1261 C CB  . PRO A ? 171 ? -7.569  -0.719  0.974   1.0 98.522 171 A 1 
ATOM 1262 C CG  . PRO A ? 171 ? -8.911  -0.137  1.226   1.0 98.284 171 A 1 
ATOM 1263 C CD  . PRO A ? 171 ? -9.042  0.978   0.229   1.0 98.488 171 A 1 
ATOM 1264 N N   . LEU A ? 172 ? -5.976  0.367   -1.753  1.0 98.845 172 A 1 
ATOM 1265 C CA  . LEU A ? 172 ? -5.027  0.050   -2.812  1.0 98.833 172 A 1 
ATOM 1266 C C   . LEU A ? 172 ? -3.736  0.808   -2.652  1.0 98.839 172 A 1 
ATOM 1267 O O   . LEU A ? 172 ? -2.685  0.375   -3.122  1.0 98.672 172 A 1 
ATOM 1268 C CB  . LEU A ? 172 ? -5.637  0.317   -4.175  1.0 98.738 172 A 1 
ATOM 1269 C CG  . LEU A ? 172 ? -6.805  -0.576  -4.602  1.0 98.44  172 A 1 
ATOM 1270 C CD1 . LEU A ? 172 ? -6.362  -2.036  -4.674  1.0 98.135 172 A 1 
ATOM 1271 C CD2 . LEU A ? 172 ? -7.356  -0.115  -5.941  1.0 98.115 172 A 1 
ATOM 1272 N N   . LEU A ? 173 ? -3.793  1.972   -1.981  1.0 98.772 173 A 1 
ATOM 1273 C CA  . LEU A ? 173 ? -2.621  2.823   -1.845  1.0 98.713 173 A 1 
ATOM 1274 C C   . LEU A ? 173 ? -1.553  2.213   -0.962  1.0 98.598 173 A 1 
ATOM 1275 O O   . LEU A ? 173 ? -0.402  2.623   -1.039  1.0 98.079 173 A 1 
ATOM 1276 C CB  . LEU A ? 173 ? -3.013  4.214   -1.331  1.0 98.659 173 A 1 
ATOM 1277 C CG  . LEU A ? 173 ? -3.509  5.227   -2.372  1.0 98.436 173 A 1 
ATOM 1278 C CD1 . LEU A ? 173 ? -2.405  5.482   -3.430  1.0 97.766 173 A 1 
ATOM 1279 C CD2 . LEU A ? 173 ? -4.794  4.785   -3.085  1.0 97.822 173 A 1 
ATOM 1280 N N   . CYS A ? 174 ? -1.936  1.248   -0.136  1.0 98.62  174 A 1 
ATOM 1281 C CA  . CYS A ? 174 ? -0.937  0.530   0.642   1.0 98.497 174 A 1 
ATOM 1282 C C   . CYS A ? 174 ? -1.075  -0.969  0.454   1.0 98.481 174 A 1 
ATOM 1283 O O   . CYS A ? 174 ? -0.137  -1.634  -0.010  1.0 98.167 174 A 1 
ATOM 1284 C CB  . CYS A ? 174 ? -1.033  0.871   2.126   1.0 97.956 174 A 1 
ATOM 1285 S SG  . CYS A ? 174 ? 0.177   -0.046  3.110   1.0 96.752 174 A 1 
ATOM 1286 N N   . ALA A ? 175 ? -2.242  -1.539  0.777   1.0 98.426 175 A 1 
ATOM 1287 C CA  . ALA A ? 175 ? -2.402  -2.979  0.629   1.0 98.394 175 A 1 
ATOM 1288 C C   . ALA A ? 175 ? -2.205  -3.423  -0.812  1.0 98.554 175 A 1 
ATOM 1289 O O   . ALA A ? 175 ? -1.563  -4.433  -1.083  1.0 98.391 175 A 1 
ATOM 1290 C CB  . ALA A ? 175 ? -3.782  -3.402  1.129   1.0 97.92  175 A 1 
ATOM 1291 N N   . GLY A ? 176 ? -2.775  -2.665  -1.742  1.0 98.631 176 A 1 
ATOM 1292 C CA  . GLY A ? 176 ? -2.666  -3.040  -3.139  1.0 98.647 176 A 1 
ATOM 1293 C C   . GLY A ? 176 ? -1.223  -3.012  -3.630  1.0 98.756 176 A 1 
ATOM 1294 O O   . GLY A ? 176 ? -0.725  -3.983  -4.201  1.0 98.674 176 A 1 
ATOM 1295 N N   . ILE A ? 177 ? -0.532  -1.874  -3.420  1.0 98.842 177 A 1 
ATOM 1296 C CA  . ILE A ? 177 ? 0.814   -1.742  -3.942  1.0 98.853 177 A 1 
ATOM 1297 C C   . ILE A ? 177 ? 1.792   -2.619  -3.219  1.0 98.866 177 A 1 
ATOM 1298 O O   . ILE A ? 177 ? 2.781   -3.081  -3.828  1.0 98.803 177 A 1 
ATOM 1299 C CB  . ILE A ? 177 ? 1.263   -0.256  -3.898  1.0 98.798 177 A 1 
ATOM 1300 C CG1 . ILE A ? 177 ? 2.589   -0.076  -4.640  1.0 98.574 177 A 1 
ATOM 1301 C CG2 . ILE A ? 177 ? 1.369   0.228   -2.478  1.0 98.532 177 A 1 
ATOM 1302 C CD1 . ILE A ? 177 ? 2.533   -0.492  -6.085  1.0 98.157 177 A 1 
ATOM 1303 N N   . THR A ? 178 ? 1.536   -2.920  -1.949  1.0 98.658 178 A 1 
ATOM 1304 C CA  . THR A ? 178 ? 2.436   -3.763  -1.188  1.0 98.604 178 A 1 
ATOM 1305 C C   . THR A ? 178 ? 2.478   -5.177  -1.745  1.0 98.706 178 A 1 
ATOM 1306 O O   . THR A ? 178 ? 3.505   -5.858  -1.664  1.0 98.635 178 A 1 
ATOM 1307 C CB  . THR A ? 178 ? 2.018   -3.766  0.274   1.0 98.251 178 A 1 
ATOM 1308 O OG1 . THR A ? 178 ? 2.082   -2.435  0.795   1.0 97.106 178 A 1 
ATOM 1309 C CG2 . THR A ? 178 ? 2.919   -4.676  1.126   1.0 97.149 178 A 1 
ATOM 1310 N N   . LEU A ? 179 ? 1.375   -5.640  -2.328  1.0 98.777 179 A 1 
ATOM 1311 C CA  . LEU A ? 179 ? 1.357   -6.921  -3.005  1.0 98.79  179 A 1 
ATOM 1312 C C   . LEU A ? 179 ? 1.755   -6.804  -4.468  1.0 98.843 179 A 1 
ATOM 1313 O O   . LEU A ? 179 ? 2.463   -7.673  -4.993  1.0 98.729 179 A 1 
ATOM 1314 C CB  . LEU A ? 179 ? -0.018  -7.574  -2.905  1.0 98.602 179 A 1 
ATOM 1315 C CG  . LEU A ? 179 ? -0.293  -8.416  -1.653  1.0 97.794 179 A 1 
ATOM 1316 C CD1 . LEU A ? 179 ? 0.730   -9.569  -1.564  1.0 95.932 179 A 1 
ATOM 1317 C CD2 . LEU A ? 179 ? -0.270  -7.579  -0.394  1.0 95.41  179 A 1 
ATOM 1318 N N   . TYR A ? 180 ? 1.347   -5.720  -5.126  1.0 98.861 180 A 1 
ATOM 1319 C CA  . TYR A ? 180 ? 1.625   -5.565  -6.555  1.0 98.876 180 A 1 
ATOM 1320 C C   . TYR A ? 180 ? 3.138   -5.485  -6.841  1.0 98.887 180 A 1 
ATOM 1321 O O   . TYR A ? 180 ? 3.635   -6.121  -7.762  1.0 98.846 180 A 1 
ATOM 1322 C CB  . TYR A ? 180 ? 0.927   -4.320  -7.081  1.0 98.851 180 A 1 
ATOM 1323 C CG  . TYR A ? 180 ? 1.005   -4.142  -8.577  1.0 98.831 180 A 1 
ATOM 1324 C CD1 . TYR A ? 180 ? 0.086   -4.764  -9.419  1.0 98.713 180 A 1 
ATOM 1325 C CD2 . TYR A ? 180 ? 1.999   -3.343  -9.137  1.0 98.686 180 A 1 
ATOM 1326 C CE1 . TYR A ? 180 ? 0.162   -4.585  -10.793 1.0 98.534 180 A 1 
ATOM 1327 C CE2 . TYR A ? 180 ? 2.079   -3.178  -10.500 1.0 98.507 180 A 1 
ATOM 1328 C CZ  . TYR A ? 180 ? 1.142   -3.772  -11.323 1.0 98.499 180 A 1 
ATOM 1329 O OH  . TYR A ? 180 ? 1.204   -3.604  -12.685 1.0 97.964 180 A 1 
ATOM 1330 N N   . SER A ? 181 ? 3.837   -4.733  -5.985  1.0 98.87  181 A 1 
ATOM 1331 C CA  . SER A ? 181 ? 5.239   -4.501  -6.236  1.0 98.852 181 A 1 
ATOM 1332 C C   . SER A ? 181 ? 6.077   -5.779  -6.195  1.0 98.886 181 A 1 
ATOM 1333 O O   . SER A ? 181 ? 6.830   -6.051  -7.138  1.0 98.835 181 A 1 
ATOM 1334 C CB  . SER A ? 181 ? 5.783   -3.470  -5.248  1.0 98.669 181 A 1 
ATOM 1335 O OG  . SER A ? 181 ? 7.121   -3.117  -5.563  1.0 96.63  181 A 1 
ATOM 1336 N N   . PRO A ? 182 ? 5.963   -6.596  -5.161  1.0 98.876 182 A 1 
ATOM 1337 C CA  . PRO A ? 182 ? 6.763   -7.835  -5.207  1.0 98.857 182 A 1 
ATOM 1338 C C   . PRO A ? 182 ? 6.314   -8.810  -6.300  1.0 98.886 182 A 1 
ATOM 1339 O O   . PRO A ? 182 ? 7.129   -9.566  -6.825  1.0 98.814 182 A 1 
ATOM 1340 C CB  . PRO A ? 182 ? 6.564   -8.454  -3.827  1.0 98.742 182 A 1 
ATOM 1341 C CG  . PRO A ? 182 ? 5.309   -7.875  -3.331  1.0 98.534 182 A 1 
ATOM 1342 C CD  . PRO A ? 182 ? 5.256   -6.481  -3.885  1.0 98.749 182 A 1 
ATOM 1343 N N   . LEU A ? 183 ? 5.021   -8.811  -6.648  1.0 98.922 183 A 1 
ATOM 1344 C CA  . LEU A ? 183 ? 4.592   -9.655  -7.750  1.0 98.92  183 A 1 
ATOM 1345 C C   . LEU A ? 183 ? 5.280   -9.259  -9.040  1.0 98.886 183 A 1 
ATOM 1346 O O   . LEU A ? 183 ? 5.692   -10.130 -9.817  1.0 98.779 183 A 1 
ATOM 1347 C CB  . LEU A ? 183 ? 3.074   -9.607  -7.911  1.0 98.913 183 A 1 
ATOM 1348 C CG  . LEU A ? 183 ? 2.268   -10.263 -6.803  1.0 98.865 183 A 1 
ATOM 1349 C CD1 . LEU A ? 183 ? 2.487   -11.767 -6.799  1.0 98.795 183 A 1 
ATOM 1350 C CD2 . LEU A ? 183 ? 0.800   -9.914  -6.941  1.0 98.803 183 A 1 
ATOM 1351 N N   . ARG A ? 184 ? 5.437   -7.942  -9.251  1.0 98.748 184 A 1 
ATOM 1352 C CA  . ARG A ? 184 ? 6.167   -7.483  -10.430 1.0 98.596 184 A 1 
ATOM 1353 C C   . ARG A ? 184 ? 7.655   -7.741  -10.302 1.0 98.551 184 A 1 
ATOM 1354 O O   . ARG A ? 184 ? 8.308   -8.222  -11.248 1.0 98.163 184 A 1 
ATOM 1355 C CB  . ARG A ? 184 ? 5.928   -5.994  -10.635 1.0 98.207 184 A 1 
ATOM 1356 C CG  . ARG A ? 184 ? 4.518   -5.624  -11.124 1.0 96.328 184 A 1 
ATOM 1357 C CD  . ARG A ? 184 ? 4.231   -6.261  -12.451 1.0 95.092 184 A 1 
ATOM 1358 N NE  . ARG A ? 184 ? 3.078   -5.632  -13.094 1.0 92.958 184 A 1 
ATOM 1359 C CZ  . ARG A ? 184 ? 2.366   -6.188  -14.065 1.0 91.272 184 A 1 
ATOM 1360 N NH1 . ARG A ? 184 ? 2.668   -7.405  -14.507 1.0 84.554 184 A 1 
ATOM 1361 N NH2 . ARG A ? 184 ? 1.373   -5.522  -14.640 1.0 84.262 184 A 1 
ATOM 1362 N N   . HIS A ? 185 ? 8.210   -7.467  -9.107  1.0 98.714 185 A 1 
ATOM 1363 C CA  . HIS A ? 185 ? 9.656   -7.581  -8.933  1.0 98.69  185 A 1 
ATOM 1364 C C   . HIS A ? 185 ? 10.155  -9.008  -9.111  1.0 98.714 185 A 1 
ATOM 1365 O O   . HIS A ? 185 ? 11.197  -9.222  -9.697  1.0 98.471 185 A 1 
ATOM 1366 C CB  . HIS A ? 185 ? 10.049  -7.048  -7.551  1.0 98.574 185 A 1 
ATOM 1367 C CG  . HIS A ? 185 ? 11.519  -7.118  -7.284  1.0 98.454 185 A 1 
ATOM 1368 N ND1 . HIS A ? 185 ? 12.401  -6.205  -7.812  1.0 96.161 185 A 1 
ATOM 1369 C CD2 . HIS A ? 185 ? 12.266  -8.010  -6.583  1.0 97.04  185 A 1 
ATOM 1370 C CE1 . HIS A ? 185 ? 13.630  -6.526  -7.413  1.0 96.386 185 A 1 
ATOM 1371 N NE2 . HIS A ? 185 ? 13.572  -7.596  -6.674  1.0 96.81  185 A 1 
ATOM 1372 N N   . TRP A ? 186 ? 9.395   -9.964  -8.584  1.0 98.599 186 A 1 
ATOM 1373 C CA  . TRP A ? 186 ? 9.782   -11.353 -8.773  1.0 98.57  186 A 1 
ATOM 1374 C C   . TRP A ? 186 ? 9.080   -12.002 -9.974  1.0 98.537 186 A 1 
ATOM 1375 O O   . TRP A ? 186 ? 8.979   -13.225 -10.060 1.0 97.929 186 A 1 
ATOM 1376 C CB  . TRP A ? 186 ? 9.528   -12.154 -7.518  1.0 98.482 186 A 1 
ATOM 1377 C CG  . TRP A ? 186 ? 10.645  -12.005 -6.533  1.0 98.57  186 A 1 
ATOM 1378 C CD1 . TRP A ? 186 ? 11.756  -12.784 -6.460  1.0 98.215 186 A 1 
ATOM 1379 C CD2 . TRP A ? 186 ? 10.760  -11.040 -5.505  1.0 98.59  186 A 1 
ATOM 1380 N NE1 . TRP A ? 186 ? 12.569  -12.372 -5.428  1.0 97.777 186 A 1 
ATOM 1381 C CE2 . TRP A ? 186 ? 11.974  -11.283 -4.838  1.0 98.444 186 A 1 
ATOM 1382 C CE3 . TRP A ? 186 ? 9.958   -9.968  -5.063  1.0 98.494 186 A 1 
ATOM 1383 C CZ2 . TRP A ? 186 ? 12.404  -10.498 -3.770  1.0 97.936 186 A 1 
ATOM 1384 C CZ3 . TRP A ? 186 ? 10.399  -9.197  -4.010  1.0 98.088 186 A 1 
ATOM 1385 C CH2 . TRP A ? 186 ? 11.607  -9.467  -3.379  1.0 97.985 186 A 1 
ATOM 1386 N N   . ASN A ? 187 ? 8.589   -11.174 -10.892 1.0 98.604 187 A 1 
ATOM 1387 C CA  . ASN A ? 187 ? 8.182   -11.641 -12.197 1.0 98.504 187 A 1 
ATOM 1388 C C   . ASN A ? 187 ? 7.053   -12.665 -12.130 1.0 98.586 187 A 1 
ATOM 1389 O O   . ASN A ? 187 ? 7.077   -13.704 -12.787 1.0 97.904 187 A 1 
ATOM 1390 C CB  . ASN A ? 187 ? 9.369   -12.227 -12.979 1.0 97.899 187 A 1 
ATOM 1391 C CG  . ASN A ? 187 ? 10.484  -11.239 -13.140 1.0 88.284 187 A 1 
ATOM 1392 O OD1 . ASN A ? 187 ? 10.240  -10.066 -13.435 1.0 81.125 187 A 1 
ATOM 1393 N ND2 . ASN A ? 187 ? 11.721  -11.679 -12.953 1.0 77.675 187 A 1 
ATOM 1394 N N   . ALA A ? 188 ? 6.028   -12.360 -11.334 1.0 98.653 188 A 1 
ATOM 1395 C CA  . ALA A ? 188 ? 4.853   -13.203 -11.323 1.0 98.648 188 A 1 
ATOM 1396 C C   . ALA A ? 188 ? 4.227   -13.231 -12.713 1.0 98.598 188 A 1 
ATOM 1397 O O   . ALA A ? 188 ? 4.101   -12.203 -13.387 1.0 97.938 188 A 1 
ATOM 1398 C CB  . ALA A ? 188 ? 3.849   -12.688 -10.302 1.0 98.443 188 A 1 
ATOM 1399 N N   . LYS A ? 189 ? 3.843   -14.403 -13.141 1.0 98.467 189 A 1 
ATOM 1400 C CA  . LYS A ? 189 ? 3.374   -14.596 -14.484 1.0 98.225 189 A 1 
ATOM 1401 C C   . LYS A ? 189 ? 2.516   -15.848 -14.527 1.0 98.464 189 A 1 
ATOM 1402 O O   . LYS A ? 189 ? 2.502   -16.605 -13.553 1.0 98.098 189 A 1 
ATOM 1403 C CB  . LYS A ? 189 ? 4.555   -14.693 -15.460 1.0 97.0   189 A 1 
ATOM 1404 C CG  . LYS A ? 189 ? 5.491   -15.858 -15.150 1.0 95.168 189 A 1 
ATOM 1405 C CD  . LYS A ? 189 ? 6.713   -15.829 -16.035 1.0 92.412 189 A 1 
ATOM 1406 C CE  . LYS A ? 189 ? 7.630   -16.974 -15.716 1.0 85.518 189 A 1 
ATOM 1407 N NZ  . LYS A ? 189 ? 8.873   -16.932 -16.548 1.0 76.498 189 A 1 
ATOM 1408 N N   . PRO A ? 190 ? 1.796   -16.069 -15.610 1.0 98.594 190 A 1 
ATOM 1409 C CA  . PRO A ? 190 ? 0.998   -17.287 -15.671 1.0 98.515 190 A 1 
ATOM 1410 C C   . PRO A ? 190 ? 1.837   -18.529 -15.383 1.0 98.488 190 A 1 
ATOM 1411 O O   . PRO A ? 190 ? 2.927   -18.703 -15.910 1.0 98.14  190 A 1 
ATOM 1412 C CB  . PRO A ? 190 ? 0.471   -17.311 -17.111 1.0 98.175 190 A 1 
ATOM 1413 C CG  . PRO A ? 190 ? 0.384   -15.854 -17.448 1.0 97.849 190 A 1 
ATOM 1414 C CD  . PRO A ? 190 ? 1.575   -15.221 -16.779 1.0 98.27  190 A 1 
ATOM 1415 N N   . GLY A ? 191 ? 1.314   -19.347 -14.484 1.0 98.207 191 A 1 
ATOM 1416 C CA  . GLY A ? 191 ? 2.000   -20.555 -14.103 1.0 98.081 191 A 1 
ATOM 1417 C C   . GLY A ? 191 ? 2.863   -20.432 -12.870 1.0 98.45  191 A 1 
ATOM 1418 O O   . GLY A ? 191 ? 3.268   -21.455 -12.297 1.0 98.014 191 A 1 
ATOM 1419 N N   . THR A ? 192 ? 3.132   -19.218 -12.395 1.0 98.731 192 A 1 
ATOM 1420 C CA  . THR A ? 192 ? 3.884   -19.039 -11.165 1.0 98.836 192 A 1 
ATOM 1421 C C   . THR A ? 192 ? 3.114   -19.638 -10.001 1.0 98.885 192 A 1 
ATOM 1422 O O   . THR A ? 192 ? 1.941   -19.338 -9.805  1.0 98.815 192 A 1 
ATOM 1423 C CB  . THR A ? 192 ? 4.155   -17.544 -10.917 1.0 98.819 192 A 1 
ATOM 1424 O OG1 . THR A ? 192 ? 4.999   -17.025 -11.944 1.0 98.286 192 A 1 
ATOM 1425 C CG2 . THR A ? 192 ? 4.859   -17.351 -9.571  1.0 98.51  192 A 1 
ATOM 1426 N N   . ARG A ? 193 ? 3.781   -20.487 -9.241  1.0 98.853 193 A 1 
ATOM 1427 C CA  . ARG A ? 193 ? 3.187   -21.076 -8.048  1.0 98.858 193 A 1 
ATOM 1428 C C   . ARG A ? 193 ? 3.400   -20.124 -6.887  1.0 98.889 193 A 1 
ATOM 1429 O O   . ARG A ? 193 ? 4.529   -19.951 -6.407  1.0 98.855 193 A 1 
ATOM 1430 C CB  . ARG A ? 193 ? 3.821   -22.446 -7.787  1.0 98.76  193 A 1 
ATOM 1431 C CG  . ARG A ? 193 ? 3.587   -23.435 -8.909  1.0 98.457 193 A 1 
ATOM 1432 C CD  . ARG A ? 193 ? 4.349   -24.727 -8.652  1.0 97.659 193 A 1 
ATOM 1433 N NE  . ARG A ? 193 ? 5.795   -24.482 -8.673  1.0 95.829 193 A 1 
ATOM 1434 C CZ  . ARG A ? 193 ? 6.677   -25.367 -8.291  1.0 95.724 193 A 1 
ATOM 1435 N NH1 . ARG A ? 193 ? 6.312   -26.565 -7.837  1.0 88.257 193 A 1 
ATOM 1436 N NH2 . ARG A ? 193 ? 7.982   -25.068 -8.340  1.0 89.256 193 A 1 
ATOM 1437 N N   . LEU A ? 194 ? 2.332   -19.502 -6.465  1.0 98.924 194 A 1 
ATOM 1438 C CA  . LEU A ? 194 ? 2.368   -18.401 -5.506  1.0 98.941 194 A 1 
ATOM 1439 C C   . LEU A ? 194 ? 1.626   -18.808 -4.240  1.0 98.942 194 A 1 
ATOM 1440 O O   . LEU A ? 194 ? 0.492   -19.271 -4.295  1.0 98.895 194 A 1 
ATOM 1441 C CB  . LEU A ? 194 ? 1.726   -17.155 -6.109  1.0 98.927 194 A 1 
ATOM 1442 C CG  . LEU A ? 194 ? 1.463   -15.956 -5.182  1.0 98.883 194 A 1 
ATOM 1443 C CD1 . LEU A ? 194 ? 2.783   -15.334 -4.738  1.0 98.813 194 A 1 
ATOM 1444 C CD2 . LEU A ? 194 ? 0.608   -14.912 -5.910  1.0 98.807 194 A 1 
