data_chai_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A ? 1   ? 33.855  -20.926 35.811  1.0 42.952 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 33.055  -20.011 36.634  1.0 48.855 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 33.218  -18.578 36.149  1.0 48.462 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 32.263  -17.794 36.207  1.0 46.851 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 33.448  -20.128 38.082  1.0 44.726 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 33.081  -21.446 38.772  1.0 42.636 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 31.577  -21.641 38.815  1.0 40.631 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 33.651  -21.487 40.192  1.0 40.592 1   A 1 
ATOM 9    N N   . GLN A ? 2   ? 34.424  -18.238 35.679  1.0 50.937 2   A 1 
ATOM 10   C CA  . GLN A ? 2   ? 34.648  -16.900 35.145  1.0 53.868 2   A 1 
ATOM 11   C C   . GLN A ? 2   ? 33.951  -16.702 33.816  1.0 53.725 2   A 1 
ATOM 12   O O   . GLN A ? 2   ? 33.420  -15.615 33.534  1.0 52.92  2   A 1 
ATOM 13   C CB  . GLN A ? 2   ? 36.145  -16.625 35.021  1.0 51.058 2   A 1 
ATOM 14   C CG  . GLN A ? 2   ? 36.871  -16.528 36.362  1.0 48.796 2   A 1 
ATOM 15   C CD  . GLN A ? 2   ? 38.346  -16.313 36.207  1.0 47.072 2   A 1 
ATOM 16   O OE1 . GLN A ? 2   ? 38.864  -16.318 35.095  1.0 43.938 2   A 1 
ATOM 17   N NE2 . GLN A ? 2   ? 39.030  -16.091 37.312  1.0 39.439 2   A 1 
ATOM 18   N N   . CYS A ? 3   ? 33.950  -17.746 32.980  1.0 54.731 3   A 1 
ATOM 19   C CA  . CYS A ? 3   ? 33.289  -17.647 31.678  1.0 57.688 3   A 1 
ATOM 20   C C   . CYS A ? 3   ? 31.771  -17.602 31.806  1.0 57.765 3   A 1 
ATOM 21   O O   . CYS A ? 3   ? 31.086  -16.961 31.005  1.0 57.103 3   A 1 
ATOM 22   C CB  . CYS A ? 3   ? 33.704  -18.800 30.775  1.0 55.015 3   A 1 
ATOM 23   S SG  . CYS A ? 3   ? 35.457  -18.747 30.316  1.0 56.085 3   A 1 
ATOM 24   N N   . MET A ? 4   ? 31.216  -18.301 32.809  1.0 52.321 4   A 1 
ATOM 25   C CA  . MET A ? 4   ? 29.761  -18.292 33.026  1.0 53.618 4   A 1 
ATOM 26   C C   . MET A ? 4   ? 29.271  -16.931 33.515  1.0 53.642 4   A 1 
ATOM 27   O O   . MET A ? 4   ? 28.160  -16.521 33.189  1.0 53.264 4   A 1 
ATOM 28   C CB  . MET A ? 4   ? 29.338  -19.377 33.998  1.0 50.651 4   A 1 
ATOM 29   C CG  . MET A ? 4   ? 29.553  -20.785 33.477  1.0 48.475 4   A 1 
ATOM 30   S SD  . MET A ? 4   ? 29.037  -22.029 34.615  1.0 46.775 4   A 1 
ATOM 31   C CE  . MET A ? 4   ? 29.502  -23.519 33.755  1.0 42.98  4   A 1 
ATOM 32   N N   . ARG A ? 5   ? 30.107  -16.225 34.316  1.0 51.289 5   A 1 
ATOM 33   C CA  . ARG A ? 5   ? 29.751  -14.886 34.772  1.0 54.391 5   A 1 
ATOM 34   C C   . ARG A ? 5   ? 29.845  -13.868 33.637  1.0 53.949 5   A 1 
ATOM 35   O O   . ARG A ? 5   ? 29.053  -12.935 33.609  1.0 53.039 5   A 1 
ATOM 36   C CB  . ARG A ? 5   ? 30.652  -14.476 35.935  1.0 50.745 5   A 1 
ATOM 37   C CG  . ARG A ? 5   ? 30.411  -15.280 37.209  1.0 48.591 5   A 1 
ATOM 38   C CD  . ARG A ? 5   ? 31.288  -14.793 38.337  1.0 45.89  5   A 1 
ATOM 39   N NE  . ARG A ? 5   ? 32.716  -15.015 38.044  1.0 39.501 5   A 1 
ATOM 40   C CZ  . ARG A ? 5   ? 33.720  -14.598 38.821  1.0 39.052 5   A 1 
ATOM 41   N NH1 . ARG A ? 5   ? 33.447  -13.882 39.920  1.0 33.371 5   A 1 
ATOM 42   N NH2 . ARG A ? 5   ? 34.961  -14.876 38.500  1.0 31.461 5   A 1 
ATOM 43   N N   . LYS A ? 6   ? 30.784  -14.080 32.727  1.0 51.322 6   A 1 
ATOM 44   C CA  . LYS A ? 6   ? 30.905  -13.189 31.587  1.0 53.721 6   A 1 
ATOM 45   C C   . LYS A ? 6   ? 29.724  -13.335 30.620  1.0 53.338 6   A 1 
ATOM 46   O O   . LYS A ? 6   ? 29.210  -12.332 30.106  1.0 52.485 6   A 1 
ATOM 47   C CB  . LYS A ? 6   ? 32.214  -13.429 30.849  1.0 50.584 6   A 1 
ATOM 48   C CG  . LYS A ? 6   ? 33.457  -13.001 31.626  1.0 48.53  6   A 1 
ATOM 49   C CD  . LYS A ? 6   ? 34.711  -13.282 30.823  1.0 45.734 6   A 1 
ATOM 50   C CE  . LYS A ? 6   ? 35.935  -12.894 31.611  1.0 40.649 6   A 1 
ATOM 51   N NZ  . LYS A ? 6   ? 37.197  -13.119 30.856  1.0 36.957 6   A 1 
ATOM 52   N N   . HIS A ? 7   ? 29.301  -14.572 30.384  1.0 49.563 7   A 1 
ATOM 53   C CA  . HIS A ? 7   ? 28.149  -14.789 29.522  1.0 51.921 7   A 1 
ATOM 54   C C   . HIS A ? 7   ? 26.834  -14.373 30.189  1.0 51.471 7   A 1 
ATOM 55   O O   . HIS A ? 7   ? 25.898  -13.963 29.517  1.0 51.014 7   A 1 
ATOM 56   C CB  . HIS A ? 7   ? 28.081  -16.252 29.078  1.0 49.015 7   A 1 
ATOM 57   C CG  . HIS A ? 7   ? 29.141  -16.634 28.085  1.0 47.812 7   A 1 
ATOM 58   N ND1 . HIS A ? 7   ? 30.371  -17.138 28.466  1.0 44.391 7   A 1 
ATOM 59   C CD2 . HIS A ? 7   ? 29.158  -16.586 26.735  1.0 45.858 7   A 1 
ATOM 60   C CE1 . HIS A ? 7   ? 31.083  -17.368 27.393  1.0 43.227 7   A 1 
ATOM 61   N NE2 . HIS A ? 7   ? 30.375  -17.055 26.329  1.0 41.036 7   A 1 
ATOM 62   N N   . ALA A ? 8   ? 26.779  -14.466 31.511  1.0 46.337 8   A 1 
ATOM 63   C CA  . ALA A ? 8   ? 25.591  -14.006 32.238  1.0 48.562 8   A 1 
ATOM 64   C C   . ALA A ? 8   ? 25.514  -12.495 32.259  1.0 49.139 8   A 1 
ATOM 65   O O   . ALA A ? 8   ? 24.420  -11.925 32.288  1.0 49.273 8   A 1 
ATOM 66   C CB  . ALA A ? 8   ? 25.605  -14.572 33.638  1.0 46.401 8   A 1 
ATOM 67   N N   . TYR A ? 9   ? 26.667  -11.798 32.287  1.0 48.607 9   A 1 
ATOM 68   C CA  . TYR A ? 9   ? 26.679  -10.351 32.204  1.0 50.427 9   A 1 
ATOM 69   C C   . TYR A ? 9   ? 26.270  -9.865  30.828  1.0 50.178 9   A 1 
ATOM 70   O O   . TYR A ? 9   ? 25.536  -8.893  30.702  1.0 49.918 9   A 1 
ATOM 71   C CB  . TYR A ? 9   ? 28.038  -9.811  32.583  1.0 47.394 9   A 1 
ATOM 72   C CG  . TYR A ? 9   ? 28.116  -8.297  32.558  1.0 46.349 9   A 1 
ATOM 73   C CD1 . TYR A ? 9   ? 28.765  -7.627  31.532  1.0 43.674 9   A 1 
ATOM 74   C CD2 . TYR A ? 9   ? 27.554  -7.545  33.592  1.0 43.154 9   A 1 
ATOM 75   C CE1 . TYR A ? 9   ? 28.850  -6.260  31.501  1.0 38.287 9   A 1 
ATOM 76   C CE2 . TYR A ? 9   ? 27.610  -6.149  33.547  1.0 37.781 9   A 1 
ATOM 77   C CZ  . TYR A ? 9   ? 28.270  -5.518  32.522  1.0 37.845 9   A 1 
ATOM 78   O OH  . TYR A ? 9   ? 28.355  -4.138  32.484  1.0 39.94  9   A 1 
ATOM 79   N N   . ILE A ? 10  ? 26.766  -10.547 29.772  1.0 47.395 10  A 1 
ATOM 80   C CA  . ILE A ? 10  ? 26.402  -10.162 28.418  1.0 49.648 10  A 1 
ATOM 81   C C   . ILE A ? 10  ? 24.908  -10.450 28.159  1.0 49.712 10  A 1 
ATOM 82   O O   . ILE A ? 10  ? 24.225  -9.659  27.508  1.0 49.505 10  A 1 
ATOM 83   C CB  . ILE A ? 10  ? 27.302  -10.859 27.394  1.0 47.097 10  A 1 
ATOM 84   C CG1 . ILE A ? 10  ? 28.766  -10.467 27.619  1.0 46.698 10  A 1 
ATOM 85   C CG2 . ILE A ? 10  ? 26.895  -10.543 25.964  1.0 45.177 10  A 1 
ATOM 86   C CD1 . ILE A ? 10  ? 29.764  -11.296 26.815  1.0 44.349 10  A 1 
ATOM 87   N N   . ALA A ? 11  ? 24.405  -11.555 28.692  1.0 46.827 11  A 1 
ATOM 88   C CA  . ALA A ? 11  ? 22.998  -11.885 28.528  1.0 48.982 11  A 1 
ATOM 89   C C   . ALA A ? 11  ? 22.081  -10.932 29.257  1.0 49.457 11  A 1 
ATOM 90   O O   . ALA A ? 11  ? 20.994  -10.621 28.805  1.0 48.741 11  A 1 
ATOM 91   C CB  . ALA A ? 11  ? 22.739  -13.333 28.955  1.0 46.052 11  A 1 
ATOM 92   N N   . HIS A ? 12  ? 22.529  -10.466 30.428  1.0 50.066 12  A 1 
ATOM 93   C CA  . HIS A ? 12  ? 21.730  -9.504  31.184  1.0 50.786 12  A 1 
ATOM 94   C C   . HIS A ? 12  ? 21.724  -8.130  30.538  1.0 50.272 12  A 1 
ATOM 95   O O   . HIS A ? 12  ? 20.690  -7.477  30.485  1.0 50.435 12  A 1 
ATOM 96   C CB  . HIS A ? 12  ? 22.230  -9.436  32.625  1.0 48.358 12  A 1 
ATOM 97   C CG  . HIS A ? 12  ? 21.441  -8.470  33.483  1.0 47.444 12  A 1 
ATOM 98   N ND1 . HIS A ? 12  ? 20.174  -8.731  33.915  1.0 43.687 12  A 1 
ATOM 99   C CD2 . HIS A ? 12  ? 21.791  -7.269  33.967  1.0 44.096 12  A 1 
ATOM 100  C CE1 . HIS A ? 12  ? 19.755  -7.711  34.650  1.0 40.754 12  A 1 
ATOM 101  N NE2 . HIS A ? 12  ? 20.710  -6.808  34.683  1.0 38.849 12  A 1 
ATOM 102  N N   . MET A ? 13  ? 22.873  -7.717  30.033  1.0 48.138 13  A 1 
ATOM 103  C CA  . MET A ? 13  ? 22.933  -6.421  29.362  1.0 48.87  13  A 1 
ATOM 104  C C   . MET A ? 13  ? 22.221  -6.449  28.008  1.0 48.938 13  A 1 
ATOM 105  O O   . MET A ? 13  ? 21.648  -5.454  27.572  1.0 47.484 13  A 1 
ATOM 106  C CB  . MET A ? 13  ? 24.384  -5.988  29.166  1.0 45.581 13  A 1 
ATOM 107  C CG  . MET A ? 13  ? 25.103  -5.637  30.448  1.0 44.374 13  A 1 
ATOM 108  S SD  . MET A ? 13  ? 24.447  -4.130  31.199  1.0 40.978 13  A 1 
ATOM 109  C CE  . MET A ? 13  ? 24.953  -2.908  29.971  1.0 37.85  13  A 1 
ATOM 110  N N   . GLY A ? 14  ? 22.263  -7.608  27.340  1.0 46.988 14  A 1 
ATOM 111  C CA  . GLY A ? 14  ? 21.516  -7.730  26.095  1.0 47.342 14  A 1 
ATOM 112  C C   . GLY A ? 14  ? 20.027  -7.794  26.296  1.0 48.361 14  A 1 
ATOM 113  O O   . GLY A ? 14  ? 19.254  -7.347  25.449  1.0 47.398 14  A 1 
ATOM 114  N N   . SER A ? 15  ? 19.616  -8.348  27.425  1.0 53.457 15  A 1 
ATOM 115  C CA  . SER A ? 15  ? 18.194  -8.431  27.728  1.0 54.104 15  A 1 
ATOM 116  C C   . SER A ? 15  ? 17.616  -7.091  28.163  1.0 54.203 15  A 1 
ATOM 117  O O   . SER A ? 15  ? 16.451  -6.800  27.908  1.0 52.381 15  A 1 
ATOM 118  C CB  . SER A ? 15  ? 17.943  -9.472  28.831  1.0 49.892 15  A 1 
ATOM 119  O OG  . SER A ? 15  ? 18.332  -10.770 28.410  1.0 49.225 15  A 1 
ATOM 120  N N   . GLY A ? 16  ? 18.444  -6.255  28.804  1.0 51.996 16  A 1 
ATOM 121  C CA  . GLY A ? 16  ? 17.999  -4.933  29.227  1.0 52.289 16  A 1 
ATOM 122  C C   . GLY A ? 16  ? 18.428  -3.813  28.307  1.0 53.597 16  A 1 
ATOM 123  O O   . GLY A ? 16  ? 18.145  -2.638  28.601  1.0 51.956 16  A 1 
ATOM 124  N N   . GLY A ? 17  ? 19.105  -4.151  27.193  1.0 55.304 17  A 1 
ATOM 125  C CA  . GLY A ? 17  ? 19.587  -3.119  26.288  1.0 55.521 17  A 1 
ATOM 126  C C   . GLY A ? 17  ? 18.547  -2.725  25.263  1.0 56.984 17  A 1 
ATOM 127  O O   . GLY A ? 17  ? 17.352  -2.928  25.429  1.0 55.924 17  A 1 
ATOM 128  N N   . SER A ? 18  ? 19.029  -2.166  24.166  1.0 62.573 18  A 1 
ATOM 129  C CA  . SER A ? 18  ? 18.174  -1.654  23.117  1.0 63.501 18  A 1 
ATOM 130  C C   . SER A ? 18  ? 17.707  -2.779  22.199  1.0 64.126 18  A 1 
ATOM 131  O O   . SER A ? 18  ? 18.059  -3.953  22.361  1.0 62.63  18  A 1 
ATOM 132  C CB  . SER A ? 18  ? 18.885  -0.580  22.324  1.0 59.971 18  A 1 
ATOM 133  O OG  . SER A ? 18  ? 19.993  -1.115  21.633  1.0 57.139 18  A 1 
ATOM 134  N N   . TYR A ? 19  ? 16.894  -2.405  21.213  1.0 64.564 19  A 1 
ATOM 135  C CA  . TYR A ? 19  ? 16.341  -3.369  20.254  1.0 65.968 19  A 1 
ATOM 136  C C   . TYR A ? 19  ? 17.216  -3.394  19.001  1.0 66.356 19  A 1 
ATOM 137  O O   . TYR A ? 19  ? 18.125  -2.601  18.811  1.0 64.858 19  A 1 
ATOM 138  C CB  . TYR A ? 19  ? 14.899  -3.024  19.913  1.0 62.421 19  A 1 
ATOM 139  C CG  . TYR A ? 19  ? 13.930  -3.195  21.074  1.0 60.28  19  A 1 
ATOM 140  C CD1 . TYR A ? 19  ? 14.189  -4.087  22.097  1.0 58.049 19  A 1 
ATOM 141  C CD2 . TYR A ? 19  ? 12.758  -2.440  21.127  1.0 58.565 19  A 1 
ATOM 142  C CE1 . TYR A ? 19  ? 13.319  -4.235  23.157  1.0 55.873 19  A 1 
ATOM 143  C CE2 . TYR A ? 19  ? 11.868  -2.565  22.180  1.0 57.323 19  A 1 
ATOM 144  C CZ  . TYR A ? 19  ? 12.158  -3.472  23.197  1.0 54.704 19  A 1 
ATOM 145  O OH  . TYR A ? 19  ? 11.293  -3.617  24.244  1.0 55.048 19  A 1 
ATOM 146  N N   . THR A ? 20  ? 16.911  -4.352  18.119  1.0 69.534 20  A 1 
ATOM 147  C CA  . THR A ? 20  ? 17.623  -4.463  16.868  1.0 70.984 20  A 1 
ATOM 148  C C   . THR A ? 20  ? 17.177  -3.336  15.921  1.0 72.923 20  A 1 
ATOM 149  O O   . THR A ? 20  ? 16.124  -2.737  16.090  1.0 73.036 20  A 1 
ATOM 150  C CB  . THR A ? 20  ? 17.352  -5.830  16.246  1.0 67.101 20  A 1 
ATOM 151  O OG1 . THR A ? 20  ? 15.971  -5.997  15.976  1.0 61.355 20  A 1 
ATOM 152  C CG2 . THR A ? 20  ? 17.803  -6.934  17.200  1.0 60.593 20  A 1 
ATOM 153  N N   . PRO A ? 21  ? 18.009  -3.018  14.888  1.0 74.739 21  A 1 
ATOM 154  C CA  . PRO A ? 21  ? 17.577  -2.044  13.891  1.0 75.568 21  A 1 
ATOM 155  C C   . PRO A ? 21  ? 16.342  -2.475  13.111  1.0 76.606 21  A 1 
ATOM 156  O O   . PRO A ? 21  ? 15.584  -1.620  12.642  1.0 75.214 21  A 1 
ATOM 157  C CB  . PRO A ? 21  ? 18.789  -1.912  12.988  1.0 73.264 21  A 1 
ATOM 158  C CG  . PRO A ? 21  ? 19.929  -2.227  13.877  1.0 72.132 21  A 1 
ATOM 159  C CD  . PRO A ? 21  ? 19.462  -3.321  14.779  1.0 75.37  21  A 1 
ATOM 160  N N   . ALA A ? 22  ? 16.132  -3.802  12.978  1.0 74.847 22  A 1 
ATOM 161  C CA  . ALA A ? 22  ? 14.920  -4.282  12.316  1.0 74.304 22  A 1 
ATOM 162  C C   . ALA A ? 22  ? 13.668  -3.982  13.144  1.0 75.48  22  A 1 
ATOM 163  O O   . ALA A ? 22  ? 12.624  -3.608  12.584  1.0 74.847 22  A 1 
ATOM 164  C CB  . ALA A ? 22  ? 15.035  -5.778  12.029  1.0 71.231 22  A 1 
ATOM 165  N N   . GLU A ? 23  ? 13.782  -4.134  14.461  1.0 73.457 23  A 1 
ATOM 166  C CA  . GLU A ? 23  ? 12.658  -3.787  15.327  1.0 73.52  23  A 1 
ATOM 167  C C   . GLU A ? 23  ? 12.509  -2.273  15.500  1.0 75.368 23  A 1 
ATOM 168  O O   . GLU A ? 23  ? 11.387  -1.768  15.627  1.0 75.067 23  A 1 
ATOM 169  C CB  . GLU A ? 23  ? 12.823  -4.448  16.688  1.0 69.937 23  A 1 
ATOM 170  C CG  . GLU A ? 23  ? 12.713  -5.950  16.628  1.0 63.798 23  A 1 
ATOM 171  C CD  . GLU A ? 23  ? 12.862  -6.620  17.984  1.0 60.28  23  A 1 
ATOM 172  O OE1 . GLU A ? 23  ? 13.141  -5.898  18.975  1.0 57.474 23  A 1 
ATOM 173  O OE2 . GLU A ? 23  ? 12.713  -7.868  18.054  1.0 53.915 23  A 1 
ATOM 174  N N   . ALA A ? 24  ? 13.635  -1.540  15.453  1.0 78.014 24  A 1 
ATOM 175  C CA  . ALA A ? 24  ? 13.538  -0.095  15.585  1.0 78.747 24  A 1 
ATOM 176  C C   . ALA A ? 24  ? 12.900  0.549   14.375  1.0 80.173 24  A 1 
ATOM 177  O O   . ALA A ? 24  ? 12.203  1.570   14.501  1.0 79.065 24  A 1 
ATOM 178  C CB  . ALA A ? 24  ? 14.950  0.474   15.788  1.0 77.161 24  A 1 
ATOM 179  N N   . ALA A ? 25  ? 13.095  -0.036  13.184  1.0 83.458 25  A 1 
ATOM 180  C CA  . ALA A ? 25  ? 12.419  0.471   12.006  1.0 83.478 25  A 1 
ATOM 181  C C   . ALA A ? 25  ? 10.908  0.242   12.069  1.0 84.189 25  A 1 
ATOM 182  O O   . ALA A ? 25  ? 10.125  1.041   11.553  1.0 83.178 25  A 1 
ATOM 183  C CB  . ALA A ? 25  ? 13.015  -0.179  10.762  1.0 81.516 25  A 1 
ATOM 184  N N   . ILE A ? 26  ? 10.491  -0.869  12.699  1.0 82.871 26  A 1 
ATOM 185  C CA  . ILE A ? 26  ? 9.066   -1.146  12.870  1.0 83.123 26  A 1 
ATOM 186  C C   . ILE A ? 26  ? 8.436   -0.153  13.829  1.0 84.151 26  A 1 
ATOM 187  O O   . ILE A ? 26  ? 7.319   0.314   13.606  1.0 83.277 26  A 1 
ATOM 188  C CB  . ILE A ? 26  ? 8.861   -2.609  13.322  1.0 80.882 26  A 1 
ATOM 189  C CG1 . ILE A ? 26  ? 9.422   -3.569  12.262  1.0 73.963 26  A 1 
ATOM 190  C CG2 . ILE A ? 26  ? 7.387   -2.880  13.527  1.0 75.028 26  A 1 
ATOM 191  C CD1 . ILE A ? 26  ? 9.439   -5.007  12.677  1.0 70.394 26  A 1 
ATOM 192  N N   . TYR A ? 27  ? 9.155   0.186   14.918  1.0 83.299 27  A 1 
ATOM 193  C CA  . TYR A ? 27  ? 8.631   1.192   15.855  1.0 83.937 27  A 1 
ATOM 194  C C   . TYR A ? 27  ? 8.577   2.572   15.218  1.0 85.684 27  A 1 
ATOM 195  O O   . TYR A ? 27  ? 7.700   3.359   15.576  1.0 85.257 27  A 1 
ATOM 196  C CB  . TYR A ? 27  ? 9.499   1.229   17.134  1.0 81.625 27  A 1 
ATOM 197  C CG  . TYR A ? 27  ? 9.257   0.072   18.065  1.0 72.643 27  A 1 
ATOM 198  C CD1 . TYR A ? 27  ? 8.093   0.000   18.824  1.0 68.19  27  A 1 
ATOM 199  C CD2 . TYR A ? 27  ? 10.208  -0.935  18.203  1.0 67.113 27  A 1 
ATOM 200  C CE1 . TYR A ? 27  ? 7.887   -1.059  19.692  1.0 64.308 27  A 1 
ATOM 201  C CE2 . TYR A ? 27  ? 9.996   -1.992  19.042  1.0 65.038 27  A 1 
ATOM 202  C CZ  . TYR A ? 27  ? 8.835   -2.054  19.786  1.0 61.732 27  A 1 