ATOM 1445 N N   . ALA A ? 195 ? 2.265   -18.608 -3.103  1.0 98.939 195 A 1 
ATOM 1446 C CA  . ALA A ? 195 ? 1.583   -18.796 -1.823  1.0 98.942 195 A 1 
ATOM 1447 C C   . ALA A ? 195 ? 1.473   -17.463 -1.111  1.0 98.946 195 A 1 
ATOM 1448 O O   . ALA A ? 195 ? 2.405   -16.664 -1.103  1.0 98.903 195 A 1 
ATOM 1449 C CB  . ALA A ? 195 ? 2.324   -19.819 -0.955  1.0 98.896 195 A 1 
ATOM 1450 N N   . ILE A ? 196 ? 0.322   -17.243 -0.535  1.0 98.886 196 A 1 
ATOM 1451 C CA  . ILE A ? 196 ? 0.077   -16.054 0.275   1.0 98.865 196 A 1 
ATOM 1452 C C   . ILE A ? 196 ? -0.088  -16.505 1.715   1.0 98.801 196 A 1 
ATOM 1453 O O   . ILE A ? 196 ? -1.000  -17.290 2.013   1.0 98.656 196 A 1 
ATOM 1454 C CB  . ILE A ? 196 ? -1.191  -15.306 -0.197  1.0 98.808 196 A 1 
ATOM 1455 C CG1 . ILE A ? 196 ? -1.062  -14.899 -1.665  1.0 98.597 196 A 1 
ATOM 1456 C CG2 . ILE A ? 196 ? -1.427  -14.070 0.677   1.0 98.603 196 A 1 
ATOM 1457 C CD1 . ILE A ? 196 ? 0.091   -13.971 -1.967  1.0 97.605 196 A 1 
ATOM 1458 N N   . ILE A ? 197 ? 0.794   -16.078 2.598   1.0 98.6   197 A 1 
ATOM 1459 C CA  . ILE A ? 197 ? 0.685   -16.415 4.011   1.0 98.379 197 A 1 
ATOM 1460 C C   . ILE A ? 197 ? -0.154  -15.355 4.686   1.0 98.007 197 A 1 
ATOM 1461 O O   . ILE A ? 197 ? 0.243   -14.187 4.757   1.0 97.545 197 A 1 
ATOM 1462 C CB  . ILE A ? 197 ? 2.069   -16.525 4.678   1.0 98.199 197 A 1 
ATOM 1463 C CG1 . ILE A ? 197 ? 2.938   -17.529 3.953   1.0 98.113 197 A 1 
ATOM 1464 C CG2 . ILE A ? 197 ? 1.900   -16.897 6.154   1.0 97.725 197 A 1 
ATOM 1465 C CD1 . ILE A ? 197 ? 4.331   -17.644 4.513   1.0 97.513 197 A 1 
ATOM 1466 N N   . GLY A ? 198 ? -1.309  -15.738 5.147   1.0 97.74  198 A 1 
ATOM 1467 C CA  . GLY A ? 198 ? -2.219  -14.817 5.791   1.0 97.126 198 A 1 
ATOM 1468 C C   . GLY A ? 198 ? -3.257  -14.303 4.819   1.0 97.135 198 A 1 
ATOM 1469 O O   . GLY A ? 198 ? -2.944  -13.829 3.738   1.0 96.893 198 A 1 
ATOM 1470 N N   . LEU A ? 199 ? -4.527  -14.403 5.214   1.0 96.64  199 A 1 
ATOM 1471 C CA  . LEU A ? 199 ? -5.592  -13.891 4.388   1.0 96.593 199 A 1 
ATOM 1472 C C   . LEU A ? 199 ? -6.300  -12.767 5.142   1.0 95.79  199 A 1 
ATOM 1473 O O   . LEU A ? 199 ? -7.382  -12.953 5.697   1.0 94.399 199 A 1 
ATOM 1474 C CB  . LEU A ? 199 ? -6.585  -14.986 4.004   1.0 96.66  199 A 1 
ATOM 1475 C CG  . LEU A ? 199 ? -7.619  -14.555 2.950   1.0 96.792 199 A 1 
ATOM 1476 C CD1 . LEU A ? 199 ? -6.936  -14.310 1.600   1.0 96.254 199 A 1 
ATOM 1477 C CD2 . LEU A ? 199 ? -8.700  -15.612 2.782   1.0 95.958 199 A 1 
ATOM 1478 N N   . GLY A ? 200 ? -5.655  -11.628 5.184   1.0 96.471 200 A 1 
ATOM 1479 C CA  . GLY A ? 200 ? -6.185  -10.458 5.853   1.0 95.897 200 A 1 
ATOM 1480 C C   . GLY A ? 200 ? -6.214  -9.270  4.934   1.0 96.583 200 A 1 
ATOM 1481 O O   . GLY A ? 200 ? -6.427  -9.414  3.726   1.0 96.671 200 A 1 
ATOM 1482 N N   . GLY A ? 201 ? -5.982  -8.109  5.470   1.0 95.369 201 A 1 
ATOM 1483 C CA  . GLY A ? 201 ? -5.998  -6.910  4.681   1.0 95.388 201 A 1 
ATOM 1484 C C   . GLY A ? 201 ? -5.003  -6.905  3.533   1.0 96.719 201 A 1 
ATOM 1485 O O   . GLY A ? 201 ? -5.341  -6.478  2.419   1.0 96.743 201 A 1 
ATOM 1486 N N   . LEU A ? 202 ? -3.796  -7.396  3.767   1.0 96.488 202 A 1 
ATOM 1487 C CA  . LEU A ? 202 ? -2.820  -7.547  2.704   1.0 97.077 202 A 1 
ATOM 1488 C C   . LEU A ? 202 ? -3.048  -8.837  1.922   1.0 97.741 202 A 1 
ATOM 1489 O O   . LEU A ? 202 ? -3.068  -8.838  0.678   1.0 97.742 202 A 1 
ATOM 1490 C CB  . LEU A ? 202 ? -1.394  -7.515  3.259   1.0 96.392 202 A 1 
ATOM 1491 C CG  . LEU A ? 202 ? -0.920  -6.218  3.911   1.0 94.555 202 A 1 
ATOM 1492 C CD1 . LEU A ? 202 ? -1.053  -5.081  2.935   1.0 91.449 202 A 1 
ATOM 1493 C CD2 . LEU A ? 202 ? 0.516   -6.375  4.379   1.0 91.881 202 A 1 
ATOM 1494 N N   . GLY A ? 203 ? -3.248  -9.960  2.626   1.0 97.77  203 A 1 
ATOM 1495 C CA  . GLY A ? 203 ? -3.291  -11.231 1.933   1.0 97.987 203 A 1 
ATOM 1496 C C   . GLY A ? 203 ? -4.362  -11.311 0.902   1.0 98.402 203 A 1 
ATOM 1497 O O   . GLY A ? 203 ? -4.136  -11.900 -0.158  1.0 98.501 203 A 1 
ATOM 1498 N N   . HIS A ? 204 ? -5.538  -10.761 1.174   1.0 98.227 204 A 1 
ATOM 1499 C CA  . HIS A ? 204 ? -6.601  -10.910 0.199   1.0 98.395 204 A 1 
ATOM 1500 C C   . HIS A ? 204 ? -6.309  -10.132 -1.084  1.0 98.618 204 A 1 
ATOM 1501 O O   . HIS A ? 204 ? -6.762  -10.521 -2.167  1.0 98.518 204 A 1 
ATOM 1502 C CB  . HIS A ? 204 ? -7.957  -10.555 0.795   1.0 98.153 204 A 1 
ATOM 1503 C CG  . HIS A ? 204 ? -8.336  -9.121  0.660   1.0 98.29  204 A 1 
ATOM 1504 N ND1 . HIS A ? 204 ? -7.701  -8.124  1.331   1.0 96.022 204 A 1 
ATOM 1505 C CD2 . HIS A ? 204 ? -9.316  -8.525  -0.045  1.0 96.4   204 A 1 
ATOM 1506 C CE1 . HIS A ? 204 ? -8.260  -6.985  1.060   1.0 97.076 204 A 1 
ATOM 1507 N NE2 . HIS A ? 204 ? -9.255  -7.194  0.204   1.0 96.845 204 A 1 
ATOM 1508 N N   . MET A ? 205 ? -5.514  -9.048  -0.978  1.0 98.609 205 A 1 
ATOM 1509 C CA  . MET A ? 205 ? -5.090  -8.376  -2.208  1.0 98.57  205 A 1 
ATOM 1510 C C   . MET A ? 205 ? -4.048  -9.195  -2.972  1.0 98.695 205 A 1 
ATOM 1511 O O   . MET A ? 205 ? -4.043  -9.176  -4.191  1.0 98.648 205 A 1 
ATOM 1512 C CB  . MET A ? 205 ? -4.527  -6.988  -1.863  1.0 98.391 205 A 1 
ATOM 1513 C CG  . MET A ? 205 ? -5.585  -5.969  -1.417  1.0 97.446 205 A 1 
ATOM 1514 S SD  . MET A ? 205 ? -6.979  -5.811  -2.571  1.0 96.019 205 A 1 
ATOM 1515 C CE  . MET A ? 205 ? -6.098  -5.327  -4.040  1.0 94.097 205 A 1 
ATOM 1516 N N   . GLY A ? 206 ? -3.224  -9.927  -2.246  1.0 98.642 206 A 1 
ATOM 1517 C CA  . GLY A ? 206 ? -2.305  -10.802 -2.926  1.0 98.646 206 A 1 
ATOM 1518 C C   . GLY A ? 206 ? -3.021  -11.870 -3.730  1.0 98.775 206 A 1 
ATOM 1519 O O   . GLY A ? 206 ? -2.601  -12.216 -4.845  1.0 98.739 206 A 1 
ATOM 1520 N N   . VAL A ? 207 ? -4.113  -12.389 -3.175  1.0 98.767 207 A 1 
ATOM 1521 C CA  . VAL A ? 207 ? -4.882  -13.405 -3.884  1.0 98.779 207 A 1 
ATOM 1522 C C   . VAL A ? 207 ? -5.484  -12.829 -5.162  1.0 98.791 207 A 1 
ATOM 1523 O O   . VAL A ? 207 ? -5.342  -13.406 -6.246  1.0 98.714 207 A 1 
ATOM 1524 C CB  . VAL A ? 207 ? -5.973  -13.985 -2.990  1.0 98.672 207 A 1 
ATOM 1525 C CG1 . VAL A ? 207 ? -5.368  -14.649 -1.763  1.0 98.545 207 A 1 
ATOM 1526 C CG2 . VAL A ? 207 ? -6.825  -14.981 -3.770  1.0 98.528 207 A 1 
ATOM 1527 N N   . LYS A ? 208 ? -6.113  -11.665 -5.029  1.0 98.779 208 A 1 
ATOM 1528 C CA  . LYS A ? 208 ? -6.792  -11.074 -6.176  1.0 98.71  208 A 1 
ATOM 1529 C C   . LYS A ? 208 ? -5.799  -10.674 -7.267  1.0 98.759 208 A 1 
ATOM 1530 O O   . LYS A ? 208 ? -6.025  -10.958 -8.457  1.0 98.608 208 A 1 
ATOM 1531 C CB  . LYS A ? 208 ? -7.613  -9.859  -5.747  1.0 98.534 208 A 1 
ATOM 1532 C CG  . LYS A ? 208 ? -8.836  -10.224 -4.905  1.0 97.841 208 A 1 
ATOM 1533 C CD  . LYS A ? 208 ? -9.740  -9.018  -4.709  1.0 96.662 208 A 1 
ATOM 1534 C CE  . LYS A ? 208 ? -11.052 -9.390  -4.081  1.0 94.364 208 A 1 
ATOM 1535 N NZ  . LYS A ? 208 ? -11.929 -8.198  -3.968  1.0 92.05  208 A 1 
ATOM 1536 N N   . LEU A ? 209 ? -4.722  -10.001 -6.876  1.0 98.794 209 A 1 
ATOM 1537 C CA  . LEU A ? 209 ? -3.738  -9.568  -7.862  1.0 98.802 209 A 1 
ATOM 1538 C C   . LEU A ? 209 ? -2.992  -10.741 -8.478  1.0 98.784 209 A 1 
ATOM 1539 O O   . LEU A ? 209 ? -2.779  -10.789 -9.700  1.0 98.63  209 A 1 
ATOM 1540 C CB  . LEU A ? 209 ? -2.737  -8.595  -7.224  1.0 98.792 209 A 1 
ATOM 1541 C CG  . LEU A ? 209 ? -3.318  -7.247  -6.816  1.0 98.628 209 A 1 
ATOM 1542 C CD1 . LEU A ? 209 ? -3.636  -6.413  -8.050  1.0 98.468 209 A 1 
ATOM 1543 C CD2 . LEU A ? 209 ? -2.347  -6.497  -5.904  1.0 98.53  209 A 1 
ATOM 1544 N N   . GLY A ? 210 ? -2.617  -11.707 -7.646  1.0 98.747 210 A 1 
ATOM 1545 C CA  . GLY A ? 210 ? -1.942  -12.872 -8.187  1.0 98.696 210 A 1 
ATOM 1546 C C   . GLY A ? 210 ? -2.809  -13.641 -9.181  1.0 98.699 210 A 1 
ATOM 1547 O O   . GLY A ? 210 ? -2.328  -14.095 -10.221 1.0 98.572 210 A 1 
ATOM 1548 N N   . ARG A ? 211 ? -4.092  -13.764 -8.861  1.0 98.503 211 A 1 
ATOM 1549 C CA  . ARG A ? 211 ? -4.994  -14.430 -9.791  1.0 98.233 211 A 1 
ATOM 1550 C C   . ARG A ? 211 ? -5.055  -13.736 -11.135 1.0 98.255 211 A 1 
ATOM 1551 O O   . ARG A ? 211 ? -4.968  -14.358 -12.193 1.0 97.827 211 A 1 
ATOM 1552 C CB  . ARG A ? 211 ? -6.417  -14.526 -9.186  1.0 97.578 211 A 1 
ATOM 1553 C CG  . ARG A ? 211 ? -7.469  -15.004 -10.174 1.0 92.549 211 A 1 
ATOM 1554 C CD  . ARG A ? 211 ? -7.248  -16.437 -10.564 1.0 86.638 211 A 1 
ATOM 1555 N NE  . ARG A ? 211 ? -8.336  -16.923 -11.428 1.0 80.774 211 A 1 
ATOM 1556 C CZ  . ARG A ? 211 ? -9.448  -17.533 -10.994 1.0 74.725 211 A 1 
ATOM 1557 N NH1 . ARG A ? 211 ? -9.621  -17.686 -9.707  1.0 68.587 211 A 1 
ATOM 1558 N NH2 . ARG A ? 211 ? -10.334 -17.946 -11.872 1.0 68.438 211 A 1 
ATOM 1559 N N   . LYS A ? 212 ? -5.165  -12.391 -11.098 1.0 98.452 212 A 1 
ATOM 1560 C CA  . LYS A ? 212 ? -5.263  -11.638 -12.344 1.0 98.273 212 A 1 
ATOM 1561 C C   . LYS A ? 212 ? -3.965  -11.635 -13.116 1.0 98.379 212 A 1 
ATOM 1562 O O   . LYS A ? 212 ? -3.970  -11.428 -14.333 1.0 98.01  212 A 1 
ATOM 1563 C CB  . LYS A ? 212 ? -5.732  -10.208 -12.076 1.0 97.677 212 A 1 
ATOM 1564 C CG  . LYS A ? 212 ? -7.187  -10.102 -11.664 1.0 90.197 212 A 1 
ATOM 1565 C CD  . LYS A ? 212 ? -8.151  -10.537 -12.756 1.0 88.599 212 A 1 
ATOM 1566 C CE  . LYS A ? 212 ? -9.594  -10.336 -12.330 1.0 84.381 212 A 1 
ATOM 1567 N NZ  . LYS A ? 212 ? -10.538 -10.689 -13.433 1.0 77.305 212 A 1 
ATOM 1568 N N   . MET A ? 213 ? -2.839  -11.858 -12.433 1.0 98.443 213 A 1 
ATOM 1569 C CA  . MET A ? 213 ? -1.551  -11.933 -13.111 1.0 98.361 213 A 1 
ATOM 1570 C C   . MET A ? 213 ? -1.226  -13.349 -13.574 1.0 98.381 213 A 1 
ATOM 1571 O O   . MET A ? 213 ? -0.144  -13.611 -14.105 1.0 98.206 213 A 1 
ATOM 1572 C CB  . MET A ? 213 ? -0.434  -11.392 -12.210 1.0 98.331 213 A 1 
ATOM 1573 C CG  . MET A ? 213 ? -0.600  -9.909  -11.894 1.0 97.994 213 A 1 
ATOM 1574 S SD  . MET A ? 213 ? 0.693   -9.255  -10.816 1.0 97.582 213 A 1 
ATOM 1575 C CE  . MET A ? 213 ? 2.117   -9.410  -11.876 1.0 94.428 213 A 1 
ATOM 1576 N N   . GLY A ? 214 ? -2.159  -14.272 -13.380 1.0 98.474 214 A 1 
ATOM 1577 C CA  . GLY A ? 214 ? -2.025  -15.617 -13.918 1.0 98.388 214 A 1 
ATOM 1578 C C   . GLY A ? 214 ? -1.401  -16.641 -13.014 1.0 98.609 214 A 1 
ATOM 1579 O O   . GLY A ? 214 ? -1.156  -17.769 -13.452 1.0 98.375 214 A 1 
ATOM 1580 N N   . CYS A ? 215 ? -1.155  -16.302 -11.776 1.0 98.699 215 A 1 
ATOM 1581 C CA  . CYS A ? 215 ? -0.499  -17.227 -10.865 1.0 98.764 215 A 1 
ATOM 1582 C C   . CYS A ? 215 ? -1.453  -18.321 -10.396 1.0 98.748 215 A 1 
ATOM 1583 O O   . CYS A ? 215 ? -2.683  -18.140 -10.369 1.0 98.505 215 A 1 
ATOM 1584 C CB  . CYS A ? 215 ? 0.013   -16.471 -9.639  1.0 98.773 215 A 1 
ATOM 1585 S SG  . CYS A ? 215 ? 1.210   -15.185 -10.014 1.0 98.708 215 A 1 
ATOM 1586 N N   . GLU A ? 216 ? -0.893  -19.451 -10.053 1.0 98.762 216 A 1 
ATOM 1587 C CA  . GLU A ? 216 ? -1.607  -20.470 -9.307  1.0 98.692 216 A 1 
ATOM 1588 C C   . GLU A ? 216 ? -1.455  -20.110 -7.824  1.0 98.783 216 A 1 
ATOM 1589 O O   . GLU A ? 216 ? -0.375  -20.227 -7.247  1.0 98.657 216 A 1 
ATOM 1590 C CB  . GLU A ? 216 ? -1.046  -21.861 -9.588  1.0 98.327 216 A 1 
ATOM 1591 C CG  . GLU A ? 216 ? -1.708  -22.942 -8.750  1.0 92.656 216 A 1 
ATOM 1592 C CD  . GLU A ? 216 ? -1.139  -24.326 -9.022  1.0 84.589 216 A 1 
ATOM 1593 O OE1 . GLU A ? 216 ? -0.266  -24.459 -9.902  1.0 77.054 216 A 1 
ATOM 1594 O OE2 . GLU A ? 216 ? -1.586  -25.273 -8.339  1.0 74.77  216 A 1 
ATOM 1595 N N   . VAL A ? 217 ? -2.514  -19.649 -7.235  1.0 98.786 217 A 1 
ATOM 1596 C CA  . VAL A ? 217 ? -2.472  -19.027 -5.913  1.0 98.832 217 A 1 
ATOM 1597 C C   . VAL A ? 217 ? -2.905  -20.012 -4.843  1.0 98.838 217 A 1 
ATOM 1598 O O   . VAL A ? 217 ? -3.932  -20.684 -4.979  1.0 98.67  217 A 1 
ATOM 1599 C CB  . VAL A ? 217 ? -3.343  -17.772 -5.855  1.0 98.751 217 A 1 
ATOM 1600 C CG1 . VAL A ? 217 ? -2.946  -16.787 -6.941  1.0 98.489 217 A 1 
ATOM 1601 C CG2 . VAL A ? 217 ? -3.253  -17.102 -4.485  1.0 98.569 217 A 1 
ATOM 1602 N N   . THR A ? 218 ? -2.133  -20.103 -3.782  1.0 98.803 218 A 1 
ATOM 1603 C CA  . THR A ? 218 ? -2.448  -20.919 -2.627  1.0 98.829 218 A 1 
ATOM 1604 C C   . THR A ? 218 ? -2.404  -20.033 -1.384  1.0 98.848 218 A 1 
ATOM 1605 O O   . THR A ? 218 ? -1.439  -19.312 -1.169  1.0 98.783 218 A 1 
ATOM 1606 C CB  . THR A ? 218 ? -1.473  -22.087 -2.459  1.0 98.751 218 A 1 
ATOM 1607 O OG1 . THR A ? 218 ? -1.561  -22.944 -3.603  1.0 98.191 218 A 1 
ATOM 1608 C CG2 . THR A ? 218 ? -1.801  -22.881 -1.204  1.0 98.234 218 A 1 
ATOM 1609 N N   . VAL A ? 219 ? -3.441  -20.093 -0.587  1.0 98.771 219 A 1 
ATOM 1610 C CA  . VAL A ? 219 ? -3.499  -19.351 0.654   1.0 98.738 219 A 1 
ATOM 1611 C C   . VAL A ? 219 ? -3.062  -20.270 1.779   1.0 98.714 219 A 1 
ATOM 1612 O O   . VAL A ? 219 ? -3.493  -21.420 1.886   1.0 98.54  219 A 1 
ATOM 1613 C CB  . VAL A ? 219 ? -4.911  -18.825 0.930   1.0 98.623 219 A 1 
ATOM 1614 C CG1 . VAL A ? 219 ? -5.310  -17.791 -0.115  1.0 98.389 219 A 1 
ATOM 1615 C CG2 . VAL A ? 219 ? -4.999  -18.229 2.335   1.0 98.331 219 A 1 
ATOM 1616 N N   . LEU A ? 220 ? -2.193  -19.762 2.625   1.0 98.578 220 A 1 
ATOM 1617 C CA  . LEU A ? 220 ? -1.743  -20.457 3.839   1.0 98.399 220 A 1 
ATOM 1618 C C   . LEU A ? 220 ? -2.161  -19.609 5.031   1.0 97.878 220 A 1 
ATOM 1619 O O   . LEU A ? 220 ? -1.586  -18.551 5.298   1.0 97.137 220 A 1 
ATOM 1620 C CB  . LEU A ? 220 ? -0.223  -20.645 3.848   1.0 98.406 220 A 1 
ATOM 1621 C CG  . LEU A ? 220 ? 0.386   -21.340 2.624   1.0 98.312 220 A 1 
ATOM 1622 C CD1 . LEU A ? 220 ? -0.088  -22.780 2.547   1.0 97.882 220 A 1 
ATOM 1623 C CD2 . LEU A ? 220 ? 1.905   -21.278 2.682   1.0 98.026 220 A 1 
ATOM 1624 N N   . SER A ? 221 ? -3.162  -20.073 5.739   1.0 97.558 221 A 1 
ATOM 1625 C CA  . SER A ? 221 ? -3.677  -19.355 6.882   1.0 96.654 221 A 1 
ATOM 1626 C C   . SER A ? 221 ? -3.722  -20.265 8.102   1.0 96.561 221 A 1 
ATOM 1627 O O   . SER A ? 221 ? -3.634  -21.506 7.959   1.0 96.167 221 A 1 