ATOM 203  O OH  . TYR A ? 27  ? 8.646   -3.109  20.652  1.0 60.776 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? 9.493   2.889   14.302  1.0 86.044 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? 9.407   4.160   13.614  1.0 86.128 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? 8.172   4.205   12.690  1.0 86.918 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? 7.496   5.242   12.605  1.0 85.569 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? 10.670  4.427   12.776  1.0 85.392 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? 11.923  4.674   13.618  1.0 78.697 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? 13.040  5.207   12.778  1.0 75.03  28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? 13.464  4.272   11.715  1.0 68.031 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? 14.422  3.368   11.843  1.0 64.381 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? 15.057  3.277   12.976  1.0 55.867 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? 14.730  2.575   10.836  1.0 54.642 28  A 1 
ATOM 215  N N   . MET A ? 29  ? 7.883   3.103   12.025  1.0 87.983 29  A 1 
ATOM 216  C CA  . MET A ? 29  ? 6.694   3.038   11.172  1.0 87.761 29  A 1 
ATOM 217  C C   . MET A ? 29  ? 5.419   3.073   11.981  1.0 88.374 29  A 1 
ATOM 218  O O   . MET A ? 29  ? 4.422   3.703   11.578  1.0 87.857 29  A 1 
ATOM 219  C CB  . MET A ? 29  ? 6.749   1.800   10.276  1.0 86.049 29  A 1 
ATOM 220  C CG  . MET A ? 29  ? 7.854   1.842   9.243   1.0 78.473 29  A 1 
ATOM 221  S SD  . MET A ? 29  ? 7.831   0.396   8.168   1.0 77.328 29  A 1 
ATOM 222  C CE  . MET A ? 29  ? 8.417   -0.880  9.280   1.0 67.079 29  A 1 
ATOM 223  N N   . ILE A ? 30  ? 5.409   2.403   13.141  1.0 88.315 30  A 1 
ATOM 224  C CA  . ILE A ? 30  ? 4.231   2.395   14.003  1.0 88.626 30  A 1 
ATOM 225  C C   . ILE A ? 30  ? 3.979   3.786   14.570  1.0 90.069 30  A 1 
ATOM 226  O O   . ILE A ? 30  ? 2.835   4.260   14.625  1.0 89.915 30  A 1 
ATOM 227  C CB  . ILE A ? 30  ? 4.362   1.340   15.107  1.0 87.4   30  A 1 
ATOM 228  C CG1 . ILE A ? 30  ? 4.312   -0.055  14.483  1.0 86.606 30  A 1 
ATOM 229  C CG2 . ILE A ? 30  ? 3.281   1.487   16.172  1.0 86.424 30  A 1 
ATOM 230  C CD1 . ILE A ? 30  ? 4.706   -1.172  15.429  1.0 83.784 30  A 1 
ATOM 231  N N   . ARG A ? 31  ? 5.040   4.498   14.968  1.0 89.675 31  A 1 
ATOM 232  C CA  . ARG A ? 31  ? 4.909   5.853   15.503  1.0 90.143 31  A 1 
ATOM 233  C C   . ARG A ? 31  ? 4.389   6.824   14.433  1.0 90.973 31  A 1 
ATOM 234  O O   . ARG A ? 31  ? 3.563   7.679   14.731  1.0 90.708 31  A 1 
ATOM 235  C CB  . ARG A ? 31  ? 6.257   6.319   16.039  1.0 88.923 31  A 1 
ATOM 236  C CG  . ARG A ? 31  ? 6.203   7.713   16.695  1.0 77.481 31  A 1 
ATOM 237  C CD  . ARG A ? 31  ? 7.522   8.067   17.335  1.0 73.935 31  A 1 
ATOM 238  N NE  . ARG A ? 31  ? 8.596   8.209   16.351  1.0 66.796 31  A 1 
ATOM 239  C CZ  . ARG A ? 31  ? 9.855   8.452   16.633  1.0 63.753 31  A 1 
ATOM 240  N NH1 . ARG A ? 31  ? 10.249  8.598   17.912  1.0 54.748 31  A 1 
ATOM 241  N NH2 . ARG A ? 31  ? 10.771  8.514   15.688  1.0 54.041 31  A 1 
ATOM 242  N N   . ARG A ? 32  ? 4.853   6.679   13.196  1.0 90.52  32  A 1 
ATOM 243  C CA  . ARG A ? 32  ? 4.361   7.524   12.123  1.0 90.412 32  A 1 
ATOM 244  C C   . ARG A ? 32  ? 2.897   7.243   11.800  1.0 91.07  32  A 1 
ATOM 245  O O   . ARG A ? 32  ? 2.148   8.155   11.483  1.0 90.522 32  A 1 
ATOM 246  C CB  . ARG A ? 32  ? 5.236   7.386   10.850  1.0 89.217 32  A 1 
ATOM 247  C CG  . ARG A ? 32  ? 6.615   7.985   11.000  1.0 85.863 32  A 1 
ATOM 248  C CD  . ARG A ? 32  ? 7.436   7.747   9.740   1.0 83.801 32  A 1 
ATOM 249  N NE  . ARG A ? 32  ? 8.792   8.244   9.854   1.0 79.276 32  A 1 
ATOM 250  C CZ  . ARG A ? 32  ? 9.183   9.461   9.492   1.0 77.642 32  A 1 
ATOM 251  N NH1 . ARG A ? 32  ? 8.332   10.298  8.953   1.0 69.58  32  A 1 
ATOM 252  N NH2 . ARG A ? 32  ? 10.450  9.817   9.623   1.0 68.019 32  A 1 
ATOM 253  N N   . MET A ? 33  ? 2.493   5.953   11.919  1.0 91.328 33  A 1 
ATOM 254  C CA  . MET A ? 33  ? 1.098   5.610   11.666  1.0 91.435 33  A 1 
ATOM 255  C C   . MET A ? 33  ? 0.188   6.112   12.808  1.0 92.483 33  A 1 
ATOM 256  O O   . MET A ? 33  ? -0.972  6.455   12.567  1.0 92.054 33  A 1 
ATOM 257  C CB  . MET A ? 33  ? 0.929   4.097   11.495  1.0 90.458 33  A 1 
ATOM 258  C CG  . MET A ? 33  ? 1.568   3.575   10.234  1.0 86.867 33  A 1 
ATOM 259  S SD  . MET A ? 33  ? 0.780   4.137   8.721   1.0 83.581 33  A 1 
ATOM 260  C CE  . MET A ? 33  ? -0.734  3.201   8.775   1.0 73.97  33  A 1 
ATOM 261  N N   . ILE A ? 34  ? 0.716   6.125   14.049  1.0 92.487 34  A 1 
ATOM 262  C CA  . ILE A ? 34  ? -0.067  6.629   15.180  1.0 92.61  34  A 1 
ATOM 263  C C   . ILE A ? 34  ? -0.243  8.138   15.056  1.0 93.545 34  A 1 
ATOM 264  O O   . ILE A ? 34  ? -1.352  8.653   15.281  1.0 93.209 34  A 1 
ATOM 265  C CB  . ILE A ? 34  ? 0.592   6.214   16.500  1.0 91.732 34  A 1 
ATOM 266  C CG1 . ILE A ? 34  ? 0.468   4.719   16.707  1.0 90.293 34  A 1 
ATOM 267  C CG2 . ILE A ? 34  ? -0.046  6.952   17.669  1.0 90.264 34  A 1 
ATOM 268  C CD1 . ILE A ? 34  ? 1.294   4.195   17.877  1.0 86.031 34  A 1 
ATOM 269  N N   . VAL A ? 35  ? 0.817   8.852   14.656  1.0 93.247 35  A 1 
ATOM 270  C CA  . VAL A ? 35  ? 0.695   10.290  14.477  1.0 93.319 35  A 1 
ATOM 271  C C   . VAL A ? 35  ? -0.225  10.623  13.329  1.0 93.421 35  A 1 
ATOM 272  O O   . VAL A ? 35  ? -1.077  11.522  13.428  1.0 93.307 35  A 1 
ATOM 273  C CB  . VAL A ? 35  ? 2.105   10.901  14.273  1.0 92.841 35  A 1 
ATOM 274  C CG1 . VAL A ? 35  ? 2.943   10.736  15.542  1.0 91.788 35  A 1 
ATOM 275  C CG2 . VAL A ? 35  ? 2.020   12.383  13.925  1.0 91.501 35  A 1 
ATOM 276  N N   . ALA A ? 36  ? -0.115  9.883   12.223  1.0 93.714 36  A 1 
ATOM 277  C CA  . ALA A ? 36  ? -1.033  10.089  11.098  1.0 93.088 36  A 1 
ATOM 278  C C   . ALA A ? 36  ? -2.472  9.759   11.454  1.0 93.137 36  A 1 
ATOM 279  O O   . ALA A ? 36  ? -3.402  10.455  11.035  1.0 92.292 36  A 1 
ATOM 280  C CB  . ALA A ? 36  ? -0.584  9.226   9.912   1.0 92.266 36  A 1 
ATOM 281  N N   . ALA A ? 37  ? -2.678  8.707   12.263  1.0 93.995 37  A 1 
ATOM 282  C CA  . ALA A ? 37  ? -4.013  8.358   12.693  1.0 93.69  37  A 1 
ATOM 283  C C   . ALA A ? 37  ? -4.599  9.384   13.659  1.0 94.009 37  A 1 
ATOM 284  O O   . ALA A ? 37  ? -5.790  9.660   13.649  1.0 93.4   37  A 1 
ATOM 285  C CB  . ALA A ? 37  ? -4.015  6.971   13.346  1.0 93.143 37  A 1 
ATOM 286  N N   . ALA A ? 38  ? -3.734  9.993   14.490  1.0 93.959 38  A 1 
ATOM 287  C CA  . ALA A ? 38  ? -4.200  11.035  15.408  1.0 93.417 38  A 1 
ATOM 288  C C   . ALA A ? 38  ? -4.563  12.313  14.686  1.0 93.268 38  A 1 
ATOM 289  O O   . ALA A ? 38  ? -5.530  12.987  15.050  1.0 92.247 38  A 1 
ATOM 290  C CB  . ALA A ? 38  ? -3.149  11.296  16.475  1.0 92.988 38  A 1 
ATOM 291  N N   . ILE A ? 39  ? -3.786  12.649  13.639  1.0 93.408 39  A 1 
ATOM 292  C CA  . ILE A ? 39  ? -4.102  13.843  12.844  1.0 91.973 39  A 1 
ATOM 293  C C   . ILE A ? 39  ? -5.429  13.663  12.090  1.0 91.394 39  A 1 
ATOM 294  O O   . ILE A ? 39  ? -6.247  14.569  12.030  1.0 90.671 39  A 1 
ATOM 295  C CB  . ILE A ? 39  ? -2.937  14.149  11.883  1.0 91.527 39  A 1 
ATOM 296  C CG1 . ILE A ? 39  ? -1.702  14.612  12.687  1.0 89.402 39  A 1 
ATOM 297  C CG2 . ILE A ? 39  ? -3.317  15.238  10.880  1.0 86.49  39  A 1 
ATOM 298  C CD1 . ILE A ? 39  ? -0.461  14.717  11.852  1.0 83.851 39  A 1 
ATOM 299  N N   . LEU A ? 40  ? -5.641  12.463  11.538  1.0 92.336 40  A 1 
ATOM 300  C CA  . LEU A ? 40  ? -6.892  12.190  10.842  1.0 91.558 40  A 1 
ATOM 301  C C   . LEU A ? 40  ? -8.092  12.130  11.780  1.0 91.315 40  A 1 
ATOM 302  O O   . LEU A ? 40  ? -9.191  12.544  11.411  1.0 89.996 40  A 1 
ATOM 303  C CB  . LEU A ? 40  ? -6.775  10.882  10.044  1.0 90.955 40  A 1 
ATOM 304  C CG  . LEU A ? 40  ? -5.828  10.890  8.842   1.0 89.684 40  A 1 
ATOM 305  C CD1 . LEU A ? 40  ? -6.331  11.841  7.767   1.0 87.843 40  A 1 
ATOM 306  C CD2 . LEU A ? 40  ? -5.682  9.484   8.283   1.0 88.192 40  A 1 
ATOM 307  N N   . MET A ? 41  ? -7.889  11.610  13.008  1.0 91.743 41  A 1 
ATOM 308  C CA  . MET A ? 41  ? -8.996  11.570  13.961  1.0 91.359 41  A 1 
ATOM 309  C C   . MET A ? 41  ? -9.361  12.966  14.458  1.0 91.292 41  A 1 
ATOM 310  O O   . MET A ? 41  ? -10.540 13.240  14.728  1.0 89.886 41  A 1 
ATOM 311  C CB  . MET A ? 41  ? -8.664  10.652  15.131  1.0 90.774 41  A 1 
ATOM 312  C CG  . MET A ? 41  ? -8.693  9.162   14.787  1.0 85.892 41  A 1 
ATOM 313  S SD  . MET A ? 41  ? -8.480  8.100   16.218  1.0 84.637 41  A 1 
ATOM 314  C CE  . MET A ? 41  ? -6.796  8.445   16.613  1.0 72.538 41  A 1 
ATOM 315  N N   . VAL A ? 42  ? -8.372  13.832  14.634  1.0 92.721 42  A 1 
ATOM 316  C CA  . VAL A ? 42  ? -8.650  15.209  15.038  1.0 91.544 42  A 1 
ATOM 317  C C   . VAL A ? 42  ? -9.378  15.964  13.935  1.0 90.809 42  A 1 
ATOM 318  O O   . VAL A ? 42  ? -10.376 16.640  14.171  1.0 89.722 42  A 1 
ATOM 319  C CB  . VAL A ? 42  ? -7.356  15.929  15.469  1.0 90.91  42  A 1 
ATOM 320  C CG1 . VAL A ? 42  ? -6.825  15.322  16.755  1.0 88.599 42  A 1 
ATOM 321  C CG2 . VAL A ? 42  ? -7.577  17.422  15.655  1.0 87.496 42  A 1 
ATOM 322  N N   . PHE A ? 43  ? -8.886  15.826  12.698  1.0 90.11  43  A 1 
ATOM 323  C CA  . PHE A ? 43  ? -9.549  16.482  11.549  1.0 88.542 43  A 1 
ATOM 324  C C   . PHE A ? 43  ? -10.944 15.894  11.313  1.0 88.534 43  A 1 
ATOM 325  O O   . PHE A ? 43  ? -11.862 16.627  10.943  1.0 87.238 43  A 1 
ATOM 326  C CB  . PHE A ? 43  ? -8.686  16.333  10.303  1.0 87.275 43  A 1 
ATOM 327  C CG  . PHE A ? 43  ? -9.303  16.964  9.074   1.0 76.781 43  A 1 
ATOM 328  C CD1 . PHE A ? 43  ? -9.321  18.348  8.937   1.0 70.846 43  A 1 
ATOM 329  C CD2 . PHE A ? 43  ? -9.853  16.173  8.075   1.0 70.327 43  A 1 
ATOM 330  C CE1 . PHE A ? 43  ? -9.901  18.912  7.819   1.0 66.545 43  A 1 
ATOM 331  C CE2 . PHE A ? 43  ? -10.444 16.741  6.967   1.0 69.871 43  A 1 
ATOM 332  C CZ  . PHE A ? 43  ? -10.447 18.124  6.846   1.0 63.495 43  A 1 
ATOM 333  N N   . PHE A ? 44  ? -11.117 14.582  11.529  1.0 89.196 44  A 1 
ATOM 334  C CA  . PHE A ? 44  ? -12.445 13.986  11.395  1.0 89.105 44  A 1 
ATOM 335  C C   . PHE A ? 44  ? -13.397 14.479  12.450  1.0 89.119 44  A 1 
ATOM 336  O O   . PHE A ? 44  ? -14.564 14.721  12.168  1.0 87.801 44  A 1 
ATOM 337  C CB  . PHE A ? 44  ? -12.311 12.451  11.460  1.0 89.266 44  A 1 
ATOM 338  C CG  . PHE A ? 44  ? -13.637 11.732  11.475  1.0 89.933 44  A 1 
ATOM 339  C CD1 . PHE A ? 44  ? -14.416 11.673  10.332  1.0 88.18  44  A 1 
ATOM 340  C CD2 . PHE A ? 44  ? -14.078 11.110  12.623  1.0 88.622 44  A 1 
ATOM 341  C CE1 . PHE A ? 44  ? -15.630 11.022  10.354  1.0 87.063 44  A 1 
ATOM 342  C CE2 . PHE A ? 44  ? -15.292 10.461  12.649  1.0 88.295 44  A 1 
ATOM 343  C CZ  . PHE A ? 44  ? -16.064 10.421  11.507  1.0 87.929 44  A 1 
ATOM 344  N N   . GLY A ? 45  ? -12.905 14.683  13.684  1.0 90.335 45  A 1 
ATOM 345  C CA  . GLY A ? 45  ? -13.751 15.219  14.735  1.0 89.207 45  A 1 
ATOM 346  C C   . GLY A ? 45  ? -14.126 16.663  14.509  1.0 89.107 45  A 1 
ATOM 347  O O   . GLY A ? 45  ? -15.263 17.053  14.798  1.0 87.462 45  A 1 
ATOM 348  N N   . VAL A ? 46  ? -13.211 17.451  13.970  1.0 88.305 46  A 1 
ATOM 349  C CA  . VAL A ? 46  ? -13.511 18.865  13.708  1.0 86.305 46  A 1 
ATOM 350  C C   . VAL A ? 46  ? -14.503 18.981  12.539  1.0 86.007 46  A 1 
ATOM 351  O O   . VAL A ? 46  ? -15.487 19.728  12.639  1.0 85.481 46  A 1 
ATOM 352  C CB  . VAL A ? 46  ? -12.217 19.643  13.425  1.0 84.878 46  A 1 
ATOM 353  C CG1 . VAL A ? 46  ? -11.356 19.689  14.678  1.0 84.878 46  A 1 
ATOM 354  C CG2 . VAL A ? 46  ? -12.506 21.051  12.938  1.0 83.797 46  A 1 
ATOM 355  N N   . GLU A ? 47  ? -14.262 18.238  11.471  1.0 85.058 47  A 1 
ATOM 356  C CA  . GLU A ? 47  ? -15.132 18.336  10.301  1.0 84.64  47  A 1 
ATOM 357  C C   . GLU A ? 47  ? -16.504 17.738  10.552  1.0 85.49  47  A 1 
ATOM 358  O O   . GLU A ? 47  ? -17.500 18.214  10.004  1.0 84.526 47  A 1 
ATOM 359  C CB  . GLU A ? 47  ? -14.474 17.670  9.093   1.0 82.907 47  A 1 
ATOM 360  C CG  . GLU A ? 47  ? -13.259 18.383  8.570   1.0 73.74  47  A 1 
ATOM 361  C CD  . GLU A ? 47  ? -13.576 19.774  8.041   1.0 71.932 47  A 1 
ATOM 362  O OE1 . GLU A ? 47  ? -14.639 19.974  7.430   1.0 66.855 47  A 1 
ATOM 363  O OE2 . GLU A ? 47  ? -12.736 20.686  8.233   1.0 62.772 47  A 1 
ATOM 364  N N   . LEU A ? 48  ? -16.577 16.697  11.426  1.0 84.115 48  A 1 
ATOM 365  C CA  . LEU A ? 48  ? -17.882 16.132  11.766  1.0 84.522 48  A 1 
ATOM 366  C C   . LEU A ? 48  ? -18.662 17.065  12.664  1.0 85.084 48  A 1 
ATOM 367  O O   . LEU A ? 48  ? -19.894 17.165  12.550  1.0 84.912 48  A 1 
ATOM 368  C CB  . LEU A ? 48  ? -17.688 14.774  12.447  1.0 84.7   48  A 1 
ATOM 369  C CG  . LEU A ? 48  ? -18.948 13.999  12.837  1.0 84.843 48  A 1 
ATOM 370  C CD1 . LEU A ? 48  ? -19.748 13.643  11.604  1.0 84.195 48  A 1 
ATOM 371  C CD2 . LEU A ? 48  ? -18.589 12.761  13.632  1.0 84.732 48  A 1 
ATOM 372  N N   . THR A ? 49  ? -17.980 17.795  13.573  1.0 88.06  49  A 1 
ATOM 373  C CA  . THR A ? 49  ? -18.651 18.719  14.460  1.0 86.672 49  A 1 
ATOM 374  C C   . THR A ? 49  ? -19.191 19.926  13.685  1.0 85.534 49  A 1 
ATOM 375  O O   . THR A ? 49  ? -20.314 20.363  13.910  1.0 85.197 49  A 1 
ATOM 376  C CB  . THR A ? 49  ? -17.719 19.164  15.576  1.0 86.605 49  A 1 
ATOM 377  O OG1 . THR A ? 49  ? -17.255 18.014  16.288  1.0 82.844 49  A 1 
ATOM 378  C CG2 . THR A ? 49  ? -18.430 20.094  16.543  1.0 82.352 49  A 1 
ATOM 379  N N   . ILE A ? 50  ? -18.372 20.460  12.778  1.0 84.204 50  A 1 
ATOM 380  C CA  . ILE A ? 50  ? -18.804 21.592  11.951  1.0 81.955 50  A 1 
ATOM 381  C C   . ILE A ? 50  ? -19.935 21.180  11.008  1.0 82.122 50  A 1 
ATOM 382  O O   . ILE A ? 50  ? -20.883 21.930  10.786  1.0 81.106 50  A 1 
ATOM 383  C CB  . ILE A ? 50  ? -17.609 22.186  11.201  1.0 79.813 50  A 1 
ATOM 384  C CG1 . ILE A ? 50  ? -16.544 22.676  12.188  1.0 76.001 50  A 1 
ATOM 385  C CG2 . ILE A ? 50  ? -18.059 23.344  10.305  1.0 75.244 50  A 1 
ATOM 386  C CD1 . ILE A ? 50  ? -15.255 23.080  11.501  1.0 70.242 50  A 1 
ATOM 387  N N   . ALA A ? 51  ? -19.854 19.965  10.469  1.0 83.329 51  A 1 
ATOM 388  C CA  . ALA A ? 51  ? -20.908 19.490  9.565   1.0 83.274 51  A 1 
ATOM 389  C C   . ALA A ? 51  ? -22.239 19.285  10.277  1.0 83.782 51  A 1 
ATOM 390  O O   . ALA A ? 51  ? -23.306 19.493  9.692   1.0 81.965 51  A 1 
ATOM 391  C CB  . ALA A ? 51  ? -20.478 18.186  8.909   1.0 82.707 51  A 1 
ATOM 392  N N   . LEU A ? 52  ? -22.198 18.886  11.572  1.0 84.311 52  A 1 
ATOM 393  C CA  . LEU A ? 52  ? -23.462 18.702  12.313  1.0 84.272 52  A 1 
ATOM 394  C C   . LEU A ? 52  ? -23.987 20.012  12.856  1.0 83.617 52  A 1 
ATOM 395  O O   . LEU A ? 52  ? -25.211 20.135  13.030  1.0 82.265 52  A 1 
ATOM 396  C CB  . LEU A ? 52  ? -23.240 17.715  13.443  1.0 84.447 52  A 1 
ATOM 397  C CG  . LEU A ? 52  ? -22.974 16.277  13.012  1.0 82.468 52  A 1 
ATOM 398  C CD1 . LEU A ? 52  ? -24.189 15.689  12.313  1.0 81.543 52  A 1 
ATOM 399  C CD2 . LEU A ? 52  ? -22.623 15.423  14.246  1.0 81.42  52  A 1 
ATOM 400  N N   . LEU A ? 53  ? -23.126 21.002  13.120  1.0 85.995 53  A 1 
ATOM 401  C CA  . LEU A ? 53  ? -23.595 22.274  13.654  1.0 84.226 53  A 1 
ATOM 402  C C   . LEU A ? 53  ? -24.278 23.121  12.589  1.0 83.123 53  A 1 
ATOM 403  O O   . LEU A ? 53  ? -25.340 23.690  12.836  1.0 81.339 53  A 1 