ATOM 1628 C CB  . SER A ? 221 ? -5.062  -18.771 6.590   1.0 95.168 221 A 1 
ATOM 1629 O OG  . SER A ? 221 ? -5.560  -18.036 7.694   1.0 90.339 221 A 1 
ATOM 1630 N N   . GLN A ? 222 ? -3.845  -19.698 9.281   1.0 94.783 222 A 1 
ATOM 1631 C CA  . GLN A ? 222 ? -3.798  -20.501 10.491  1.0 93.488 222 A 1 
ATOM 1632 C C   . GLN A ? 222 ? -4.900  -21.555 10.501  1.0 94.168 222 A 1 
ATOM 1633 O O   . GLN A ? 222 ? -4.665  -22.711 10.886  1.0 93.169 222 A 1 
ATOM 1634 C CB  . GLN A ? 222 ? -3.903  -19.605 11.719  1.0 90.659 222 A 1 
ATOM 1635 C CG  . GLN A ? 222 ? -3.829  -20.367 13.047  1.0 81.491 222 A 1 
ATOM 1636 C CD  . GLN A ? 222 ? -4.070  -19.450 14.218  1.0 75.24  222 A 1 
ATOM 1637 O OE1 . GLN A ? 222 ? -4.459  -18.300 14.052  1.0 68.333 222 A 1 
ATOM 1638 N NE2 . GLN A ? 222 ? -3.869  -19.964 15.420  1.0 64.583 222 A 1 
ATOM 1639 N N   . SER A ? 223 ? -6.080  -21.190 10.060  1.0 94.137 223 A 1 
ATOM 1640 C CA  . SER A ? 223 ? -7.223  -22.105 10.089  1.0 94.278 223 A 1 
ATOM 1641 C C   . SER A ? 223 ? -7.893  -22.103 8.728   1.0 95.711 223 A 1 
ATOM 1642 O O   . SER A ? 223 ? -7.502  -21.403 7.795   1.0 95.143 223 A 1 
ATOM 1643 C CB  . SER A ? 223 ? -8.198  -21.688 11.172  1.0 92.259 223 A 1 
ATOM 1644 O OG  . SER A ? 223 ? -8.786  -20.439 10.860  1.0 90.392 223 A 1 
ATOM 1645 N N   . LEU A ? 224 ? -8.944  -22.891 8.621   1.0 93.212 224 A 1 
ATOM 1646 C CA  . LEU A ? 224 ? -9.748  -22.976 7.408   1.0 94.126 224 A 1 
ATOM 1647 C C   . LEU A ? 224 ? -10.979 -22.066 7.442   1.0 94.898 224 A 1 
ATOM 1648 O O   . LEU A ? 224 ? -11.832 -22.174 6.581   1.0 94.344 224 A 1 
ATOM 1649 C CB  . LEU A ? 224 ? -10.174 -24.414 7.152   1.0 92.888 224 A 1 
ATOM 1650 C CG  . LEU A ? 224 ? -9.064  -25.448 7.011   1.0 93.46  224 A 1 
ATOM 1651 C CD1 . LEU A ? 224 ? -8.147  -25.054 5.874   1.0 92.393 224 A 1 
ATOM 1652 C CD2 . LEU A ? 224 ? -9.647  -26.832 6.780   1.0 91.943 224 A 1 
ATOM 1653 N N   . LYS A ? 225 ? -11.032 -21.181 8.436   1.0 94.455 225 A 1 
ATOM 1654 C CA  . LYS A ? 225 ? -12.222 -20.374 8.600   1.0 93.43  225 A 1 
ATOM 1655 C C   . LYS A ? 225 ? -12.505 -19.484 7.383   1.0 94.076 225 A 1 
ATOM 1656 O O   . LYS A ? 225 ? -13.659 -19.204 7.073   1.0 93.174 225 A 1 
ATOM 1657 C CB  . LYS A ? 225 ? -12.109 -19.501 9.855   1.0 91.295 225 A 1 
ATOM 1658 C CG  . LYS A ? 225 ? -12.103 -20.303 11.153  1.0 83.278 225 A 1 
ATOM 1659 C CD  . LYS A ? 225 ? -12.029 -19.397 12.368  1.0 76.759 225 A 1 
ATOM 1660 C CE  . LYS A ? 225 ? -12.037 -20.190 13.645  1.0 67.999 225 A 1 
ATOM 1661 N NZ  . LYS A ? 225 ? -11.941 -19.306 14.835  1.0 60.227 225 A 1 
ATOM 1662 N N   . LYS A ? 226 ? -11.445 -19.041 6.711   1.0 95.932 226 A 1 
ATOM 1663 C CA  . LYS A ? 226 ? -11.568 -18.182 5.546   1.0 96.061 226 A 1 
ATOM 1664 C C   . LYS A ? 226 ? -11.394 -18.937 4.238   1.0 96.925 226 A 1 
ATOM 1665 O O   . LYS A ? 226 ? -11.145 -18.324 3.189   1.0 96.653 226 A 1 
ATOM 1666 C CB  . LYS A ? 226 ? -10.548 -17.048 5.615   1.0 94.644 226 A 1 
ATOM 1667 C CG  . LYS A ? 226 ? -10.675 -16.179 6.856   1.0 93.23  226 A 1 
ATOM 1668 C CD  . LYS A ? 226 ? -9.545  -15.174 6.914   1.0 91.314 226 A 1 
ATOM 1669 C CE  . LYS A ? 226 ? -9.563  -14.370 8.182   1.0 88.065 226 A 1 
ATOM 1670 N NZ  . LYS A ? 226 ? -8.435  -13.388 8.246   1.0 86.568 226 A 1 
ATOM 1671 N N   . MET A ? 227 ? -11.544 -20.250 4.260   1.0 96.856 227 A 1 
ATOM 1672 C CA  . MET A ? 227 ? -11.293 -21.034 3.057   1.0 97.326 227 A 1 
ATOM 1673 C C   . MET A ? 227 ? -12.249 -20.673 1.930   1.0 97.614 227 A 1 
ATOM 1674 O O   . MET A ? 227 ? -11.836 -20.482 0.787   1.0 97.532 227 A 1 
ATOM 1675 C CB  . MET A ? 227 ? -11.362 -22.521 3.344   1.0 97.029 227 A 1 
ATOM 1676 C CG  . MET A ? 227 ? -11.022 -23.404 2.155   1.0 95.966 227 A 1 
ATOM 1677 S SD  . MET A ? 227 ? -10.936 -25.122 2.566   1.0 94.119 227 A 1 
ATOM 1678 C CE  . MET A ? 227 ? -10.430 -25.825 0.988   1.0 83.015 227 A 1 
ATOM 1679 N N   . GLU A ? 228 ? -13.519 -20.577 2.255   1.0 97.591 228 A 1 
ATOM 1680 C CA  . GLU A ? 228 ? -14.475 -20.215 1.215   1.0 97.375 228 A 1 
ATOM 1681 C C   . GLU A ? 228 ? -14.158 -18.862 0.622   1.0 97.398 228 A 1 
ATOM 1682 O O   . GLU A ? 228 ? -14.230 -18.660 -0.583  1.0 97.092 228 A 1 
ATOM 1683 C CB  . GLU A ? 228 ? -15.891 -20.238 1.789   1.0 96.588 228 A 1 
ATOM 1684 C CG  . GLU A ? 228 ? -16.959 -19.924 0.759   1.0 82.178 228 A 1 
ATOM 1685 C CD  . GLU A ? 228 ? -18.371 -19.984 1.346   1.0 69.07  228 A 1 
ATOM 1686 O OE1 . GLU A ? 228 ? -18.523 -20.394 2.528   1.0 64.741 228 A 1 
ATOM 1687 O OE2 . GLU A ? 228 ? -19.327 -19.630 0.630   1.0 59.756 228 A 1 
ATOM 1688 N N   . ASP A ? 229 ? -13.803 -17.906 1.494   1.0 96.889 229 A 1 
ATOM 1689 C CA  . ASP A ? 229 ? -13.434 -16.588 0.991   1.0 96.327 229 A 1 
ATOM 1690 C C   . ASP A ? 229 ? -12.198 -16.643 0.115   1.0 96.991 229 A 1 
ATOM 1691 O O   . ASP A ? 229 ? -12.156 -16.056 -0.967  1.0 96.487 229 A 1 
ATOM 1692 C CB  . ASP A ? 229 ? -13.190 -15.613 2.155   1.0 94.13  229 A 1 
ATOM 1693 C CG  . ASP A ? 229 ? -14.482 -15.187 2.828   1.0 91.675 229 A 1 
ATOM 1694 O OD1 . ASP A ? 229 ? -15.554 -15.325 2.205   1.0 81.831 229 A 1 
ATOM 1695 O OD2 . ASP A ? 229 ? -14.407 -14.693 3.968   1.0 82.293 229 A 1 
ATOM 1696 N N   . GLY A ? 230 ? -11.167 -17.373 0.560   1.0 97.172 230 A 1 
ATOM 1697 C CA  . GLY A ? 230 ? -9.949  -17.446 -0.232  1.0 97.258 230 A 1 
ATOM 1698 C C   . GLY A ? 230 ? -10.182 -17.999 -1.621  1.0 97.794 230 A 1 
ATOM 1699 O O   . GLY A ? 230 ? -9.627  -17.501 -2.611  1.0 97.669 230 A 1 
ATOM 1700 N N   . LEU A ? 231 ? -11.020 -19.029 -1.708  1.0 98.027 231 A 1 
ATOM 1701 C CA  . LEU A ? 231 ? -11.329 -19.621 -2.999  1.0 97.92  231 A 1 
ATOM 1702 C C   . LEU A ? 231 ? -12.175 -18.677 -3.845  1.0 97.873 231 A 1 
ATOM 1703 O O   . LEU A ? 231 ? -11.940 -18.527 -5.046  1.0 97.375 231 A 1 
ATOM 1704 C CB  . LEU A ? 231 ? -12.017 -20.963 -2.826  1.0 97.54  231 A 1 
ATOM 1705 C CG  . LEU A ? 231 ? -11.202 -22.028 -2.089  1.0 96.427 231 A 1 
ATOM 1706 C CD1 . LEU A ? 231 ? -9.883  -22.285 -2.813  1.0 93.964 231 A 1 
ATOM 1707 C CD2 . LEU A ? 231 ? -12.005 -23.313 -1.963  1.0 94.291 231 A 1 
ATOM 1708 N N   . GLN A ? 232 ? -13.134 -18.012 -3.212  1.0 97.537 232 A 1 
ATOM 1709 C CA  . GLN A ? 232 ? -13.960 -17.058 -3.939  1.0 97.108 232 A 1 
ATOM 1710 C C   . GLN A ? 232 ? -13.159 -15.861 -4.432  1.0 97.268 232 A 1 
ATOM 1711 O O   . GLN A ? 232 ? -13.497 -15.280 -5.471  1.0 96.614 232 A 1 
ATOM 1712 C CB  . GLN A ? 232 ? -15.107 -16.577 -3.044  1.0 96.009 232 A 1 
ATOM 1713 C CG  . GLN A ? 232 ? -16.202 -17.613 -2.837  1.0 83.737 232 A 1 
ATOM 1714 C CD  . GLN A ? 232 ? -17.227 -17.184 -1.826  1.0 74.557 232 A 1 
ATOM 1715 O OE1 . GLN A ? 232 ? -16.894 -16.493 -0.856  1.0 70.114 232 A 1 
ATOM 1716 N NE2 . GLN A ? 232 ? -18.466 -17.594 -2.028  1.0 64.692 232 A 1 
ATOM 1717 N N   . LEU A ? 233 ? -12.095 -15.497 -3.713  1.0 97.938 233 A 1 
ATOM 1718 C CA  . LEU A ? 233 ? -11.259 -14.371 -4.128  1.0 97.737 233 A 1 
ATOM 1719 C C   . LEU A ? 233 ? -10.334 -14.732 -5.286  1.0 97.667 233 A 1 
ATOM 1720 O O   . LEU A ? 233 ? -9.788  -13.823 -5.925  1.0 96.583 233 A 1 
ATOM 1721 C CB  . LEU A ? 233 ? -10.421 -13.881 -2.944  1.0 97.509 233 A 1 
ATOM 1722 C CG  . LEU A ? 233 ? -11.188 -13.194 -1.823  1.0 96.981 233 A 1 
ATOM 1723 C CD1 . LEU A ? 233 ? -11.726 -11.860 -2.283  1.0 95.586 233 A 1 
ATOM 1724 C CD2 . LEU A ? 233 ? -10.301 -13.025 -0.609  1.0 96.133 233 A 1 
ATOM 1725 N N   . GLY A ? 234 ? -10.138 -16.008 -5.552  1.0 97.538 234 A 1 
ATOM 1726 C CA  . GLY A ? 234 ? -9.333  -16.420 -6.686  1.0 97.264 234 A 1 
ATOM 1727 C C   . GLY A ? 234 ? -8.248  -17.422 -6.402  1.0 97.929 234 A 1 
ATOM 1728 O O   . GLY A ? 234 ? -7.523  -17.827 -7.316  1.0 97.315 234 A 1 
ATOM 1729 N N   . ALA A ? 235 ? -8.116  -17.858 -5.167  1.0 98.143 235 A 1 
ATOM 1730 C CA  . ALA A ? 235 ? -7.094  -18.864 -4.860  1.0 98.29  235 A 1 
ATOM 1731 C C   . ALA A ? 235 ? -7.485  -20.218 -5.438  1.0 98.222 235 A 1 
ATOM 1732 O O   . ALA A ? 235 ? -8.684  -20.572 -5.473  1.0 97.781 235 A 1 
ATOM 1733 C CB  . ALA A ? 235 ? -6.873  -18.967 -3.353  1.0 98.163 235 A 1 
ATOM 1734 N N   . SER A ? 236 ? -6.497  -20.950 -5.868  1.0 98.229 236 A 1 
ATOM 1735 C CA  . SER A ? 236 ? -6.737  -22.327 -6.326  1.0 97.739 236 A 1 
ATOM 1736 C C   . SER A ? 236 ? -6.754  -23.321 -5.175  1.0 97.902 236 A 1 
ATOM 1737 O O   . SER A ? 236 ? -7.463  -24.311 -5.237  1.0 96.503 236 A 1 
ATOM 1738 C CB  . SER A ? 236 ? -5.667  -22.741 -7.338  1.0 96.176 236 A 1 
ATOM 1739 O OG  . SER A ? 236 ? -5.602  -21.851 -8.422  1.0 86.953 236 A 1 
ATOM 1740 N N   . ASN A ? 237 ? -5.980  -23.017 -4.144  1.0 98.138 237 A 1 
ATOM 1741 C CA  . ASN A ? 237 ? -5.871  -23.906 -3.002  1.0 98.179 237 A 1 
ATOM 1742 C C   . ASN A ? 237 ? -5.840  -23.107 -1.720  1.0 98.47  237 A 1 
ATOM 1743 O O   . ASN A ? 237 ? -5.562  -21.903 -1.713  1.0 98.322 237 A 1 
ATOM 1744 C CB  . ASN A ? 237 ? -4.612  -24.769 -3.107  1.0 97.581 237 A 1 
ATOM 1745 C CG  . ASN A ? 237 ? -4.543  -25.588 -4.376  1.0 95.394 237 A 1 
ATOM 1746 O OD1 . ASN A ? 237 ? -5.208  -26.623 -4.504  1.0 84.859 237 A 1 
ATOM 1747 N ND2 . ASN A ? 237 ? -3.773  -25.098 -5.346  1.0 83.882 237 A 1 
ATOM 1748 N N   . TYR A ? 238 ? -6.120  -23.796 -0.626  1.0 97.941 238 A 1 
ATOM 1749 C CA  . TYR A ? 238 ? -6.140  -23.173 0.697   1.0 98.134 238 A 1 
ATOM 1750 C C   . TYR A ? 238 ? -5.768  -24.263 1.695   1.0 98.128 238 A 1 
ATOM 1751 O O   . TYR A ? 238 ? -6.330  -25.355 1.686   1.0 97.777 238 A 1 
ATOM 1752 C CB  . TYR A ? 238 ? -7.517  -22.616 1.003   1.0 97.944 238 A 1 
ATOM 1753 C CG  . TYR A ? 238 ? -7.619  -21.747 2.248   1.0 98.021 238 A 1 
ATOM 1754 C CD1 . TYR A ? 238 ? -7.859  -20.387 2.129   1.0 97.548 238 A 1 
ATOM 1755 C CD2 . TYR A ? 238 ? -7.476  -22.288 3.511   1.0 97.328 238 A 1 
ATOM 1756 C CE1 . TYR A ? 238 ? -7.968  -19.578 3.247   1.0 96.701 238 A 1 
ATOM 1757 C CE2 . TYR A ? 238 ? -7.587  -21.487 4.645   1.0 96.793 238 A 1 
ATOM 1758 C CZ  . TYR A ? 238 ? -7.827  -20.150 4.501   1.0 96.725 238 A 1 
ATOM 1759 O OH  . TYR A ? 238 ? -7.947  -19.373 5.624   1.0 94.622 238 A 1 
ATOM 1760 N N   . TYR A ? 239 ? -4.790  -23.960 2.536   1.0 98.252 239 A 1 
ATOM 1761 C CA  . TYR A ? 239 ? -4.334  -24.894 3.533   1.0 98.134 239 A 1 
ATOM 1762 C C   . TYR A ? 239 ? -4.224  -24.236 4.880   1.0 98.043 239 A 1 
ATOM 1763 O O   . TYR A ? 239 ? -3.889  -23.044 4.989   1.0 97.685 239 A 1 
ATOM 1764 C CB  . TYR A ? 239 ? -2.987  -25.510 3.167   1.0 98.095 239 A 1 
ATOM 1765 C CG  . TYR A ? 239 ? -3.022  -26.405 1.955   1.0 97.945 239 A 1 
ATOM 1766 C CD1 . TYR A ? 239 ? -3.193  -27.768 2.095   1.0 96.763 239 A 1 
ATOM 1767 C CD2 . TYR A ? 239 ? -2.889  -25.877 0.658   1.0 97.415 239 A 1 
ATOM 1768 C CE1 . TYR A ? 239 ? -3.237  -28.597 0.992   1.0 95.878 239 A 1 
ATOM 1769 C CE2 . TYR A ? 239 ? -2.920  -26.701 -0.436  1.0 96.762 239 A 1 
ATOM 1770 C CZ  . TYR A ? 239 ? -3.107  -28.055 -0.267  1.0 96.224 239 A 1 
ATOM 1771 O OH  . TYR A ? 239 ? -3.144  -28.867 -1.375  1.0 94.8   239 A 1 
ATOM 1772 N N   . ALA A ? 240 ? -4.503  -25.005 5.929   1.0 97.827 240 A 1 
ATOM 1773 C CA  . ALA A ? 240 ? -4.354  -24.527 7.300   1.0 97.772 240 A 1 
ATOM 1774 C C   . ALA A ? 240 ? -2.944  -24.822 7.772   1.0 97.699 240 A 1 
ATOM 1775 O O   . ALA A ? 240 ? -2.498  -25.978 7.757   1.0 97.256 240 A 1 
ATOM 1776 C CB  . ALA A ? 240 ? -5.395  -25.161 8.209   1.0 97.266 240 A 1 
ATOM 1777 N N   . THR A ? 241 ? -2.227  -23.796 8.222   1.0 96.946 241 A 1 
ATOM 1778 C CA  . THR A ? 241 ? -0.879  -23.980 8.753   1.0 96.716 241 A 1 
ATOM 1779 C C   . THR A ? 241 ? -0.875  -24.558 10.154  1.0 96.383 241 A 1 
ATOM 1780 O O   . THR A ? 241 ? 0.184   -24.969 10.636  1.0 95.581 241 A 1 
ATOM 1781 C CB  . THR A ? 241 ? -0.113  -22.656 8.764   1.0 96.256 241 A 1 
ATOM 1782 O OG1 . THR A ? 241 ? -0.802  -21.698 9.599   1.0 94.447 241 A 1 
ATOM 1783 C CG2 . THR A ? 241 ? 0.004   -22.093 7.344   1.0 94.289 241 A 1 
ATOM 1784 N N   . ALA A ? 242 ? -2.027  -24.611 10.797  1.0 96.635 242 A 1 
ATOM 1785 C CA  . ALA A ? 242 ? -2.103  -25.315 12.082  1.0 95.928 242 A 1 
ATOM 1786 C C   . ALA A ? 242 ? -2.067  -26.820 11.895  1.0 95.844 242 A 1 
ATOM 1787 O O   . ALA A ? 242 ? -1.819  -27.557 12.842  1.0 94.441 242 A 1 
ATOM 1788 C CB  . ALA A ? 242 ? -3.381  -24.907 12.829  1.0 94.852 242 A 1 
ATOM 1789 N N   . ASP A ? 243 ? -2.287  -27.282 10.676  1.0 95.25  243 A 1 
ATOM 1790 C CA  . ASP A ? 243 ? -2.217  -28.712 10.352  1.0 94.693 243 A 1 
ATOM 1791 C C   . ASP A ? 243 ? -0.762  -29.044 9.982   1.0 94.472 243 A 1 
ATOM 1792 O O   . ASP A ? 243 ? -0.273  -28.585 8.948   1.0 94.742 243 A 1 
ATOM 1793 C CB  . ASP A ? 243 ? -3.178  -29.036 9.206   1.0 93.887 243 A 1 
ATOM 1794 C CG  . ASP A ? 243 ? -3.223  -30.530 8.901   1.0 93.401 243 A 1 
ATOM 1795 O OD1 . ASP A ? 243 ? -2.418  -31.311 9.460   1.0 88.509 243 A 1 
ATOM 1796 O OD2 . ASP A ? 243 ? -4.085  -30.918 8.090   1.0 86.393 243 A 1 
ATOM 1797 N N   . PRO A ? 244 ? -0.067  -29.833 10.799  1.0 90.682 244 A 1 
ATOM 1798 C CA  . PRO A ? 244 ? 1.313   -30.169 10.463  1.0 89.669 244 A 1 
ATOM 1799 C C   . PRO A ? 244 ? 1.463   -30.885 9.134   1.0 91.46  244 A 1 
ATOM 1800 O O   . PRO A ? 244 ? 2.534   -30.821 8.512   1.0 90.089 244 A 1 
ATOM 1801 C CB  . PRO A ? 244 ? 1.775   -31.046 11.621  1.0 86.714 244 A 1 
ATOM 1802 C CG  . PRO A ? 244 ? 0.520   -31.548 12.226  1.0 85.282 244 A 1 
ATOM 1803 C CD  . PRO A ? 244 ? -0.501  -30.475 12.033  1.0 88.688 244 A 1 
ATOM 1804 N N   . ASP A ? 245 ? 0.405   -31.563 8.670   1.0 95.875 245 A 1 
ATOM 1805 C CA  . ASP A ? 245 ? 0.476   -32.212 7.368   1.0 96.304 245 A 1 
ATOM 1806 C C   . ASP A ? 245 ? 0.623   -31.203 6.248   1.0 96.97  245 A 1 
ATOM 1807 O O   . ASP A ? 245 ? 1.112   -31.545 5.179   1.0 96.49  245 A 1 
ATOM 1808 C CB  . ASP A ? 245 ? -0.770  -33.059 7.117   1.0 95.398 245 A 1 
ATOM 1809 C CG  . ASP A ? 245 ? -0.825  -34.278 8.020   1.0 91.352 245 A 1 
ATOM 1810 O OD1 . ASP A ? 245 ? 0.237   -34.797 8.416   1.0 84.746 245 A 1 
ATOM 1811 O OD2 . ASP A ? 245 ? -1.959  -34.713 8.321   1.0 83.633 245 A 1 
ATOM 1812 N N   . THR A ? 246 ? 0.214   -29.957 6.479   1.0 97.083 246 A 1 
ATOM 1813 C CA  . THR A ? 246 ? 0.315   -28.945 5.444   1.0 97.379 246 A 1 
ATOM 1814 C C   . THR A ? 246 ? 1.765   -28.771 4.968   1.0 97.743 246 A 1 
ATOM 1815 O O   . THR A ? 246 ? 2.042   -28.761 3.772   1.0 97.49  246 A 1 
ATOM 1816 C CB  . THR A ? 246 ? -0.235  -27.608 5.946   1.0 96.829 246 A 1 
ATOM 1817 O OG1 . THR A ? 246 ? -1.646  -27.738 6.205   1.0 92.071 246 A 1 
ATOM 1818 C CG2 . THR A ? 246 ? -0.008  -26.501 4.931   1.0 92.656 246 A 1 
ATOM 1819 N N   . PHE A ? 247 ? 2.698   -28.676 5.920   1.0 97.581 247 A 1 
ATOM 1820 C CA  . PHE A ? 247 ? 4.088   -28.472 5.556   1.0 97.489 247 A 1 
ATOM 1821 C C   . PHE A ? 247 ? 4.714   -29.712 4.960   1.0 97.361 247 A 1 
ATOM 1822 O O   . PHE A ? 247 ? 5.539   -29.610 4.050   1.0 96.736 247 A 1 
ATOM 1823 C CB  . PHE A ? 247 ? 4.875   -27.975 6.781   1.0 97.052 247 A 1 
ATOM 1824 C CG  . PHE A ? 247 ? 4.437   -26.624 7.267   1.0 97.323 247 A 1 
ATOM 1825 C CD1 . PHE A ? 247 ? 4.914   -25.475 6.643   1.0 96.883 247 A 1 
ATOM 1826 C CD2 . PHE A ? 247 ? 3.537   -26.499 8.300   1.0 96.644 247 A 1 
ATOM 1827 C CE1 . PHE A ? 247 ? 4.492   -24.225 7.068   1.0 96.317 247 A 1 
ATOM 1828 C CE2 . PHE A ? 247 ? 3.112   -25.247 8.709   1.0 96.041 247 A 1 
ATOM 1829 C CZ  . PHE A ? 247 ? 3.586   -24.114 8.099   1.0 96.19  247 A 1 
ATOM 1830 N N   . ARG A ? 248 ? 4.328   -30.891 5.448   1.0 97.532 248 A 1 
ATOM 1831 C CA  . ARG A ? 248 ? 4.835   -32.115 4.830   1.0 97.106 248 A 1 
ATOM 1832 C C   . ARG A ? 248 ? 4.342   -32.280 3.411   1.0 97.222 248 A 1 
ATOM 1833 O O   . ARG A ? 248 ? 5.109   -32.704 2.544   1.0 96.594 248 A 1 
ATOM 1834 C CB  . ARG A ? 248 ? 4.451   -33.319 5.679   1.0 96.319 248 A 1 
ATOM 1835 C CG  . ARG A ? 248 ? 5.169   -33.387 7.040   1.0 85.742 248 A 1 
ATOM 1836 C CD  . ARG A ? 248 ? 4.919   -34.712 7.705   1.0 82.699 248 A 1 
ATOM 1837 N NE  . ARG A ? 248 ? 3.526   -34.800 8.167   1.0 76.188 248 A 1 
ATOM 1838 C CZ  . ARG A ? 248 ? 3.171   -34.444 9.387   1.0 69.406 248 A 1 
ATOM 1839 N NH1 . ARG A ? 248 ? 4.061   -33.959 10.243  1.0 61.735 248 A 1 
ATOM 1840 N NH2 . ARG A ? 248 ? 1.922   -34.590 9.766   1.0 62.106 248 A 1 
ATOM 1841 N N   . LYS A ? 249 ? 3.099   -31.974 3.180   1.0 97.225 249 A 1 
ATOM 1842 C CA  . LYS A ? 249 ? 2.519   -32.193 1.852   1.0 97.031 249 A 1 
ATOM 1843 C C   . LYS A ? 249 ? 2.991   -31.164 0.836   1.0 97.627 249 A 1 
ATOM 1844 O O   . LYS A ? 249 ? 2.995   -31.450 -0.358  1.0 97.06  249 A 1 
ATOM 1845 C CB  . LYS A ? 249 ? 0.984   -32.152 1.931   1.0 95.841 249 A 1 
ATOM 1846 C CG  . LYS A ? 249 ? 0.385   -33.324 2.717   1.0 81.175 249 A 1 
ATOM 1847 C CD  . LYS A ? 249 ? -1.098  -33.133 2.924   1.0 77.763 249 A 1 
ATOM 1848 C CE  . LYS A ? 249 ? -1.730  -34.260 3.718   1.0 66.026 249 A 1 
ATOM 1849 N NZ  . LYS A ? 249 ? -3.157  -33.981 4.037   1.0 61.754 249 A 1 
ATOM 1850 N N   . LEU A ? 250 ? 3.375   -29.979 1.307   1.0 98.127 250 A 1 
ATOM 1851 C CA  . LEU A ? 250 ? 3.647   -28.874 0.401   1.0 98.208 250 A 1 
ATOM 1852 C C   . LEU A ? 250 ? 5.149   -28.577 0.229   1.0 98.217 250 A 1 
ATOM 1853 O O   . LEU A ? 250 ? 5.478   -27.508 -0.283  1.0 98.123 250 A 1 
ATOM 1854 C CB  . LEU A ? 250 ? 2.933   -27.605 0.880   1.0 98.262 250 A 1 
ATOM 1855 C CG  . LEU A ? 250 ? 1.397   -27.684 0.841   1.0 98.108 250 A 1 
ATOM 1856 C CD1 . LEU A ? 250 ? 0.904   -27.961 -0.576  1.0 97.515 250 A 1 
ATOM 1857 C CD2 . LEU A ? 250 ? 0.806   -26.391 1.382   1.0 97.847 250 A 1 
ATOM 1858 N N   . ARG A ? 251 ? 6.018   -29.484 0.632   1.0 98.011 251 A 1 
ATOM 1859 C CA  . ARG A ? 251 ? 7.434   -29.236 0.461   1.0 97.767 251 A 1 
ATOM 1860 C C   . ARG A ? 251 ? 7.772   -29.008 -1.013  1.0 98.057 251 A 1 
ATOM 1861 O O   . ARG A ? 251 ? 7.400   -29.788 -1.887  1.0 97.748 251 A 1 
ATOM 1862 C CB  . ARG A ? 251 ? 8.260   -30.397 0.998   1.0 96.324 251 A 1 
ATOM 1863 C CG  . ARG A ? 251 ? 8.189   -30.512 2.537   1.0 86.498 251 A 1 
ATOM 1864 C CD  . ARG A ? 251 ? 9.299   -31.431 3.077   1.0 82.603 251 A 1 
ATOM 1865 N NE  . ARG A ? 251 ? 9.262   -32.758 2.480   1.0 72.487 251 A 1 
ATOM 1866 C CZ  . ARG A ? 251 ? 8.593   -33.784 2.953   1.0 66.589 251 A 1 
ATOM 1867 N NH1 . ARG A ? 251 ? 7.887   -33.641 4.078   1.0 59.843 251 A 1 
ATOM 1868 N NH2 . ARG A ? 251 ? 8.625   -34.954 2.340   1.0 56.269 251 A 1 
ATOM 1869 N N   . GLY A ? 252 ? 8.470   -27.905 -1.282  1.0 98.268 252 A 1 
ATOM 1870 C CA  . GLY A ? 252 ? 8.934   -27.584 -2.599  1.0 98.36  252 A 1 
ATOM 1871 C C   . GLY A ? 252 ? 7.863   -27.217 -3.588  1.0 98.609 252 A 1 
ATOM 1872 O O   . GLY A ? 252 ? 8.050   -27.370 -4.798  1.0 98.416 252 A 1 
ATOM 1873 N N   . SER A ? 253 ? 6.736   -26.724 -3.103  1.0 98.637 253 A 1 
ATOM 1874 C CA  . SER A ? 253 ? 5.563   -26.548 -3.953  1.0 98.649 253 A 1 
ATOM 1875 C C   . SER A ? 253 ? 5.423   -25.160 -4.554  1.0 98.779 253 A 1 
ATOM 1876 O O   . SER A ? 253 ? 4.522   -24.955 -5.376  1.0 98.534 253 A 1 
ATOM 1877 C CB  . SER A ? 253 ? 4.295   -26.863 -3.185  1.0 98.249 253 A 1 
ATOM 1878 O OG  . SER A ? 253 ? 4.237   -28.217 -2.800  1.0 94.585 253 A 1 
ATOM 1879 N N   . PHE A ? 254 ? 6.247   -24.206 -4.166  1.0 98.896 254 A 1 
ATOM 1880 C CA  . PHE A ? 254 ? 6.027   -22.816 -4.542  1.0 98.927 254 A 1 
ATOM 1881 C C   . PHE A ? 254 ? 7.272   -22.149 -5.096  1.0 98.926 254 A 1 
ATOM 1882 O O   . PHE A ? 254 ? 8.388   -22.443 -4.680  1.0 98.882 254 A 1 
ATOM 1883 C CB  . PHE A ? 254 ? 5.514   -22.001 -3.355  1.0 98.925 254 A 1 
ATOM 1884 C CG  . PHE A ? 254 ? 4.255   -22.579 -2.748  1.0 98.93  254 A 1 
ATOM 1885 C CD1 . PHE A ? 254 ? 3.044   -22.445 -3.399  1.0 98.882 254 A 1 
ATOM 1886 C CD2 . PHE A ? 254 ? 4.312   -23.248 -1.540  1.0 98.894 254 A 1 
ATOM 1887 C CE1 . PHE A ? 254 ? 1.910   -22.986 -2.852  1.0 98.817 254 A 1 
ATOM 1888 C CE2 . PHE A ? 254 ? 3.163   -23.807 -1.004  1.0 98.821 254 A 1 
ATOM 1889 C CZ  . PHE A ? 254 ? 1.964   -23.670 -1.656  1.0 98.789 254 A 1 
ATOM 1890 N N   . ASP A ? 255 ? 7.056   -21.267 -6.052  1.0 98.909 255 A 1 
ATOM 1891 C CA  . ASP A ? 255 ? 8.132   -20.426 -6.578  1.0 98.895 255 A 1 
ATOM 1892 C C   . ASP A ? 255 ? 8.294   -19.139 -5.776  1.0 98.91  255 A 1 
ATOM 1893 O O   . ASP A ? 255 ? 9.395   -18.586 -5.684  1.0 98.797 255 A 1 
ATOM 1894 C CB  . ASP A ? 255 ? 7.853   -20.060 -8.026  1.0 98.836 255 A 1 
ATOM 1895 C CG  . ASP A ? 255 ? 7.651   -21.285 -8.922  1.0 98.733 255 A 1 
ATOM 1896 O OD1 . ASP A ? 255 ? 8.565   -22.147 -8.921  1.0 96.745 255 A 1 
ATOM 1897 O OD2 . ASP A ? 255 ? 6.597   -21.383 -9.558  1.0 96.894 255 A 1 
ATOM 1898 N N   . LEU A ? 256 ? 7.210   -18.674 -5.191  1.0 98.943 256 A 1 
ATOM 1899 C CA  . LEU A ? 256 ? 7.184   -17.364 -4.544  1.0 98.959 256 A 1 
ATOM 1900 C C   . LEU A ? 256 ? 6.185   -17.413 -3.411  1.0 98.962 256 A 1 
ATOM 1901 O O   . LEU A ? 256 ? 5.049   -17.846 -3.575  1.0 98.94  256 A 1 
ATOM 1902 C CB  . LEU A ? 256 ? 6.807   -16.253 -5.530  1.0 98.946 256 A 1 
ATOM 1903 C CG  . LEU A ? 256 ? 6.658   -14.838 -4.989  1.0 98.875 256 A 1 
ATOM 1904 C CD1 . LEU A ? 256 ? 7.993   -14.328 -4.439  1.0 98.792 256 A 1 
ATOM 1905 C CD2 . LEU A ? 256 ? 6.165   -13.908 -6.094  1.0 98.798 256 A 1 
ATOM 1906 N N   . ILE A ? 257 ? 6.619   -16.994 -2.234  1.0 98.906 257 A 1 
ATOM 1907 C CA  . ILE A ? 257 ? 5.753   -16.906 -1.068  1.0 98.898 257 A 1 
ATOM 1908 C C   . ILE A ? 257 ? 5.788   -15.474 -0.566  1.0 98.876 257 A 1 
ATOM 1909 O O   . ILE A ? 257 ? 6.854   -14.917 -0.338  1.0 98.797 257 A 1 
ATOM 1910 C CB  . ILE A ? 257 ? 6.192   -17.863 0.050   1.0 98.86  257 A 1 
ATOM 1911 C CG1 . ILE A ? 257 ? 6.202   -19.301 -0.470  1.0 98.823 257 A 1 
ATOM 1912 C CG2 . ILE A ? 257 ? 5.266   -17.713 1.259   1.0 98.734 257 A 1 
ATOM 1913 C CD1 . ILE A ? 257 ? 6.695   -20.291 0.540   1.0 98.591 257 A 1 
ATOM 1914 N N   . LEU A ? 258 ? 4.625   -14.878 -0.426  1.0 98.807 258 A 1 
ATOM 1915 C CA  . LEU A ? 258 ? 4.503   -13.544 0.112   1.0 98.77  258 A 1 
ATOM 1916 C C   . LEU A ? 258 ? 3.884   -13.632 1.506   1.0 98.617 258 A 1 
ATOM 1917 O O   . LEU A ? 258 ? 2.754   -14.093 1.671   1.0 98.439 258 A 1 
ATOM 1918 C CB  . LEU A ? 258 ? 3.634   -12.656 -0.784  1.0 98.764 258 A 1 
ATOM 1919 C CG  . LEU A ? 258 ? 4.092   -12.542 -2.231  1.0 98.607 258 A 1 
ATOM 1920 C CD1 . LEU A ? 258 ? 5.524   -12.034 -2.319  1.0 98.372 258 A 1 
ATOM 1921 C CD2 . LEU A ? 258 ? 3.141   -11.664 -3.032  1.0 98.468 258 A 1 
ATOM 1922 N N   . ASN A ? 259 ? 4.645   -13.222 2.510   1.0 98.601 259 A 1 
ATOM 1923 C CA  . ASN A ? 259 ? 4.194   -13.301 3.907   1.0 98.363 259 A 1 
ATOM 1924 C C   . ASN A ? 259 ? 3.619   -11.953 4.321   1.0 98.156 259 A 1 
ATOM 1925 O O   . ASN A ? 259 ? 4.328   -10.959 4.433   1.0 97.537 259 A 1 
ATOM 1926 C CB  . ASN A ? 259 ? 5.337   -13.707 4.822   1.0 97.91  259 A 1 
ATOM 1927 C CG  . ASN A ? 259 ? 4.906   -13.772 6.270   1.0 97.46  259 A 1 
ATOM 1928 O OD1 . ASN A ? 259 ? 3.720   -13.952 6.544   1.0 95.989 259 A 1 
ATOM 1929 N ND2 . ASN A ? 259 ? 5.842   -13.630 7.181   1.0 94.922 259 A 1 
ATOM 1930 N N   . THR A ? 260 ? 2.332   -11.951 4.553   1.0 97.709 260 A 1 
ATOM 1931 C CA  . THR A ? 260 ? 1.637   -10.744 4.960   1.0 97.374 260 A 1 
ATOM 1932 C C   . THR A ? 260 ? 1.362   -10.693 6.453   1.0 96.127 260 A 1 
ATOM 1933 O O   . THR A ? 260 ? 0.717   -9.750  6.944   1.0 94.257 260 A 1 
ATOM 1934 C CB  . THR A ? 260 ? 0.301   -10.590 4.224   1.0 97.45  260 A 1 
ATOM 1935 O OG1 . THR A ? 260 ? -0.644  -11.550 4.746   1.0 96.546 260 A 1 
ATOM 1936 C CG2 . THR A ? 260 ? 0.508   -10.854 2.729   1.0 96.538 260 A 1 
ATOM 1937 N N   . VAL A ? 261 ? 1.826   -11.688 7.192   1.0 96.109 261 A 1 
ATOM 1938 C CA  . VAL A ? 261 ? 1.569   -11.763 8.621   1.0 94.598 261 A 1 
ATOM 1939 C C   . VAL A ? 261 ? 2.653   -10.972 9.366   1.0 93.619 261 A 1 
ATOM 1940 O O   . VAL A ? 261 ? 3.833   -11.264 9.218   1.0 91.885 261 A 1 
ATOM 1941 C CB  . VAL A ? 261 ? 1.514   -13.208 9.117   1.0 93.078 261 A 1 
ATOM 1942 C CG1 . VAL A ? 261 ? 0.408   -13.960 8.402   1.0 91.264 261 A 1 
ATOM 1943 C CG2 . VAL A ? 261 ? 1.312   -13.260 10.618  1.0 89.584 261 A 1 
ATOM 1944 N N   . SER A ? 262 ? 2.248   -9.993  10.146  1.0 90.338 262 A 1 
ATOM 1945 C CA  . SER A ? 262 ? 3.194   -9.178  10.896  1.0 88.109 262 A 1 
ATOM 1946 C C   . SER A ? 262 ? 3.427   -9.796  12.278  1.0 88.482 262 A 1 
ATOM 1947 O O   . SER A ? 262 ? 3.208   -9.156  13.305  1.0 84.897 262 A 1 
ATOM 1948 C CB  . SER A ? 262 ? 2.671   -7.748  11.024  1.0 83.778 262 A 1 
ATOM 1949 O OG  . SER A ? 262 ? 1.493   -7.689  11.798  1.0 76.234 262 A 1 
ATOM 1950 N N   . ALA A ? 263 ? 3.892   -11.012 12.266  1.0 89.846 263 A 1 
ATOM 1951 C CA  . ALA A ? 263 ? 4.233   -11.735 13.490  1.0 89.597 263 A 1 
ATOM 1952 C C   . ALA A ? 263 ? 5.366   -12.690 13.178  1.0 90.886 263 A 1 
ATOM 1953 O O   . ALA A ? 263 ? 5.665   -12.969 12.017  1.0 90.034 263 A 1 
ATOM 1954 C CB  . ALA A ? 263 ? 3.024   -12.487 14.046  1.0 87.704 263 A 1 
ATOM 1955 N N   . ASN A ? 264 ? 6.017   -13.181 14.213  1.0 90.607 264 A 1 
ATOM 1956 C CA  . ASN A ? 264 ? 7.111   -14.116 14.065  1.0 91.467 264 A 1 
ATOM 1957 C C   . ASN A ? 264 ? 6.585   -15.495 13.700  1.0 92.53  264 A 1 
ATOM 1958 O O   . ASN A ? 264 ? 5.791   -16.082 14.455  1.0 90.695 264 A 1 
ATOM 1959 C CB  . ASN A ? 264 ? 7.927   -14.187 15.343  1.0 89.905 264 A 1 
ATOM 1960 C CG  . ASN A ? 264 ? 8.712   -12.920 15.603  1.0 89.99  264 A 1 
ATOM 1961 O OD1 . ASN A ? 264 ? 8.321   -12.132 16.475  1.0 85.406 264 A 1 
ATOM 1962 N ND2 . ASN A ? 264 ? 9.786   -12.717 14.871  1.0 84.253 264 A 1 
ATOM 1963 N N   . LEU A ? 265 ? 6.999   -16.013 12.574  1.0 93.15  265 A 1 
ATOM 1964 C CA  . LEU A ? 265 ? 6.645   -17.365 12.156  1.0 93.702 265 A 1 
ATOM 1965 C C   . LEU A ? 265 ? 7.858   -18.284 12.176  1.0 94.262 265 A 1 
ATOM 1966 O O   . LEU A ? 265 ? 8.999   -17.836 12.278  1.0 93.451 265 A 1 
ATOM 1967 C CB  . LEU A ? 265 ? 6.022   -17.360 10.769  1.0 93.483 265 A 1 
ATOM 1968 C CG  . LEU A ? 265 ? 4.794   -16.462 10.570  1.0 92.908 265 A 1 
ATOM 1969 C CD1 . LEU A ? 265 ? 3.632   -16.947 11.439  1.0 90.778 265 A 1 
ATOM 1970 C CD2 . LEU A ? 265 ? 4.383   -16.469 9.103   1.0 91.714 265 A 1 
ATOM 1971 N N   . ASP A ? 266 ? 7.618   -19.567 12.066  1.0 94.956 266 A 1 
ATOM 1972 C CA  . ASP A ? 266 ? 8.704   -20.512 11.941  1.0 95.253 266 A 1 
ATOM 1973 C C   . ASP A ? 266 ? 9.193   -20.482 10.501  1.0 95.941 266 A 1 
ATOM 1974 O O   . ASP A ? 266 ? 8.638   -21.150 9.626   1.0 96.176 266 A 1 
ATOM 1975 C CB  . ASP A ? 266 ? 8.220   -21.911 12.328  1.0 94.282 266 A 1 
ATOM 1976 C CG  . ASP A ? 266 ? 9.350   -22.941 12.398  1.0 93.65  266 A 1 
ATOM 1977 O OD1 . ASP A ? 266 ? 10.377  -22.730 11.740  1.0 90.235 266 A 1 
ATOM 1978 O OD2 . ASP A ? 266 ? 9.170   -23.958 13.091  1.0 88.398 266 A 1 
ATOM 1979 N N   . LEU A ? 267 ? 10.225  -19.689 10.254  1.0 95.006 267 A 1 
ATOM 1980 C CA  . LEU A ? 267 ? 10.697  -19.490 8.887   1.0 95.111 267 A 1 
ATOM 1981 C C   . LEU A ? 267 ? 11.205  -20.765 8.240   1.0 95.961 267 A 1 
ATOM 1982 O O   . LEU A ? 267 ? 11.083  -20.923 7.018   1.0 96.095 267 A 1 
ATOM 1983 C CB  . LEU A ? 267 ? 11.790  -18.406 8.840   1.0 93.397 267 A 1 
ATOM 1984 C CG  . LEU A ? 267 ? 11.318  -16.979 9.086   1.0 89.925 267 A 1 
ATOM 1985 C CD1 . LEU A ? 267 ? 10.297  -16.573 8.043   1.0 87.222 267 A 1 
ATOM 1986 C CD2 . LEU A ? 267 ? 12.516  -16.043 9.071   1.0 87.064 267 A 1 
ATOM 1987 N N   . GLY A ? 268 ? 11.712  -21.695 9.031   1.0 96.042 268 A 1 
ATOM 1988 C CA  . GLY A ? 268 ? 12.177  -22.949 8.450   1.0 95.823 268 A 1 
ATOM 1989 C C   . GLY A ? 268 ? 11.039  -23.720 7.788   1.0 96.471 268 A 1 
ATOM 1990 O O   . GLY A ? 268 ? 11.222  -24.297 6.732   1.0 96.431 268 A 1 
ATOM 1991 N N   . LYS A ? 269 ? 9.879   -23.735 8.453   1.0 96.608 269 A 1 
ATOM 1992 C CA  . LYS A ? 269 ? 8.762   -24.452 7.858   1.0 96.677 269 A 1 
ATOM 1993 C C   . LYS A ? 269 ? 8.327   -23.847 6.539   1.0 97.355 269 A 1 
ATOM 1994 O O   . LYS A ? 269 ? 8.045   -24.576 5.572   1.0 97.269 269 A 1 