ATOM 404  C CB  . LEU A ? 53  ? -22.446 23.043  14.276  1.0 83.451 53  A 1 
ATOM 405  C CG  . LEU A ? 53  ? -21.878 22.508  15.595  1.0 77.778 53  A 1 
ATOM 406  C CD1 . LEU A ? 53  ? -22.934 22.564  16.690  1.0 74.83  53  A 1 
ATOM 407  C CD2 . LEU A ? 53  ? -20.666 23.306  15.984  1.0 74.9   53  A 1 
ATOM 408  N N   . ILE A ? 54  ? -23.674 23.210  11.401  1.0 80.765 54  A 1 
ATOM 409  C CA  . ILE A ? 54  ? -24.206 24.065  10.348  1.0 79.154 54  A 1 
ATOM 410  C C   . ILE A ? 54  ? -25.121 23.288  9.402   1.0 79.558 54  A 1 
ATOM 411  O O   . ILE A ? 54  ? -25.635 23.861  8.425   1.0 76.592 54  A 1 
ATOM 412  C CB  . ILE A ? 54  ? -23.077 24.747  9.563   1.0 76.908 54  A 1 
ATOM 413  C CG1 . ILE A ? 54  ? -22.223 23.717  8.817   1.0 72.651 54  A 1 
ATOM 414  C CG2 . ILE A ? 54  ? -22.209 25.555  10.497  1.0 68.801 54  A 1 
ATOM 415  C CD1 . ILE A ? 54  ? -21.161 24.342  7.923   1.0 67.895 54  A 1 
ATOM 416  N N   . ASN A ? 55  ? -25.351 21.988  9.670   1.0 80.488 55  A 1 
ATOM 417  C CA  . ASN A ? 55  ? -26.218 21.115  8.875   1.0 79.257 55  A 1 
ATOM 418  C C   . ASN A ? 55  ? -25.802 21.068  7.406   1.0 79.174 55  A 1 
ATOM 419  O O   . ASN A ? 55  ? -26.622 21.150  6.503   1.0 76.769 55  A 1 
ATOM 420  C CB  . ASN A ? 55  ? -27.689 21.499  9.003   1.0 78.832 55  A 1 
ATOM 421  C CG  . ASN A ? 55  ? -28.244 21.207  10.377  1.0 74.277 55  A 1 
ATOM 422  O OD1 . ASN A ? 55  ? -28.032 20.118  10.921  1.0 66.859 55  A 1 
ATOM 423  N ND2 . ASN A ? 55  ? -28.916 22.182  10.955  1.0 66.25  55  A 1 
ATOM 424  N N   . SER A ? 56  ? -24.483 20.954  7.184   1.0 75.29  56  A 1 
ATOM 425  C CA  . SER A ? 56  ? -23.960 20.880  5.820   1.0 75.249 56  A 1 
ATOM 426  C C   . SER A ? 56  ? -23.787 19.443  5.398   1.0 76.272 56  A 1 
ATOM 427  O O   . SER A ? 56  ? -23.091 18.660  6.033   1.0 76.177 56  A 1 
ATOM 428  C CB  . SER A ? 56  ? -22.612 21.601  5.736   1.0 73.019 56  A 1 
ATOM 429  O OG  . SER A ? 56  ? -22.113 21.537  4.409   1.0 70.205 56  A 1 
ATOM 430  N N   . ILE A ? 57  ? -24.447 19.068  4.298   1.0 76.363 57  A 1 
ATOM 431  C CA  . ILE A ? 57  ? -24.363 17.718  3.776   1.0 76.281 57  A 1 
ATOM 432  C C   . ILE A ? 57  ? -23.027 17.489  3.102   1.0 77.001 57  A 1 
ATOM 433  O O   . ILE A ? 57  ? -22.464 16.377  3.164   1.0 76.695 57  A 1 
ATOM 434  C CB  . ILE A ? 57  ? -25.552 17.431  2.843   1.0 74.674 57  A 1 
ATOM 435  C CG1 . ILE A ? 57  ? -26.860 17.722  3.575   1.0 71.654 57  A 1 
ATOM 436  C CG2 . ILE A ? 57  ? -25.546 15.987  2.347   1.0 69.717 57  A 1 
ATOM 437  C CD1 . ILE A ? 57  ? -28.079 17.676  2.678   1.0 66.21  57  A 1 
ATOM 438  N N   . THR A ? 58  ? -22.475 18.519  2.460   1.0 74.16  58  A 1 
ATOM 439  C CA  . THR A ? 58  ? -21.199 18.394  1.776   1.0 74.22  58  A 1 
ATOM 440  C C   . THR A ? 58  ? -20.055 18.158  2.750   1.0 75.381 58  A 1 
ATOM 441  O O   . THR A ? 58  ? -19.178 17.312  2.504   1.0 74.668 58  A 1 
ATOM 442  C CB  . THR A ? 58  ? -20.928 19.641  0.941   1.0 71.648 58  A 1 
ATOM 443  O OG1 . THR A ? 58  ? -22.019 19.889  0.059   1.0 66.29  58  A 1 
ATOM 444  C CG2 . THR A ? 58  ? -19.654 19.474  0.116   1.0 64.987 58  A 1 
ATOM 445  N N   . LEU A ? 59  ? -20.036 18.883  3.885   1.0 76.945 59  A 1 
ATOM 446  C CA  . LEU A ? 59  ? -19.021 18.660  4.890   1.0 77.894 59  A 1 
ATOM 447  C C   . LEU A ? 59  ? -19.194 17.332  5.606   1.0 79.821 59  A 1 
ATOM 448  O O   . LEU A ? 59  ? -18.229 16.715  6.040   1.0 79.444 59  A 1 
ATOM 449  C CB  . LEU A ? 59  ? -19.028 19.788  5.908   1.0 75.849 59  A 1 
ATOM 450  C CG  . LEU A ? 59  ? -18.558 21.148  5.402   1.0 72.449 59  A 1 
ATOM 451  C CD1 . LEU A ? 59  ? -17.102 21.080  4.973   1.0 69.331 59  A 1 
ATOM 452  C CD2 . LEU A ? 59  ? -18.741 22.174  6.473   1.0 69.785 59  A 1 
ATOM 453  N N   . LEU A ? 60  ? -20.465 16.848  5.714   1.0 80.219 60  A 1 
ATOM 454  C CA  . LEU A ? 60  ? -20.705 15.522  6.279   1.0 80.768 60  A 1 
ATOM 455  C C   . LEU A ? 60  ? -20.203 14.434  5.361   1.0 81.256 60  A 1 
ATOM 456  O O   . LEU A ? 60  ? -19.685 13.399  5.825   1.0 81.094 60  A 1 
ATOM 457  C CB  . LEU A ? 60  ? -22.193 15.352  6.564   1.0 80.81  60  A 1 
ATOM 458  C CG  . LEU A ? 60  ? -22.615 14.078  7.316   1.0 78.084 60  A 1 
ATOM 459  C CD1 . LEU A ? 60  ? -21.987 14.064  8.698   1.0 77.057 60  A 1 
ATOM 460  C CD2 . LEU A ? 60  ? -24.128 14.010  7.399   1.0 77.114 60  A 1 
ATOM 461  N N   . ALA A ? 61  ? -20.335 14.619  4.041   1.0 78.177 61  A 1 
ATOM 462  C CA  . ALA A ? 61  ? -19.770 13.667  3.082   1.0 77.027 61  A 1 
ATOM 463  C C   . ALA A ? 61  ? -18.247 13.718  3.082   1.0 77.953 61  A 1 
ATOM 464  O O   . ALA A ? 61  ? -17.596 12.693  2.843   1.0 76.011 61  A 1 
ATOM 465  C CB  . ALA A ? 61  ? -20.307 13.965  1.677   1.0 74.778 61  A 1 
ATOM 466  N N   . ASP A ? 62  ? -17.670 14.885  3.351   1.0 79.361 62  A 1 
ATOM 467  C CA  . ASP A ? 62  ? -16.210 14.995  3.463   1.0 79.543 62  A 1 
ATOM 468  C C   . ASP A ? 62  ? -15.709 14.281  4.707   1.0 80.637 62  A 1 
ATOM 469  O O   . ASP A ? 62  ? -14.679 13.604  4.673   1.0 79.747 62  A 1 
ATOM 470  C CB  . ASP A ? 62  ? -15.807 16.475  3.476   1.0 76.903 62  A 1 
ATOM 471  C CG  . ASP A ? 62  ? -14.325 16.672  3.239   1.0 70.027 62  A 1 
ATOM 472  O OD1 . ASP A ? 62  ? -13.608 15.678  3.030   1.0 65.577 62  A 1 
ATOM 473  O OD2 . ASP A ? 62  ? -13.887 17.844  3.239   1.0 65.052 62  A 1 
ATOM 474  N N   . ALA A ? 63  ? -16.442 14.396  5.813   1.0 83.735 63  A 1 
ATOM 475  C CA  . ALA A ? 63  ? -16.095 13.662  7.028   1.0 84.763 63  A 1 
ATOM 476  C C   . ALA A ? 63  ? -16.297 12.158  6.866   1.0 85.28  63  A 1 
ATOM 477  O O   . ALA A ? 63  ? -15.528 11.367  7.417   1.0 84.116 63  A 1 
ATOM 478  C CB  . ALA A ? 63  ? -16.922 14.179  8.202   1.0 84.897 63  A 1 
ATOM 479  N N   . GLY A ? 64  ? -17.299 11.765  6.098   1.0 82.972 64  A 1 
ATOM 480  C CA  . GLY A ? 64  ? -17.458 10.360  5.778   1.0 82.354 64  A 1 
ATOM 481  C C   . GLY A ? 64  ? -16.356 9.811   4.906   1.0 82.983 64  A 1 
ATOM 482  O O   . GLY A ? 64  ? -15.978 8.655   5.041   1.0 81.695 64  A 1 
ATOM 483  N N   . HIS A ? 65  ? -15.839 10.635  3.994   1.0 79.864 65  A 1 
ATOM 484  C CA  . HIS A ? 65  ? -14.699 10.210  3.186   1.0 78.991 65  A 1 
ATOM 485  C C   . HIS A ? 65  ? -13.406 10.152  4.008   1.0 80.451 65  A 1 
ATOM 486  O O   . HIS A ? 65  ? -12.533 9.341   3.720   1.0 78.924 65  A 1 
ATOM 487  C CB  . HIS A ? 65  ? -14.518 11.157  1.994   1.0 76.351 65  A 1 
ATOM 488  C CG  . HIS A ? 65  ? -13.466 10.715  1.016   1.0 70.001 65  A 1 
ATOM 489  N ND1 . HIS A ? 65  ? -12.152 11.130  1.107   1.0 60.302 65  A 1 
ATOM 490  C CD2 . HIS A ? 65  ? -13.556 9.884   -0.064  1.0 61.762 65  A 1 
ATOM 491  C CE1 . HIS A ? 65  ? -11.483 10.563  0.121   1.0 59.715 65  A 1 
ATOM 492  N NE2 . HIS A ? 65  ? -12.299 9.832   -0.606  1.0 57.655 65  A 1 
ATOM 493  N N   . MET A ? 66  ? -13.291 11.034  5.015   1.0 83.873 66  A 1 
ATOM 494  C CA  . MET A ? 66  ? -12.145 10.981  5.915   1.0 84.068 66  A 1 
ATOM 495  C C   . MET A ? 66  ? -12.210 9.796   6.856   1.0 85.699 66  A 1 
ATOM 496  O O   . MET A ? 66  ? -11.160 9.378   7.394   1.0 84.9   66  A 1 
ATOM 497  C CB  . MET A ? 66  ? -12.041 12.273  6.716   1.0 83.029 66  A 1 
ATOM 498  C CG  . MET A ? 66  ? -11.668 13.495  5.877   1.0 76.031 66  A 1 
ATOM 499  S SD  . MET A ? 66  ? -10.046 13.355  5.164   1.0 74.269 66  A 1 
ATOM 500  C CE  . MET A ? 66  ? -9.035  13.459  6.632   1.0 64.462 66  A 1 
ATOM 501  N N   . LEU A ? 67  ? -13.388 9.237   7.082   1.0 86.067 67  A 1 
ATOM 502  C CA  . LEU A ? 67  ? -13.525 8.042   7.918   1.0 86.685 67  A 1 
ATOM 503  C C   . LEU A ? 67  ? -12.853 6.835   7.270   1.0 87.052 67  A 1 
ATOM 504  O O   . LEU A ? 67  ? -12.275 6.004   7.964   1.0 86.481 67  A 1 
ATOM 505  C CB  . LEU A ? 67  ? -14.995 7.760   8.202   1.0 86.309 67  A 1 
ATOM 506  C CG  . LEU A ? 67  ? -15.313 6.591   9.142   1.0 86.766 67  A 1 
ATOM 507  C CD1 . LEU A ? 67  ? -14.693 6.793   10.496  1.0 85.777 67  A 1 
ATOM 508  C CD2 . LEU A ? 67  ? -16.830 6.409   9.223   1.0 85.741 67  A 1 
ATOM 509  N N   . THR A ? 68  ? -12.893 6.733   5.933   1.0 84.489 68  A 1 
ATOM 510  C CA  . THR A ? 68  ? -12.219 5.658   5.229   1.0 83.544 68  A 1 
ATOM 511  C C   . THR A ? 68  ? -10.695 5.785   5.370   1.0 84.345 68  A 1 
ATOM 512  O O   . THR A ? 68  ? -10.011 4.761   5.371   1.0 83.962 68  A 1 
ATOM 513  C CB  . THR A ? 68  ? -12.609 5.640   3.749   1.0 81.302 68  A 1 
ATOM 514  O OG1 . THR A ? 68  ? -12.137 6.835   3.105   1.0 76.109 68  A 1 
ATOM 515  C CG2 . THR A ? 68  ? -14.110 5.546   3.623   1.0 74.309 68  A 1 
ATOM 516  N N   . ASP A ? 69  ? -10.183 7.001   5.486   1.0 84.376 69  A 1 
ATOM 517  C CA  . ASP A ? 69  ? -8.749  7.201   5.696   1.0 83.818 69  A 1 
ATOM 518  C C   . ASP A ? 69  ? -8.341  6.715   7.085   1.0 84.928 69  A 1 
ATOM 519  O O   . ASP A ? 69  ? -7.256  6.154   7.240   1.0 84.275 69  A 1 
ATOM 520  C CB  . ASP A ? 69  ? -8.375  8.669   5.549   1.0 81.583 69  A 1 
ATOM 521  C CG  . ASP A ? 69  ? -8.593  9.158   4.132   1.0 80.211 69  A 1 
ATOM 522  O OD1 . ASP A ? 69  ? -8.379  8.390   3.186   1.0 76.445 69  A 1 
ATOM 523  O OD2 . ASP A ? 69  ? -8.965  10.336  3.984   1.0 75.015 69  A 1 
ATOM 524  N N   . VAL A ? 70  ? -9.195  6.916   8.075   1.0 87.515 70  A 1 
ATOM 525  C CA  . VAL A ? 70  ? -8.936  6.453   9.428   1.0 87.769 70  A 1 
ATOM 526  C C   . VAL A ? 70  ? -8.914  4.931   9.469   1.0 88.421 70  A 1 
ATOM 527  O O   . VAL A ? 70  ? -8.045  4.302   10.093  1.0 88.641 70  A 1 
ATOM 528  C CB  . VAL A ? 70  ? -9.962  7.031   10.415  1.0 87.457 70  A 1 
ATOM 529  C CG1 . VAL A ? 70  ? -9.852  8.541   10.438  1.0 86.308 70  A 1 
ATOM 530  C CG2 . VAL A ? 70  ? -9.770  6.475   11.834  1.0 86.132 70  A 1 
ATOM 531  N N   . VAL A ? 71  ? -9.849  4.290   8.745   1.0 88.707 71  A 1 
ATOM 532  C CA  . VAL A ? 71  ? -9.909  2.832   8.682   1.0 87.802 71  A 1 
ATOM 533  C C   . VAL A ? 71  ? -8.673  2.294   7.975   1.0 87.57  71  A 1 
ATOM 534  O O   . VAL A ? 71  ? -8.093  1.289   8.408   1.0 87.232 71  A 1 
ATOM 535  C CB  . VAL A ? 71  ? -11.208 2.376   7.992   1.0 86.832 71  A 1 
ATOM 536  C CG1 . VAL A ? 71  ? -12.414 2.771   8.831   1.0 85.75  71  A 1 
ATOM 537  C CG2 . VAL A ? 71  ? -11.226 0.887   7.748   1.0 84.333 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? -8.222  2.949   6.906   1.0 86.6   72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? -7.047  2.490   6.167   1.0 86.313 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? -5.780  2.625   7.004   1.0 86.743 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? -4.875  1.807   6.877   1.0 85.307 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? -6.918  3.272   4.861   1.0 85.253 72  A 1 
ATOM 543  N N   . VAL A ? 73  ? -5.691  3.657   7.844   1.0 89.283 73  A 1 
ATOM 544  C CA  . VAL A ? 73  ? -4.511  3.835   8.678   1.0 89.59  73  A 1 
ATOM 545  C C   . VAL A ? 73  ? -4.478  2.807   9.798   1.0 89.836 73  A 1 
ATOM 546  O O   . VAL A ? 73  ? -3.437  2.230   10.107  1.0 88.87  73  A 1 
ATOM 547  C CB  . VAL A ? 73  ? -4.431  5.271   9.202   1.0 89.546 73  A 1 
ATOM 548  C CG1 . VAL A ? 73  ? -4.128  6.211   8.036   1.0 86.653 73  A 1 
ATOM 549  C CG2 . VAL A ? 73  ? -3.372  5.427   10.264  1.0 85.938 73  A 1 
ATOM 550  N N   . PHE A ? 74  ? -5.631  2.524   10.418  1.0 89.316 74  A 1 
ATOM 551  C CA  . PHE A ? 74  ? -5.672  1.525   11.479  1.0 89.294 74  A 1 
ATOM 552  C C   . PHE A ? 74  ? -5.502  0.113   10.945  1.0 88.577 74  A 1 
ATOM 553  O O   . PHE A ? 74  ? -4.989  -0.748  11.677  1.0 88.16  74  A 1 
ATOM 554  C CB  . PHE A ? 74  ? -6.957  1.637   12.302  1.0 89.508 74  A 1 
ATOM 555  C CG  . PHE A ? 74  ? -6.909  2.709   13.358  1.0 82.037 74  A 1 
ATOM 556  C CD1 . PHE A ? 74  ? -6.178  2.541   14.496  1.0 78.519 74  A 1 
ATOM 557  C CD2 . PHE A ? 74  ? -7.591  3.899   13.161  1.0 78.214 74  A 1 
ATOM 558  C CE1 . PHE A ? 74  ? -6.136  3.525   15.468  1.0 74.732 74  A 1 
ATOM 559  C CE2 . PHE A ? 74  ? -7.564  4.878   14.120  1.0 77.965 74  A 1 
ATOM 560  C CZ  . PHE A ? 74  ? -6.823  4.690   15.272  1.0 76.292 74  A 1 
ATOM 561  N N   . MET A ? 75  ? -5.899  -0.168  9.709   1.0 87.168 75  A 1 
ATOM 562  C CA  . MET A ? 75  ? -5.608  -1.463  9.096   1.0 85.48  75  A 1 
ATOM 563  C C   . MET A ? 75  ? -4.122  -1.636  8.846   1.0 85.507 75  A 1 
ATOM 564  O O   . MET A ? 75  ? -3.567  -2.722  9.044   1.0 83.769 75  A 1 
ATOM 565  C CB  . MET A ? 75  ? -6.386  -1.643  7.796   1.0 83.96  75  A 1 
ATOM 566  C CG  . MET A ? 75  ? -7.874  -1.835  7.972   1.0 80.431 75  A 1 
ATOM 567  S SD  . MET A ? 75  ? -8.746  -1.993  6.401   1.0 78.053 75  A 1 
ATOM 568  C CE  . MET A ? 75  ? -8.194  -3.616  5.858   1.0 68.716 75  A 1 
ATOM 569  N N   . GLY A ? 76  ? -3.463  -0.549  8.437   1.0 87.194 76  A 1 
ATOM 570  C CA  . GLY A ? 76  ? -2.014  -0.569  8.275   1.0 86.526 76  A 1 
ATOM 571  C C   . GLY A ? 76  ? -1.300  -0.677  9.603   1.0 87.533 76  A 1 
ATOM 572  O O   . GLY A ? 76  ? -0.276  -1.367  9.711   1.0 85.978 76  A 1 
ATOM 573  N N   . LEU A ? 77  ? -1.808  -0.013  10.631  1.0 89.215 77  A 1 
ATOM 574  C CA  . LEU A ? 77  ? -1.234  -0.088  11.952  1.0 89.044 77  A 1 
ATOM 575  C C   . LEU A ? 77  ? -1.373  -1.490  12.548  1.0 88.353 77  A 1 
ATOM 576  O O   . LEU A ? 77  ? -0.453  -2.005  13.186  1.0 87.479 77  A 1 
ATOM 577  C CB  . LEU A ? 77  ? -1.873  0.945   12.879  1.0 89.334 77  A 1 
ATOM 578  C CG  . LEU A ? 77  ? -1.346  1.040   14.303  1.0 89.169 77  A 1 
ATOM 579  C CD1 . LEU A ? 77  ? 0.126   1.409   14.298  1.0 87.367 77  A 1 
ATOM 580  C CD2 . LEU A ? 77  ? -2.151  2.044   15.100  1.0 87.208 77  A 1 
ATOM 581  N N   . ALA A ? 78  ? -2.520  -2.144  12.311  1.0 88.533 78  A 1 
ATOM 582  C CA  . ALA A ? 78  ? -2.723  -3.510  12.795  1.0 87.372 78  A 1 
ATOM 583  C C   . ALA A ? 78  ? -1.838  -4.486  12.067  1.0 86.921 78  A 1 
ATOM 584  O O   . ALA A ? 78  ? -1.349  -5.462  12.650  1.0 85.537 78  A 1 
ATOM 585  C CB  . ALA A ? 78  ? -4.185  -3.894  12.654  1.0 86.507 78  A 1 
ATOM 586  N N   . ALA A ? 79  ? -1.564  -4.247  10.773  1.0 86.942 79  A 1 
ATOM 587  C CA  . ALA A ? 79  ? -0.650  -5.107  10.019  1.0 86.207 79  A 1 
ATOM 588  C C   . ALA A ? 79  ? 0.781   -4.962  10.529  1.0 85.58  79  A 1 
ATOM 589  O O   . ALA A ? 79  ? 1.523   -5.948  10.550  1.0 83.598 79  A 1 
ATOM 590  C CB  . ALA A ? 79  ? -0.739  -4.770  8.531   1.0 85.692 79  A 1 
ATOM 591  N N   . LEU A ? 80  ? 1.181   -3.760  10.934  1.0 86.197 80  A 1 
ATOM 592  C CA  . LEU A ? 80  ? 2.515   -3.557  11.485  1.0 85.471 80  A 1 
ATOM 593  C C   . LEU A ? 80  ? 2.670   -4.143  12.869  1.0 84.492 80  A 1 
ATOM 594  O O   . LEU A ? 80  ? 3.728   -4.626  13.243  1.0 82.379 80  A 1 
ATOM 595  C CB  . LEU A ? 80  ? 2.868   -2.069  11.501  1.0 85.802 80  A 1 
ATOM 596  C CG  . LEU A ? 80  ? 3.116   -1.397  10.151  1.0 82.82  80  A 1 
ATOM 597  C CD1 . LEU A ? 80  ? 4.330   -2.002  9.466   1.0 81.301 80  A 1 
ATOM 598  C CD2 . LEU A ? 80  ? 3.299   0.091   10.344  1.0 82.33  80  A 1 
ATOM 599  N N   . VAL A ? 81  ? 1.586   -4.114  13.660  1.0 85.943 81  A 1 
ATOM 600  C CA  . VAL A ? 81  ? 1.636   -4.719  14.996  1.0 84.837 81  A 1 
ATOM 601  C C   . VAL A ? 81  ? 1.715   -6.227  14.888  1.0 83.537 81  A 1 
ATOM 602  O O   . VAL A ? 81  ? 2.458   -6.877  15.620  1.0 81.292 81  A 1 
ATOM 603  C CB  . VAL A ? 81  ? 0.447   -4.255  15.835  1.0 84.651 81  A 1 
ATOM 604  C CG1 . VAL A ? 81  ? 0.568   -2.781  16.135  1.0 84.253 81  A 1 
ATOM 605  C CG2 . VAL A ? 81  ? 0.356   -5.012  17.157  1.0 82.075 81  A 1 