ATOM 1995 C CB  . LYS A ? 269 ? 7.578   -24.456 8.835   1.0 95.938 269 A 1 
ATOM 1996 C CG  . LYS A ? 269 ? 7.773   -25.331 10.054  1.0 93.683 269 A 1 
ATOM 1997 C CD  . LYS A ? 269 ? 6.534   -25.281 10.931  1.0 90.576 269 A 1 
ATOM 1998 C CE  . LYS A ? 269 ? 6.692   -26.131 12.182  1.0 86.156 269 A 1 
ATOM 1999 N NZ  . LYS A ? 269 ? 5.459   -26.075 13.026  1.0 77.992 269 A 1 
ATOM 2000 N N   . TYR A ? 270 ? 8.300   -22.525 6.484   1.0 97.487 270 A 1 
ATOM 2001 C CA  . TYR A ? 270 ? 7.822   -21.864 5.269   1.0 97.84  270 A 1 
ATOM 2002 C C   . TYR A ? 270 ? 8.874   -21.874 4.160   1.0 98.183 270 A 1 
ATOM 2003 O O   . TYR A ? 270 ? 8.527   -22.040 2.985   1.0 98.186 270 A 1 
ATOM 2004 C CB  . TYR A ? 270 ? 7.374   -20.439 5.579   1.0 97.687 270 A 1 
ATOM 2005 C CG  . TYR A ? 270 ? 6.100   -20.399 6.394   1.0 97.664 270 A 1 
ATOM 2006 C CD1 . TYR A ? 270 ? 4.883   -20.383 5.778   1.0 97.205 270 A 1 
ATOM 2007 C CD2 . TYR A ? 270 ? 6.151   -20.365 7.782   1.0 97.222 270 A 1 
ATOM 2008 C CE1 . TYR A ? 270 ? 3.708   -20.359 6.517   1.0 96.656 270 A 1 
ATOM 2009 C CE2 . TYR A ? 270 ? 4.992   -20.348 8.497   1.0 96.701 270 A 1 
ATOM 2010 C CZ  . TYR A ? 270 ? 3.765   -20.345 7.884   1.0 96.438 270 A 1 
ATOM 2011 O OH  . TYR A ? 270 ? 2.597   -20.338 8.597   1.0 95.312 270 A 1 
ATOM 2012 N N   . LEU A ? 271 ? 10.154  -21.701 4.515   1.0 98.113 271 A 1 
ATOM 2013 C CA  . LEU A ? 271 ? 11.196  -21.748 3.489   1.0 98.24  271 A 1 
ATOM 2014 C C   . LEU A ? 271 ? 11.246  -23.126 2.810   1.0 98.33  271 A 1 
ATOM 2015 O O   . LEU A ? 271 ? 11.490  -23.208 1.606   1.0 98.336 271 A 1 
ATOM 2016 C CB  . LEU A ? 271 ? 12.560  -21.426 4.109   1.0 98.05  271 A 1 
ATOM 2017 C CG  . LEU A ? 271 ? 12.762  -19.953 4.470   1.0 97.787 271 A 1 
ATOM 2018 C CD1 . LEU A ? 271 ? 12.958  -19.126 3.195   1.0 97.29  271 A 1 
ATOM 2019 C CD2 . LEU A ? 271 ? 13.945  -19.778 5.402   1.0 97.053 271 A 1 
ATOM 2020 N N   . ASN A ? 272 ? 10.965  -24.180 3.578   1.0 98.261 272 A 1 
ATOM 2021 C CA  . ASN A ? 272 ? 10.957  -25.506 2.986   1.0 98.072 272 A 1 
ATOM 2022 C C   . ASN A ? 272 ? 9.823   -25.749 2.005   1.0 98.247 272 A 1 
ATOM 2023 O O   . ASN A ? 272 ? 9.817   -26.732 1.281   1.0 97.919 272 A 1 
ATOM 2024 C CB  . ASN A ? 272 ? 10.889  -26.574 4.081   1.0 97.488 272 A 1 
ATOM 2025 C CG  . ASN A ? 272 ? 12.196  -26.703 4.821   1.0 95.996 272 A 1 
ATOM 2026 O OD1 . ASN A ? 272 ? 13.266  -26.552 4.251   1.0 91.106 272 A 1 
ATOM 2027 N ND2 . ASN A ? 272 ? 12.122  -27.006 6.112   1.0 90.166 272 A 1 
ATOM 2028 N N   . LEU A ? 273 ? 8.856   -24.824 1.982   1.0 98.374 273 A 1 
ATOM 2029 C CA  . LEU A ? 273 ? 7.795   -24.924 0.998   1.0 98.539 273 A 1 
ATOM 2030 C C   . LEU A ? 273 ? 8.244   -24.476 -0.390  1.0 98.676 273 A 1 
ATOM 2031 O O   . LEU A ? 273 ? 7.571   -24.756 -1.383  1.0 98.587 273 A 1 
ATOM 2032 C CB  . LEU A ? 273 ? 6.592   -24.087 1.426   1.0 98.474 273 A 1 
ATOM 2033 C CG  . LEU A ? 273 ? 5.944   -24.456 2.770   1.0 98.125 273 A 1 
ATOM 2034 C CD1 . LEU A ? 273 ? 5.452   -25.891 2.749   1.0 97.603 273 A 1 
ATOM 2035 C CD2 . LEU A ? 273 ? 4.804   -23.508 3.056   1.0 97.906 273 A 1 
ATOM 2036 N N   . LEU A ? 274 ? 9.351   -23.735 -0.435  1.0 98.732 274 A 1 
ATOM 2037 C CA  . LEU A ? 274 ? 9.845   -23.222 -1.712  1.0 98.795 274 A 1 
ATOM 2038 C C   . LEU A ? 274 ? 10.564  -24.310 -2.506  1.0 98.753 274 A 1 
ATOM 2039 O O   . LEU A ? 274 ? 11.272  -25.171 -1.974  1.0 98.518 274 A 1 
ATOM 2040 C CB  . LEU A ? 274 ? 10.801  -22.058 -1.495  1.0 98.796 274 A 1 
ATOM 2041 C CG  . LEU A ? 274 ? 10.216  -20.754 -0.952  1.0 98.742 274 A 1 
ATOM 2042 C CD1 . LEU A ? 274 ? 9.381   -20.080 -2.023  1.0 98.581 274 A 1 
ATOM 2043 C CD2 . LEU A ? 274 ? 11.358  -19.840 -0.494  1.0 98.552 274 A 1 
ATOM 2044 N N   . ASP A ? 275 ? 10.360  -24.248 -3.808  1.0 98.827 275 A 1 
ATOM 2045 C CA  . ASP A ? 275 ? 11.143  -25.074 -4.710  1.0 98.808 275 A 1 
ATOM 2046 C C   . ASP A ? 275 ? 12.551  -24.494 -4.813  1.0 98.813 275 A 1 
ATOM 2047 O O   . ASP A ? 275 ? 12.872  -23.456 -4.212  1.0 98.667 275 A 1 
ATOM 2048 C CB  . ASP A ? 275 ? 10.467  -25.118 -6.087  1.0 98.682 275 A 1 
ATOM 2049 C CG  . ASP A ? 275 ? 10.816  -26.373 -6.868  1.0 98.406 275 A 1 
ATOM 2050 O OD1 . ASP A ? 275 ? 11.742  -27.114 -6.461  1.0 95.646 275 A 1 
ATOM 2051 O OD2 . ASP A ? 275 ? 10.139  -26.627 -7.898  1.0 94.716 275 A 1 
ATOM 2052 N N   . VAL A ? 276 ? 13.408  -25.147 -5.545  1.0 98.705 276 A 1 
ATOM 2053 C CA  . VAL A ? 276 ? 14.760  -24.655 -5.706  1.0 98.662 276 A 1 
ATOM 2054 C C   . VAL A ? 276 ? 14.710  -23.258 -6.328  1.0 98.679 276 A 1 
ATOM 2055 O O   . VAL A ? 276 ? 13.932  -23.000 -7.238  1.0 98.471 276 A 1 
ATOM 2056 C CB  . VAL A ? 276 ? 15.600  -25.617 -6.572  1.0 98.192 276 A 1 
ATOM 2057 C CG1 . VAL A ? 276 ? 15.011  -25.756 -7.954  1.0 94.471 276 A 1 
ATOM 2058 C CG2 . VAL A ? 276 ? 17.047  -25.125 -6.629  1.0 95.68  276 A 1 
ATOM 2059 N N   . ASN A ? 277 ? 15.519  -22.339 -5.787  1.0 98.54  277 A 1 
ATOM 2060 C CA  . ASN A ? 277 ? 15.602  -20.948 -6.223  1.0 98.515 277 A 1 
ATOM 2061 C C   . ASN A ? 277 ? 14.363  -20.135 -5.915  1.0 98.605 277 A 1 
ATOM 2062 O O   . ASN A ? 277 ? 14.227  -19.022 -6.409  1.0 98.193 277 A 1 
ATOM 2063 C CB  . ASN A ? 277 ? 15.909  -20.860 -7.735  1.0 98.113 277 A 1 
ATOM 2064 C CG  . ASN A ? 277 ? 17.148  -21.636 -8.120  1.0 97.609 277 A 1 
ATOM 2065 O OD1 . ASN A ? 277 ? 18.129  -21.639 -7.380  1.0 94.354 277 A 1 
ATOM 2066 N ND2 . ASN A ? 277 ? 17.088  -22.300 -9.254  1.0 93.099 277 A 1 
ATOM 2067 N N   . GLY A ? 278 ? 13.457  -20.659 -5.097  1.0 98.759 278 A 1 
ATOM 2068 C CA  . GLY A ? 278 ? 12.283  -19.897 -4.719  1.0 98.784 278 A 1 
ATOM 2069 C C   . GLY A ? 278 ? 12.622  -18.764 -3.750  1.0 98.855 278 A 1 
ATOM 2070 O O   . GLY A ? 278 ? 13.724  -18.724 -3.182  1.0 98.761 278 A 1 
ATOM 2071 N N   . THR A ? 279 ? 11.689  -17.888 -3.541  1.0 98.914 279 A 1 
ATOM 2072 C CA  . THR A ? 279 ? 11.879  -16.732 -2.676  1.0 98.93  279 A 1 
ATOM 2073 C C   . THR A ? 279 ? 10.711  -16.572 -1.720  1.0 98.924 279 A 1 
ATOM 2074 O O   . THR A ? 279 ? 9.557   -16.669 -2.120  1.0 98.889 279 A 1 
ATOM 2075 C CB  . THR A ? 279 ? 12.053  -15.439 -3.500  1.0 98.899 279 A 1 
ATOM 2076 O OG1 . THR A ? 279 ? 13.142  -15.586 -4.401  1.0 98.25  279 A 1 
ATOM 2077 C CG2 . THR A ? 279 ? 12.320  -14.244 -2.572  1.0 98.454 279 A 1 
ATOM 2078 N N   . LEU A ? 280 ? 11.025  -16.357 -0.463  1.0 98.782 280 A 1 
ATOM 2079 C CA  . LEU A ? 280 ? 10.048  -15.960 0.529   1.0 98.703 280 A 1 
ATOM 2080 C C   . LEU A ? 280 ? 10.225  -14.490 0.796   1.0 98.636 280 A 1 
ATOM 2081 O O   . LEU A ? 280 ? 11.327  -14.032 1.120   1.0 98.346 280 A 1 
ATOM 2082 C CB  . LEU A ? 280 ? 10.218  -16.759 1.830   1.0 98.448 280 A 1 
ATOM 2083 C CG  . LEU A ? 280 ? 9.449   -16.285 3.066   1.0 97.815 280 A 1 
ATOM 2084 C CD1 . LEU A ? 280 ? 7.950   -16.299 2.810   1.0 95.5   280 A 1 
ATOM 2085 C CD2 . LEU A ? 280 ? 9.789   -17.151 4.257   1.0 95.479 280 A 1 
ATOM 2086 N N   . VAL A ? 281 ? 9.166   -13.719 0.637   1.0 98.561 281 A 1 
ATOM 2087 C CA  . VAL A ? 281 ? 9.213   -12.262 0.741   1.0 98.563 281 A 1 
ATOM 2088 C C   . VAL A ? 281 ? 8.432   -11.828 1.962   1.0 98.322 281 A 1 
ATOM 2089 O O   . VAL A ? 281 ? 7.242   -12.162 2.109   1.0 98.173 281 A 1 
ATOM 2090 C CB  . VAL A ? 281 ? 8.643   -11.595 -0.527  1.0 98.613 281 A 1 
ATOM 2091 C CG1 . VAL A ? 281 ? 9.319   -12.160 -1.765  1.0 98.608 281 A 1 
ATOM 2092 C CG2 . VAL A ? 281 ? 8.801   -10.084 -0.460  1.0 98.534 281 A 1 
ATOM 2093 N N   . GLU A ? 282 ? 9.085   -11.079 2.851   1.0 98.135 282 A 1 
ATOM 2094 C CA  . GLU A ? 282 ? 8.444   -10.561 4.054   1.0 97.536 282 A 1 
ATOM 2095 C C   . GLU A ? 282 ? 7.788   -9.235  3.741   1.0 97.572 282 A 1 
ATOM 2096 O O   . GLU A ? 282 ? 8.462   -8.247  3.425   1.0 96.939 282 A 1 
ATOM 2097 C CB  . GLU A ? 282 ? 9.464   -10.410 5.155   1.0 96.295 282 A 1 
ATOM 2098 C CG  . GLU A ? 282 ? 10.102  -11.704 5.573   1.0 94.115 282 A 1 
ATOM 2099 C CD  . GLU A ? 282 ? 9.110   -12.746 6.048   1.0 92.896 282 A 1 
ATOM 2100 O OE1 . GLU A ? 282 ? 8.933   -13.753 5.360   1.0 85.892 282 A 1 
ATOM 2101 O OE2 . GLU A ? 282 ? 8.517   -12.526 7.131   1.0 86.109 282 A 1 
ATOM 2102 N N   . LEU A ? 283 ? 6.489   -9.192  3.817   1.0 96.778 283 A 1 
ATOM 2103 C CA  . LEU A ? 283 ? 5.713   -7.972  3.674   1.0 96.388 283 A 1 
ATOM 2104 C C   . LEU A ? 283 ? 5.199   -7.478  5.012   1.0 94.641 283 A 1 
ATOM 2105 O O   . LEU A ? 283 ? 5.099   -6.279  5.248   1.0 91.565 283 A 1 
ATOM 2106 C CB  . LEU A ? 283 ? 4.528   -8.182  2.735   1.0 96.9   283 A 1 
ATOM 2107 C CG  . LEU A ? 283 ? 4.840   -8.826  1.377   1.0 96.927 283 A 1 
ATOM 2108 C CD1 . LEU A ? 283 ? 5.938   -8.052  0.643   1.0 95.549 283 A 1 
ATOM 2109 C CD2 . LEU A ? 283 ? 3.593   -8.953  0.539   1.0 96.358 283 A 1 
ATOM 2110 N N   . GLY A ? 284 ? 4.821   -8.412  5.893   1.0 92.468 284 A 1 
ATOM 2111 C CA  . GLY A ? 284 ? 4.452   -8.059  7.245   1.0 89.592 284 A 1 
ATOM 2112 C C   . GLY A ? 284 ? 5.667   -7.967  8.118   1.0 89.295 284 A 1 
ATOM 2113 O O   . GLY A ? 284 ? 6.531   -8.836  8.094   1.0 85.802 284 A 1 
ATOM 2114 N N   . ILE A ? 285 ? 5.760   -6.895  8.899   1.0 88.961 285 A 1 
ATOM 2115 C CA  . ILE A ? 285 ? 6.938   -6.642  9.718   1.0 88.326 285 A 1 
ATOM 2116 C C   . ILE A ? 285 ? 6.564   -6.902  11.178  1.0 89.017 285 A 1 
ATOM 2117 O O   . ILE A ? 285 ? 5.785   -6.162  11.755  1.0 87.868 285 A 1 
ATOM 2118 C CB  . ILE A ? 285 ? 7.468   -5.219  9.537   1.0 87.043 285 A 1 
ATOM 2119 C CG1 . ILE A ? 285 ? 7.669   -4.928  8.039   1.0 84.841 285 A 1 
ATOM 2120 C CG2 . ILE A ? 285 ? 8.769   -5.032  10.313  1.0 85.474 285 A 1 
ATOM 2121 C CD1 . ILE A ? 285 ? 8.684   -5.871  7.399   1.0 81.591 285 A 1 
ATOM 2122 N N   . PRO A ? 286 ? 7.137   -7.930  11.798  1.0 89.917 286 A 1 
ATOM 2123 C CA  . PRO A ? 286 ? 6.785   -8.203  13.188  1.0 89.272 286 A 1 
ATOM 2124 C C   . PRO A ? 286 ? 7.482   -7.249  14.143  1.0 89.662 286 A 1 
ATOM 2125 O O   . PRO A ? 286 ? 8.366   -6.495  13.744  1.0 88.849 286 A 1 
ATOM 2126 C CB  . PRO A ? 286 ? 7.245   -9.629  13.390  1.0 88.237 286 A 1 
ATOM 2127 C CG  . PRO A ? 286 ? 8.402   -9.767  12.467  1.0 88.269 286 A 1 
ATOM 2128 C CD  . PRO A ? 286 ? 8.050   -8.935  11.251  1.0 90.196 286 A 1 
ATOM 2129 N N   . GLU A ? 287 ? 7.090   -7.314  15.388  1.0 88.534 287 A 1 
ATOM 2130 C CA  . GLU A ? 287 ? 7.680   -6.421  16.398  1.0 88.426 287 A 1 
ATOM 2131 C C   . GLU A ? 287 ? 9.101   -6.838  16.751  1.0 89.409 287 A 1 
ATOM 2132 O O   . GLU A ? 287 ? 9.935   -5.976  17.071  1.0 88.464 287 A 1 
ATOM 2133 C CB  . GLU A ? 287 ? 6.798   -6.427  17.648  1.0 86.822 287 A 1 
ATOM 2134 C CG  . GLU A ? 287 ? 7.284   -5.495  18.754  1.0 84.331 287 A 1 
ATOM 2135 C CD  . GLU A ? 287 ? 6.395   -5.572  19.995  1.0 82.761 287 A 1 
ATOM 2136 O OE1 . GLU A ? 287 ? 5.424   -6.373  19.983  1.0 77.796 287 A 1 
ATOM 2137 O OE2 . GLU A ? 287 ? 6.663   -4.857  20.962  1.0 75.741 287 A 1 
ATOM 2138 N N   . HIS A ? 288 ? 9.391   -8.116  16.728  1.0 90.1   288 A 1 
ATOM 2139 C CA  . HIS A ? 288 ? 10.638  -8.652  17.227  1.0 90.522 288 A 1 
ATOM 2140 C C   . HIS A ? 288 ? 11.442  -9.286  16.103  1.0 91.273 288 A 1 
ATOM 2141 O O   . HIS A ? 288 ? 10.918  -9.609  15.051  1.0 90.698 288 A 1 
ATOM 2142 C CB  . HIS A ? 288 ? 10.375  -9.664  18.331  1.0 89.499 288 A 1 
ATOM 2143 C CG  . HIS A ? 288 ? 9.557   -9.140  19.460  1.0 88.362 288 A 1 
ATOM 2144 N ND1 . HIS A ? 288 ? 10.075  -8.214  20.346  1.0 80.957 288 A 1 
ATOM 2145 C CD2 . HIS A ? 288 ? 8.290   -9.354  19.837  1.0 80.935 288 A 1 
ATOM 2146 C CE1 . HIS A ? 288 ? 9.147   -7.893  21.230  1.0 81.676 288 A 1 
ATOM 2147 N NE2 . HIS A ? 288 ? 8.039   -8.586  20.937  1.0 83.48  288 A 1 
ATOM 2148 N N   . PRO A ? 289 ? 12.733  -9.478  16.301  1.0 92.624 289 A 1 
ATOM 2149 C CA  . PRO A ? 289 ? 13.579  -10.062 15.257  1.0 92.83  289 A 1 
ATOM 2150 C C   . PRO A ? 289 ? 13.154  -11.476 14.906  1.0 93.464 289 A 1 
ATOM 2151 O O   . PRO A ? 289 ? 12.553  -12.184 15.710  1.0 92.025 289 A 1 
ATOM 2152 C CB  . PRO A ? 289 ? 14.991  -10.028 15.835  1.0 91.188 289 A 1 
ATOM 2153 C CG  . PRO A ? 289 ? 14.925  -8.998  16.907  1.0 90.506 289 A 1 
ATOM 2154 C CD  . PRO A ? 289 ? 13.544  -9.073  17.467  1.0 92.079 289 A 1 
ATOM 2155 N N   . MET A ? 290 ? 13.469  -11.873 13.674  1.0 93.104 290 A 1 
ATOM 2156 C CA  . MET A ? 290 ? 13.175  -13.207 13.193  1.0 93.048 290 A 1 
ATOM 2157 C C   . MET A ? 290 ? 14.414  -14.070 13.228  1.0 93.768 290 A 1 
ATOM 2158 O O   . MET A ? 290 ? 15.543  -13.595 13.074  1.0 91.752 290 A 1 
ATOM 2159 C CB  . MET A ? 290 ? 12.657  -13.145 11.748  1.0 90.074 290 A 1 
ATOM 2160 C CG  . MET A ? 290 ? 11.539  -12.169 11.525  1.0 81.882 290 A 1 
ATOM 2161 S SD  . MET A ? 290 ? 10.932  -12.249 9.838   1.0 78.115 290 A 1 
ATOM 2162 C CE  . MET A ? 290 ? 12.381  -11.709 8.945   1.0 70.268 290 A 1 
ATOM 2163 N N   . LEU A ? 291 ? 14.198  -15.360 13.433  1.0 93.994 291 A 1 
ATOM 2164 C CA  . LEU A ? 291 ? 15.259  -16.338 13.338  1.0 94.43  291 A 1 
ATOM 2165 C C   . LEU A ? 291 ? 15.315  -16.859 11.928  1.0 95.07  291 A 1 
ATOM 2166 O O   . LEU A ? 291 ? 14.323  -17.370 11.391  1.0 93.607 291 A 1 
ATOM 2167 C CB  . LEU A ? 291 ? 15.018  -17.466 14.344  1.0 93.01  291 A 1 
ATOM 2168 C CG  . LEU A ? 291 ? 16.007  -18.628 14.275  1.0 85.391 291 A 1 
ATOM 2169 C CD1 . LEU A ? 291 ? 17.403  -18.165 14.660  1.0 83.213 291 A 1 
ATOM 2170 C CD2 . LEU A ? 291 ? 15.552  -19.768 15.166  1.0 82.632 291 A 1 
ATOM 2171 N N   . VAL A ? 292 ? 16.476  -16.731 11.294  1.0 95.589 292 A 1 
ATOM 2172 C CA  . VAL A ? 292 ? 16.666  -17.125 9.911   1.0 95.91  292 A 1 
ATOM 2173 C C   . VAL A ? 292 ? 17.500  -18.403 9.865   1.0 96.47  292 A 1 
ATOM 2174 O O   . VAL A ? 292 ? 18.703  -18.350 10.095  1.0 96.077 292 A 1 
ATOM 2175 C CB  . VAL A ? 292 ? 17.316  -16.024 9.099   1.0 94.452 292 A 1 
ATOM 2176 C CG1 . VAL A ? 292 ? 16.562  -14.708 9.260   1.0 92.424 292 A 1 
ATOM 2177 C CG2 . VAL A ? 292 ? 17.386  -16.410 7.628   1.0 93.171 292 A 1 