ATOM 606  N N   . LEU A ? 82  ? 0.991   -6.819  13.930  1.0 83.706 82  A 1 
ATOM 607  C CA  . LEU A ? 82  ? 1.084   -8.263  13.701  1.0 81.896 82  A 1 
ATOM 608  C C   . LEU A ? 82  ? 2.442   -8.667  13.158  1.0 80.37  82  A 1 
ATOM 609  O O   . LEU A ? 82  ? 2.954   -9.743  13.470  1.0 78.13  82  A 1 
ATOM 610  C CB  . LEU A ? 82  ? -0.016  -8.726  12.749  1.0 80.896 82  A 1 
ATOM 611  C CG  . LEU A ? 82  ? -1.448  -8.719  13.289  1.0 77.125 82  A 1 
ATOM 612  C CD1 . LEU A ? 82  ? -1.583  -9.646  14.465  1.0 75.826 82  A 1 
ATOM 613  C CD2 . LEU A ? 82  ? -2.436  -9.066  12.183  1.0 75.813 82  A 1 
ATOM 614  N N   . ALA A ? 83  ? 3.077   -7.790  12.363  1.0 80.22  83  A 1 
ATOM 615  C CA  . ALA A ? 83  ? 4.414   -8.066  11.879  1.0 78.101 83  A 1 
ATOM 616  C C   . ALA A ? 83  ? 5.447   -7.932  12.976  1.0 77.241 83  A 1 
ATOM 617  O O   . ALA A ? 83  ? 6.454   -8.643  12.983  1.0 74.614 83  A 1 
ATOM 618  C CB  . ALA A ? 83  ? 4.770   -7.119  10.725  1.0 76.148 83  A 1 
ATOM 619  N N   . LYS A ? 84  ? 5.215   -7.034  13.954  1.0 78.501 84  A 1 
ATOM 620  C CA  . LYS A ? 84  ? 6.119   -6.863  15.059  1.0 77.336 84  A 1 
ATOM 621  C C   . LYS A ? 84  ? 6.041   -8.078  15.996  1.0 76.324 84  A 1 
ATOM 622  O O   . LYS A ? 84  ? 7.065   -8.544  16.485  1.0 74.102 84  A 1 
ATOM 623  C CB  . LYS A ? 84  ? 5.809   -5.574  15.822  1.0 75.56  84  A 1 
ATOM 624  C CG  . LYS A ? 84  ? 6.734   -5.311  16.996  1.0 70.015 84  A 1 
ATOM 625  C CD  . LYS A ? 84  ? 6.375   -3.989  17.671  1.0 66.05  84  A 1 
ATOM 626  C CE  . LYS A ? 84  ? 5.059   -4.061  18.369  1.0 60.886 84  A 1 
ATOM 627  N NZ  . LYS A ? 84  ? 4.740   -2.846  19.141  1.0 53.79  84  A 1 
ATOM 628  N N   . HIS A ? 85  ? 4.836   -8.588  16.268  1.0 76.929 85  A 1 
ATOM 629  C CA  . HIS A ? 85  ? 4.695   -9.754  17.120  1.0 75.441 85  A 1 
ATOM 630  C C   . HIS A ? 85  ? 5.136   -11.031 16.411  1.0 74.392 85  A 1 
ATOM 631  O O   . HIS A ? 85  ? 5.430   -12.019 17.068  1.0 70.339 85  A 1 
ATOM 632  C CB  . HIS A ? 85  ? 3.248   -9.895  17.583  1.0 73.649 85  A 1 
ATOM 633  C CG  . HIS A ? 85  ? 2.848   -8.874  18.600  1.0 69.526 85  A 1 
ATOM 634  N ND1 . HIS A ? 85  ? 2.346   -7.644  18.235  1.0 64.914 85  A 1 
ATOM 635  C CD2 . HIS A ? 85  ? 2.895   -8.894  19.942  1.0 64.445 85  A 1 
ATOM 636  C CE1 . HIS A ? 85  ? 2.082   -6.948  19.309  1.0 61.649 85  A 1 
ATOM 637  N NE2 . HIS A ? 85  ? 2.414   -7.664  20.363  1.0 58.455 85  A 1 
ATOM 638  N N   . GLY A ? 86  ? 5.212   -11.019 15.088  1.0 70.628 86  A 1 
ATOM 639  C CA  . GLY A ? 86  ? 5.785   -12.137 14.373  1.0 69.281 86  A 1 
ATOM 640  C C   . GLY A ? 86  ? 7.281   -12.237 14.514  1.0 69.76  86  A 1 
ATOM 641  O O   . GLY A ? 86  ? 7.836   -13.335 14.584  1.0 65.825 86  A 1 
ATOM 642  N N   . HIS A ? 87  ? 7.962   -11.088 14.603  1.0 65.042 87  A 1 
ATOM 643  C CA  . HIS A ? 87  ? 9.410   -11.073 14.802  1.0 64.399 87  A 1 
ATOM 644  C C   . HIS A ? 87  ? 9.802   -11.305 16.251  1.0 64.417 87  A 1 
ATOM 645  O O   . HIS A ? 87  ? 10.915  -11.712 16.513  1.0 62.21  87  A 1 
ATOM 646  C CB  . HIS A ? 87  ? 10.001  -9.762  14.311  1.0 60.562 87  A 1 
ATOM 647  C CG  . HIS A ? 87  ? 9.977   -9.593  12.810  1.0 58.256 87  A 1 
ATOM 648  N ND1 . HIS A ? 87  ? 8.896   -9.055  12.145  1.0 53.402 87  A 1 
ATOM 649  C CD2 . HIS A ? 87  ? 10.900  -9.910  11.853  1.0 54.026 87  A 1 
ATOM 650  C CE1 . HIS A ? 87  ? 9.144   -9.042  10.839  1.0 49.286 87  A 1 
ATOM 651  N NE2 . HIS A ? 87  ? 10.345  -9.534  10.644  1.0 48.567 87  A 1 
ATOM 652  N N   . SER A ? 88  ? 8.899   -11.065 17.170  1.0 67.312 88  A 1 
ATOM 653  C CA  . SER A ? 88  ? 9.199   -11.275 18.587  1.0 66.578 88  A 1 
ATOM 654  C C   . SER A ? 88  ? 9.067   -12.746 18.996  1.0 66.766 88  A 1 
ATOM 655  O O   . SER A ? 88  ? 9.575   -13.121 20.026  1.0 63.81  88  A 1 
ATOM 656  C CB  . SER A ? 88  ? 8.305   -10.418 19.473  1.0 61.756 88  A 1 
ATOM 657  O OG  . SER A ? 88  ? 6.958   -10.834 19.371  1.0 57.82  88  A 1 
ATOM 658  N N   . ALA A ? 89  ? 8.403   -13.557 18.189  1.0 66.406 89  A 1 
ATOM 659  C CA  . ALA A ? 89  ? 8.228   -14.989 18.482  1.0 66.995 89  A 1 
ATOM 660  C C   . ALA A ? 89  ? 9.228   -15.781 17.666  1.0 67.539 89  A 1 
ATOM 661  O O   . ALA A ? 89  ? 9.143   -15.815 16.419  1.0 66.443 89  A 1 
ATOM 662  C CB  . ALA A ? 89  ? 6.799   -15.404 18.149  1.0 64.013 89  A 1 
ATOM 663  N N   . PRO A ? 90  ? 10.195  -16.437 18.326  1.0 64.279 90  A 1 
ATOM 664  C CA  . PRO A ? 90  ? 11.168  -17.249 17.586  1.0 64.288 90  A 1 
ATOM 665  C C   . PRO A ? 90  ? 10.573  -18.562 17.083  1.0 64.951 90  A 1 
ATOM 666  O O   . PRO A ? 90  ? 9.612   -19.106 17.649  1.0 61.172 90  A 1 
ATOM 667  C CB  . PRO A ? 90  ? 12.257  -17.537 18.635  1.0 59.966 90  A 1 
ATOM 668  C CG  . PRO A ? 90  ? 11.987  -16.593 19.744  1.0 59.322 90  A 1 
ATOM 669  C CD  . PRO A ? 90  ? 10.511  -16.358 19.728  1.0 59.857 90  A 1 
ATOM 670  N N   . ASN A ? 91  ? 11.173  -19.075 15.999  1.0 62.278 91  A 1 
ATOM 671  C CA  . ASN A ? 91  ? 10.803  -20.377 15.387  1.0 61.693 91  A 1 
ATOM 672  C C   . ASN A ? 91  ? 9.347   -20.432 14.960  1.0 62.078 91  A 1 
ATOM 673  O O   . ASN A ? 91  ? 8.592   -21.299 15.380  1.0 58.922 91  A 1 
ATOM 674  C CB  . ASN A ? 91  ? 11.166  -21.556 16.311  1.0 56.795 91  A 1 
ATOM 675  C CG  . ASN A ? 91  ? 12.649  -21.720 16.522  1.0 53.302 91  A 1 
ATOM 676  O OD1 . ASN A ? 91  ? 13.440  -21.574 15.592  1.0 49.003 91  A 1 
ATOM 677  N ND2 . ASN A ? 91  ? 13.046  -22.037 17.750  1.0 50.351 91  A 1 
ATOM 678  N N   . ARG A ? 92  ? 8.970   -19.464 14.106  1.0 59.655 92  A 1 
ATOM 679  C CA  . ARG A ? 92  ? 7.640   -19.431 13.535  1.0 60.543 92  A 1 
ATOM 680  C C   . ARG A ? 92  ? 7.719   -19.739 12.023  1.0 60.296 92  A 1 
ATOM 681  O O   . ARG A ? 92  ? 8.456   -19.046 11.326  1.0 59.33  92  A 1 
ATOM 682  C CB  . ARG A ? 92  ? 6.963   -18.094 13.777  1.0 57.262 92  A 1 
ATOM 683  C CG  . ARG A ? 92  ? 5.521   -18.029 13.321  1.0 53.926 92  A 1 
ATOM 684  C CD  . ARG A ? 92  ? 4.876   -16.715 13.640  1.0 50.144 92  A 1 
ATOM 685  N NE  . ARG A ? 92  ? 4.611   -16.517 15.059  1.0 46.341 92  A 1 
ATOM 686  C CZ  . ARG A ? 92  ? 4.119   -15.413 15.595  1.0 44.537 92  A 1 
ATOM 687  N NH1 . ARG A ? 92  ? 3.849   -14.368 14.812  1.0 40.232 92  A 1 
ATOM 688  N NH2 . ARG A ? 92  ? 3.904   -15.329 16.890  1.0 39.013 92  A 1 
ATOM 689  N N   . PRO A ? 93  ? 7.010   -20.740 11.535  1.0 57.618 93  A 1 
ATOM 690  C CA  . PRO A ? 93  ? 7.115   -21.093 10.121  1.0 58.218 93  A 1 
ATOM 691  C C   . PRO A ? 93  ? 6.409   -20.113 9.182   1.0 58.699 93  A 1 
ATOM 692  O O   . PRO A ? 93  ? 6.791   -20.041 8.001   1.0 56.602 93  A 1 
ATOM 693  C CB  . PRO A ? 93  ? 6.492   -22.488 10.045  1.0 54.223 93  A 1 
ATOM 694  C CG  . PRO A ? 93  ? 5.527   -22.516 11.174  1.0 54.502 93  A 1 
ATOM 695  C CD  . PRO A ? 93  ? 6.144   -21.686 12.282  1.0 55.641 93  A 1 
ATOM 696  N N   . TYR A ? 94  ? 5.417   -19.389 9.661   1.0 59.431 94  A 1 
ATOM 697  C CA  . TYR A ? 94  ? 4.709   -18.445 8.818   1.0 60.453 94  A 1 
ATOM 698  C C   . TYR A ? 94  ? 5.116   -17.023 9.179   1.0 60.932 94  A 1 
ATOM 699  O O   . TYR A ? 94  ? 5.664   -16.761 10.239  1.0 58.817 94  A 1 
ATOM 700  C CB  . TYR A ? 94  ? 3.173   -18.617 8.953   1.0 56.832 94  A 1 
ATOM 701  C CG  . TYR A ? 94  ? 2.634   -18.359 10.355  1.0 54.603 94  A 1 
ATOM 702  C CD1 . TYR A ? 94  ? 2.579   -19.388 11.293  1.0 51.076 94  A 1 
ATOM 703  C CD2 . TYR A ? 94  ? 2.153   -17.110 10.702  1.0 50.908 94  A 1 
ATOM 704  C CE1 . TYR A ? 94  ? 2.097   -19.162 12.555  1.0 46.841 94  A 1 
ATOM 705  C CE2 . TYR A ? 94  ? 1.648   -16.878 11.972  1.0 47.453 94  A 1 
ATOM 706  C CZ  . TYR A ? 94  ? 1.628   -17.918 12.891  1.0 45.323 94  A 1 
ATOM 707  O OH  . TYR A ? 94  ? 1.138   -17.684 14.146  1.0 44.886 94  A 1 
ATOM 708  N N   . SER A ? 95  ? 4.806   -16.111 8.274   1.0 62.487 95  A 1 
ATOM 709  C CA  . SER A ? 95  ? 5.128   -14.711 8.441   1.0 63.993 95  A 1 
ATOM 710  C C   . SER A ? 95  ? 3.884   -13.865 8.367   1.0 65.48  95  A 1 
ATOM 711  O O   . SER A ? 95  ? 2.870   -14.266 7.780   1.0 63.683 95  A 1 
ATOM 712  C CB  . SER A ? 95  ? 6.166   -14.237 7.407   1.0 60.008 95  A 1 
ATOM 713  O OG  . SER A ? 95  ? 5.626   -14.273 6.087   1.0 56.482 95  A 1 
ATOM 714  N N   . TRP A ? 96  ? 3.960   -12.650 8.940   1.0 69.943 96  A 1 
ATOM 715  C CA  . TRP A ? 96  ? 2.811   -11.731 8.943   1.0 71.234 96  A 1 
ATOM 716  C C   . TRP A ? 96  ? 2.935   -10.711 7.808   1.0 72.605 96  A 1 
ATOM 717  O O   . TRP A ? 96  ? 2.325   -9.659  7.882   1.0 70.731 96  A 1 
ATOM 718  C CB  . TRP A ? 96  ? 2.713   -11.023 10.292  1.0 69.578 96  A 1 
ATOM 719  C CG  . TRP A ? 96  ? 2.464   -11.970 11.420  1.0 67.37  96  A 1 
ATOM 720  C CD1 . TRP A ? 96  ? 3.383   -12.512 12.250  1.0 61.616 96  A 1 
ATOM 721  C CD2 . TRP A ? 96  ? 1.213   -12.489 11.849  1.0 63.673 96  A 1 
ATOM 722  N NE1 . TRP A ? 96  ? 2.797   -13.351 13.154  1.0 59.049 96  A 1 
ATOM 723  C CE2 . TRP A ? 96  ? 1.448   -13.350 12.941  1.0 59.894 96  A 1 
ATOM 724  C CE3 . TRP A ? 96  ? -0.115  -12.299 11.397  1.0 55.675 96  A 1 
ATOM 725  C CZ2 . TRP A ? 96  ? 0.420   -14.013 13.584  1.0 56.446 96  A 1 
ATOM 726  C CZ3 . TRP A ? 96  ? -1.131  -12.978 12.069  1.0 55.361 96  A 1 
ATOM 727  C CH2 . TRP A ? 96  ? -0.847  -13.831 13.143  1.0 55.312 96  A 1 
ATOM 728  N N   . HIS A ? 97  ? 3.704   -11.028 6.770   1.0 73.233 97  A 1 
ATOM 729  C CA  . HIS A ? 97  ? 3.783   -10.147 5.614   1.0 73.375 97  A 1 
ATOM 730  C C   . HIS A ? 97  ? 2.496   -10.194 4.820   1.0 75.058 97  A 1 
ATOM 731  O O   . HIS A ? 97  ? 2.184   -9.225  4.124   1.0 74.215 97  A 1 
ATOM 732  C CB  . HIS A ? 97  ? 4.979   -10.552 4.729   1.0 69.938 97  A 1 
ATOM 733  C CG  . HIS A ? 97  ? 5.211   -9.616  3.575   1.0 64.758 97  A 1 
ATOM 734  N ND1 . HIS A ? 97  ? 4.705   -9.870  2.307   1.0 60.87  97  A 1 
ATOM 735  C CD2 . HIS A ? 97  ? 5.875   -8.450  3.515   1.0 60.112 97  A 1 
ATOM 736  C CE1 . HIS A ? 97  ? 5.080   -8.889  1.518   1.0 58.881 97  A 1 
ATOM 737  N NE2 . HIS A ? 97  ? 5.776   -8.014  2.202   1.0 55.629 97  A 1 
ATOM 738  N N   . ARG A ? 98  ? 1.735   -11.286 4.903   1.0 76.598 98  A 1 
ATOM 739  C CA  . ARG A ? 98  ? 0.487   -11.358 4.181   1.0 76.557 98  A 1 
ATOM 740  C C   . ARG A ? 98  ? -0.566  -10.407 4.723   1.0 78.258 98  A 1 
ATOM 741  O O   . ARG A ? 98  ? -1.473  -9.999  4.006   1.0 77.07  98  A 1 
ATOM 742  C CB  . ARG A ? 98  ? -0.071  -12.793 4.219   1.0 73.153 98  A 1 
ATOM 743  C CG  . ARG A ? 98  ? 0.773   -13.784 3.403   1.0 66.328 98  A 1 
ATOM 744  C CD  . ARG A ? 98  ? 0.159   -15.155 3.456   1.0 62.966 98  A 1 
ATOM 745  N NE  . ARG A ? 98  ? 0.950   -16.121 2.707   1.0 58.355 98  A 1 
ATOM 746  C CZ  . ARG A ? 98  ? 0.696   -17.429 2.675   1.0 56.147 98  A 1 
ATOM 747  N NH1 . ARG A ? 98  ? -0.324  -17.906 3.333   1.0 49.293 98  A 1 
ATOM 748  N NH2 . ARG A ? 98  ? 1.466   -18.241 1.937   1.0 46.476 98  A 1 
ATOM 749  N N   . ALA A ? 99  ? -0.450  -10.034 6.007   1.0 80.979 99  A 1 
ATOM 750  C CA  . ALA A ? 99  ? -1.350  -9.036  6.583   1.0 80.925 99  A 1 
ATOM 751  C C   . ALA A ? 99  ? -1.135  -7.667  5.960   1.0 81.908 99  A 1 
ATOM 752  O O   . ALA A ? 99  ? -2.096  -6.922  5.748   1.0 80.76  99  A 1 
ATOM 753  C CB  . ALA A ? 99  ? -1.146  -8.985  8.104   1.0 78.595 99  A 1 
ATOM 754  N N   . GLU A ? 100 ? 0.123   -7.357  5.634   1.0 82.442 100 A 1 
ATOM 755  C CA  . GLU A ? 100 ? 0.410   -6.112  4.933   1.0 82.64  100 A 1 
ATOM 756  C C   . GLU A ? 100 ? -0.118  -6.140  3.496   1.0 83.103 100 A 1 
ATOM 757  O O   . GLU A ? 100 ? -0.564  -5.101  2.969   1.0 82.342 100 A 1 
ATOM 758  C CB  . GLU A ? 100 ? 1.913   -5.846  4.928   1.0 80.45  100 A 1 
ATOM 759  C CG  . GLU A ? 100 ? 2.518   -5.648  6.288   1.0 75.976 100 A 1 
ATOM 760  C CD  . GLU A ? 100 ? 3.998   -5.379  6.257   1.0 76.205 100 A 1 
ATOM 761  O OE1 . GLU A ? 100 ? 4.563   -5.359  5.134   1.0 69.916 100 A 1 
ATOM 762  O OE2 . GLU A ? 100 ? 4.605   -5.182  7.337   1.0 66.377 100 A 1 
ATOM 763  N N   . VAL A ? 101 ? -0.090  -7.312  2.862   1.0 82.89  101 A 1 
ATOM 764  C CA  . VAL A ? 101 ? -0.616  -7.437  1.518   1.0 83.021 101 A 1 
ATOM 765  C C   . VAL A ? 101 ? -2.143  -7.335  1.518   1.0 84.079 101 A 1 
ATOM 766  O O   . VAL A ? 101 ? -2.731  -6.669  0.657   1.0 83.248 101 A 1 
ATOM 767  C CB  . VAL A ? 101 ? -0.153  -8.767  0.873   1.0 80.741 101 A 1 
ATOM 768  C CG1 . VAL A ? 101 ? 1.360   -8.864  0.919   1.0 78.834 101 A 1 
ATOM 769  C CG2 . VAL A ? 101 ? -0.649  -8.897  -0.546  1.0 78.121 101 A 1 
ATOM 770  N N   . PHE A ? 102 ? -2.800  -7.951  2.509   1.0 85.739 102 A 1 
ATOM 771  C CA  . PHE A ? 102 ? -4.247  -7.866  2.619   1.0 86.78  102 A 1 
ATOM 772  C C   . PHE A ? 102 ? -4.690  -6.434  2.945   1.0 87.766 102 A 1 
ATOM 773  O O   . PHE A ? 102 ? -5.742  -5.990  2.490   1.0 87.471 102 A 1 
ATOM 774  C CB  . PHE A ? 102 ? -4.771  -8.823  3.683   1.0 85.017 102 A 1 
ATOM 775  C CG  . PHE A ? 102 ? -4.639  -10.281 3.318   1.0 80.359 102 A 1 
ATOM 776  C CD1 . PHE A ? 102 ? -4.556  -10.693 1.989   1.0 77.76  102 A 1 
ATOM 777  C CD2 . PHE A ? 102 ? -4.623  -11.267 4.318   1.0 76.36  102 A 1 
ATOM 778  C CE1 . PHE A ? 102 ? -4.461  -12.032 1.666   1.0 74.763 102 A 1 
ATOM 779  C CE2 . PHE A ? 102 ? -4.506  -12.584 3.965   1.0 75.052 102 A 1 
ATOM 780  C CZ  . PHE A ? 102 ? -4.430  -12.980 2.652   1.0 74.327 102 A 1 
ATOM 781  N N   . THR A ? 103 ? -3.879  -5.715  3.710   1.0 86.254 103 A 1 
ATOM 782  C CA  . THR A ? 103 ? -4.162  -4.301  4.007   1.0 86.405 103 A 1 
ATOM 783  C C   . THR A ? 103 ? -4.098  -3.461  2.734   1.0 86.89  103 A 1 
ATOM 784  O O   . THR A ? 103 ? -4.950  -2.596  2.511   1.0 86.26  103 A 1 
ATOM 785  C CB  . THR A ? 103 ? -3.203  -3.779  5.077   1.0 85.051 103 A 1 
ATOM 786  O OG1 . THR A ? 103 ? -3.322  -4.571  6.260   1.0 74.782 103 A 1 
ATOM 787  C CG2 . THR A ? 103 ? -3.510  -2.335  5.404   1.0 74.428 103 A 1 
ATOM 788  N N   . ALA A ? 104 ? -3.091  -3.726  1.902   1.0 86.788 104 A 1 
ATOM 789  C CA  . ALA A ? 104 ? -2.961  -2.974  0.649   1.0 86.297 104 A 1 
ATOM 790  C C   . ALA A ? 104 ? -4.075  -3.330  -0.312  1.0 87.261 104 A 1 
ATOM 791  O O   . ALA A ? 104 ? -4.539  -2.461  -1.079  1.0 86.333 104 A 1 
ATOM 792  C CB  . ALA A ? 104 ? -1.593  -3.231  0.041   1.0 84.542 104 A 1 
ATOM 793  N N   . MET A ? 105 ? -4.529  -4.579  -0.318  1.0 86.348 105 A 1 
ATOM 794  C CA  . MET A ? 105 ? -5.643  -4.955  -1.185  1.0 86.604 105 A 1 
ATOM 795  C C   . MET A ? 105 ? -6.950  -4.302  -0.712  1.0 87.792 105 A 1 
ATOM 796  O O   . MET A ? 105 ? -7.773  -3.894  -1.531  1.0 87.285 105 A 1 
ATOM 797  C CB  . MET A ? 105 ? -5.816  -6.471  -1.251  1.0 85.289 105 A 1 
ATOM 798  C CG  . MET A ? 105 ? -4.684  -7.190  -1.967  1.0 76.121 105 A 1 
ATOM 799  S SD  . MET A ? 105 ? -4.896  -8.959  -1.982  1.0 73.488 105 A 1 
ATOM 800  C CE  . MET A ? 105 ? -6.287  -9.137  -3.110  1.0 62.661 105 A 1 
ATOM 801  N N   . ALA A ? 106 ? -7.130  -4.184  0.615   1.0 89.241 106 A 1 
ATOM 802  C CA  . ALA A ? 106 ? -8.307  -3.538  1.153   1.0 88.738 106 A 1 
ATOM 803  C C   . ALA A ? 106 ? -8.277  -2.039  0.889   1.0 88.954 106 A 1 
ATOM 804  O O   . ALA A ? 106 ? -9.310  -1.435  0.598   1.0 88.319 106 A 1 
ATOM 805  C CB  . ALA A ? 106 ? -8.434  -3.823  2.646   1.0 88.084 106 A 1 
ATOM 806  N N   . ASN A ? 107 ? -7.092  -1.423  1.002   1.0 89.289 107 A 1 
ATOM 807  C CA  . ASN A ? 107 ? -6.971  -0.000  0.682   1.0 87.898 107 A 1 
ATOM 808  C C   . ASN A ? 107 ? -7.177  0.263   -0.809  1.0 87.833 107 A 1 
ATOM 809  O O   . ASN A ? 107 ? -7.776  1.262   -1.177  1.0 87.278 107 A 1 
ATOM 810  C CB  . ASN A ? 107 ? -5.603  0.532   1.129   1.0 86.592 107 A 1 
ATOM 811  C CG  . ASN A ? 107 ? -5.460  0.623   2.632   1.0 84.394 107 A 1 
ATOM 812  O OD1 . ASN A ? 107 ? -6.429  0.907   3.318   1.0 79.587 107 A 1 
ATOM 813  N ND2 . ASN A ? 107 ? -4.253  0.390   3.107   1.0 79.725 107 A 1 
ATOM 814  N N   . ALA A ? 108 ? -6.725  -0.654  -1.636  1.0 89.849 108 A 1 
ATOM 815  C CA  . ALA A ? 108 ? -6.973  -0.530  -3.077  1.0 90.133 108 A 1 
ATOM 816  C C   . ALA A ? 108 ? -8.446  -0.717  -3.406  1.0 90.851 108 A 1 
ATOM 817  O O   . ALA A ? 108 ? -8.979  -0.048  -4.302  1.0 89.901 108 A 1 
ATOM 818  C CB  . ALA A ? 108 ? -6.131  -1.551  -3.839  1.0 89.765 108 A 1 
ATOM 819  N N   . ALA A ? 109 ? -9.121  -1.600  -2.662  1.0 90.527 109 A 1 
ATOM 820  C CA  . ALA A ? 109 ? -10.562 -1.780  -2.875  1.0 90.409 109 A 1 
ATOM 821  C C   . ALA A ? 109 ? -11.361 -0.566  -2.405  1.0 90.398 109 A 1 
ATOM 822  O O   . ALA A ? 109 ? -12.362 -0.227  -3.018  1.0 90.014 109 A 1 
ATOM 823  C CB  . ALA A ? 109 ? -11.041 -3.037  -2.146  1.0 90.633 109 A 1 
ATOM 824  N N   . LEU A ? 110 ? -10.896 0.092   -1.333  1.0 89.136 110 A 1 
ATOM 825  C CA  . LEU A ? 110 ? -11.562 1.317   -0.893  1.0 86.953 110 A 1 
ATOM 826  C C   . LEU A ? 110 ? -11.357 2.460   -1.885  1.0 86.369 110 A 1 
ATOM 827  O O   . LEU A ? 110 ? -12.279 3.240   -2.117  1.0 85.338 110 A 1 
ATOM 828  C CB  . LEU A ? 110 ? -11.056 1.722   0.494   1.0 85.855 110 A 1 
ATOM 829  C CG  . LEU A ? 110 ? -11.489 0.849   1.672   1.0 79.339 110 A 1 
ATOM 830  C CD1 . LEU A ? 110 ? -12.985 0.950   1.879   1.0 78.53  110 A 1 
ATOM 831  C CD2 . LEU A ? 110 ? -10.754 1.271   2.917   1.0 77.87  110 A 1 
ATOM 832  N N   . LEU A ? 111 ? -10.165 2.533   -2.485  1.0 87.317 111 A 1 
ATOM 833  C CA  . LEU A ? 111 ? -9.911  3.553   -3.482  1.0 86.936 111 A 1 
ATOM 834  C C   . LEU A ? 111 ? -10.780 3.355   -4.720  1.0 87.578 111 A 1 
ATOM 835  O O   . LEU A ? 111 ? -11.339 4.304   -5.272  1.0 87.189 111 A 1 
ATOM 836  C CB  . LEU A ? 111 ? -8.428  3.573   -3.874  1.0 85.832 111 A 1 
ATOM 837  C CG  . LEU A ? 111 ? -7.429  4.200   -2.901  1.0 82.452 111 A 1 
ATOM 838  C CD1 . LEU A ? 111 ? -7.671  5.688   -2.813  1.0 80.162 111 A 1 
ATOM 839  C CD2 . LEU A ? 111 ? -6.011  3.918   -3.362  1.0 80.552 111 A 1 
ATOM 840  N N   . ILE A ? 112 ? -10.904 2.094   -5.170  1.0 88.746 112 A 1 
ATOM 841  C CA  . ILE A ? 112 ? -11.740 1.783   -6.319  1.0 88.958 112 A 1 
ATOM 842  C C   . ILE A ? 112 ? -13.213 2.031   -5.983  1.0 89.01  112 A 1 
ATOM 843  O O   . ILE A ? 112 ? -13.972 2.545   -6.815  1.0 88.427 112 A 1 
ATOM 844  C CB  . ILE A ? 112 ? -11.478 0.359   -6.823  1.0 89.276 112 A 1 
ATOM 845  C CG1 . ILE A ? 112 ? -10.037 0.242   -7.328  1.0 89.256 112 A 1 
ATOM 846  C CG2 . ILE A ? 112 ? -12.432 -0.017  -7.925  1.0 88.14  112 A 1 
ATOM 847  C CD1 . ILE A ? 112 ? -9.597  -1.171  -7.616  1.0 85.786 112 A 1 
ATOM 848  N N   . GLY A ? 113 ? -13.621 1.712   -4.757  1.0 90.351 113 A 1 
ATOM 849  C CA  . GLY A ? 113 ? -14.997 1.952   -4.335  1.0 89.083 113 A 1 
ATOM 850  C C   . GLY A ? 113 ? -15.334 3.430   -4.224  1.0 88.829 113 A 1 
ATOM 851  O O   . GLY A ? 113 ? -16.437 3.842   -4.600  1.0 87.242 113 A 1 
ATOM 852  N N   . VAL A ? 114 ? -14.407 4.224   -3.708  1.0 85.794 114 A 1 
ATOM 853  C CA  . VAL A ? 114 ? -14.646 5.664   -3.573  1.0 83.791 114 A 1 
ATOM 854  C C   . VAL A ? 114 ? -14.668 6.319   -4.952  1.0 84.459 114 A 1 
ATOM 855  O O   . VAL A ? 114 ? -15.534 7.158   -5.233  1.0 83.956 114 A 1 
ATOM 856  C CB  . VAL A ? 114 ? -13.599 6.302   -2.637  1.0 81.323 114 A 1 
ATOM 857  C CG1 . VAL A ? 114 ? -13.795 5.801   -1.219  1.0 78.488 114 A 1 
ATOM 858  C CG2 . VAL A ? 114 ? -13.685 7.831   -2.658  1.0 78.444 114 A 1 
ATOM 859  N N   . ALA A ? 115 ? -13.744 5.933   -5.831  1.0 87.551 115 A 1 
ATOM 860  C CA  . ALA A ? 115 ? -13.716 6.499   -7.176  1.0 87.399 115 A 1 
ATOM 861  C C   . ALA A ? 115 ? -14.950 6.074   -7.985  1.0 88.171 115 A 1 
ATOM 862  O O   . ALA A ? 115 ? -15.474 6.828   -8.794  1.0 87.192 115 A 1 
ATOM 863  C CB  . ALA A ? 115 ? -12.448 6.083   -7.891  1.0 86.768 115 A 1 
ATOM 864  N N   . THR A ? 116 ? -15.410 4.826   -7.773  1.0 88.862 116 A 1 
ATOM 865  C CA  . THR A ? 116 ? -16.609 4.354   -8.464  1.0 88.628 116 A 1 
ATOM 866  C C   . THR A ? 116 ? -17.851 5.099   -7.966  1.0 88.113 116 A 1 
ATOM 867  O O   . THR A ? 116 ? -18.740 5.441   -8.764  1.0 87.437 116 A 1 
ATOM 868  C CB  . THR A ? 116 ? -16.784 2.859   -8.278  1.0 88.855 116 A 1 
ATOM 869  O OG1 . THR A ? 116 ? -15.603 2.182   -8.717  1.0 80.255 116 A 1 
ATOM 870  C CG2 . THR A ? 116 ? -17.975 2.333   -9.069  1.0 77.747 116 A 1 
ATOM 871  N N   . PHE A ? 117 ? -17.895 5.403   -6.663  1.0 87.27  117 A 1 
ATOM 872  C CA  . PHE A ? 117 ? -19.013 6.181   -6.112  1.0 85.419 117 A 1 
ATOM 873  C C   . PHE A ? 117 ? -18.975 7.621   -6.603  1.0 85.297 117 A 1 
ATOM 874  O O   . PHE A ? 117 ? -20.006 8.223   -6.817  1.0 84.907 117 A 1 
ATOM 875  C CB  . PHE A ? 117 ? -18.972 6.122   -4.591  1.0 83.661 117 A 1 
ATOM 876  C CG  . PHE A ? 117 ? -20.090 6.890   -3.928  1.0 81.925 117 A 1 
ATOM 877  C CD1 . PHE A ? 117 ? -21.372 6.373   -3.907  1.0 80.211 117 A 1 
ATOM 878  C CD2 . PHE A ? 117 ? -19.859 8.107   -3.342  1.0 79.712 117 A 1 
ATOM 879  C CE1 . PHE A ? 117 ? -22.411 7.059   -3.313  1.0 76.121 117 A 1 
ATOM 880  C CE2 . PHE A ? 117 ? -20.893 8.812   -2.728  1.0 77.828 117 A 1 
ATOM 881  C CZ  . PHE A ? 117 ? -22.161 8.278   -2.731  1.0 74.755 117 A 1 
ATOM 882  N N   . ILE A ? 118 ? -17.770 8.171   -6.776  1.0 84.737 118 A 1 
ATOM 883  C CA  . ILE A ? 118 ? -17.648 9.509   -7.326  1.0 83.555 118 A 1 
ATOM 884  C C   . ILE A ? 118 ? -18.132 9.552   -8.770  1.0 84.361 118 A 1 
ATOM 885  O O   . ILE A ? 118 ? -18.848 10.475  -9.184  1.0 83.237 118 A 1 
ATOM 886  C CB  . ILE A ? 118 ? -16.193 10.030  -7.189  1.0 81.538 118 A 1 
ATOM 887  C CG1 . ILE A ? 118 ? -15.859 10.257  -5.719  1.0 80.122 118 A 1 
ATOM 888  C CG2 . ILE A ? 118 ? -15.987 11.302  -7.973  1.0 79.63  118 A 1 
ATOM 889  C CD1 . ILE A ? 118 ? -14.407 10.545  -5.464  1.0 73.748 118 A 1 
ATOM 890  N N   . LEU A ? 119 ? -17.775 8.530   -9.542  1.0 87.787 119 A 1 
ATOM 891  C CA  . LEU A ? 119 ? -18.256 8.461   -10.922 1.0 88.124 119 A 1 
ATOM 892  C C   . LEU A ? 119 ? -19.760 8.229   -10.993 1.0 87.909 119 A 1 
ATOM 893  O O   . LEU A ? 119 ? -20.417 8.723   -11.918 1.0 87.114 119 A 1 
ATOM 894  C CB  . LEU A ? 119 ? -17.513 7.354   -11.675 1.0 88.572 119 A 1 
ATOM 895  C CG  . LEU A ? 119 ? -16.047 7.606   -11.983 1.0 86.823 119 A 1 
ATOM 896  C CD1 . LEU A ? 119 ? -15.902 8.780   -12.940 1.0 85.153 119 A 1 
ATOM 897  C CD2 . LEU A ? 119 ? -15.408 6.361   -12.557 1.0 85.543 119 A 1 
ATOM 898  N N   . TYR A ? 120 ? -20.324 7.504   -10.020 1.0 88.666 120 A 1 
ATOM 899  C CA  . TYR A ? 120 ? -21.773 7.319   -9.972  1.0 87.666 120 A 1 
ATOM 900  C C   . TYR A ? 120 ? -22.486 8.636   -9.650  1.0 86.66  120 A 1 
ATOM 901  O O   . TYR A ? 120 ? -23.511 8.959   -10.237 1.0 85.494 120 A 1 
ATOM 902  C CB  . TYR A ? 120 ? -22.163 6.229   -8.982  1.0 87.299 120 A 1 
ATOM 903  C CG  . TYR A ? 120 ? -23.648 6.080   -8.781  1.0 86.184 120 A 1 
ATOM 904  C CD1 . TYR A ? 120 ? -24.428 5.452   -9.750  1.0 84.463 120 A 1 
ATOM 905  C CD2 . TYR A ? 120 ? -24.289 6.560   -7.648  1.0 84.927 120 A 1 
ATOM 906  C CE1 . TYR A ? 120 ? -25.785 5.315   -9.579  1.0 82.679 120 A 1 
ATOM 907  C CE2 . TYR A ? 120 ? -25.636 6.427   -7.469  1.0 83.726 120 A 1 
ATOM 908  C CZ  . TYR A ? 120 ? -26.386 5.781   -8.445  1.0 81.659 120 A 1 
ATOM 909  O OH  . TYR A ? 120 ? -27.741 5.639   -8.274  1.0 78.174 120 A 1 
ATOM 910  N N   . GLU A ? 121 ? -21.932 9.388   -8.688  1.0 82.468 121 A 1 
ATOM 911  C CA  . GLU A ? 121 ? -22.504 10.709  -8.379  1.0 81.08  121 A 1 
ATOM 912  C C   . GLU A ? 121 ? -22.303 11.703  -9.502  1.0 80.808 121 A 1 
ATOM 913  O O   . GLU A ? 121 ? -23.112 12.607  -9.669  1.0 79.566 121 A 1 
ATOM 914  C CB  . GLU A ? 121 ? -21.915 11.239  -7.088  1.0 79.42  121 A 1 
ATOM 915  C CG  . GLU A ? 121 ? -22.275 10.450  -5.830  1.0 74.599 121 A 1 
ATOM 916  C CD  . GLU A ? 121 ? -23.755 10.539  -5.505  1.0 71.618 121 A 1 
ATOM 917  O OE1 . GLU A ? 121 ? -24.343 11.602  -5.737  1.0 63.624 121 A 1 
ATOM 918  O OE2 . GLU A ? 121 ? -24.327 9.535   -5.017  1.0 63.269 121 A 1 
ATOM 919  N N   . ALA A ? 122 ? -21.230 11.530  -10.276 1.0 85.681 122 A 1 
ATOM 920  C CA  . ALA A ? 122 ? -21.028 12.416  -11.418 1.0 84.606 122 A 1 
ATOM 921  C C   . ALA A ? 122 ? -22.044 12.159  -12.527 1.0 84.094 122 A 1 
ATOM 922  O O   . ALA A ? 122 ? -22.502 13.096  -13.178 1.0 82.509 122 A 1 
ATOM 923  C CB  . ALA A ? 122 ? -19.606 12.232  -11.960 1.0 84.102 122 A 1 
ATOM 924  N N   . ILE A ? 123 ? -22.413 10.884  -12.704 1.0 86.194 123 A 1 
ATOM 925  C CA  . ILE A ? 123 ? -23.419 10.566  -13.708 1.0 84.417 123 A 1 
ATOM 926  C C   . ILE A ? 123 ? -24.816 10.998  -13.240 1.0 83.572 123 A 1 
ATOM 927  O O   . ILE A ? 123 ? -25.620 11.515  -14.033 1.0 81.512 123 A 1 
ATOM 928  C CB  . ILE A ? 123 ? -23.394 9.052   -14.044 1.0 83.543 123 A 1 
ATOM 929  C CG1 . ILE A ? 123 ? -22.049 8.723   -14.687 1.0 81.049 123 A 1 
ATOM 930  C CG2 . ILE A ? 123 ? -24.524 8.699   -14.998 1.0 80.041 123 A 1 
ATOM 931  C CD1 . ILE A ? 123 ? -21.812 7.215   -14.830 1.0 76.26  123 A 1 
ATOM 932  N N   . ARG A ? 124 ? -25.121 10.807  -11.950 1.0 84.287 124 A 1 
ATOM 933  C CA  . ARG A ? 124 ? -26.420 11.250  -11.419 1.0 82.802 124 A 1 
ATOM 934  C C   . ARG A ? 124 ? -26.559 12.752  -11.416 1.0 82.185 124 A 1 
ATOM 935  O O   . ARG A ? 124 ? -27.661 13.270  -11.652 1.0 79.711 124 A 1 
ATOM 936  C CB  . ARG A ? 124 ? -26.614 10.708  -9.989  1.0 80.98  124 A 1 
ATOM 937  C CG  . ARG A ? 124 ? -26.740 9.214   -9.895  1.0 73.988 124 A 1 
ATOM 938  C CD  . ARG A ? 124 ? -28.072 8.685   -10.454 1.0 70.712 124 A 1 
ATOM 939  N NE  . ARG A ? 124 ? -27.927 8.250   -11.833 1.0 65.174 124 A 1 
ATOM 940  C CZ  . ARG A ? 124 ? -28.972 7.920   -12.594 1.0 61.151 124 A 1 
ATOM 941  N NH1 . ARG A ? 124 ? -30.202 8.018   -12.127 1.0 55.23  124 A 1 
ATOM 942  N NH2 . ARG A ? 124 ? -28.772 7.505   -13.836 1.0 53.999 124 A 1 
ATOM 943  N N   . ARG A ? 125 ? -25.463 13.491  -11.145 1.0 78.336 125 A 1 
ATOM 944  C CA  . ARG A ? 125 ? -25.521 14.952  -11.109 1.0 77.529 125 A 1 
ATOM 945  C C   . ARG A ? 125 ? -25.263 15.584  -12.465 1.0 77.273 125 A 1 
ATOM 946  O O   . ARG A ? 125 ? -25.278 16.793  -12.573 1.0 74.765 125 A 1 
ATOM 947  C CB  . ARG A ? 125 ? -24.515 15.491  -10.085 1.0 74.686 125 A 1 
ATOM 948  C CG  . ARG A ? 125 ? -24.916 15.196  -8.664  1.0 69.795 125 A 1 
ATOM 949  C CD  . ARG A ? 125 ? -23.889 15.720  -7.693  1.0 66.23  125 A 1 
ATOM 950  N NE  . ARG A ? 125 ? -24.223 15.400  -6.297  1.0 60.86  125 A 1 
ATOM 951  C CZ  . ARG A ? 125 ? -23.464 15.700  -5.255  1.0 58.909 125 A 1 
ATOM 952  N NH1 . ARG A ? 125 ? -22.346 16.371  -5.412  1.0 50.516 125 A 1 
ATOM 953  N NH2 . ARG A ? 125 ? -23.856 15.346  -4.032  1.0 49.041 125 A 1 
ATOM 954  N N   . PHE A ? 126 ? -25.029 14.769  -13.485 1.0 78.48  126 A 1 
ATOM 955  C CA  . PHE A ? 126 ? -24.866 15.310  -14.827 1.0 77.948 126 A 1 
ATOM 956  C C   . PHE A ? 126 ? -26.214 15.736  -15.389 1.0 77.731 126 A 1 
ATOM 957  O O   . PHE A ? 126 ? -26.299 16.773  -16.061 1.0 73.561 126 A 1 
ATOM 958  C CB  . PHE A ? 126 ? -24.197 14.280  -15.737 1.0 74.892 126 A 1 
ATOM 959  C CG  . PHE A ? 126 ? -23.925 14.786  -17.137 1.0 71.149 126 A 1 
ATOM 960  C CD1 . PHE A ? 126 ? -22.875 15.658  -17.372 1.0 67.103 126 A 1 
ATOM 961  C CD2 . PHE A ? 126 ? -24.704 14.355  -18.188 1.0 66.356 126 A 1 
ATOM 962  C CE1 . PHE A ? 126 ? -22.616 16.110  -18.656 1.0 61.565 126 A 1 
ATOM 963  C CE2 . PHE A ? 126 ? -24.427 14.822  -19.485 1.0 62.697 126 A 1 
ATOM 964  C CZ  . PHE A ? 126 ? -23.389 15.691  -19.710 1.0 59.932 126 A 1 
ATOM 965  N N   . LYS A ? 127 ? -27.264 14.958  -15.105 1.0 77.315 127 A 1 
ATOM 966  C CA  . LYS A ? 127 ? -28.585 15.330  -15.614 1.0 76.638 127 A 1 
ATOM 967  C C   . LYS A ? 127 ? -29.189 16.483  -14.834 1.0 76.353 127 A 1 
ATOM 968  O O   . LYS A ? 127 ? -29.734 17.411  -15.425 1.0 72.902 127 A 1 
ATOM 969  C CB  . LYS A ? 127 ? -29.523 14.123  -15.561 1.0 72.72  127 A 1 
ATOM 970  C CG  . LYS A ? 127 ? -29.151 13.025  -16.525 1.0 68.478 127 A 1 
ATOM 971  C CD  . LYS A ? 127 ? -30.113 11.837  -16.405 1.0 62.23  127 A 1 
ATOM 972  C CE  . LYS A ? 127 ? -29.720 10.722  -17.349 1.0 57.52  127 A 1 
ATOM 973  N NZ  . LYS A ? 127 ? -30.649 9.567   -17.273 1.0 48.515 127 A 1 
ATOM 974  N N   . GLU A ? 128 ? -29.080 16.447  -13.504 1.0 75.331 128 A 1 
ATOM 975  C CA  . GLU A ? 128 ? -29.572 17.539  -12.644 1.0 74.046 128 A 1 
ATOM 976  C C   . GLU A ? 128 ? -28.453 17.926  -11.700 1.0 74.319 128 A 1 
ATOM 977  O O   . GLU A ? 128 ? -28.084 17.164  -10.813 1.0 69.83  128 A 1 
ATOM 978  C CB  . GLU A ? 128 ? -30.836 17.129  -11.886 1.0 69.996 128 A 1 
ATOM 979  C CG  . GLU A ? 128 ? -31.462 18.236  -11.075 1.0 65.017 128 A 1 
ATOM 980  C CD  . GLU A ? 128 ? -32.736 17.786  -10.371 1.0 59.492 128 A 1 
ATOM 981  O OE1 . GLU A ? 128 ? -33.096 16.588  -10.451 1.0 54.809 128 A 1 
ATOM 982  O OE2 . GLU A ? 128 ? -33.404 18.644  -9.760  1.0 53.37  128 A 1 
ATOM 983  N N   . ALA A ? 129 ? -27.924 19.117  -11.881 1.0 70.503 129 A 1 
ATOM 984  C CA  . ALA A ? 129 ? -26.833 19.609  -11.074 1.0 69.812 129 A 1 
ATOM 985  C C   . ALA A ? 129 ? -27.360 20.516  -9.976  1.0 70.744 129 A 1 
ATOM 986  O O   . ALA A ? 129 ? -27.899 21.592  -10.284 1.0 67.99  129 A 1 
ATOM 987  C CB  . ALA A ? 129 ? -25.781 20.336  -11.939 1.0 65.332 129 A 1 
ATOM 988  N N   . PRO A ? 130 ? -27.233 20.144  -8.714  1.0 70.537 130 A 1 
ATOM 989  C CA  . PRO A ? 130 ? -27.716 21.017  -7.642  1.0 70.313 130 A 1 
ATOM 990  C C   . PRO A ? 130 ? -26.746 22.154  -7.353  1.0 70.805 130 A 1 
ATOM 991  O O   . PRO A ? 130 ? -25.595 22.152  -7.773  1.0 68.557 130 A 1 
ATOM 992  C CB  . PRO A ? 130 ? -27.816 20.065  -6.458  1.0 66.549 130 A 1 
ATOM 993  C CG  . PRO A ? 130 ? -26.765 19.071  -6.716  1.0 65.319 130 A 1 
ATOM 994  C CD  . PRO A ? 130 ? -26.755 18.847  -8.204  1.0 67.562 130 A 1 
ATOM 995  N N   . TYR A ? 131 ? -27.242 23.149  -6.609  1.0 70.021 131 A 1 
ATOM 996  C CA  . TYR A ? 131 ? -26.446 24.284  -6.217  1.0 69.8   131 A 1 
ATOM 997  C C   . TYR A ? 131 ? -25.655 23.939  -4.962  1.0 70.127 131 A 1 
ATOM 998  O O   . TYR A ? 131 ? -26.226 23.549  -3.941  1.0 68.089 131 A 1 
ATOM 999  C CB  . TYR A ? 131 ? -27.289 25.518  -5.981  1.0 66.78  131 A 1 
ATOM 1000 C CG  . TYR A ? 131 ? -26.495 26.695  -5.440  1.0 63.102 131 A 1 
ATOM 1001 C CD1 . TYR A ? 131 ? -25.656 27.421  -6.258  1.0 59.66  131 A 1 
ATOM 1002 C CD2 . TYR A ? 131 ? -26.618 27.060  -4.119  1.0 59.751 131 A 1 
ATOM 1003 C CE1 . TYR A ? 131 ? -24.930 28.494  -5.777  1.0 55.63  131 A 1 
ATOM 1004 C CE2 . TYR A ? 131 ? -25.912 28.131  -3.603  1.0 55.382 131 A 1 
ATOM 1005 C CZ  . TYR A ? 131 ? -25.087 28.847  -4.442  1.0 53.681 131 A 1 
ATOM 1006 O OH  . TYR A ? 131 ? -24.360 29.943  -3.948  1.0 52.885 131 A 1 
ATOM 1007 N N   . ILE A ? 132 ? -24.332 24.005  -5.034  1.0 69.787 132 A 1 
ATOM 1008 C CA  . ILE A ? 132 ? -23.451 23.699  -3.924  1.0 69.631 132 A 1 
ATOM 1009 C C   . ILE A ? 132 ? -22.787 25.004  -3.457  1.0 70.783 132 A 1 
ATOM 1010 O O   . ILE A ? 132 ? -22.130 25.651  -4.271  1.0 69.181 132 A 1 
ATOM 1011 C CB  . ILE A ? 132 ? -22.399 22.642  -4.308  1.0 65.963 132 A 1 
ATOM 1012 C CG1 . ILE A ? 132 ? -23.074 21.324  -4.685  1.0 63.296 132 A 1 