ATOM 2178 N N   . PRO A ? 293 ? 16.893  -19.546 9.568   1.0 96.087 293 A 1 
ATOM 2179 C CA  . PRO A ? 293 ? 17.660  -20.793 9.520   1.0 96.012 293 A 1 
ATOM 2180 C C   . PRO A ? 293 ? 18.452  -20.905 8.221   1.0 96.786 293 A 1 
ATOM 2181 O O   . PRO A ? 293 ? 17.872  -20.848 7.133   1.0 96.599 293 A 1 
ATOM 2182 C CB  . PRO A ? 293 ? 16.604  -21.868 9.616   1.0 94.495 293 A 1 
ATOM 2183 C CG  . PRO A ? 293 ? 15.415  -21.250 9.008   1.0 93.489 293 A 1 
ATOM 2184 C CD  . PRO A ? 293 ? 15.478  -19.771 9.343   1.0 95.3   293 A 1 
ATOM 2185 N N   . ALA A ? 294 ? 19.758  -21.077 8.338   1.0 96.857 294 A 1 
ATOM 2186 C CA  . ALA A ? 294 ? 20.622  -21.059 7.161   1.0 97.005 294 A 1 
ATOM 2187 C C   . ALA A ? 294 ? 20.432  -22.270 6.275   1.0 97.579 294 A 1 
ATOM 2188 O O   . ALA A ? 294 ? 20.431  -22.161 5.059   1.0 97.425 294 A 1 
ATOM 2189 C CB  . ALA A ? 294 ? 22.073  -20.922 7.581   1.0 96.062 294 A 1 
ATOM 2190 N N   . PHE A ? 295 ? 20.262  -23.455 6.891   1.0 97.597 295 A 1 
ATOM 2191 C CA  . PHE A ? 295 ? 20.128  -24.656 6.084   1.0 97.551 295 A 1 
ATOM 2192 C C   . PHE A ? 295 ? 18.876  -24.623 5.211   1.0 97.669 295 A 1 
ATOM 2193 O O   . PHE A ? 295 ? 18.905  -25.074 4.065   1.0 97.242 295 A 1 
ATOM 2194 C CB  . PHE A ? 295 ? 20.101  -25.917 6.966   1.0 96.762 295 A 1 
ATOM 2195 C CG  . PHE A ? 295 ? 21.466  -26.449 7.307   1.0 93.525 295 A 1 
ATOM 2196 C CD1 . PHE A ? 295 ? 22.389  -26.687 6.290   1.0 89.499 295 A 1 
ATOM 2197 C CD2 . PHE A ? 295 ? 21.823  -26.728 8.615   1.0 87.25  295 A 1 
ATOM 2198 C CE1 . PHE A ? 295 ? 23.627  -27.188 6.591   1.0 84.853 295 A 1 
ATOM 2199 C CE2 . PHE A ? 295 ? 23.083  -27.245 8.914   1.0 84.077 295 A 1 
ATOM 2200 C CZ  . PHE A ? 295 ? 23.985  -27.472 7.894   1.0 85.563 295 A 1 
ATOM 2201 N N   . ALA A ? 296 ? 17.800  -24.029 5.739   1.0 97.525 296 A 1 
ATOM 2202 C CA  . ALA A ? 296 ? 16.587  -23.945 4.940   1.0 97.419 296 A 1 
ATOM 2203 C C   . ALA A ? 296 ? 16.788  -23.096 3.693   1.0 97.907 296 A 1 
ATOM 2204 O O   . ALA A ? 296 ? 16.075  -23.272 2.691   1.0 97.591 296 A 1 
ATOM 2205 C CB  . ALA A ? 296 ? 15.448  -23.376 5.771   1.0 96.76  296 A 1 
ATOM 2206 N N   . LEU A ? 297 ? 17.743  -22.156 3.735   1.0 98.02  297 A 1 
ATOM 2207 C CA  . LEU A ? 297 ? 18.068  -21.360 2.559   1.0 98.172 297 A 1 
ATOM 2208 C C   . LEU A ? 297 ? 19.027  -22.092 1.646   1.0 98.198 297 A 1 
ATOM 2209 O O   . LEU A ? 297 ? 18.772  -22.251 0.445   1.0 97.856 297 A 1 
ATOM 2210 C CB  . LEU A ? 297 ? 18.642  -20.008 2.961   1.0 98.068 297 A 1 
ATOM 2211 C CG  . LEU A ? 297 ? 17.750  -19.065 3.772   1.0 97.816 297 A 1 
ATOM 2212 C CD1 . LEU A ? 297 ? 16.617  -18.573 2.887   1.0 97.077 297 A 1 
ATOM 2213 C CD2 . LEU A ? 297 ? 18.563  -17.916 4.307   1.0 97.022 297 A 1 
ATOM 2214 N N   . ALA A ? 298 ? 20.143  -22.548 2.204   1.0 98.354 298 A 1 
ATOM 2215 C CA  . ALA A ? 298 ? 21.242  -23.010 1.366   1.0 98.229 298 A 1 
ATOM 2216 C C   . ALA A ? 298 ? 20.965  -24.341 0.679   1.0 98.024 298 A 1 
ATOM 2217 O O   . ALA A ? 298 ? 21.423  -24.561 -0.439  1.0 97.224 298 A 1 
ATOM 2218 C CB  . ALA A ? 298 ? 22.507  -23.128 2.216   1.0 97.834 298 A 1 
ATOM 2219 N N   . LEU A ? 299 ? 20.238  -25.232 1.342   1.0 97.007 299 A 1 
ATOM 2220 C CA  . LEU A ? 299 ? 20.108  -26.583 0.821   1.0 95.923 299 A 1 
ATOM 2221 C C   . LEU A ? 299 ? 19.360  -26.645 -0.506  1.0 96.225 299 A 1 
ATOM 2222 O O   . LEU A ? 299 ? 19.487  -27.622 -1.230  1.0 94.675 299 A 1 
ATOM 2223 C CB  . LEU A ? 299 ? 19.449  -27.487 1.846   1.0 93.923 299 A 1 
ATOM 2224 C CG  . LEU A ? 299 ? 20.306  -27.755 3.073   1.0 86.976 299 A 1 
ATOM 2225 C CD1 . LEU A ? 299 ? 21.542  -28.556 2.685   1.0 84.472 299 A 1 
ATOM 2226 C CD2 . LEU A ? 299 ? 19.498  -28.487 4.145   1.0 83.45  299 A 1 
ATOM 2227 N N   . MET A ? 300 ? 18.565  -25.613 -0.791  1.0 97.334 300 A 1 
ATOM 2228 C CA  . MET A ? 300 ? 17.856  -25.532 -2.073  1.0 97.539 300 A 1 
ATOM 2229 C C   . MET A ? 300 ? 18.041  -24.185 -2.738  1.0 98.077 300 A 1 
ATOM 2230 O O   . MET A ? 300 ? 17.242  -23.814 -3.608  1.0 97.679 300 A 1 
ATOM 2231 C CB  . MET A ? 300 ? 16.361  -25.804 -1.862  1.0 96.852 300 A 1 
ATOM 2232 C CG  . MET A ? 300 ? 16.070  -27.260 -1.548  1.0 95.178 300 A 1 
ATOM 2233 S SD  . MET A ? 300 ? 16.317  -28.370 -2.962  1.0 89.816 300 A 1 
ATOM 2234 C CE  . MET A ? 300 ? 14.793  -28.087 -3.865  1.0 79.814 300 A 1 
ATOM 2235 N N   . ARG A ? 301 ? 19.102  -23.467 -2.367  1.0 98.478 301 A 1 
ATOM 2236 C CA  . ARG A ? 301 ? 19.407  -22.154 -2.952  1.0 98.584 301 A 1 
ATOM 2237 C C   . ARG A ? 301 ? 18.190  -21.266 -2.961  1.0 98.652 301 A 1 
ATOM 2238 O O   . ARG A ? 301 ? 17.791  -20.702 -3.991  1.0 98.391 301 A 1 
ATOM 2239 C CB  . ARG A ? 301 ? 20.002  -22.302 -4.351  1.0 98.366 301 A 1 
ATOM 2240 C CG  . ARG A ? 301 ? 20.622  -21.015 -4.905  1.0 97.771 301 A 1 
ATOM 2241 C CD  . ARG A ? 301 ? 21.531  -21.317 -6.091  1.0 97.147 301 A 1 
ATOM 2242 N NE  . ARG A ? 301 ? 20.828  -21.881 -7.223  1.0 95.94  301 A 1 
ATOM 2243 C CZ  . ARG A ? 301 ? 21.407  -22.369 -8.297  1.0 95.787 301 A 1 
ATOM 2244 N NH1 . ARG A ? 301 ? 22.724  -22.332 -8.414  1.0 88.602 301 A 1 
ATOM 2245 N NH2 . ARG A ? 301 ? 20.677  -22.859 -9.289  1.0 88.848 301 A 1 
ATOM 2246 N N   . ARG A ? 302 ? 17.554  -21.168 -1.790  1.0 98.666 302 A 1 
ATOM 2247 C CA  . ARG A ? 302 ? 16.387  -20.332 -1.622  1.0 98.641 302 A 1 
ATOM 2248 C C   . ARG A ? 302 ? 16.788  -18.935 -1.179  1.0 98.632 302 A 1 
ATOM 2249 O O   . ARG A ? 302 ? 17.906  -18.734 -0.727  1.0 98.285 302 A 1 
ATOM 2250 C CB  . ARG A ? 302 ? 15.419  -20.950 -0.609  1.0 98.379 302 A 1 
ATOM 2251 C CG  . ARG A ? 302 ? 14.973  -22.373 -0.954  1.0 97.776 302 A 1 
ATOM 2252 C CD  . ARG A ? 302 ? 13.998  -22.848 0.088   1.0 96.988 302 A 1 
ATOM 2253 N NE  . ARG A ? 302 ? 13.534  -24.202 -0.215  1.0 95.365 302 A 1 
ATOM 2254 C CZ  . ARG A ? 302 ? 13.905  -25.265 0.441   1.0 96.673 302 A 1 
ATOM 2255 N NH1 . ARG A ? 302 ? 14.775  -25.191 1.459   1.0 87.607 302 A 1 
ATOM 2256 N NH2 . ARG A ? 302 ? 13.415  -26.438 0.090   1.0 88.245 302 A 1 
ATOM 2257 N N   . SER A ? 303 ? 15.869  -18.021 -1.304  1.0 98.6   303 A 1 
ATOM 2258 C CA  . SER A ? 303 ? 16.089  -16.649 -0.909  1.0 98.555 303 A 1 
ATOM 2259 C C   . SER A ? 303 ? 15.036  -16.232 0.120   1.0 98.545 303 A 1 
ATOM 2260 O O   . SER A ? 303 ? 13.888  -16.647 0.068   1.0 98.32  303 A 1 
ATOM 2261 C CB  . SER A ? 303 ? 16.011  -15.691 -2.107  1.0 98.226 303 A 1 
ATOM 2262 O OG  . SER A ? 303 ? 17.069  -15.950 -3.026  1.0 94.863 303 A 1 
ATOM 2263 N N   . LEU A ? 304 ? 15.472  -15.398 1.041   1.0 98.393 304 A 1 
ATOM 2264 C CA  . LEU A ? 304 ? 14.583  -14.705 1.958   1.0 98.27  304 A 1 
ATOM 2265 C C   . LEU A ? 304 ? 14.790  -13.231 1.750   1.0 98.319 304 A 1 
ATOM 2266 O O   . LEU A ? 304 ? 15.895  -12.716 1.867   1.0 97.919 304 A 1 
ATOM 2267 C CB  . LEU A ? 304 ? 14.883  -15.083 3.415   1.0 97.592 304 A 1 
ATOM 2268 C CG  . LEU A ? 304 ? 14.095  -14.288 4.454   1.0 96.436 304 A 1 
ATOM 2269 C CD1 . LEU A ? 304 ? 12.602  -14.508 4.266   1.0 95.363 304 A 1 
ATOM 2270 C CD2 . LEU A ? 304 ? 14.516  -14.698 5.869   1.0 94.454 304 A 1 
ATOM 2271 N N   . ALA A ? 305 ? 13.718  -12.542 1.386   1.0 98.308 305 A 1 
ATOM 2272 C CA  . ALA A ? 305 ? 13.801  -11.136 1.019   1.0 98.304 305 A 1 
ATOM 2273 C C   . ALA A ? 305 ? 12.691  -10.344 1.705   1.0 98.173 305 A 1 
ATOM 2274 O O   . ALA A ? 305 ? 11.908  -10.891 2.500   1.0 97.628 305 A 1 
ATOM 2275 C CB  . ALA A ? 305 ? 13.718  -10.988 -0.498  1.0 98.248 305 A 1 
ATOM 2276 N N   . GLY A ? 306 ? 12.635  -9.094  1.407   1.0 98.144 306 A 1 
ATOM 2277 C CA  . GLY A ? 306 ? 11.587  -8.223  1.884   1.0 98.083 306 A 1 
ATOM 2278 C C   . GLY A ? 306 ? 11.167  -7.283  0.777   1.0 98.375 306 A 1 
ATOM 2279 O O   . GLY A ? 306 ? 11.860  -7.120  -0.237  1.0 98.021 306 A 1 
ATOM 2280 N N   . SER A ? 307 ? 10.029  -6.675  0.937   1.0 98.174 307 A 1 
ATOM 2281 C CA  . SER A ? 307 ? 9.530   -5.697  -0.023  1.0 98.191 307 A 1 
ATOM 2282 C C   . SER A ? 307 ? 8.736   -4.643  0.721   1.0 97.923 307 A 1 
ATOM 2283 O O   . SER A ? 307 ? 8.025   -4.944  1.668   1.0 97.35  307 A 1 
ATOM 2284 C CB  . SER A ? 307 ? 8.655   -6.370  -1.079  1.0 98.173 307 A 1 
ATOM 2285 O OG  . SER A ? 307 ? 8.212   -5.425  -2.052  1.0 97.4   307 A 1 
ATOM 2286 N N   . ASN A ? 308 ? 8.890   -3.415  0.314   1.0 97.766 308 A 1 
ATOM 2287 C CA  . ASN A ? 308 ? 8.361   -2.251  1.024   1.0 97.07  308 A 1 
ATOM 2288 C C   . ASN A ? 308 ? 7.501   -1.402  0.082   1.0 97.324 308 A 1 
ATOM 2289 O O   . ASN A ? 308 ? 8.003   -0.644  -0.744  1.0 95.923 308 A 1 
ATOM 2290 C CB  . ASN A ? 308 ? 9.502   -1.413  1.604   1.0 94.977 308 A 1 
ATOM 2291 C CG  . ASN A ? 308 ? 8.988   -0.293  2.483   1.0 91.646 308 A 1 
ATOM 2292 O OD1 . ASN A ? 308 ? 7.911   -0.395  3.078   1.0 83.431 308 A 1 
ATOM 2293 N ND2 . ASN A ? 308 ? 9.777   0.770   2.571   1.0 81.909 308 A 1 
ATOM 2294 N N   . ILE A ? 309 ? 6.191   -1.549  0.251   1.0 96.894 309 A 1 
ATOM 2295 C CA  . ILE A ? 309 ? 5.241   -0.702  -0.456  1.0 97.03  309 A 1 
ATOM 2296 C C   . ILE A ? 309 ? 5.487   -0.796  -1.951  1.0 97.579 309 A 1 
ATOM 2297 O O   . ILE A ? 309 ? 5.552   -1.876  -2.539  1.0 96.373 309 A 1 
ATOM 2298 C CB  . ILE A ? 309 ? 5.272   0.736   0.064   1.0 95.255 309 A 1 
ATOM 2299 C CG1 . ILE A ? 309 ? 5.406   0.756   1.585   1.0 93.426 309 A 1 
ATOM 2300 C CG2 . ILE A ? 309 ? 4.014   1.504   -0.347  1.0 91.84  309 A 1 
ATOM 2301 C CD1 . ILE A ? 309 ? 5.932   2.086   2.105   1.0 87.924 309 A 1 
ATOM 2302 N N   . GLY A ? 310 ? 5.619   0.340   -2.600  1.0 98.351 310 A 1 
ATOM 2303 C CA  . GLY A ? 310 ? 5.953   0.458   -4.022  1.0 98.427 310 A 1 
ATOM 2304 C C   . GLY A ? 310 ? 6.157   1.910   -4.370  1.0 98.58  310 A 1 
ATOM 2305 O O   . GLY A ? 310 ? 5.663   2.804   -3.679  1.0 98.228 310 A 1 
ATOM 2306 N N   . GLY A ? 311 ? 6.906   2.145   -5.417  1.0 98.61  311 A 1 
ATOM 2307 C CA  . GLY A ? 311 ? 7.131   3.503   -5.875  1.0 98.579 311 A 1 
ATOM 2308 C C   . GLY A ? 311 ? 5.888   4.143   -6.439  1.0 98.717 311 A 1 
ATOM 2309 O O   . GLY A ? 311 ? 4.886   3.495   -6.715  1.0 98.542 311 A 1 
ATOM 2310 N N   . ILE A ? 312 ? 5.955   5.445   -6.622  1.0 98.471 312 A 1 
ATOM 2311 C CA  . ILE A ? 312 ? 4.786   6.184   -7.076  1.0 98.409 312 A 1 
ATOM 2312 C C   . ILE A ? 312 ? 4.373   5.773   -8.496  1.0 98.458 312 A 1 
ATOM 2313 O O   . ILE A ? 312 ? 3.169   5.578   -8.769  1.0 98.233 312 A 1 
ATOM 2314 C CB  . ILE A ? 312 ? 5.043   7.701   -7.003  1.0 97.954 312 A 1 
ATOM 2315 C CG1 . ILE A ? 312 ? 5.317   8.104   -5.561  1.0 95.904 312 A 1 
ATOM 2316 C CG2 . ILE A ? 312 ? 3.851   8.481   -7.570  1.0 96.396 312 A 1 
ATOM 2317 C CD1 . ILE A ? 312 ? 4.199   7.780   -4.611  1.0 93.436 312 A 1 
ATOM 2318 N N   . THR A ? 313 ? 5.324   5.634   -9.370  1.0 98.363 313 A 1 
ATOM 2319 C CA  . THR A ? 313 ? 5.013   5.218   -10.725 1.0 98.213 313 A 1 
ATOM 2320 C C   . THR A ? 313 ? 4.381   3.832   -10.728 1.0 98.364 313 A 1 
ATOM 2321 O O   . THR A ? 313 ? 3.375   3.592   -11.413 1.0 98.307 313 A 1 
ATOM 2322 C CB  . THR A ? 313 ? 6.268   5.228   -11.603 1.0 97.585 313 A 1 
ATOM 2323 O OG1 . THR A ? 313 ? 6.770   6.562   -11.690 1.0 94.987 313 A 1 
ATOM 2324 C CG2 . THR A ? 313 ? 5.979   4.698   -12.995 1.0 94.481 313 A 1 
ATOM 2325 N N   . GLU A ? 314 ? 4.940   2.925   -9.952  1.0 98.281 314 A 1 
ATOM 2326 C CA  . GLU A ? 314 ? 4.367   1.598   -9.864  1.0 98.273 314 A 1 
ATOM 2327 C C   . GLU A ? 314 ? 3.001   1.612   -9.189  1.0 98.565 314 A 1 
ATOM 2328 O O   . GLU A ? 314 ? 2.120   0.824   -9.523  1.0 98.478 314 A 1 
ATOM 2329 C CB  . GLU A ? 314 ? 5.338   0.661   -9.127  1.0 97.756 314 A 1 
ATOM 2330 C CG  . GLU A ? 314 ? 5.104   -0.794  -9.445  1.0 95.175 314 A 1 
ATOM 2331 C CD  . GLU A ? 314 ? 6.133   -1.709  -8.798  1.0 94.51  314 A 1 
ATOM 2332 O OE1 . GLU A ? 314 ? 6.355   -1.541  -7.572  1.0 91.437 314 A 1 
ATOM 2333 O OE2 . GLU A ? 314 ? 6.702   -2.566  -9.488  1.0 89.009 314 A 1 
ATOM 2334 N N   . THR A ? 315 ? 2.819   2.519   -8.236  1.0 98.7   315 A 1 
ATOM 2335 C CA  . THR A ? 315 ? 1.533   2.638   -7.596  1.0 98.786 315 A 1 
ATOM 2336 C C   . THR A ? 315 ? 0.470   3.063   -8.602  1.0 98.836 315 A 1 
ATOM 2337 O O   . THR A ? 315 ? -0.652  2.540   -8.604  1.0 98.788 315 A 1 
ATOM 2338 C CB  . THR A ? 315 ? 1.605   3.644   -6.431  1.0 98.754 315 A 1 
ATOM 2339 O OG1 . THR A ? 315 ? 2.570   3.194   -5.485  1.0 98.415 315 A 1 
ATOM 2340 C CG2 . THR A ? 315 ? 0.252   3.788   -5.744  1.0 98.612 315 A 1 
ATOM 2341 N N   . GLN A ? 316 ? 0.805   4.044   -9.439  1.0 98.832 316 A 1 
ATOM 2342 C CA  . GLN A ? 316 ? -0.136  4.452   -10.464 1.0 98.832 316 A 1 
ATOM 2343 C C   . GLN A ? 316 ? -0.424  3.314   -11.461 1.0 98.833 316 A 1 
ATOM 2344 O O   . GLN A ? 316 ? -1.566  3.097   -11.875 1.0 98.791 316 A 1 
ATOM 2345 C CB  . GLN A ? 316 ? 0.381   5.682   -11.210 1.0 98.775 316 A 1 
ATOM 2346 C CG  . GLN A ? 316 ? -0.593  6.213   -12.244 1.0 98.681 316 A 1 
ATOM 2347 C CD  . GLN A ? 316 ? -1.837  6.767   -11.614 1.0 98.676 316 A 1 
ATOM 2348 O OE1 . GLN A ? 316 ? -1.797  7.800   -10.935 1.0 95.396 316 A 1 
ATOM 2349 N NE2 . GLN A ? 316 ? -2.969  6.114   -11.846 1.0 95.615 316 A 1 
ATOM 2350 N N   . GLU A ? 317 ? 0.618   2.575   -11.796 1.0 98.747 317 A 1 
ATOM 2351 C CA  . GLU A ? 317 ? 0.425   1.406   -12.669 1.0 98.677 317 A 1 
ATOM 2352 C C   . GLU A ? 317 ? -0.509  0.402   -12.004 1.0 98.717 317 A 1 
ATOM 2353 O O   . GLU A ? 317 ? -1.362  -0.207  -12.677 1.0 98.603 317 A 1 
ATOM 2354 C CB  . GLU A ? 317 ? 1.772   0.764   -12.985 1.0 98.377 317 A 1 
ATOM 2355 C CG  . GLU A ? 317 ? 1.650   -0.540  -13.765 1.0 87.232 317 A 1 
ATOM 2356 C CD  . GLU A ? 317 ? 2.981   -1.239  -13.959 1.0 83.841 317 A 1 
ATOM 2357 O OE1 . GLU A ? 317 ? 4.035   -0.562  -13.902 1.0 79.664 317 A 1 
ATOM 2358 O OE2 . GLU A ? 317 ? 2.963   -2.466  -14.185 1.0 73.043 317 A 1 
ATOM 2359 N N   . MET A ? 318 ? -0.347  0.192   -10.704 1.0 98.794 318 A 1 
ATOM 2360 C CA  . MET A ? 318 ? -1.205  -0.739  -9.994  1.0 98.813 318 A 1 
ATOM 2361 C C   . MET A ? 318 ? -2.648  -0.224  -9.981  1.0 98.818 318 A 1 