ATOM 1013 C CG2 . ILE A ? 132 ? -21.432 22.407  -3.150  1.0 60.575 132 A 1 
ATOM 1014 C CD1 . ILE A ? 132 ? -22.150 20.277  -5.236  1.0 56.66  132 A 1 
ATOM 1015 N N   . PRO A ? 133 ? -22.968 25.399  -2.199  1.0 72.625 133 A 1 
ATOM 1016 C CA  . PRO A ? 133 ? -22.323 26.626  -1.733  1.0 72.53  133 A 1 
ATOM 1017 C C   . PRO A ? 133 ? -20.812 26.470  -1.676  1.0 73.451 133 A 1 
ATOM 1018 O O   . PRO A ? 133 ? -20.276 25.486  -1.161  1.0 70.412 133 A 1 
ATOM 1019 C CB  . PRO A ? 133 ? -22.917 26.838  -0.347  1.0 69.383 133 A 1 
ATOM 1020 C CG  . PRO A ? 133 ? -23.371 25.473  0.077   1.0 69.014 133 A 1 
ATOM 1021 C CD  . PRO A ? 133 ? -23.868 24.817  -1.190  1.0 71.866 133 A 1 
ATOM 1022 N N   . GLY A ? 134 ? -20.101 27.465  -2.200  1.0 74.395 134 A 1 
ATOM 1023 C CA  . GLY A ? 134 ? -18.683 27.344  -2.432  1.0 74.106 134 A 1 
ATOM 1024 C C   . GLY A ? 134 ? -17.805 27.709  -1.251  1.0 76.352 134 A 1 
ATOM 1025 O O   . GLY A ? 134 ? -16.705 27.171  -1.129  1.0 74.173 134 A 1 
ATOM 1026 N N   . MET A ? 135 ? -18.274 28.594  -0.347  1.0 78.528 135 A 1 
ATOM 1027 C CA  . MET A ? 135 ? -17.408 29.039  0.739   1.0 78.661 135 A 1 
ATOM 1028 C C   . MET A ? 135 ? -17.114 27.982  1.802   1.0 79.774 135 A 1 
ATOM 1029 O O   . MET A ? 135 ? -15.939 27.842  2.174   1.0 78.352 135 A 1 
ATOM 1030 C CB  . MET A ? 135 ? -18.026 30.284  1.393   1.0 76.568 135 A 1 
ATOM 1031 C CG  . MET A ? 135 ? -17.983 31.518  0.511   1.0 69.664 135 A 1 
ATOM 1032 S SD  . MET A ? 135 ? -16.325 31.972  0.029   1.0 66.91  135 A 1 
ATOM 1033 C CE  . MET A ? 135 ? -15.605 32.489  1.576   1.0 56.748 135 A 1 
ATOM 1034 N N   . PRO A ? 136 ? -18.086 27.190  2.293   1.0 76.738 136 A 1 
ATOM 1035 C CA  . PRO A ? 136 ? -17.702 26.122  3.232   1.0 77.142 136 A 1 
ATOM 1036 C C   . PRO A ? 136 ? -16.918 25.003  2.588   1.0 77.856 136 A 1 
ATOM 1037 O O   . PRO A ? 136 ? -16.142 24.329  3.283   1.0 76.3   136 A 1 
ATOM 1038 C CB  . PRO A ? 136 ? -19.041 25.597  3.770   1.0 74.343 136 A 1 
ATOM 1039 C CG  . PRO A ? 136 ? -20.004 26.705  3.496   1.0 73.017 136 A 1 
ATOM 1040 C CD  . PRO A ? 136 ? -19.537 27.295  2.201   1.0 76.891 136 A 1 
ATOM 1041 N N   . ILE A ? 137 ? -17.064 24.781  1.275   1.0 76.142 137 A 1 
ATOM 1042 C CA  . ILE A ? 137 ? -16.310 23.759  0.576   1.0 76.331 137 A 1 
ATOM 1043 C C   . ILE A ? 137 ? -14.852 24.148  0.452   1.0 78.561 137 A 1 
ATOM 1044 O O   . ILE A ? 137 ? -13.961 23.319  0.682   1.0 78.106 137 A 1 
ATOM 1045 C CB  . ILE A ? 137 ? -16.933 23.480  -0.812  1.0 73.175 137 A 1 
ATOM 1046 C CG1 . ILE A ? 137 ? -18.381 23.024  -0.632  1.0 70.796 137 A 1 
ATOM 1047 C CG2 . ILE A ? 137 ? -16.145 22.415  -1.563  1.0 69.569 137 A 1 
ATOM 1048 C CD1 . ILE A ? 137 ? -19.145 22.900  -1.953  1.0 63.787 137 A 1 
ATOM 1049 N N   . VAL A ? 138 ? -14.575 25.414  0.142   1.0 80.228 138 A 1 
ATOM 1050 C CA  . VAL A ? 138 ? -13.202 25.875  -0.003  1.0 81.239 138 A 1 
ATOM 1051 C C   . VAL A ? 138 ? -12.486 25.863  1.345   1.0 82.633 138 A 1 
ATOM 1052 O O   . VAL A ? 138 ? -11.320 25.464  1.431   1.0 82.485 138 A 1 
ATOM 1053 C CB  . VAL A ? 138 ? -13.174 27.284  -0.651  1.0 79.841 138 A 1 
ATOM 1054 C CG1 . VAL A ? 138 ? -13.698 27.192  -2.082  1.0 79.265 138 A 1 
ATOM 1055 C CG2 . VAL A ? 138 ? -11.774 27.845  -0.665  1.0 78.308 138 A 1 
ATOM 1056 N N   . VAL A ? 139 ? -13.190 26.270  2.397   1.0 82.079 139 A 1 
ATOM 1057 C CA  . VAL A ? 139 ? -12.589 26.268  3.739   1.0 81.965 139 A 1 
ATOM 1058 C C   . VAL A ? 139 ? -12.296 24.851  4.199   1.0 82.791 139 A 1 
ATOM 1059 O O   . VAL A ? 139 ? -11.230 24.569  4.756   1.0 81.829 139 A 1 
ATOM 1060 C CB  . VAL A ? 139 ? -13.499 27.022  4.733   1.0 79.716 139 A 1 
ATOM 1061 C CG1 . VAL A ? 139 ? -13.551 28.487  4.342   1.0 77.736 139 A 1 
ATOM 1062 C CG2 . VAL A ? 139 ? -12.972 26.901  6.151   1.0 77.393 139 A 1 
ATOM 1063 N N   . ALA A ? 140 ? -13.230 23.913  3.935   1.0 80.67  140 A 1 
ATOM 1064 C CA  . ALA A ? 140 ? -13.014 22.532  4.317   1.0 80.581 140 A 1 
ATOM 1065 C C   . ALA A ? 140 ? -11.971 21.867  3.434   1.0 81.943 140 A 1 
ATOM 1066 O O   . ALA A ? 140 ? -11.248 20.981  3.878   1.0 81.091 140 A 1 
ATOM 1067 C CB  . ALA A ? 140 ? -14.335 21.763  4.270   1.0 78.599 140 A 1 
ATOM 1068 N N   . ALA A ? 141 ? -11.905 22.260  2.160   1.0 83.98  141 A 1 
ATOM 1069 C CA  . ALA A ? 141 ? -10.934 21.664  1.257   1.0 84.252 141 A 1 
ATOM 1070 C C   . ALA A ? 141 ? -9.516  22.124  1.574   1.0 85.832 141 A 1 
ATOM 1071 O O   . ALA A ? 141 ? -8.564  21.372  1.379   1.0 85.139 141 A 1 
ATOM 1072 C CB  . ALA A ? 141 ? -11.294 21.978  -0.193  1.0 82.758 141 A 1 
ATOM 1073 N N   . LEU A ? 142 ? -9.367  23.361  2.068   1.0 87.172 142 A 1 
ATOM 1074 C CA  . LEU A ? 142 ? -8.059  23.824  2.496   1.0 87.764 142 A 1 
ATOM 1075 C C   . LEU A ? 142 ? -7.580  23.112  3.745   1.0 88.061 142 A 1 
ATOM 1076 O O   . LEU A ? 142 ? -6.404  22.740  3.853   1.0 88.195 142 A 1 
ATOM 1077 C CB  . LEU A ? 142 ? -8.061  25.331  2.723   1.0 87.438 142 A 1 
ATOM 1078 C CG  . LEU A ? 142 ? -8.124  26.216  1.482   1.0 81.119 142 A 1 
ATOM 1079 C CD1 . LEU A ? 142 ? -6.846  26.074  0.679   1.0 80.201 142 A 1 
ATOM 1080 C CD2 . LEU A ? 142 ? -8.320  27.674  1.886   1.0 79.219 142 A 1 
ATOM 1081 N N   . ALA A ? 143 ? -8.504  22.866  4.686   1.0 85.903 143 A 1 
ATOM 1082 C CA  . ALA A ? 143 ? -8.154  22.131  5.881   1.0 84.721 143 A 1 
ATOM 1083 C C   . ALA A ? 143 ? -7.845  20.675  5.578   1.0 85.72  143 A 1 
ATOM 1084 O O   . ALA A ? 143 ? -6.967  20.080  6.197   1.0 84.871 143 A 1 
ATOM 1085 C CB  . ALA A ? 143 ? -9.280  22.232  6.909   1.0 82.94  143 A 1 
ATOM 1086 N N   . GLY A ? 144 ? -8.582  20.078  4.622   1.0 86.219 144 A 1 
ATOM 1087 C CA  . GLY A ? 144 ? -8.294  18.726  4.211   1.0 86.422 144 A 1 
ATOM 1088 C C   . GLY A ? 144 ? -7.030  18.597  3.389   1.0 88.41  144 A 1 
ATOM 1089 O O   . GLY A ? 144 ? -6.354  17.555  3.425   1.0 87.365 144 A 1 
ATOM 1090 N N   . LEU A ? 145 ? -6.679  19.648  2.641   1.0 89.156 145 A 1 
ATOM 1091 C CA  . LEU A ? 145 ? -5.470  19.629  1.825   1.0 90.019 145 A 1 
ATOM 1092 C C   . LEU A ? 145 ? -4.227  19.641  2.696   1.0 91.012 145 A 1 
ATOM 1093 O O   . LEU A ? 145 ? -3.281  18.883  2.450   1.0 90.675 145 A 1 
ATOM 1094 C CB  . LEU A ? 145 ? -5.470  20.810  0.862   1.0 89.862 145 A 1 
ATOM 1095 C CG  . LEU A ? 145 ? -4.247  20.963  -0.057  1.0 89.141 145 A 1 
ATOM 1096 C CD1 . LEU A ? 145 ? -4.143  19.790  -1.004  1.0 83.824 145 A 1 
ATOM 1097 C CD2 . LEU A ? 145 ? -4.312  22.254  -0.819  1.0 85.105 145 A 1 
ATOM 1098 N N   . VAL A ? 146 ? -4.227  20.508  3.732   1.0 90.572 146 A 1 
ATOM 1099 C CA  . VAL A ? 146 ? -3.064  20.586  4.619   1.0 90.128 146 A 1 
ATOM 1100 C C   . VAL A ? 146 ? -2.924  19.311  5.429   1.0 90.94  146 A 1 
ATOM 1101 O O   . VAL A ? 146 ? -1.816  18.794  5.604   1.0 90.897 146 A 1 
ATOM 1102 C CB  . VAL A ? 146 ? -3.177  21.821  5.529   1.0 89.337 146 A 1 
ATOM 1103 C CG1 . VAL A ? 146 ? -3.154  23.082  4.674   1.0 87.206 146 A 1 
ATOM 1104 C CG2 . VAL A ? 146 ? -2.043  21.871  6.548   1.0 86.281 146 A 1 
ATOM 1105 N N   . THR A ? 147 ? -4.051  18.736  5.897   1.0 90.07  147 A 1 
ATOM 1106 C CA  . THR A ? 147 ? -4.018  17.531  6.704   1.0 90.121 147 A 1 
ATOM 1107 C C   . THR A ? 147 ? -3.506  16.346  5.906   1.0 90.477 147 A 1 
ATOM 1108 O O   . THR A ? 147 ? -2.595  15.634  6.342   1.0 90.34  147 A 1 
ATOM 1109 C CB  . THR A ? 147 ? -5.405  17.238  7.279   1.0 88.753 147 A 1 
ATOM 1110 O OG1 . THR A ? 147 ? -5.844  18.346  8.072   1.0 82.208 147 A 1 
ATOM 1111 C CG2 . THR A ? 147 ? -5.369  16.002  8.143   1.0 82.376 147 A 1 
ATOM 1112 N N   . ASN A ? 148 ? -4.051  16.120  4.713   1.0 91.217 148 A 1 
ATOM 1113 C CA  . ASN A ? 148 ? -3.643  14.999  3.895   1.0 90.0   148 A 1 
ATOM 1114 C C   . ASN A ? 148 ? -2.256  15.189  3.324   1.0 90.928 148 A 1 
ATOM 1115 O O   . ASN A ? 148 ? -1.567  14.213  3.051   1.0 90.433 148 A 1 
ATOM 1116 C CB  . ASN A ? 148 ? -4.652  14.764  2.771   1.0 88.145 148 A 1 
ATOM 1117 C CG  . ASN A ? 148 ? -5.961  14.202  3.268   1.0 84.263 148 A 1 
ATOM 1118 O OD1 . ASN A ? 148 ? -5.981  13.305  4.103   1.0 76.076 148 A 1 
ATOM 1119 N ND2 . ASN A ? 148 ? -7.064  14.742  2.773   1.0 75.884 148 A 1 
ATOM 1120 N N   . PHE A ? 149 ? -1.806  16.448  3.169   1.0 92.472 149 A 1 
ATOM 1121 C CA  . PHE A ? 149 ? -0.448  16.693  2.707   1.0 92.913 149 A 1 
ATOM 1122 C C   . PHE A ? 149 ? 0.569   16.364  3.806   1.0 93.43  149 A 1 
ATOM 1123 O O   . PHE A ? 149 ? 1.636   15.813  3.525   1.0 92.934 149 A 1 
ATOM 1124 C CB  . PHE A ? 149 ? -0.307  18.136  2.256   1.0 92.776 149 A 1 
ATOM 1125 C CG  . PHE A ? 149 ? 1.051   18.471  1.678   1.0 92.769 149 A 1 
ATOM 1126 C CD1 . PHE A ? 149 ? 1.389   18.047  0.414   1.0 91.524 149 A 1 
ATOM 1127 C CD2 . PHE A ? 149 ? 1.972   19.219  2.408   1.0 91.481 149 A 1 
ATOM 1128 C CE1 . PHE A ? 149 ? 2.618   18.354  -0.132  1.0 89.999 149 A 1 
ATOM 1129 C CE2 . PHE A ? 149 ? 3.196   19.524  1.861   1.0 90.704 149 A 1 
ATOM 1130 C CZ  . PHE A ? 149 ? 3.527   19.081  0.591   1.0 90.159 149 A 1 
ATOM 1131 N N   . VAL A ? 150 ? 0.238   16.700  5.058   1.0 93.769 150 A 1 
ATOM 1132 C CA  . VAL A ? 150 ? 1.112   16.372  6.180   1.0 92.934 150 A 1 
ATOM 1133 C C   . VAL A ? 150 ? 1.162   14.858  6.388   1.0 93.016 150 A 1 
ATOM 1134 O O   . VAL A ? 150 ? 2.231   14.293  6.636   1.0 92.682 150 A 1 
ATOM 1135 C CB  . VAL A ? 150 ? 0.659   17.120  7.447   1.0 92.415 150 A 1 
ATOM 1136 C CG1 . VAL A ? 150 ? 0.899   18.613  7.280   1.0 90.44  150 A 1 
ATOM 1137 C CG2 . VAL A ? 150 ? 1.402   16.635  8.693   1.0 88.98  150 A 1 
ATOM 1138 N N   . VAL A ? 151 ? 0.016   14.174  6.262   1.0 93.227 151 A 1 
ATOM 1139 C CA  . VAL A ? 151 ? -0.032  12.721  6.403   1.0 92.609 151 A 1 
ATOM 1140 C C   . VAL A ? 151 ? 0.760   12.050  5.281   1.0 92.542 151 A 1 
ATOM 1141 O O   . VAL A ? 151 ? 1.462   11.077  5.504   1.0 91.888 151 A 1 
ATOM 1142 C CB  . VAL A ? 151 ? -1.484  12.245  6.460   1.0 91.881 151 A 1 
ATOM 1143 C CG1 . VAL A ? 151 ? -2.121  12.713  7.760   1.0 90.972 151 A 1 
ATOM 1144 C CG2 . VAL A ? 151 ? -1.602  10.726  6.360   1.0 89.757 151 A 1 
ATOM 1145 N N   . ALA A ? 152 ? 0.679   12.604  4.064   1.0 93.01  152 A 1 
ATOM 1146 C CA  . ALA A ? 152 ? 1.445   12.052  2.957   1.0 92.626 152 A 1 
ATOM 1147 C C   . ALA A ? 152 ? 2.940   12.287  3.149   1.0 92.973 152 A 1 
ATOM 1148 O O   . ALA A ? 152 ? 3.756   11.484  2.696   1.0 91.449 152 A 1 
ATOM 1149 C CB  . ALA A ? 152 ? 0.990   12.668  1.657   1.0 91.879 152 A 1 
ATOM 1150 N N   . LEU A ? 153 ? 3.325   13.392  3.818   1.0 93.329 153 A 1 
ATOM 1151 C CA  . LEU A ? 153 ? 4.734   13.626  4.088   1.0 92.494 153 A 1 
ATOM 1152 C C   . LEU A ? 153 ? 5.267   12.787  5.243   1.0 92.059 153 A 1 
ATOM 1153 O O   . LEU A ? 153 ? 6.487   12.546  5.309   1.0 89.841 153 A 1 
ATOM 1154 C CB  . LEU A ? 153 ? 5.002   15.094  4.345   1.0 92.049 153 A 1 
ATOM 1155 C CG  . LEU A ? 153 ? 4.899   16.035  3.144   1.0 88.795 153 A 1 
ATOM 1156 C CD1 . LEU A ? 153 ? 5.918   15.652  2.086   1.0 86.412 153 A 1 
ATOM 1157 C CD2 . LEU A ? 153 ? 5.106   17.473  3.585   1.0 87.067 153 A 1 
ATOM 1158 N N   . LEU A ? 154 ? 4.409   12.365  6.161   1.0 92.47  154 A 1 
ATOM 1159 C CA  . LEU A ? 154 ? 4.838   11.513  7.255   1.0 91.099 154 A 1 
ATOM 1160 C C   . LEU A ? 154 ? 5.001   10.062  6.814   1.0 90.676 154 A 1 
ATOM 1161 O O   . LEU A ? 154 ? 5.869   9.348   7.317   1.0 88.223 154 A 1 
ATOM 1162 C CB  . LEU A ? 154 ? 3.847   11.586  8.418   1.0 90.245 154 A 1 
ATOM 1163 C CG  . LEU A ? 154 ? 3.820   12.903  9.206   1.0 87.119 154 A 1 
ATOM 1164 C CD1 . LEU A ? 154 ? 5.133   13.120  9.938   1.0 84.538 154 A 1 
ATOM 1165 C CD2 . LEU A ? 154 ? 2.656   12.872  10.187  1.0 86.218 154 A 1 
ATOM 1166 N N   . LEU A ? 155 ? 4.154   9.595   5.896   1.0 91.533 155 A 1 
ATOM 1167 C CA  . LEU A ? 155 ? 4.175   8.219   5.437   1.0 90.878 155 A 1 
ATOM 1168 C C   . LEU A ? 155 ? 5.070   8.037   4.211   1.0 89.961 155 A 1 
ATOM 1169 O O   . LEU A ? 155 ? 5.154   6.917   3.689   1.0 86.432 155 A 1 
ATOM 1170 C CB  . LEU A ? 155 ? 2.761   7.744   5.119   1.0 90.081 155 A 1 
ATOM 1171 C CG  . LEU A ? 155 ? 1.789   7.749   6.305   1.0 90.299 155 A 1 
ATOM 1172 C CD1 . LEU A ? 155 ? 2.228   6.736   7.347   1.0 87.962 155 A 1 
ATOM 1173 C CD2 . LEU A ? 155 ? 0.388   7.419   5.826   1.0 88.979 155 A 1 
ATOM 1174 N N   . ARG A ? 156 ? 5.726   9.097   3.747   1.0 91.338 156 A 1 
ATOM 1175 C CA  . ARG A ? 156 ? 6.535   9.010   2.523   1.0 90.358 156 A 1 
ATOM 1176 C C   . ARG A ? 156 ? 7.835   8.222   2.664   1.0 89.097 156 A 1 
ATOM 1177 O O   . ARG A ? 156 ? 8.136   7.423   1.777   1.0 86.583 156 A 1 
ATOM 1178 C CB  . ARG A ? 156 ? 6.821   10.440  1.994   1.0 88.901 156 A 1 
ATOM 1179 C CG  . ARG A ? 156 ? 7.526   10.447  0.636   1.0 82.474 156 A 1 
ATOM 1180 C CD  . ARG A ? 156 ? 7.770   11.860  0.159   1.0 80.001 156 A 1 
ATOM 1181 N NE  . ARG A ? 156 ? 8.403   11.918  -1.145  1.0 72.017 156 A 1 
ATOM 1182 C CZ  . ARG A ? 156 ? 8.766   13.004  -1.799  1.0 68.91  156 A 1 
ATOM 1183 N NH1 . ARG A ? 156 ? 8.503   14.174  -1.277  1.0 61.52  156 A 1 
ATOM 1184 N NH2 . ARG A ? 156 ? 9.343   12.903  -2.976  1.0 57.526 156 A 1 
ATOM 1185 N N   . PRO A ? 157 ? 8.636   8.399   3.755   1.0 91.008 157 A 1 
ATOM 1186 C CA  . PRO A ? 157 ? 9.904   7.660   3.803   1.0 89.172 157 A 1 
ATOM 1187 C C   . PRO A ? 157 ? 9.787   6.169   4.029   1.0 87.839 157 A 1 
ATOM 1188 O O   . PRO A ? 157 ? 10.737  5.445   3.746   1.0 81.606 157 A 1 
ATOM 1189 C CB  . PRO A ? 157 ? 10.650  8.295   4.990   1.0 86.75  157 A 1 
ATOM 1190 C CG  . PRO A ? 157 ? 9.973   9.596   5.177   1.0 86.236 157 A 1 
ATOM 1191 C CD  . PRO A ? 157 ? 8.540   9.316   4.853   1.0 89.683 157 A 1 
ATOM 1192 N N   . HIS A ? 158 ? 8.647   5.678   4.514   1.0 87.906 158 A 1 
ATOM 1193 C CA  . HIS A ? 158 ? 8.456   4.247   4.749   1.0 86.675 158 A 1 
ATOM 1194 C C   . HIS A ? 158 ? 7.436   3.618   3.814   1.0 86.351 158 A 1 
ATOM 1195 O O   . HIS A ? 158 ? 7.025   2.482   4.034   1.0 82.553 158 A 1 
ATOM 1196 C CB  . HIS A ? 158 ? 8.070   4.000   6.204   1.0 85.563 158 A 1 
ATOM 1197 C CG  . HIS A ? 158 ? 9.141   4.418   7.163   1.0 86.204 158 A 1 
ATOM 1198 N ND1 . HIS A ? 158 ? 9.114   5.626   7.834   1.0 75.82  158 A 1 
ATOM 1199 C CD2 . HIS A ? 158 ? 10.242  3.768   7.574   1.0 77.029 158 A 1 
ATOM 1200 C CE1 . HIS A ? 158 ? 10.178  5.698   8.620   1.0 76.98  158 A 1 
ATOM 1201 N NE2 . HIS A ? 158 ? 10.866  4.604   8.481   1.0 77.37  158 A 1 
ATOM 1202 N N   . ALA A ? 159 ? 6.997   4.345   2.771   1.0 85.877 159 A 1 
ATOM 1203 C CA  . ALA A ? 159 ? 5.994   3.791   1.884   1.0 84.911 159 A 1 
ATOM 1204 C C   . ALA A ? 159 ? 6.521   2.690   0.992   1.0 84.747 159 A 1 
ATOM 1205 O O   . ALA A ? 159 ? 5.776   1.796   0.601   1.0 78.132 159 A 1 
ATOM 1206 C CB  . ALA A ? 159 ? 5.404   4.910   1.023   1.0 83.151 159 A 1 
ATOM 1207 N N   . GLU A ? 160 ? 7.816   2.716   0.692   1.0 85.397 160 A 1 
ATOM 1208 C CA  . GLU A ? 160 ? 8.416   1.642   -0.091  1.0 83.995 160 A 1 
ATOM 1209 C C   . GLU A ? 160 ? 8.794   0.448   0.758   1.0 83.492 160 A 1 
ATOM 1210 O O   . GLU A ? 160 ? 8.963   -0.653  0.220   1.0 80.082 160 A 1 
ATOM 1211 C CB  . GLU A ? 160 ? 9.652   2.160   -0.850  1.0 81.976 160 A 1 
ATOM 1212 C CG  . GLU A ? 160 ? 9.344   3.207   -1.897  1.0 72.945 160 A 1 
ATOM 1213 C CD  . GLU A ? 160 ? 8.469   2.675   -3.009  1.0 65.446 160 A 1 
ATOM 1214 O OE1 . GLU A ? 160 ? 8.673   1.531   -3.444  1.0 59.852 160 A 1 
ATOM 1215 O OE2 . GLU A ? 160 ? 7.570   3.411   -3.459  1.0 55.442 160 A 1 
ATOM 1216 N N   . ASP A ? 161 ? 8.929   0.633   2.082   1.0 82.16  161 A 1 
ATOM 1217 C CA  . ASP A ? 161 ? 9.356   -0.432  2.969   1.0 81.169 161 A 1 
ATOM 1218 C C   . ASP A ? 161 ? 8.215   -1.411  3.270   1.0 81.504 161 A 1 
ATOM 1219 O O   . ASP A ? 161 ? 8.427   -2.616  3.343   1.0 78.41  161 A 1 
ATOM 1220 C CB  . ASP A ? 161 ? 9.913   0.151   4.257   1.0 79.414 161 A 1 
ATOM 1221 C CG  . ASP A ? 161 ? 11.191  0.917   4.053   1.0 74.46  161 A 1 
ATOM 1222 O OD1 . ASP A ? 161 ? 11.968  0.569   3.138   1.0 69.511 161 A 1 
ATOM 1223 O OD2 . ASP A ? 161 ? 11.434  1.873   4.801   1.0 71.095 161 A 1 
ATOM 1224 N N   . SER A ? 162 ? 7.000   -0.886  3.446   1.0 83.491 162 A 1 
ATOM 1225 C CA  . SER A ? 162 ? 5.860   -1.722  3.786   1.0 83.725 162 A 1 
ATOM 1226 C C   . SER A ? 162 ? 4.686   -1.419  2.853   1.0 83.803 162 A 1 
ATOM 1227 O O   . SER A ? 162 ? 4.413   -0.279  2.540   1.0 82.006 162 A 1 
ATOM 1228 C CB  . SER A ? 162 ? 5.431   -1.486  5.246   1.0 82.289 162 A 1 
ATOM 1229 O OG  . SER A ? 162 ? 4.301   -2.250  5.577   1.0 79.077 162 A 1 
ATOM 1230 N N   . LEU A ? 163 ? 3.997   -2.483  2.435   1.0 82.104 163 A 1 
ATOM 1231 C CA  . LEU A ? 163 ? 2.837   -2.318  1.581   1.0 81.618 163 A 1 
ATOM 1232 C C   . LEU A ? 163 ? 1.656   -1.701  2.313   1.0 82.195 163 A 1 
ATOM 1233 O O   . LEU A ? 163 ? 0.826   -1.047  1.683   1.0 80.431 163 A 1 
ATOM 1234 C CB  . LEU A ? 163 ? 2.426   -3.671  0.961   1.0 79.193 163 A 1 
ATOM 1235 C CG  . LEU A ? 163 ? 3.389   -4.309  -0.027  1.0 77.64  163 A 1 
ATOM 1236 C CD1 . LEU A ? 163 ? 3.587   -3.417  -1.230  1.0 75.27  163 A 1 
ATOM 1237 C CD2 . LEU A ? 163 ? 2.901   -5.695  -0.462  1.0 74.976 163 A 1 
ATOM 1238 N N   . ALA A ? 164 ? 1.552   -1.920  3.623   1.0 84.084 164 A 1 
ATOM 1239 C CA  . ALA A ? 164 ? 0.468   -1.326  4.394   1.0 84.253 164 A 1 
ATOM 1240 C C   . ALA A ? 164 ? 0.615   0.179   4.525   1.0 85.481 164 A 1 
ATOM 1241 O O   . ALA A ? 164 ? -0.374  0.917   4.464   1.0 83.99  164 A 1 
ATOM 1242 C CB  . ALA A ? 164 ? 0.382   -1.976  5.769   1.0 81.947 164 A 1 
ATOM 1243 N N   . ILE A ? 165 ? 1.860   0.643   4.714   1.0 86.876 165 A 1 
ATOM 1244 C CA  . ILE A ? 165 ? 2.109   2.077   4.775   1.0 87.582 165 A 1 
ATOM 1245 C C   . ILE A ? 165 ? 1.929   2.720   3.386   1.0 88.212 165 A 1 
ATOM 1246 O O   . ILE A ? 165 ? 1.409   3.812   3.249   1.0 87.382 165 A 1 
ATOM 1247 C CB  . ILE A ? 165 ? 3.521   2.355   5.348   1.0 87.348 165 A 1 
ATOM 1248 C CG1 . ILE A ? 165 ? 3.603   1.840   6.773   1.0 84.816 165 A 1 
ATOM 1249 C CG2 . ILE A ? 165 ? 3.831   3.838   5.340   1.0 85.258 165 A 1 
ATOM 1250 C CD1 . ILE A ? 165 ? 4.987   1.937   7.363   1.0 79.548 165 A 1 
ATOM 1251 N N   . LYS A ? 166 ? 2.335   1.985   2.348   1.0 88.333 166 A 1 
ATOM 1252 C CA  . LYS A ? 166 ? 2.162   2.475   0.991   1.0 87.717 166 A 1 
ATOM 1253 C C   . LYS A ? 166 ? 0.670   2.606   0.615   1.0 87.464 166 A 1 
ATOM 1254 O O   . LYS A ? 166 ? 0.291   3.530   -0.085  1.0 85.677 166 A 1 
ATOM 1255 C CB  . LYS A ? 166 ? 2.856   1.534   0.010   1.0 86.193 166 A 1 
ATOM 1256 C CG  . LYS A ? 166 ? 2.878   2.015   -1.445  1.0 83.45  166 A 1 
ATOM 1257 C CD  . LYS A ? 166 ? 3.698   1.076   -2.301  1.0 79.479 166 A 1 
ATOM 1258 C CE  . LYS A ? 166 ? 3.731   1.543   -3.754  1.0 72.96  166 A 1 
ATOM 1259 N NZ  . LYS A ? 166 ? 4.569   0.643   -4.595  1.0 64.99  166 A 1 
ATOM 1260 N N   . GLY A ? 167 ? -0.170  1.683   1.126   1.0 86.077 167 A 1 
ATOM 1261 C CA  . GLY A ? 167 ? -1.599  1.815   0.902   1.0 85.286 167 A 1 
ATOM 1262 C C   . GLY A ? 167 ? -2.193  3.034   1.583   1.0 86.683 167 A 1 
ATOM 1263 O O   . GLY A ? 167 ? -2.986  3.756   0.982   1.0 84.89  167 A 1 
ATOM 1264 N N   . ALA A ? 168 ? -1.762  3.312   2.821   1.0 88.43  168 A 1 
ATOM 1265 C CA  . ALA A ? 168 ? -2.215  4.502   3.514   1.0 88.729 168 A 1 
ATOM 1266 C C   . ALA A ? 168 ? -1.628  5.771   2.914   1.0 89.499 168 A 1 
ATOM 1267 O O   . ALA A ? 168 ? -2.249  6.832   2.939   1.0 88.384 168 A 1 
ATOM 1268 C CB  . ALA A ? 168 ? -1.856  4.413   4.986   1.0 87.736 168 A 1 
ATOM 1269 N N   . TYR A ? 169 ? -0.435  5.667   2.335   1.0 91.15  169 A 1 
ATOM 1270 C CA  . TYR A ? 169 ? 0.185   6.806   1.656   1.0 91.287 169 A 1 
ATOM 1271 C C   . TYR A ? 169 ? -0.555  7.150   0.370   1.0 90.771 169 A 1 
ATOM 1272 O O   . TYR A ? 169 ? -0.741  8.324   0.066   1.0 90.159 169 A 1 
ATOM 1273 C CB  . TYR A ? 169 ? 1.662   6.499   1.382   1.0 91.346 169 A 1 
ATOM 1274 C CG  . TYR A ? 169 ? 2.350   7.513   0.493   1.0 92.275 169 A 1 
ATOM 1275 C CD1 . TYR A ? 169 ? 2.696   8.775   0.972   1.0 91.622 169 A 1 
ATOM 1276 C CD2 . TYR A ? 169 ? 2.669   7.217   -0.845  1.0 91.181 169 A 1 
ATOM 1277 C CE1 . TYR A ? 169 ? 3.320   9.684   0.176   1.0 90.333 169 A 1 
ATOM 1278 C CE2 . TYR A ? 169 ? 3.287   8.136   -1.648  1.0 90.12  169 A 1 
ATOM 1279 C CZ  . TYR A ? 169 ? 3.622   9.361   -1.128  1.0 90.626 169 A 1 
ATOM 1280 O OH  . TYR A ? 169 ? 4.262   10.274  -1.921  1.0 89.069 169 A 1 
ATOM 1281 N N   . MET A ? 170 ? -1.001  6.131   -0.365  1.0 89.137 170 A 1 
ATOM 1282 C CA  . MET A ? 170 ? -1.756  6.378   -1.590  1.0 87.561 170 A 1 
ATOM 1283 C C   . MET A ? 170 ? -3.149  6.948   -1.306  1.0 87.859 170 A 1 
ATOM 1284 O O   . MET A ? 170 ? -3.683  7.701   -2.129  1.0 86.767 170 A 1 
ATOM 1285 C CB  . MET A ? 170 ? -1.848  5.108   -2.446  1.0 86.385 170 A 1 
ATOM 1286 C CG  . MET A ? 170 ? -0.535  4.687   -3.042  1.0 80.009 170 A 1 
ATOM 1287 S SD  . MET A ? 170 ? 0.201   5.946   -4.110  1.0 74.732 170 A 1 
ATOM 1288 C CE  . MET A ? 170 ? -0.971  5.932   -5.472  1.0 62.627 170 A 1 
ATOM 1289 N N   . GLU A ? 171 ? -3.726  6.597   -0.149  1.0 86.617 171 A 1 
ATOM 1290 C CA  . GLU A ? 171 ? -4.964  7.223   0.273   1.0 86.199 171 A 1 
ATOM 1291 C C   . GLU A ? 171 ? -4.755  8.703   0.561   1.0 86.413 171 A 1 
ATOM 1292 O O   . GLU A ? 171 ? -5.613  9.524   0.205   1.0 84.853 171 A 1 
ATOM 1293 C CB  . GLU A ? 171 ? -5.529  6.534   1.516   1.0 84.67  171 A 1 
ATOM 1294 C CG  . GLU A ? 171 ? -6.016  5.112   1.283   1.0 76.219 171 A 1 
ATOM 1295 C CD  . GLU A ? 171 ? -7.332  5.062   0.553   1.0 74.467 171 A 1 
ATOM 1296 O OE1 . GLU A ? 171 ? -8.084  6.058   0.596   1.0 67.66  171 A 1 
ATOM 1297 O OE2 . GLU A ? 171 ? -7.615  3.995   -0.067  1.0 63.943 171 A 1 
ATOM 1298 N N   . ALA A ? 172 ? -3.638  9.054   1.178   1.0 89.701 172 A 1 
ATOM 1299 C CA  . ALA A ? 172 ? -3.359  10.443  1.485   1.0 89.911 172 A 1 
ATOM 1300 C C   . ALA A ? 172 ? -3.064  11.261  0.240   1.0 90.154 172 A 1 
ATOM 1301 O O   . ALA A ? 172 ? -3.473  12.419  0.129   1.0 88.873 172 A 1 
ATOM 1302 C CB  . ALA A ? 172 ? -2.191  10.527  2.465   1.0 89.632 172 A 1 
ATOM 1303 N N   . VAL A ? 173 ? -2.367  10.644  -0.723  1.0 89.825 173 A 1 
ATOM 1304 C CA  . VAL A ? 173 ? -2.078  11.333  -1.966  1.0 89.141 173 A 1 
ATOM 1305 C C   . VAL A ? 173 ? -3.351  11.498  -2.807  1.0 89.107 173 A 1 
ATOM 1306 O O   . VAL A ? 173 ? -3.562  12.540  -3.432  1.0 88.661 173 A 1 
ATOM 1307 C CB  . VAL A ? 173 ? -0.979  10.598  -2.752  1.0 88.193 173 A 1 
ATOM 1308 C CG1 . VAL A ? 173 ? 0.326   10.614  -1.973  1.0 88.032 173 A 1 
ATOM 1309 C CG2 . VAL A ? 173 ? -0.744  11.206  -4.121  1.0 86.692 173 A 1 
ATOM 1310 N N   . ALA A ? 174 ? -4.220  10.483  -2.789  1.0 88.693 174 A 1 
ATOM 1311 C CA  . ALA A ? 174 ? -5.490  10.569  -3.507  1.0 87.265 174 A 1 
ATOM 1312 C C   . ALA A ? 174 ? -6.406  11.633  -2.909  1.0 87.221 174 A 1 
ATOM 1313 O O   . ALA A ? 174 ? -7.118  12.326  -3.646  1.0 86.209 174 A 1 
ATOM 1314 C CB  . ALA A ? 174 ? -6.182  9.217   -3.511  1.0 85.741 174 A 1 
ATOM 1315 N N   . ASP A ? 175 ? -6.395  11.793  -1.581  1.0 87.517 175 A 1 
ATOM 1316 C CA  . ASP A ? 175 ? -7.197  12.828  -0.942  1.0 86.564 175 A 1 
ATOM 1317 C C   . ASP A ? 175 ? -6.584  14.197  -1.123  1.0 86.707 175 A 1 
ATOM 1318 O O   . ASP A ? 175 ? -7.298  15.206  -1.134  1.0 84.967 175 A 1 
ATOM 1319 C CB  . ASP A ? 175 ? -7.400  12.520  0.541   1.0 84.848 175 A 1 
ATOM 1320 C CG  . ASP A ? 175 ? -8.302  11.327  0.763   1.0 77.021 175 A 1 
ATOM 1321 O OD1 . ASP A ? 175 ? -9.230  11.137  -0.043  1.0 68.951 175 A 1 
ATOM 1322 O OD2 . ASP A ? 175 ? -8.079  10.595  1.743   1.0 71.918 175 A 1 
ATOM 1323 N N   . THR A ? 176 ? -5.257  14.281  -1.247  1.0 89.445 176 A 1 
ATOM 1324 C CA  . THR A ? 176 ? -4.588  15.551  -1.529  1.0 89.515 176 A 1 
ATOM 1325 C C   . THR A ? 176 ? -4.968  16.072  -2.904  1.0 89.535 176 A 1 
ATOM 1326 O O   . THR A ? 176 ? -5.344  17.237  -3.077  1.0 88.244 176 A 1 
ATOM 1327 C CB  . THR A ? 176 ? -3.082  15.410  -1.394  1.0 89.597 176 A 1 
ATOM 1328 O OG1 . THR A ? 176 ? -2.762  14.977  -0.067  1.0 84.267 176 A 1 
ATOM 1329 C CG2 . THR A ? 176 ? -2.374  16.730  -1.671  1.0 84.861 176 A 1 
ATOM 1330 N N   . VAL A ? 177 ? -4.899  15.191  -3.893  1.0 89.867 177 A 1 
ATOM 1331 C CA  . VAL A ? 177 ? -5.289  15.535  -5.249  1.0 88.811 177 A 1 
ATOM 1332 C C   . VAL A ? 177 ? -6.776  15.814  -5.325  1.0 87.987 177 A 1 
ATOM 1333 O O   . VAL A ? 177 ? -7.231  16.711  -6.057  1.0 86.881 177 A 1 
ATOM 1334 C CB  . VAL A ? 177 ? -4.843  14.440  -6.257  1.0 87.903 177 A 1 
ATOM 1335 C CG1 . VAL A ? 177 ? -3.319  14.306  -6.206  1.0 87.448 177 A 1 
ATOM 1336 C CG2 . VAL A ? 177 ? -5.280  14.758  -7.673  1.0 85.984 177 A 1 
ATOM 1337 N N   . GLY A ? 178 ? -7.565  15.090  -4.521  1.0 87.668 178 A 1 
ATOM 1338 C CA  . GLY A ? 178 ? -9.001  15.335  -4.470  1.0 86.566 178 A 1 
ATOM 1339 C C   . GLY A ? 178 ? -9.352  16.685  -3.874  1.0 86.638 178 A 1 
ATOM 1340 O O   . GLY A ? 178 ? -10.256 17.360  -4.349  1.0 85.012 178 A 1 
ATOM 1341 N N   . ASN A ? 179 ? -8.620  17.105  -2.828  1.0 87.653 179 A 1 
ATOM 1342 C CA  . ASN A ? 179 ? -8.878  18.406  -2.233  1.0 86.406 179 A 1 
ATOM 1343 C C   . ASN A ? 179 ? -8.444  19.543  -3.166  1.0 87.226 179 A 1 
ATOM 1344 O O   . ASN A ? 179 ? -9.045  20.615  -3.139  1.0 86.604 179 A 1 
ATOM 1345 C CB  . ASN A ? 179 ? -8.132  18.550  -0.896  1.0 85.168 179 A 1 
ATOM 1346 C CG  . ASN A ? 179 ? -8.761  17.687  0.170   1.0 82.663 179 A 1 
ATOM 1347 O OD1 . ASN A ? 179 ? -9.980  17.577  0.267   1.0 78.267 179 A 1 
ATOM 1348 N ND2 . ASN A ? 179 ? -7.931  17.061  1.000   1.0 77.911 179 A 1 
ATOM 1349 N N   . ILE A ? 180 ? -7.414  19.310  -3.982  1.0 88.507 180 A 1 
ATOM 1350 C CA  . ILE A ? 180 ? -7.047  20.304  -5.008  1.0 88.082 180 A 1 
ATOM 1351 C C   . ILE A ? 180 ? -8.151  20.427  -6.035  1.0 88.023 180 A 1 
ATOM 1352 O O   . ILE A ? 180 ? -8.497  21.535  -6.475  1.0 87.276 180 A 1 
ATOM 1353 C CB  . ILE A ? 180 ? -5.703  19.935  -5.647  1.0 88.399 180 A 1 
ATOM 1354 C CG1 . ILE A ? 180 ? -4.597  19.962  -4.585  1.0 87.231 180 A 1 
ATOM 1355 C CG2 . ILE A ? 180 ? -5.347  20.883  -6.778  1.0 86.223 180 A 1 
ATOM 1356 C CD1 . ILE A ? 180 ? -3.264  19.408  -5.064  1.0 83.404 180 A 1 
ATOM 1357 N N   . GLY A ? 181 ? -8.766  19.310  -6.401  1.0 88.132 181 A 1 
ATOM 1358 C CA  . GLY A ? 181 ? -9.880  19.352  -7.348  1.0 86.891 181 A 1 
ATOM 1359 C C   . GLY A ? 181 ? -11.108 20.035  -6.798  1.0 86.842 181 A 1 
ATOM 1360 O O   . GLY A ? 181 ? -11.818 20.722  -7.524  1.0 85.532 181 A 1 
ATOM 1361 N N   . VAL A ? 182 ? -11.377 19.852  -5.481  1.0 85.205 182 A 1 
ATOM 1362 C CA  . VAL A ? 182 ? -12.513 20.513  -4.849  1.0 84.003 182 A 1 
ATOM 1363 C C   . VAL A ? 182 ? -12.258 22.018  -4.757  1.0 84.811 182 A 1 
ATOM 1364 O O   . VAL A ? 182 ? -13.176 22.809  -4.945  1.0 84.085 182 A 1 
ATOM 1365 C CB  . VAL A ? 182 ? -12.779 19.905  -3.460  1.0 81.913 182 A 1 
ATOM 1366 C CG1 . VAL A ? 182 ? -13.179 18.444  -3.626  1.0 79.139 182 A 1 
ATOM 1367 C CG2 . VAL A ? 182 ? -13.886 20.631  -2.735  1.0 79.337 182 A 1 
ATOM 1368 N N   . LEU A ? 183 ? -11.003 22.432  -4.518  1.0 86.774 183 A 1 
ATOM 1369 C CA  . LEU A ? 183 ? -10.672 23.859  -4.512  1.0 87.0   183 A 1 
ATOM 1370 C C   . LEU A ? 183 ? -10.854 24.488  -5.886  1.0 87.102 183 A 1 
ATOM 1371 O O   . LEU A ? 183 ? -11.381 25.594  -5.988  1.0 86.448 183 A 1 
ATOM 1372 C CB  . LEU A ? 183 ? -9.236  24.068  -4.030  1.0 87.029 183 A 1 
ATOM 1373 C CG  . LEU A ? 183 ? -8.953  23.860  -2.551  1.0 82.105 183 A 1 
ATOM 1374 C CD1 . LEU A ? 183 ? -9.711  24.872  -1.726  1.0 80.708 183 A 1 
ATOM 1375 C CD2 . LEU A ? 183 ? -7.456  23.960  -2.291  1.0 80.881 183 A 1 
ATOM 1376 N N   . ILE A ? 184 ? -10.426 23.783  -6.937  1.0 88.272 184 A 1 
ATOM 1377 C CA  . ILE A ? 184 ? -10.590 24.288  -8.290  1.0 87.27  184 A 1 
ATOM 1378 C C   . ILE A ? 184 ? -12.078 24.370  -8.644  1.0 86.798 184 A 1 
ATOM 1379 O O   . ILE A ? 184 ? -12.545 25.368  -9.227  1.0 85.704 184 A 1 
ATOM 1380 C CB  . ILE A ? 184 ? -9.811  23.427  -9.301  1.0 86.908 184 A 1 
ATOM 1381 C CG1 . ILE A ? 184 ? -8.308  23.539  -9.043  1.0 86.757 184 A 1 
ATOM 1382 C CG2 . ILE A ? 184 ? -10.106 23.865  -10.729 1.0 85.964 184 A 1 
ATOM 1383 C CD1 . ILE A ? 184 ? -7.484  22.518  -9.792  1.0 83.378 184 A 1 
ATOM 1384 N N   . ALA A ? 185 ? -12.865 23.358  -8.270  1.0 86.06  185 A 1 
ATOM 1385 C CA  . ALA A ? 185 ? -14.301 23.383  -8.511  1.0 84.434 185 A 1 
ATOM 1386 C C   . ALA A ? 185 ? -15.004 24.448  -7.689  1.0 83.664 185 A 1 
ATOM 1387 O O   . ALA A ? 185 ? -16.011 25.018  -8.138  1.0 81.575 185 A 1 
ATOM 1388 C CB  . ALA A ? 185 ? -14.905 22.017  -8.224  1.0 82.76  185 A 1 
ATOM 1389 N N   . GLY A ? 186 ? -14.502 24.762  -6.495  1.0 84.17  186 A 1 
ATOM 1390 C CA  . GLY A ? 186 ? -15.085 25.821  -5.686  1.0 83.358 186 A 1 
ATOM 1391 C C   . GLY A ? 186 ? -14.816 27.204  -6.235  1.0 83.988 186 A 1 
ATOM 1392 O O   . GLY A ? 186 ? -15.686 28.073  -6.198  1.0 82.281 186 A 1 
ATOM 1393 N N   . VAL A ? 187 ? -13.610 27.410  -6.755  1.0 86.107 187 A 1 
ATOM 1394 C CA  . VAL A ? 187 ? -13.270 28.707  -7.335  1.0 85.613 187 A 1 
ATOM 1395 C C   . VAL A ? 187 ? -14.030 28.924  -8.637  1.0 85.477 187 A 1 
ATOM 1396 O O   . VAL A ? 187 ? -14.565 30.006  -8.889  1.0 84.41  187 A 1 
ATOM 1397 C CB  . VAL A ? 187 ? -11.747 28.812  -7.547  1.0 84.866 187 A 1 
ATOM 1398 C CG1 . VAL A ? 187 ? -11.027 28.805  -6.210  1.0 83.354 187 A 1 
ATOM 1399 C CG2 . VAL A ? 187 ? -11.376 30.063  -8.345  1.0 82.255 187 A 1 
ATOM 1400 N N   . VAL A ? 188 ? -14.137 27.871  -9.452  1.0 86.923 188 A 1 
ATOM 1401 C CA  . VAL A ? 188 ? -14.856 27.976  -10.722 1.0 85.796 188 A 1 
ATOM 1402 C C   . VAL A ? 188 ? -16.353 28.169  -10.487 1.0 85.141 188 A 1 
ATOM 1403 O O   . VAL A ? 188 ? -17.031 28.907  -11.210 1.0 83.947 188 A 1 
ATOM 1404 C CB  . VAL A ? 188 ? -14.557 26.768  -11.616 1.0 84.884 188 A 1 
ATOM 1405 C CG1 . VAL A ? 188 ? -13.100 26.751  -12.002 1.0 84.136 188 A 1 
ATOM 1406 C CG2 . VAL A ? 188 ? -15.392 26.766  -12.877 1.0 82.987 188 A 1 
ATOM 1407 N N   . THR A ? 189 ? -16.896 27.533  -9.426  1.0 82.23  189 A 1 
ATOM 1408 C CA  . THR A ? 189 ? -18.302 27.705  -9.113  1.0 80.386 189 A 1 
ATOM 1409 C C   . THR A ? 189 ? -18.596 29.111  -8.615  1.0 80.582 189 A 1 
ATOM 1410 O O   . THR A ? 189 ? -19.643 29.699  -8.944  1.0 78.86  189 A 1 
ATOM 1411 C CB  . THR A ? 189 ? -18.748 26.649  -8.082  1.0 77.861 189 A 1 
ATOM 1412 O OG1 . THR A ? 189 ? -18.468 25.333  -8.592  1.0 72.173 189 A 1 
ATOM 1413 C CG2 . THR A ? 189 ? -20.237 26.761  -7.797  1.0 71.666 189 A 1 
ATOM 1414 N N   . LEU A ? 190 ? -17.689 29.704  -7.818  1.0 81.642 190 A 1 
ATOM 1415 C CA  . LEU A ? 190 ? -17.924 31.048  -7.304  1.0 80.961 190 A 1 
ATOM 1416 C C   . LEU A ? 190 ? -17.733 32.114  -8.368  1.0 81.451 190 A 1 
ATOM 1417 O O   . LEU A ? 190 ? -18.479 33.102  -8.378  1.0 79.815 190 A 1 
ATOM 1418 C CB  . LEU A ? 190 ? -16.982 31.322  -6.137  1.0 79.064 190 A 1 