ATOM 2362 O O   . MET A ? 318 ? -3.584  -1.004  -10.123 1.0 98.749 318 A 1 
ATOM 2363 C CB  . MET A ? 318 ? -0.695  -0.933  -8.563  1.0 98.767 318 A 1 
ATOM 2364 C CG  . MET A ? 318 ? -1.522  -1.879  -7.713  1.0 98.539 318 A 1 
ATOM 2365 S SD  . MET A ? 318 ? -2.937  -1.123  -6.887  1.0 98.041 318 A 1 
ATOM 2366 C CE  . MET A ? 318 ? -2.106  0.214   -6.001  1.0 96.749 318 A 1 
ATOM 2367 N N   . MET A ? 319 ? -2.827  1.080   -9.771  1.0 98.79  319 A 1 
ATOM 2368 C CA  . MET A ? 319 ? -4.160  1.648   -9.826  1.0 98.738 319 A 1 
ATOM 2369 C C   . MET A ? 319 ? -4.797  1.401   -11.175 1.0 98.731 319 A 1 
ATOM 2370 O O   . MET A ? 319 ? -5.980  1.005   -11.257 1.0 98.535 319 A 1 
ATOM 2371 C CB  . MET A ? 319 ? -4.137  3.153   -9.518  1.0 98.539 319 A 1 
ATOM 2372 C CG  . MET A ? 319 ? -3.722  3.490   -8.076  1.0 96.921 319 A 1 
ATOM 2373 S SD  . MET A ? 319 ? -4.872  2.879   -6.834  1.0 96.519 319 A 1 
ATOM 2374 C CE  . MET A ? 319 ? -6.330  3.810   -7.242  1.0 93.44  319 A 1 
ATOM 2375 N N   . ASN A ? 320 ? -4.055  1.645   -12.228 1.0 98.646 320 A 1 
ATOM 2376 C CA  . ASN A ? 320 ? -4.580  1.396   -13.567 1.0 98.536 320 A 1 
ATOM 2377 C C   . ASN A ? 320 ? -4.843  -0.093  -13.796 1.0 98.568 320 A 1 
ATOM 2378 O O   . ASN A ? 320 ? -5.869  -0.463  -14.371 1.0 98.469 320 A 1 
ATOM 2379 C CB  . ASN A ? 320 ? -3.619  1.924   -14.633 1.0 98.356 320 A 1 
ATOM 2380 C CG  . ASN A ? 320 ? -3.476  3.437   -14.564 1.0 97.74  320 A 1 
ATOM 2381 O OD1 . ASN A ? 320 ? -4.390  4.142   -14.148 1.0 95.521 320 A 1 
ATOM 2382 N ND2 . ASN A ? 320 ? -2.335  3.942   -15.013 1.0 94.84  320 A 1 
ATOM 2383 N N   . PHE A ? 321 ? -3.947  -0.925  -13.319 1.0 98.678 321 A 1 
ATOM 2384 C CA  . PHE A ? 321 ? -4.140  -2.358  -13.439 1.0 98.651 321 A 1 
ATOM 2385 C C   . PHE A ? 321 ? -5.417  -2.793  -12.694 1.0 98.667 321 A 1 
ATOM 2386 O O   . PHE A ? 321 ? -6.201  -3.610  -13.223 1.0 98.55  321 A 1 
ATOM 2387 C CB  . PHE A ? 321 ? -2.932  -3.084  -12.874 1.0 98.596 321 A 1 
ATOM 2388 C CG  . PHE A ? 321 ? -3.043  -4.575  -12.891 1.0 98.582 321 A 1 
ATOM 2389 C CD1 . PHE A ? 321 ? -2.583  -5.301  -13.981 1.0 98.181 321 A 1 
ATOM 2390 C CD2 . PHE A ? 321 ? -3.606  -5.263  -11.838 1.0 98.343 321 A 1 
ATOM 2391 C CE1 . PHE A ? 321 ? -2.673  -6.684  -14.016 1.0 97.645 321 A 1 
ATOM 2392 C CE2 . PHE A ? 321 ? -3.712  -6.641  -11.857 1.0 97.961 321 A 1 
ATOM 2393 C CZ  . PHE A ? 321 ? -3.234  -7.348  -12.943 1.0 97.717 321 A 1 
ATOM 2394 N N   . SER A ? 322 ? -5.613  -2.251  -11.519 1.0 98.662 322 A 1 
ATOM 2395 C CA  . SER A ? 322 ? -6.773  -2.608  -10.739 1.0 98.617 322 A 1 
ATOM 2396 C C   . SER A ? 322 ? -8.067  -2.169  -11.437 1.0 98.565 322 A 1 
ATOM 2397 O O   . SER A ? 322 ? -9.062  -2.903  -11.457 1.0 98.311 322 A 1 
ATOM 2398 C CB  . SER A ? 322 ? -6.685  -2.014  -9.341  1.0 98.574 322 A 1 
ATOM 2399 O OG  . SER A ? 322 ? -5.569  -2.545  -8.652  1.0 97.942 322 A 1 
ATOM 2400 N N   . ALA A ? 323 ? -8.051  -0.974  -11.995 1.0 98.63  323 A 1 
ATOM 2401 C CA  . ALA A ? 323 ? -9.205  -0.492  -12.728 1.0 98.517 323 A 1 
ATOM 2402 C C   . ALA A ? 323 ? -9.505  -1.345  -13.946 1.0 98.36  323 A 1 
ATOM 2403 O O   . ALA A ? 323 ? -10.659 -1.699  -14.212 1.0 97.962 323 A 1 
ATOM 2404 C CB  . ALA A ? 323 ? -8.987  0.964   -13.144 1.0 98.376 323 A 1 
ATOM 2405 N N   . GLU A ? 324 ? -8.462  -1.705  -14.683 1.0 98.337 324 A 1 
ATOM 2406 C CA  . GLU A ? 324 ? -8.640  -2.428  -15.928 1.0 98.064 324 A 1 
ATOM 2407 C C   . GLU A ? 324 ? -9.053  -3.877  -15.691 1.0 97.879 324 A 1 
ATOM 2408 O O   . GLU A ? 324 ? -9.740  -4.465  -16.524 1.0 97.269 324 A 1 
ATOM 2409 C CB  . GLU A ? 324 ? -7.367  -2.377  -16.754 1.0 97.683 324 A 1 
ATOM 2410 C CG  . GLU A ? 324 ? -7.024  -0.957  -17.228 1.0 89.19  324 A 1 
ATOM 2411 C CD  . GLU A ? 324 ? -5.595  -0.825  -17.711 1.0 83.097 324 A 1 
ATOM 2412 O OE1 . GLU A ? 324 ? -4.878  -1.852  -17.758 1.0 78.729 324 A 1 
ATOM 2413 O OE2 . GLU A ? 324 ? -5.177  0.310   -18.017 1.0 73.425 324 A 1 
ATOM 2414 N N   . HIS A ? 325 ? -8.649  -4.441  -14.566 1.0 98.104 325 A 1 
ATOM 2415 C CA  . HIS A ? 325 ? -8.977  -5.834  -14.260 1.0 97.659 325 A 1 
ATOM 2416 C C   . HIS A ? 325 ? -10.033 -5.958  -13.161 1.0 97.508 325 A 1 
ATOM 2417 O O   . HIS A ? 325 ? -10.275 -7.050  -12.678 1.0 96.839 325 A 1 
ATOM 2418 C CB  . HIS A ? 325 ? -7.714  -6.603  -13.880 1.0 97.332 325 A 1 
ATOM 2419 C CG  . HIS A ? 325 ? -6.744  -6.761  -15.003 1.0 97.152 325 A 1 
ATOM 2420 N ND1 . HIS A ? 325 ? -5.888  -5.743  -15.387 1.0 86.771 325 A 1 
ATOM 2421 C CD2 . HIS A ? 325 ? -6.492  -7.800  -15.837 1.0 85.534 325 A 1 
ATOM 2422 C CE1 . HIS A ? 325 ? -5.166  -6.154  -16.392 1.0 87.977 325 A 1 
ATOM 2423 N NE2 . HIS A ? 325 ? -5.484  -7.409  -16.677 1.0 90.868 325 A 1 
ATOM 2424 N N   . SER A ? 326 ? -10.629 -4.836  -12.777 1.0 97.512 326 A 1 
ATOM 2425 C CA  . SER A ? 326 ? -11.668 -4.801  -11.769 1.0 97.12  326 A 1 
ATOM 2426 C C   . SER A ? 326 ? -11.225 -5.474  -10.481 1.0 97.249 326 A 1 
ATOM 2427 O O   . SER A ? 326 ? -11.874 -6.349  -9.930  1.0 95.972 326 A 1 
ATOM 2428 C CB  . SER A ? 326 ? -12.950 -5.466  -12.295 1.0 96.03  326 A 1 
ATOM 2429 O OG  . SER A ? 326 ? -13.462 -4.760  -13.409 1.0 90.625 326 A 1 
ATOM 2430 N N   . VAL A ? 327 ? -10.078 -5.036  -9.986  1.0 97.224 327 A 1 
ATOM 2431 C CA  . VAL A ? 327 ? -9.505  -5.547  -8.746  1.0 97.174 327 A 1 
ATOM 2432 C C   . VAL A ? 327 ? -9.701  -4.495  -7.672  1.0 97.23  327 A 1 
ATOM 2433 O O   . VAL A ? 327 ? -9.135  -3.399  -7.727  1.0 96.413 327 A 1 
ATOM 2434 C CB  . VAL A ? 327 ? -8.022  -5.881  -8.906  1.0 96.674 327 A 1 
ATOM 2435 C CG1 . VAL A ? 327 ? -7.831  -6.926  -10.002 1.0 95.502 327 A 1 
ATOM 2436 C CG2 . VAL A ? 327 ? -7.465  -6.381  -7.584  1.0 95.912 327 A 1 
ATOM 2437 N N   . THR A ? 328 ? -10.540 -4.806  -6.691  1.0 97.052 328 A 1 
ATOM 2438 C CA  . THR A ? 328 ? -10.771 -3.912  -5.565  1.0 96.807 328 A 1 
ATOM 2439 C C   . THR A ? 328 ? -10.712 -4.721  -4.282  1.0 97.462 328 A 1 
ATOM 2440 O O   . THR A ? 328 ? -10.991 -5.924  -4.266  1.0 96.529 328 A 1 
ATOM 2441 C CB  . THR A ? 328 ? -12.130 -3.223  -5.668  1.0 94.571 328 A 1 
ATOM 2442 O OG1 . THR A ? 328 ? -13.175 -4.193  -5.752  1.0 90.08  328 A 1 
ATOM 2443 C CG2 . THR A ? 328 ? -12.186 -2.329  -6.909  1.0 89.826 328 A 1 
ATOM 2444 N N   . PRO A ? 329 ? -10.369 -4.085  -3.173  1.0 97.778 329 A 1 
ATOM 2445 C CA  . PRO A ? 329 ? -10.367 -4.805  -1.907  1.0 97.895 329 A 1 
ATOM 2446 C C   . PRO A ? 329 ? -11.775 -5.017  -1.365  1.0 97.946 329 A 1 
ATOM 2447 O O   . PRO A ? 329 ? -12.703 -4.291  -1.727  1.0 97.361 329 A 1 
ATOM 2448 C CB  . PRO A ? 329 ? -9.535  -3.888  -0.993  1.0 97.48  329 A 1 
ATOM 2449 C CG  . PRO A ? 329 ? -9.828  -2.547  -1.508  1.0 96.312 329 A 1 
ATOM 2450 C CD  . PRO A ? 329 ? -9.910  -2.709  -2.996  1.0 97.575 329 A 1 
ATOM 2451 N N   . GLU A ? 330 ? -11.911 -5.988  -0.504  1.0 98.182 330 A 1 
ATOM 2452 C CA  . GLU A ? 330 ? -13.103 -6.154  0.298   1.0 97.99  330 A 1 
ATOM 2453 C C   . GLU A ? 330 ? -12.974 -5.218  1.509   1.0 98.162 330 A 1 
ATOM 2454 O O   . GLU A ? 330 ? -11.966 -5.270  2.222   1.0 97.667 330 A 1 
ATOM 2455 C CB  . GLU A ? 330 ? -13.258 -7.604  0.765   1.0 97.308 330 A 1 
ATOM 2456 C CG  . GLU A ? 330 ? -13.200 -8.614  -0.370  1.0 94.116 330 A 1 
ATOM 2457 C CD  . GLU A ? 330 ? -14.276 -8.393  -1.389  1.0 91.721 330 A 1 
ATOM 2458 O OE1 . GLU A ? 330 ? -15.426 -8.084  -0.985  1.0 82.158 330 A 1 
ATOM 2459 O OE2 . GLU A ? 330 ? -14.000 -8.558  -2.589  1.0 80.091 330 A 1 
ATOM 2460 N N   . ILE A ? 331 ? -13.953 -4.394  1.731   1.0 98.181 331 A 1 
ATOM 2461 C CA  . ILE A ? 331 ? -13.842 -3.371  2.751   1.0 98.294 331 A 1 
ATOM 2462 C C   . ILE A ? 331 ? -15.040 -3.404  3.677   1.0 98.34  331 A 1 
ATOM 2463 O O   . ILE A ? 331 ? -16.091 -3.938  3.371   1.0 97.969 331 A 1 
ATOM 2464 C CB  . ILE A ? 331 ? -13.701 -1.961  2.167   1.0 98.095 331 A 1 
ATOM 2465 C CG1 . ILE A ? 331 ? -14.983 -1.541  1.442   1.0 97.646 331 A 1 
ATOM 2466 C CG2 . ILE A ? 331 ? -12.502 -1.860  1.236   1.0 97.107 331 A 1 
ATOM 2467 C CD1 . ILE A ? 331 ? -14.954 -0.095  0.980   1.0 96.679 331 A 1 
ATOM 2468 N N   . GLU A ? 332 ? -14.838 -2.842  4.823   1.0 98.436 332 A 1 
ATOM 2469 C CA  . GLU A ? 332 ? -15.917 -2.520  5.739   1.0 98.371 332 A 1 
ATOM 2470 C C   . GLU A ? 332 ? -15.836 -1.036  6.049   1.0 98.475 332 A 1 
ATOM 2471 O O   . GLU A ? 332 ? -14.894 -0.568  6.684   1.0 98.466 332 A 1 
ATOM 2472 C CB  . GLU A ? 332 ? -15.827 -3.360  7.023   1.0 98.034 332 A 1 
ATOM 2473 C CG  . GLU A ? 332 ? -16.947 -3.051  8.000   1.0 95.79  332 A 1 
ATOM 2474 C CD  . GLU A ? 332 ? -17.007 -4.031  9.169   1.0 95.544 332 A 1 
ATOM 2475 O OE1 . GLU A ? 332 ? -16.439 -5.140  9.025   1.0 89.551 332 A 1 
ATOM 2476 O OE2 . GLU A ? 332 ? -17.627 -3.698  10.191  1.0 88.577 332 A 1 
ATOM 2477 N N   . LEU A ? 333 ? -16.820 -0.305  5.570   1.0 98.352 333 A 1 
ATOM 2478 C CA  . LEU A ? 333 ? -16.854 1.135   5.778   1.0 98.335 333 A 1 
ATOM 2479 C C   . LEU A ? 333 ? -17.309 1.435   7.200   1.0 98.334 333 A 1 
ATOM 2480 O O   . LEU A ? 333 ? -18.255 0.839   7.719   1.0 97.94  333 A 1 
ATOM 2481 C CB  . LEU A ? 333 ? -17.804 1.784   4.763   1.0 97.747 333 A 1 
ATOM 2482 C CG  . LEU A ? 333 ? -17.812 3.309   4.713   1.0 92.231 333 A 1 
ATOM 2483 C CD1 . LEU A ? 333 ? -16.487 3.834   4.184   1.0 94.027 333 A 1 
ATOM 2484 C CD2 . LEU A ? 333 ? -18.972 3.798   3.840   1.0 91.058 333 A 1 
ATOM 2485 N N   . ILE A ? 334 ? -16.618 2.365   7.853   1.0 98.293 334 A 1 
ATOM 2486 C CA  . ILE A ? 334 ? -16.911 2.751   9.217   1.0 98.278 334 A 1 
ATOM 2487 C C   . ILE A ? 334 ? -16.930 4.267   9.350   1.0 98.38  334 A 1 
ATOM 2488 O O   . ILE A ? 334 ? -16.470 4.988   8.478   1.0 98.34  334 A 1 
ATOM 2489 C CB  . ILE A ? 334 ? -15.888 2.192   10.234  1.0 98.15  334 A 1 
ATOM 2490 C CG1 . ILE A ? 334 ? -14.513 2.790   9.965   1.0 97.933 334 A 1 
ATOM 2491 C CG2 . ILE A ? 334 ? -15.882 0.642   10.168  1.0 97.615 334 A 1 
ATOM 2492 C CD1 . ILE A ? 334 ? -13.471 2.370   11.004  1.0 96.99  334 A 1 
ATOM 2493 N N   . GLU A ? 335 ? -17.464 4.725   10.448  1.0 98.174 335 A 1 
ATOM 2494 C CA  . GLU A ? 335 ? -17.421 6.114   10.802  1.0 98.018 335 A 1 
ATOM 2495 C C   . GLU A ? 335 ? -16.182 6.402   11.634  1.0 98.159 335 A 1 
ATOM 2496 O O   . GLU A ? 335 ? -15.577 5.475   12.199  1.0 97.939 335 A 1 
ATOM 2497 C CB  . GLU A ? 335 ? -18.666 6.511   11.597  1.0 97.293 335 A 1 
ATOM 2498 C CG  . GLU A ? 335 ? -19.950 6.396   10.793  1.0 94.16  335 A 1 
ATOM 2499 C CD  . GLU A ? 335 ? -19.890 7.221   9.514   1.0 88.089 335 A 1 
ATOM 2500 O OE1 . GLU A ? 335 ? -19.669 8.442   9.597   1.0 78.504 335 A 1 
ATOM 2501 O OE2 . GLU A ? 335 ? -20.095 6.637   8.419   1.0 77.378 335 A 1 
ATOM 2502 N N   . PRO A ? 336 ? -15.746 7.658   11.718  1.0 98.131 336 A 1 
ATOM 2503 C CA  . PRO A ? 336 ? -14.517 7.960   12.495  1.0 97.862 336 A 1 
ATOM 2504 C C   . PRO A ? 336 ? -14.594 7.538   13.955  1.0 97.762 336 A 1 
ATOM 2505 O O   . PRO A ? 336 ? -13.567 7.152   14.521  1.0 97.457 336 A 1 
ATOM 2506 C CB  . PRO A ? 336 ? -14.386 9.466   12.353  1.0 97.107 336 A 1 
ATOM 2507 C CG  . PRO A ? 336 ? -15.065 9.785   11.077  1.0 95.832 336 A 1 
ATOM 2508 C CD  . PRO A ? 336 ? -16.242 8.838   11.028  1.0 97.704 336 A 1 
ATOM 2509 N N   . ASP A ? 337 ? -15.760 7.610   14.575  1.0 97.642 337 A 1 
ATOM 2510 C CA  . ASP A ? 337 ? -15.851 7.239   15.975  1.0 97.2   337 A 1 
ATOM 2511 C C   . ASP A ? 337 ? -15.771 5.737   16.214  1.0 97.601 337 A 1 
ATOM 2512 O O   . ASP A ? 337 ? -15.798 5.297   17.361  1.0 96.905 337 A 1 
ATOM 2513 C CB  . ASP A ? 337 ? -17.135 7.790   16.595  1.0 95.476 337 A 1 
ATOM 2514 C CG  . ASP A ? 337 ? -18.396 7.222   15.968  1.0 90.758 337 A 1 
ATOM 2515 O OD1 . ASP A ? 337 ? -18.317 6.692   14.839  1.0 81.955 337 A 1 
ATOM 2516 O OD2 . ASP A ? 337 ? -19.463 7.355   16.595  1.0 81.576 337 A 1 
ATOM 2517 N N   . TYR A ? 338 ? -15.647 4.965   15.154  1.0 97.896 338 A 1 
ATOM 2518 C CA  . TYR A ? 338 ? -15.478 3.518   15.282  1.0 98.092 338 A 1 
ATOM 2519 C C   . TYR A ? 338 ? -14.025 3.082   15.171  1.0 98.244 338 A 1 
ATOM 2520 O O   . TYR A ? 338 ? -13.715 1.894   15.227  1.0 98.22  338 A 1 
ATOM 2521 C CB  . TYR A ? 338 ? -16.326 2.816   14.237  1.0 98.058 338 A 1 
ATOM 2522 C CG  . TYR A ? 338 ? -16.503 1.331   14.472  1.0 98.029 338 A 1 
ATOM 2523 C CD1 . TYR A ? 338 ? -17.373 0.858   15.439  1.0 97.459 338 A 1 
ATOM 2524 C CD2 . TYR A ? 338 ? -15.801 0.403   13.725  1.0 97.707 338 A 1 
ATOM 2525 C CE1 . TYR A ? 338 ? -17.548 -0.497  15.647  1.0 96.998 338 A 1 
ATOM 2526 C CE2 . TYR A ? 338 ? -15.970 -0.954  13.929  1.0 97.397 338 A 1 
ATOM 2527 C CZ  . TYR A ? 338 ? -16.842 -1.398  14.882  1.0 97.407 338 A 1 
ATOM 2528 O OH  . TYR A ? 338 ? -17.018 -2.744  15.096  1.0 96.516 338 A 1 
ATOM 2529 N N   . ILE A ? 339 ? -13.101 4.053   15.045  1.0 98.423 339 A 1 
ATOM 2530 C CA  . ILE A ? 339 ? -11.708 3.720   14.736  1.0 98.405 339 A 1 
ATOM 2531 C C   . ILE A ? 339 ? -11.083 2.857   15.813  1.0 98.389 339 A 1 
ATOM 2532 O O   . ILE A ? 339 ? -10.399 1.873   15.508  1.0 98.202 339 A 1 
ATOM 2533 C CB  . ILE A ? 339 ? -10.885 5.014   14.515  1.0 98.17  339 A 1 
ATOM 2534 C CG1 . ILE A ? 339 ? -11.335 5.691   13.209  1.0 95.895 339 A 1 
ATOM 2535 C CG2 . ILE A ? 339 ? -9.397  4.721   14.477  1.0 96.133 339 A 1 
ATOM 2536 C CD1 . ILE A ? 339 ? -10.728 7.078   13.017  1.0 94.436 339 A 1 
ATOM 2537 N N   . ASN A ? 340 ? -11.289 3.212   17.077  1.0 98.336 340 A 1 
ATOM 2538 C CA  . ASN A ? 340 ? -10.641 2.450   18.147  1.0 98.266 340 A 1 
ATOM 2539 C C   . ASN A ? 340 ? -11.142 1.010   18.202  1.0 98.23  340 A 1 
ATOM 2540 O O   . ASN A ? 340 ? -10.348 0.087   18.381  1.0 98.063 340 A 1 
ATOM 2541 C CB  . ASN A ? 340 ? -10.852 3.145   19.487  1.0 98.121 340 A 1 
ATOM 2542 C CG  . ASN A ? 340 ? -10.130 4.462   19.563  1.0 98.083 340 A 1 
ATOM 2543 O OD1 . ASN A ? 340 ? -8.947  4.545   19.238  1.0 95.701 340 A 1 
ATOM 2544 N ND2 . ASN A ? 340 ? -10.812 5.509   19.976  1.0 95.53  340 A 1 
ATOM 2545 N N   . GLU A ? 341 ? -12.439 0.827   18.012  1.0 98.401 341 A 1 
ATOM 2546 C CA  . GLU A ? 341 ? -12.977 -0.536  17.975  1.0 98.331 341 A 1 
ATOM 2547 C C   . GLU A ? 341 ? -12.468 -1.289  16.761  1.0 98.384 341 A 1 
ATOM 2548 O O   . GLU A ? 341 ? -12.176 -2.494  16.824  1.0 98.226 341 A 1 
ATOM 2549 C CB  . GLU A ? 341 ? -14.502 -0.509  17.963  1.0 98.128 341 A 1 
ATOM 2550 C CG  . GLU A ? 341 ? -15.153 -1.878  17.823  1.0 93.636 341 A 1 
ATOM 2551 C CD  . GLU A ? 341 ? -14.938 -2.768  19.052  1.0 85.546 341 A 1 
ATOM 2552 O OE1 . GLU A ? 341 ? -14.509 -2.225  20.102  1.0 78.048 341 A 1 
ATOM 2553 O OE2 . GLU A ? 341 ? -15.231 -3.977  18.961  1.0 75.54  341 A 1 
ATOM 2554 N N   . ALA A ? 342 ? -12.336 -0.587  15.628  1.0 98.522 342 A 1 
ATOM 2555 C CA  . ALA A ? 342 ? -11.798 -1.220  14.440  1.0 98.454 342 A 1 
ATOM 2556 C C   . ALA A ? 342 ? -10.372 -1.685  14.662  1.0 98.287 342 A 1 
ATOM 2557 O O   . ALA A ? 342 ? -9.971  -2.744  14.200  1.0 98.1   342 A 1 
ATOM 2558 C CB  . ALA A ? 342 ? -11.863 -0.263  13.248  1.0 98.444 342 A 1 
ATOM 2559 N N   . TYR A ? 343 ? -9.591  -0.886  15.388  1.0 98.502 343 A 1 
ATOM 2560 C CA  . TYR A ? 343 ? -8.228  -1.324  15.702  1.0 98.32  343 A 1 
ATOM 2561 C C   . TYR A ? 343 ? -8.231  -2.671  16.421  1.0 98.009 343 A 1 
ATOM 2562 O O   . TYR A ? 343 ? -7.417  -3.560  16.107  1.0 97.437 343 A 1 
ATOM 2563 C CB  . TYR A ? 343 ? -7.525  -0.277  16.564  1.0 98.199 343 A 1 
ATOM 2564 C CG  . TYR A ? 343 ? -6.796  0.794   15.793  1.0 98.297 343 A 1 
ATOM 2565 C CD1 . TYR A ? 343 ? -7.124  1.115   14.484  1.0 98.138 343 A 1 
ATOM 2566 C CD2 . TYR A ? 343 ? -5.764  1.514   16.391  1.0 98.008 343 A 1 
ATOM 2567 C CE1 . TYR A ? 343 ? -6.442  2.093   13.782  1.0 98.079 343 A 1 
ATOM 2568 C CE2 . TYR A ? 343 ? -5.064  2.498   15.717  1.0 97.92  343 A 1 
ATOM 2569 C CZ  . TYR A ? 343 ? -5.403  2.764   14.407  1.0 98.233 343 A 1 
ATOM 2570 O OH  . TYR A ? 343 ? -4.705  3.740   13.733  1.0 97.869 343 A 1 
ATOM 2571 N N   . GLU A ? 344 ? -9.109  -2.830  17.399  1.0 97.838 344 A 1 
ATOM 2572 C CA  . GLU A ? 344 ? -9.152  -4.090  18.132  1.0 97.457 344 A 1 
ATOM 2573 C C   . GLU A ? 344 ? -9.589  -5.229  17.246  1.0 97.362 344 A 1 
ATOM 2574 O O   . GLU A ? 344 ? -9.088  -6.357  17.348  1.0 96.682 344 A 1 
ATOM 2575 C CB  . GLU A ? 344 ? -10.070 -3.966  19.342  1.0 97.092 344 A 1 
ATOM 2576 C CG  . GLU A ? 344 ? -9.613  -2.961  20.380  1.0 92.075 344 A 1 
ATOM 2577 C CD  . GLU A ? 344 ? -8.194  -3.219  20.857  1.0 80.892 344 A 1 
ATOM 2578 O OE1 . GLU A ? 344 ? -7.860  -4.407  21.102  1.0 75.019 344 A 1 
ATOM 2579 O OE2 . GLU A ? 344 ? -7.420  -2.272  20.982  1.0 74.014 344 A 1 
ATOM 2580 N N   . ARG A ? 345 ? -10.536 -4.960  16.316  1.0 97.849 345 A 1 
ATOM 2581 C CA  . ARG A ? 345 ? -10.979 -5.997  15.433  1.0 97.61  345 A 1 
ATOM 2582 C C   . ARG A ? 345 ? -9.885  -6.400  14.451  1.0 97.014 345 A 1 
ATOM 2583 O O   . ARG A ? 345 ? -9.735  -7.568  14.102  1.0 96.431 345 A 1 
ATOM 2584 C CB  . ARG A ? 345 ? -12.234 -5.540  14.677  1.0 97.803 345 A 1 
ATOM 2585 C CG  . ARG A ? 345 ? -13.462 -5.460  15.564  1.0 97.744 345 A 1 
ATOM 2586 C CD  . ARG A ? 345 ? -14.681 -5.048  14.772  1.0 97.472 345 A 1 
ATOM 2587 N NE  . ARG A ? 345 ? -14.983 -6.015  13.717  1.0 97.358 345 A 1 
ATOM 2588 C CZ  . ARG A ? 345 ? -15.876 -5.804  12.755  1.0 97.854 345 A 1 
ATOM 2589 N NH1 . ARG A ? 345 ? -16.555 -4.663  12.718  1.0 94.805 345 A 1 
ATOM 2590 N NH2 . ARG A ? 345 ? -16.060 -6.730  11.830  1.0 94.76  345 A 1 
ATOM 2591 N N   . VAL A ? 346 ? -9.100  -5.431  14.000  1.0 97.028 346 A 1 
ATOM 2592 C CA  . VAL A ? 346 ? -7.966  -5.758  13.152  1.0 95.62  346 A 1 
ATOM 2593 C C   . VAL A ? 346 ? -6.995  -6.677  13.866  1.0 94.011 346 A 1 
ATOM 2594 O O   . VAL A ? 346 ? -6.544  -7.677  13.324  1.0 92.665 346 A 1 
ATOM 2595 C CB  . VAL A ? 346 ? -7.265  -4.486  12.664  1.0 95.466 346 A 1 
ATOM 2596 C CG1 . VAL A ? 346 ? -8.156  -3.713  11.676  1.0 95.819 346 A 1 
ATOM 2597 C CG2 . VAL A ? 346 ? -5.931  -4.825  12.005  1.0 94.564 346 A 1 
ATOM 2598 N N   . LEU A ? 347 ? -6.690  -6.351  15.113  1.0 94.771 347 A 1 
ATOM 2599 C CA  . LEU A ? 347 ? -5.782  -7.193  15.884  1.0 93.549 347 A 1 
ATOM 2600 C C   . LEU A ? 347 ? -6.373  -8.587  16.127  1.0 93.086 347 A 1 
ATOM 2601 O O   . LEU A ? 347 ? -5.619  -9.543  16.325  1.0 91.222 347 A 1 
ATOM 2602 C CB  . LEU A ? 347 ? -5.421  -6.529  17.206  1.0 93.039 347 A 1 
ATOM 2603 C CG  . LEU A ? 347 ? -4.627  -5.232  17.081  1.0 92.38  347 A 1 
ATOM 2604 C CD1 . LEU A ? 347 ? -3.279  -5.522  16.413  1.0 91.132 347 A 1 
ATOM 2605 C CD2 . LEU A ? 347 ? -4.417  -4.604  18.465  1.0 91.306 347 A 1 
ATOM 2606 N N   . ALA A ? 348 ? -7.687  -8.690  16.092  1.0 94.944 348 A 1 
ATOM 2607 C CA  . ALA A ? 348 ? -8.347  -9.982  16.277  1.0 94.26  348 A 1 
ATOM 2608 C C   . ALA A ? 348 ? -8.660  -10.673 14.951  1.0 93.436 348 A 1 
ATOM 2609 O O   . ALA A ? 348 ? -9.355  -11.699 14.949  1.0 92.185 348 A 1 
ATOM 2610 C CB  . ALA A ? 348 ? -9.642  -9.790  17.062  1.0 94.354 348 A 1 
ATOM 2611 N N   . SER A ? 349 ? -8.177  -10.130 13.853  1.0 92.175 349 A 1 
ATOM 2612 C CA  . SER A ? 349 ? -8.471  -10.668 12.524  1.0 91.118 349 A 1 
ATOM 2613 C C   . SER A ? 349 ? -9.979  -10.795 12.312  1.0 92.968 349 A 1 
ATOM 2614 O O   . SER A ? 349 ? -10.454 -11.772 11.760  1.0 91.377 349 A 1 
ATOM 2615 C CB  . SER A ? 349 ? -7.767  -11.986 12.286  1.0 88.14  349 A 1 
ATOM 2616 O OG  . SER A ? 349 ? -6.360  -11.841 12.429  1.0 81.85  349 A 1 
ATOM 2617 N N   . ASP A ? 350 ? -10.708 -9.811  12.758  1.0 92.523 350 A 1 
ATOM 2618 C CA  . ASP A ? 350 ? -12.163 -9.826  12.727  1.0 93.733 350 A 1 
ATOM 2619 C C   . ASP A ? 350 ? -12.680 -8.786  11.741  1.0 95.069 350 A 1 
ATOM 2620 O O   . ASP A ? 350 ? -13.484 -7.920  12.110  1.0 94.575 350 A 1 
ATOM 2621 C CB  . ASP A ? 350 ? -12.716 -9.581  14.140  1.0 93.042 350 A 1 
ATOM 2622 C CG  . ASP A ? 350 ? -14.228 -9.687  14.182  1.0 91.642 350 A 1 
ATOM 2623 O OD1 . ASP A ? 350 ? -14.825 -10.296 13.265  1.0 86.524 350 A 1 
ATOM 2624 O OD2 . ASP A ? 350 ? -14.808 -9.158  15.142  1.0 86.407 350 A 1 
ATOM 2625 N N   . VAL A ? 351 ? -12.198 -8.861  10.524  1.0 96.002 351 A 1 
ATOM 2626 C CA  . VAL A ? 351 ? -12.653 -7.971  9.456   1.0 96.009 351 A 1 
ATOM 2627 C C   . VAL A ? 351 ? -12.390 -8.661  8.132   1.0 95.828 351 A 1 
ATOM 2628 O O   . VAL A ? 351 ? -11.429 -9.420  8.008   1.0 95.005 351 A 1 
ATOM 2629 C CB  . VAL A ? 351 ? -11.939 -6.603  9.520   1.0 95.386 351 A 1 
ATOM 2630 C CG1 . VAL A ? 351 ? -10.435 -6.760  9.417   1.0 94.463 351 A 1 
ATOM 2631 C CG2 . VAL A ? 351 ? -12.485 -5.651  8.455   1.0 94.827 351 A 1 
ATOM 2632 N N   . ARG A ? 352 ? -13.296 -8.450  7.195   1.0 96.238 352 A 1 
ATOM 2633 C CA  . ARG A ? 352 ? -13.166 -9.014  5.824   1.0 95.655 352 A 1 
ATOM 2634 C C   . ARG A ? 352 ? -13.287 -7.901  4.777   1.0 96.036 352 A 1 
ATOM 2635 O O   . ARG A ? 352 ? -14.398 -7.610  4.280   1.0 94.459 352 A 1 
ATOM 2636 C CB  . ARG A ? 352 ? -14.222 -10.058 5.564   1.0 93.723 352 A 1 
ATOM 2637 C CG  . ARG A ? 352 ? -14.217 -11.245 6.534   1.0 90.05  352 A 1 
ATOM 2638 C CD  . ARG A ? 352 ? -13.008 -12.097 6.323   1.0 83.872 352 A 1 
ATOM 2639 N NE  . ARG A ? 352 ? -13.051 -13.306 7.117   1.0 81.092 352 A 1 
ATOM 2640 C CZ  . ARG A ? 352 ? -12.665 -13.336 8.372   1.0 78.429 352 A 1 
ATOM 2641 N NH1 . ARG A ? 352 ? -12.197 -12.270 8.980   1.0 70.304 352 A 1 
ATOM 2642 N NH2 . ARG A ? 352 ? -12.738 -14.489 9.065   1.0 70.801 352 A 1 
ATOM 2643 N N   . TYR A ? 353 ? -12.214 -7.285  4.384   1.0 97.111 353 A 1 
ATOM 2644 C CA  . TYR A ? 353 ? -10.865 -7.554  4.885   1.0 97.191 353 A 1 
ATOM 2645 C C   . TYR A ? 353 ? -10.117 -6.293  5.296   1.0 96.819 353 A 1 
ATOM 2646 O O   . TYR A ? 353 ? -9.051  -6.384  5.892   1.0 94.083 353 A 1 
ATOM 2647 C CB  . TYR A ? 353 ? -10.037 -8.300  3.853   1.0 96.929 353 A 1 
ATOM 2648 C CG  . TYR A ? 353 ? -10.406 -9.770  3.787   1.0 97.107 353 A 1 
ATOM 2649 C CD1 . TYR A ? 353 ? -9.853  -10.684 4.666   1.0 96.437 353 A 1 
ATOM 2650 C CD2 . TYR A ? 353 ? -11.315 -10.238 2.864   1.0 96.093 353 A 1 
ATOM 2651 C CE1 . TYR A ? 353 ? -10.182 -12.015 4.627   1.0 95.46  353 A 1 
ATOM 2652 C CE2 . TYR A ? 353 ? -11.673 -11.566 2.805   1.0 95.53  353 A 1 
ATOM 2653 C CZ  . TYR A ? 353 ? -11.096 -12.454 3.698   1.0 95.606 353 A 1 
ATOM 2654 O OH  . TYR A ? 353 ? -11.434 -13.789 3.650   1.0 94.153 353 A 1 
ATOM 2655 N N   . ARG A ? 354 ? -10.647 -5.118  4.991   1.0 97.848 354 A 1 
ATOM 2656 C CA  . ARG A ? 354 ? -9.979  -3.842  5.327   1.0 98.099 354 A 1 
ATOM 2657 C C   . ARG A ? 354 ? -11.062 -2.841  5.764   1.0 98.419 354 A 1 
ATOM 2658 O O   . ARG A ? 354 ? -12.096 -2.707  5.106   1.0 98.122 354 A 1 
ATOM 2659 C CB  . ARG A ? 354 ? -9.242  -3.260  4.134   1.0 97.409 354 A 1 
ATOM 2660 C CG  . ARG A ? 354 ? -7.854  -3.825  3.926   1.0 94.918 354 A 1 
ATOM 2661 C CD  . ARG A ? 354 ? -6.782  -2.870  4.456   1.0 93.79  354 A 1 
ATOM 2662 N NE  . ARG A ? 354 ? -5.464  -3.504  4.446   1.0 94.211 354 A 1 
ATOM 2663 C CZ  . ARG A ? 354 ? -4.341  -2.904  4.777   1.0 94.723 354 A 1 
ATOM 2664 N NH1 . ARG A ? 354 ? -4.349  -1.616  5.116   1.0 88.567 354 A 1 
ATOM 2665 N NH2 . ARG A ? 354 ? -3.191  -3.557  4.789   1.0 89.261 354 A 1 
ATOM 2666 N N   . PHE A ? 355 ? -10.834 -2.212  6.856   1.0 98.466 355 A 1 
ATOM 2667 C CA  . PHE A ? 355 ? -11.647 -1.106  7.295   1.0 98.607 355 A 1 
ATOM 2668 C C   . PHE A ? 355 ? -11.303 0.141   6.505   1.0 98.671 355 A 1 
ATOM 2669 O O   . PHE A ? 355 ? -10.139 0.394   6.181   1.0 98.529 355 A 1 
ATOM 2670 C CB  . PHE A ? 355 ? -11.431 -0.815  8.780   1.0 98.528 355 A 1 
ATOM 2671 C CG  . PHE A ? 355 ? -12.067 -1.813  9.695   1.0 98.528 355 A 1 
ATOM 2672 C CD1 . PHE A ? 355 ? -13.447 -1.889  9.790   1.0 98.257 355 A 1 
ATOM 2673 C CD2 . PHE A ? 355 ? -11.285 -2.660  10.460  1.0 98.217 355 A 1 
ATOM 2674 C CE1 . PHE A ? 355 ? -14.037 -2.794  10.643  1.0 97.997 355 A 1 
ATOM 2675 C CE2 . PHE A ? 355 ? -11.884 -3.576  11.318  1.0 97.98  355 A 1 
ATOM 2676 C CZ  . PHE A ? 355 ? -13.263 -3.642  11.406  1.0 97.928 355 A 1 
ATOM 2677 N N   . VAL A ? 356 ? -12.321 0.894   6.152   1.0 98.76  356 A 1 
ATOM 2678 C CA  . VAL A ? 356 ? -12.168 2.166   5.483   1.0 98.806 356 A 1 
ATOM 2679 C C   . VAL A ? 356 ? -12.987 3.199   6.240   1.0 98.816 356 A 1 
ATOM 2680 O O   . VAL A ? 356 ? -14.175 2.984   6.509   1.0 98.716 356 A 1 
ATOM 2681 C CB  . VAL A ? 356 ? -12.617 2.121   4.017   1.0 98.755 356 A 1 
ATOM 2682 C CG1 . VAL A ? 356 ? -11.778 1.133   3.226   1.0 98.575 356 A 1 
ATOM 2683 C CG2 . VAL A ? 356 ? -12.559 3.495   3.388   1.0 98.64  356 A 1 
ATOM 2684 N N   . ILE A ? 357 ? -12.358 4.277   6.624   1.0 98.701 357 A 1 
ATOM 2685 C CA  . ILE A ? 357 ? -12.999 5.316   7.406   1.0 98.693 357 A 1 
ATOM 2686 C C   . ILE A ? 357 ? -13.704 6.294   6.463   1.0 98.689 357 A 1 
ATOM 2687 O O   . ILE A ? 357 ? -13.120 6.776   5.492   1.0 98.632 357 A 1 
ATOM 2688 C CB  . ILE A ? 357 ? -11.982 6.085   8.266   1.0 98.615 357 A 1 
ATOM 2689 C CG1 . ILE A ? 357 ? -11.221 5.124   9.133   1.0 98.558 357 A 1 
ATOM 2690 C CG2 . ILE A ? 357 ? -12.697 7.130   9.106   1.0 98.464 357 A 1 
ATOM 2691 C CD1 . ILE A ? 357 ? -9.929  5.704   9.703   1.0 98.12  357 A 1 
ATOM 2692 N N   . ASN A ? 358 ? -14.943 6.576   6.768   1.0 98.706 358 A 1 
ATOM 2693 C CA  . ASN A ? 358 ? -15.673 7.618   6.033   1.0 98.637 358 A 1 
ATOM 2694 C C   . ASN A ? 358 ? -15.247 8.971   6.571   1.0 98.602 358 A 1 
ATOM 2695 O O   . ASN A ? 358 ? -15.853 9.503   7.507   1.0 98.188 358 A 1 
ATOM 2696 C CB  . ASN A ? 358 ? -17.174 7.386   6.194   1.0 98.354 358 A 1 
ATOM 2697 C CG  . ASN A ? 358 ? -18.016 8.394   5.401   1.0 97.803 358 A 1 
ATOM 2698 O OD1 . ASN A ? 358 ? -17.461 9.194   4.634   1.0 95.496 358 A 1 
ATOM 2699 N ND2 . ASN A ? 358 ? -19.315 8.338   5.559   1.0 93.436 358 A 1 
ATOM 2700 N N   . ILE A ? 359 ? -14.218 9.518   5.987   1.0 98.562 359 A 1 
ATOM 2701 C CA  . ILE A ? 359 ? -13.666 10.779  6.483   1.0 98.372 359 A 1 
ATOM 2702 C C   . ILE A ? 359 ? -14.585 11.950  6.213   1.0 97.632 359 A 1 
ATOM 2703 O O   . ILE A ? 359 ? -14.548 12.965  6.915   1.0 95.436 359 A 1 
ATOM 2704 C CB  . ILE A ? 359 ? -12.264 11.006  5.869   1.0 98.276 359 A 1 
ATOM 2705 C CG1 . ILE A ? 359 ? -11.293 9.910   6.312   1.0 97.981 359 A 1 
ATOM 2706 C CG2 . ILE A ? 359 ? -11.728 12.377  6.210   1.0 97.244 359 A 1 
ATOM 2707 C CD1 . ILE A ? 359 ? -11.009 9.892   7.787   1.0 96.88  359 A 1 
ATOM 2708 N N   . SER A ? 360 ? -15.472 11.821  5.227   1.0 96.377 360 A 1 
ATOM 2709 C CA  . SER A ? 360 ? -16.383 12.895  4.900   1.0 94.48  360 A 1 
ATOM 2710 C C   . SER A ? 360 ? -17.309 13.251  6.069   1.0 93.273 360 A 1 
ATOM 2711 O O   . SER A ? 360 ? -17.797 14.381  6.157   1.0 88.749 360 A 1 
ATOM 2712 C CB  . SER A ? 360 ? -17.218 12.530  3.693   1.0 91.972 360 A 1 
ATOM 2713 O OG  . SER A ? 360 ? -16.403 12.398  2.542   1.0 84.673 360 A 1 
ATOM 2714 N N   . SER A ? 361 ? -17.552 12.303  6.949   1.0 91.675 361 A 1 
ATOM 2715 C CA  . SER A ? 361 ? -18.387 12.566  8.108   1.0 89.339 361 A 1 
ATOM 2716 C C   . SER A ? 361 ? -17.616 13.148  9.281   1.0 88.194 361 A 1 
ATOM 2717 O O   . SER A ? 361 ? -18.218 13.538  10.286  1.0 83.386 361 A 1 
ATOM 2718 C CB  . SER A ? 361 ? -19.113 11.290  8.551   1.0 86.548 361 A 1 
ATOM 2719 O OG  . SER A ? 361 ? -18.174 10.306  8.986   1.0 81.083 361 A 1 
ATOM 2720 N N   . LEU A ? 362 ? -16.293 13.235  9.166   1.0 86.06  362 A 1 
ATOM 2721 C CA  . LEU A ? 362 ? -15.464 13.757  10.245  1.0 87.224 362 A 1 
ATOM 2722 C C   . LEU A ? 362 ? -15.621 15.280  10.334  1.0 80.271 362 A 1 
ATOM 2723 O O   . LEU A ? 362 ? -15.466 15.859  11.420  1.0 71.841 362 A 1 
ATOM 2724 C CB  . LEU A ? 362 ? -13.996 13.397  10.030  1.0 83.204 362 A 1 
ATOM 2725 C CG  . LEU A ? 362 ? -13.011 13.855  11.073  1.0 84.263 362 A 1 
ATOM 2726 C CD1 . LEU A ? 362 ? -13.415 13.296  12.446  1.0 82.641 362 A 1 
ATOM 2727 C CD2 . LEU A ? 362 ? -11.626 13.378  10.719  1.0 83.431 362 A 1 
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