ATOM 1419 C CG  . LEU A ? 190 ? -17.253 30.545  -4.832  1.0 74.915 190 A 1 
ATOM 1420 C CD1 . LEU A ? 190 ? -18.595 30.970  -4.250  1.0 74.318 190 A 1 
ATOM 1421 C CD2 . LEU A ? 190 ? -16.133 30.785  -3.845  1.0 73.233 190 A 1 
ATOM 1422 N N   . THR A ? 191 ? -16.753 31.940  -9.254  1.0 83.407 191 A 1 
ATOM 1423 C CA  . THR A ? 191 ? -16.486 32.972  -10.249 1.0 82.958 191 A 1 
ATOM 1424 C C   . THR A ? 191 ? -17.421 32.884  -11.441 1.0 83.29  191 A 1 
ATOM 1425 O O   . THR A ? 191 ? -17.971 33.902  -11.872 1.0 80.742 191 A 1 
ATOM 1426 C CB  . THR A ? 191 ? -15.040 32.907  -10.703 1.0 82.015 191 A 1 
ATOM 1427 O OG1 . THR A ? 191 ? -14.742 31.621  -11.276 1.0 78.744 191 A 1 
ATOM 1428 C CG2 . THR A ? 191 ? -14.093 33.162  -9.537  1.0 76.79  191 A 1 
ATOM 1429 N N   . THR A ? 192 ? -17.609 31.685  -11.970 1.0 85.434 192 A 1 
ATOM 1430 C CA  . THR A ? 192 ? -18.418 31.509  -13.169 1.0 84.718 192 A 1 
ATOM 1431 C C   . THR A ? 192 ? -19.846 31.053  -12.926 1.0 84.909 192 A 1 
ATOM 1432 O O   . THR A ? 192 ? -20.687 31.139  -13.816 1.0 82.151 192 A 1 
ATOM 1433 C CB  . THR A ? 192 ? -17.732 30.526  -14.121 1.0 83.449 192 A 1 
ATOM 1434 O OG1 . THR A ? 192 ? -17.661 29.236  -13.523 1.0 76.261 192 A 1 
ATOM 1435 C CG2 . THR A ? 192 ? -16.343 31.008  -14.482 1.0 75.784 192 A 1 
ATOM 1436 N N   . HIS A ? 193 ? -20.146 30.609  -11.676 1.0 82.854 193 A 1 
ATOM 1437 C CA  . HIS A ? 193 ? -21.453 30.067  -11.288 1.0 82.19  193 A 1 
ATOM 1438 C C   . HIS A ? 193 ? -21.866 28.917  -12.178 1.0 81.563 193 A 1 
ATOM 1439 O O   . HIS A ? 193 ? -23.031 28.773  -12.545 1.0 78.891 193 A 1 
ATOM 1440 C CB  . HIS A ? 193 ? -22.508 31.172  -11.255 1.0 81.561 193 A 1 
ATOM 1441 C CG  . HIS A ? 193 ? -22.203 32.277  -10.300 1.0 80.302 193 A 1 
ATOM 1442 N ND1 . HIS A ? 193 ? -22.434 32.180  -8.953  1.0 73.687 193 A 1 
ATOM 1443 C CD2 . HIS A ? 193 ? -21.688 33.500  -10.501 1.0 73.918 193 A 1 
ATOM 1444 C CE1 . HIS A ? 193 ? -22.059 33.298  -8.366  1.0 73.304 193 A 1 
ATOM 1445 N NE2 . HIS A ? 193 ? -21.605 34.129  -9.297  1.0 73.762 193 A 1 
ATOM 1446 N N   . TRP A ? 194 ? -20.904 28.070  -12.532 1.0 78.276 194 A 1 
ATOM 1447 C CA  . TRP A ? 194 ? -21.146 26.941  -13.415 1.0 77.615 194 A 1 
ATOM 1448 C C   . TRP A ? 194 ? -21.425 25.711  -12.551 1.0 77.849 194 A 1 
ATOM 1449 O O   . TRP A ? 194 ? -20.577 25.283  -11.754 1.0 74.48  194 A 1 
ATOM 1450 C CB  . TRP A ? 194 ? -19.926 26.703  -14.333 1.0 77.137 194 A 1 
ATOM 1451 C CG  . TRP A ? 194 ? -20.117 25.629  -15.361 1.0 75.548 194 A 1 
ATOM 1452 C CD1 . TRP A ? 194 ? -21.270 25.331  -16.012 1.0 69.962 194 A 1 
ATOM 1453 C CD2 . TRP A ? 194 ? -19.128 24.733  -15.840 1.0 73.543 194 A 1 
ATOM 1454 N NE1 . TRP A ? 194 ? -21.052 24.279  -16.879 1.0 64.224 194 A 1 
ATOM 1455 C CE2 . TRP A ? 194 ? -19.759 23.886  -16.781 1.0 70.491 194 A 1 
ATOM 1456 C CE3 . TRP A ? 194 ? -17.793 24.521  -15.540 1.0 65.105 194 A 1 
ATOM 1457 C CZ2 . TRP A ? 194 ? -19.052 22.870  -17.454 1.0 63.423 194 A 1 
ATOM 1458 C CZ3 . TRP A ? 194 ? -17.092 23.493  -16.215 1.0 60.813 194 A 1 
ATOM 1459 C CH2 . TRP A ? 194 ? -17.738 22.684  -17.155 1.0 61.91  194 A 1 
ATOM 1460 N N   . PRO A ? 195 ? -22.615 25.085  -12.682 1.0 81.284 195 A 1 
ATOM 1461 C CA  . PRO A ? 195 ? -22.950 23.941  -11.831 1.0 79.811 195 A 1 
ATOM 1462 C C   . PRO A ? 195 ? -22.236 22.665  -12.186 1.0 80.373 195 A 1 
ATOM 1463 O O   . PRO A ? 195 ? -22.075 21.789  -11.323 1.0 77.108 195 A 1 
ATOM 1464 C CB  . PRO A ? 195 ? -24.455 23.800  -12.042 1.0 77.115 195 A 1 
ATOM 1465 C CG  . PRO A ? 195 ? -24.689 24.321  -13.406 1.0 75.638 195 A 1 
ATOM 1466 C CD  . PRO A ? 195 ? -23.722 25.459  -13.573 1.0 79.463 195 A 1 
ATOM 1467 N N   . TYR A ? 196 ? -21.763 22.531  -13.410 1.0 81.925 196 A 1 
ATOM 1468 C CA  . TYR A ? 196 ? -21.095 21.310  -13.860 1.0 82.756 196 A 1 
ATOM 1469 C C   . TYR A ? 196 ? -19.593 21.315  -13.601 1.0 83.286 196 A 1 
ATOM 1470 O O   . TYR A ? 196 ? -18.890 20.410  -14.076 1.0 81.601 196 A 1 
ATOM 1471 C CB  . TYR A ? 196 ? -21.379 21.063  -15.350 1.0 82.009 196 A 1 
ATOM 1472 C CG  . TYR A ? 196 ? -22.832 20.843  -15.667 1.0 82.059 196 A 1 
ATOM 1473 C CD1 . TYR A ? 196 ? -23.417 19.610  -15.469 1.0 79.53  196 A 1 
ATOM 1474 C CD2 . TYR A ? 196 ? -23.628 21.888  -16.165 1.0 79.89  196 A 1 
ATOM 1475 C CE1 . TYR A ? 196 ? -24.762 19.405  -15.763 1.0 76.893 196 A 1 
ATOM 1476 C CE2 . TYR A ? 196 ? -24.958 21.699  -16.441 1.0 77.235 196 A 1 
ATOM 1477 C CZ  . TYR A ? 196 ? -25.526 20.448  -16.247 1.0 76.503 196 A 1 
ATOM 1478 O OH  . TYR A ? 196 ? -26.849 20.258  -16.510 1.0 71.069 196 A 1 
ATOM 1479 N N   . ALA A ? 197 ? -19.071 22.311  -12.872 1.0 82.786 197 A 1 
ATOM 1480 C CA  . ALA A ? 197 ? -17.648 22.356  -12.579 1.0 83.088 197 A 1 
ATOM 1481 C C   . ALA A ? 197 ? -17.233 21.277  -11.583 1.0 83.632 197 A 1 
ATOM 1482 O O   . ALA A ? 197 ? -16.175 20.659  -11.740 1.0 81.822 197 A 1 
ATOM 1483 C CB  . ALA A ? 197 ? -17.292 23.730  -12.014 1.0 81.645 197 A 1 
ATOM 1484 N N   . ASP A ? 198 ? -18.091 21.005  -10.581 1.0 81.056 198 A 1 
ATOM 1485 C CA  . ASP A ? 198 ? -17.817 19.938  -9.622  1.0 80.52  198 A 1 
ATOM 1486 C C   . ASP A ? 198 ? -17.887 18.566  -10.253 1.0 81.325 198 A 1 
ATOM 1487 O O   . ASP A ? 198 ? -17.171 17.656  -9.847  1.0 79.763 198 A 1 
ATOM 1488 C CB  . ASP A ? 198 ? -18.790 20.044  -8.456  1.0 77.289 198 A 1 
ATOM 1489 C CG  . ASP A ? 198 ? -18.307 19.292  -7.214  1.0 71.7   198 A 1 
ATOM 1490 O OD1 . ASP A ? 198 ? -17.214 18.688  -7.275  1.0 65.838 198 A 1 
ATOM 1491 O OD2 . ASP A ? 198 ? -19.026 19.310  -6.200  1.0 66.754 198 A 1 
ATOM 1492 N N   . VAL A ? 199 ? -18.759 18.390  -11.263 1.0 82.8   199 A 1 
ATOM 1493 C CA  . VAL A ? 199 ? -18.896 17.112  -11.950 1.0 83.302 199 A 1 
ATOM 1494 C C   . VAL A ? 199 ? -17.647 16.782  -12.762 1.0 84.788 199 A 1 
ATOM 1495 O O   . VAL A ? 199 ? -17.118 15.676  -12.684 1.0 84.36  199 A 1 
ATOM 1496 C CB  . VAL A ? 199 ? -20.155 17.104  -12.833 1.0 81.421 199 A 1 
ATOM 1497 C CG1 . VAL A ? 199 ? -21.394 17.315  -11.980 1.0 79.119 199 A 1 
ATOM 1498 C CG2 . VAL A ? 199 ? -20.260 15.792  -13.609 1.0 79.59  199 A 1 
ATOM 1499 N N   . VAL A ? 200 ? -17.138 17.776  -13.504 1.0 86.475 200 A 1 
ATOM 1500 C CA  . VAL A ? 200 ? -15.958 17.551  -14.348 1.0 86.825 200 A 1 
ATOM 1501 C C   . VAL A ? 200 ? -14.728 17.318  -13.510 1.0 87.55  200 A 1 
ATOM 1502 O O   . VAL A ? 200 ? -13.920 16.422  -13.813 1.0 87.939 200 A 1 
ATOM 1503 C CB  . VAL A ? 200 ? -15.768 18.743  -15.303 1.0 85.999 200 A 1 
ATOM 1504 C CG1 . VAL A ? 200 ? -16.939 18.834  -16.266 1.0 85.565 200 A 1 
ATOM 1505 C CG2 . VAL A ? 200 ? -14.485 18.603  -16.100 1.0 84.4   200 A 1 
ATOM 1506 N N   . VAL A ? 201 ? -14.567 18.080  -12.415 1.0 85.887 201 A 1 
ATOM 1507 C CA  . VAL A ? 201 ? -13.411 17.901  -11.537 1.0 84.69  201 A 1 
ATOM 1508 C C   . VAL A ? 201 ? -13.482 16.546  -10.821 1.0 85.269 201 A 1 
ATOM 1509 O O   . VAL A ? 201 ? -12.463 15.874  -10.661 1.0 84.712 201 A 1 
ATOM 1510 C CB  . VAL A ? 201 ? -13.305 19.078  -10.555 1.0 82.942 201 A 1 
ATOM 1511 C CG1 . VAL A ? 201 ? -12.984 20.351  -11.331 1.0 79.82  201 A 1 
ATOM 1512 C CG2 . VAL A ? 201 ? -12.261 18.823  -9.495  1.0 78.462 201 A 1 
ATOM 1513 N N   . ALA A ? 202 ? -14.681 16.119  -10.422 1.0 85.298 202 A 1 
ATOM 1514 C CA  . ALA A ? 202 ? -14.836 14.825  -9.776  1.0 85.591 202 A 1 
ATOM 1515 C C   . ALA A ? 202 ? -14.520 13.673  -10.706 1.0 86.933 202 A 1 
ATOM 1516 O O   . ALA A ? 202 ? -13.947 12.660  -10.301 1.0 86.629 202 A 1 
ATOM 1517 C CB  . ALA A ? 202 ? -16.259 14.691  -9.231  1.0 83.949 202 A 1 
ATOM 1518 N N   . VAL A ? 203 ? -14.881 13.816  -11.985 1.0 87.852 203 A 1 
ATOM 1519 C CA  . VAL A ? 203 ? -14.537 12.791  -12.974 1.0 88.544 203 A 1 
ATOM 1520 C C   . VAL A ? 203 ? -13.029 12.756  -13.189 1.0 89.536 203 A 1 
ATOM 1521 O O   . VAL A ? 203 ? -12.437 11.673  -13.284 1.0 89.254 203 A 1 
ATOM 1522 C CB  . VAL A ? 203 ? -15.299 13.031  -14.289 1.0 87.897 203 A 1 
ATOM 1523 C CG1 . VAL A ? 203 ? -16.793 12.814  -14.073 1.0 86.546 203 A 1 
ATOM 1524 C CG2 . VAL A ? 203 ? -14.810 12.092  -15.381 1.0 86.183 203 A 1 
ATOM 1525 N N   . LEU A ? 204 ? -12.380 13.923  -13.237 1.0 88.7   204 A 1 
ATOM 1526 C CA  . LEU A ? 204 ? -10.920 13.979  -13.427 1.0 88.376 204 A 1 
ATOM 1527 C C   . LEU A ? 204 ? -10.173 13.403  -12.256 1.0 88.344 204 A 1 
ATOM 1528 O O   . LEU A ? 204 ? -9.138  12.737  -12.440 1.0 88.799 204 A 1 
ATOM 1529 C CB  . LEU A ? 204 ? -10.468 15.402  -13.706 1.0 88.385 204 A 1 
ATOM 1530 C CG  . LEU A ? 204 ? -10.921 16.020  -15.034 1.0 86.78  204 A 1 
ATOM 1531 C CD1 . LEU A ? 204 ? -10.355 15.206  -16.198 1.0 85.188 204 A 1 
ATOM 1532 C CD2 . LEU A ? 204 ? -10.459 17.473  -15.118 1.0 85.29  204 A 1 
ATOM 1533 N N   . VAL A ? 205 ? -10.658 13.634  -11.025 1.0 87.708 205 A 1 
ATOM 1534 C CA  . VAL A ? 205 ? -10.023 13.075  -9.833  1.0 86.381 205 A 1 
ATOM 1535 C C   . VAL A ? 205 ? -10.208 11.563  -9.787  1.0 86.837 205 A 1 
ATOM 1536 O O   . VAL A ? 205 ? -9.280  10.813  -9.467  1.0 85.454 205 A 1 
ATOM 1537 C CB  . VAL A ? 205 ? -10.527 13.774  -8.564  1.0 84.354 205 A 1 
ATOM 1538 C CG1 . VAL A ? 205 ? -10.089 15.226  -8.551  1.0 82.953 205 A 1 
ATOM 1539 C CG2 . VAL A ? 205 ? -10.052 13.074  -7.305  1.0 82.514 205 A 1 
ATOM 1540 N N   . ALA A ? 206 ? -11.424 11.088  -10.131 1.0 88.881 206 A 1 
ATOM 1541 C CA  . ALA A ? 206 ? -11.662 9.660   -10.136 1.0 88.699 206 A 1 
ATOM 1542 C C   . ALA A ? 206 ? -10.865 8.920   -11.198 1.0 89.301 206 A 1 
ATOM 1543 O O   . ALA A ? 206 ? -10.403 7.800   -10.966 1.0 87.994 206 A 1 
ATOM 1544 C CB  . ALA A ? 206 ? -13.152 9.410   -10.356 1.0 88.172 206 A 1 
ATOM 1545 N N   . LEU A ? 207 ? -10.662 9.550   -12.364 1.0 90.277 207 A 1 
ATOM 1546 C CA  . LEU A ? 207 ? -9.814  8.961   -13.402 1.0 90.004 207 A 1 
ATOM 1547 C C   . LEU A ? 207 ? -8.350  9.009   -13.048 1.0 89.899 207 A 1 
ATOM 1548 O O   . LEU A ? 207 ? -7.556  8.193   -13.568 1.0 88.813 207 A 1 
ATOM 1549 C CB  . LEU A ? 207 ? -10.044 9.657   -14.738 1.0 90.071 207 A 1 
ATOM 1550 C CG  . LEU A ? 207 ? -11.413 9.424   -15.391 1.0 87.839 207 A 1 
ATOM 1551 C CD1 . LEU A ? 207 ? -11.611 7.955   -15.698 1.0 85.031 207 A 1 
ATOM 1552 C CD2 . LEU A ? 207 ? -11.549 10.264  -16.642 1.0 85.719 207 A 1 
ATOM 1553 N N   . TRP A ? 208 ? -7.955  9.927   -12.162 1.0 85.535 208 A 1 
ATOM 1554 C CA  . TRP A ? 208 ? -6.568  9.980   -11.696 1.0 85.433 208 A 1 
ATOM 1555 C C   . TRP A ? 208 ? -6.296  8.943   -10.628 1.0 85.409 208 A 1 
ATOM 1556 O O   . TRP A ? 208 ? -5.209  8.372   -10.592 1.0 83.462 208 A 1 
ATOM 1557 C CB  . TRP A ? 208 ? -6.263  11.398  -11.166 1.0 85.35  208 A 1 
ATOM 1558 C CG  . TRP A ? 208 ? -4.804  11.596  -10.834 1.0 83.784 208 A 1 
ATOM 1559 C CD1 . TRP A ? 208 ? -3.823  11.882  -11.702 1.0 78.433 208 A 1 
ATOM 1560 C CD2 . TRP A ? 208 ? -4.216  11.528  -9.528  1.0 80.803 208 A 1 
ATOM 1561 N NE1 . TRP A ? 208 ? -2.628  11.973  -11.043 1.0 76.248 208 A 1 
ATOM 1562 C CE2 . TRP A ? 208 ? -2.825  11.751  -9.706  1.0 78.628 208 A 1 
ATOM 1563 C CE3 . TRP A ? 208 ? -4.706  11.292  -8.258  1.0 71.976 208 A 1 
ATOM 1564 C CZ2 . TRP A ? 208 ? -1.939  11.749  -8.632  1.0 73.884 208 A 1 
ATOM 1565 C CZ3 . TRP A ? 208 ? -3.813  11.259  -7.176  1.0 72.163 208 A 1 
ATOM 1566 C CH2 . TRP A ? 208 ? -2.453  11.497  -7.387  1.0 72.314 208 A 1 
ATOM 1567 N N   . VAL A ? 209 ? -7.287  8.665   -9.791  1.0 89.158 209 A 1 
ATOM 1568 C CA  . VAL A ? 209 ? -7.109  7.728   -8.677  1.0 87.778 209 A 1 
ATOM 1569 C C   . VAL A ? 209 ? -7.211  6.272   -9.140  1.0 88.35  209 A 1 
ATOM 1570 O O   . VAL A ? 209 ? -6.463  5.410   -8.671  1.0 86.893 209 A 1 
ATOM 1571 C CB  . VAL A ? 209 ? -8.121  8.031   -7.557  1.0 85.781 209 A 1 
ATOM 1572 C CG1 . VAL A ? 209 ? -7.811  9.390   -6.950  1.0 84.723 209 A 1 
ATOM 1573 C CG2 . VAL A ? 209 ? -8.105  6.970   -6.470  1.0 84.162 209 A 1 
ATOM 1574 N N   . LEU A ? 210 ? -8.098  5.980   -10.090 1.0 89.014 210 A 1 
ATOM 1575 C CA  . LEU A ? 210 ? -8.351  4.598   -10.523 1.0 88.846 210 A 1 
ATOM 1576 C C   . LEU A ? 210 ? -7.145  3.858   -11.061 1.0 89.199 210 A 1 
ATOM 1577 O O   . LEU A ? 210 ? -6.934  2.692   -10.667 1.0 89.268 210 A 1 
ATOM 1578 C CB  . LEU A ? 210 ? -9.499  4.558   -11.536 1.0 88.594 210 A 1 
ATOM 1579 C CG  . LEU A ? 210 ? -10.923 4.654   -10.972 1.0 83.83  210 A 1 
ATOM 1580 C CD1 . LEU A ? 210 ? -11.251 3.433   -10.131 1.0 83.217 210 A 1 
ATOM 1581 C CD2 . LEU A ? 210 ? -11.920 4.790   -12.120 1.0 82.472 210 A 1 
ATOM 1582 N N   . PRO A ? 211 ? -6.303  4.404   -11.963 1.0 90.305 211 A 1 
ATOM 1583 C CA  . PRO A ? 211 ? -5.121  3.627   -12.383 1.0 88.69  211 A 1 
ATOM 1584 C C   . PRO A ? 211 ? -4.110  3.405   -11.287 1.0 87.316 211 A 1 
ATOM 1585 O O   . PRO A ? 211 ? -3.418  2.364   -11.278 1.0 84.912 211 A 1 
ATOM 1586 C CB  . PRO A ? 211 ? -4.520  4.478   -13.546 1.0 86.857 211 A 1 
ATOM 1587 C CG  . PRO A ? 211 ? -5.660  5.309   -13.996 1.0 86.768 211 A 1 
ATOM 1588 C CD  . PRO A ? 211 ? -6.441  5.620   -12.778 1.0 90.661 211 A 1 
ATOM 1589 N N   . ARG A ? 212 ? -3.998  4.346   -10.338 1.0 85.646 212 A 1 
ATOM 1590 C CA  . ARG A ? 212 ? -3.069  4.168   -9.207  1.0 84.336 212 A 1 
ATOM 1591 C C   . ARG A ? 212 ? -3.597  3.141   -8.227  1.0 85.596 212 A 1 
ATOM 1592 O O   . ARG A ? 212 ? -2.802  2.396   -7.626  1.0 85.516 212 A 1 
ATOM 1593 C CB  . ARG A ? 212 ? -2.840  5.525   -8.536  1.0 83.973 212 A 1 
ATOM 1594 C CG  . ARG A ? 212 ? -2.061  6.486   -9.418  1.0 81.976 212 A 1 
ATOM 1595 C CD  . ARG A ? 212 ? -2.043  7.901   -8.847  1.0 79.905 212 A 1 
ATOM 1596 N NE  . ARG A ? 212 ? -1.270  8.785   -9.678  1.0 75.156 212 A 1 
ATOM 1597 C CZ  . ARG A ? 212 ? -1.766  9.487   -10.683 1.0 73.305 212 A 1 
ATOM 1598 N NH1 . ARG A ? 212 ? -3.051  9.413   -11.014 1.0 63.792 212 A 1 
ATOM 1599 N NH2 . ARG A ? 212 ? -0.978  10.272  -11.412 1.0 64.533 212 A 1 
ATOM 1600 N N   . ALA A ? 213 ? -4.906  3.046   -8.035  1.0 89.253 213 A 1 
ATOM 1601 C CA  . ALA A ? 213 ? -5.492  2.014   -7.181  1.0 89.184 213 A 1 
ATOM 1602 C C   . ALA A ? 213 ? -5.386  0.642   -7.799  1.0 89.388 213 A 1 
ATOM 1603 O O   . ALA A ? 213 ? -5.171  -0.354  -7.102  1.0 88.297 213 A 1 
ATOM 1604 C CB  . ALA A ? 213 ? -6.947  2.363   -6.878  1.0 89.021 213 A 1 
ATOM 1605 N N   . ILE A ? 214 ? -5.528  0.554   -9.126  1.0 89.543 214 A 1 
ATOM 1606 C CA  . ILE A ? 214 ? -5.341  -0.711  -9.830  1.0 88.863 214 A 1 
ATOM 1607 C C   . ILE A ? 214 ? -3.888  -1.141  -9.787  1.0 88.208 214 A 1 
ATOM 1608 O O   . ILE A ? 214 ? -3.568  -2.317  -9.603  1.0 87.59  214 A 1 
ATOM 1609 C CB  . ILE A ? 214 ? -5.882  -0.606  -11.273 1.0 89.073 214 A 1 
ATOM 1610 C CG1 . ILE A ? 214 ? -7.388  -0.379  -11.248 1.0 87.539 214 A 1 
ATOM 1611 C CG2 . ILE A ? 214 ? -5.581  -1.888  -12.065 1.0 86.467 214 A 1 
ATOM 1612 C CD1 . ILE A ? 214 ? -7.956  -0.049  -12.607 1.0 81.657 214 A 1 
ATOM 1613 N N   . SER A ? 215 ? -2.954  -0.171  -9.926  1.0 88.521 215 A 1 
ATOM 1614 C CA  . SER A ? 215 ? -1.534  -0.482  -9.817  1.0 86.821 215 A 1 
ATOM 1615 C C   . SER A ? 215 ? -1.171  -0.929  -8.409  1.0 86.362 215 A 1 
ATOM 1616 O O   . SER A ? 215 ? -0.284  -1.775  -8.223  1.0 84.701 215 A 1 
ATOM 1617 C CB  . SER A ? 215 ? -0.702  0.723   -10.227 1.0 84.588 215 A 1 
ATOM 1618 O OG  . SER A ? 215 ? 0.689   0.441   -10.081 1.0 72.59  215 A 1 
ATOM 1619 N N   . LEU A ? 216 ? -1.819  -0.342  -7.387  1.0 86.319 216 A 1 
ATOM 1620 C CA  . LEU A ? 216 ? -1.597  -0.780  -6.013  1.0 85.935 216 A 1 
ATOM 1621 C C   . LEU A ? 216 ? -2.125  -2.197  -5.768  1.0 85.777 216 A 1 
ATOM 1622 O O   . LEU A ? 216 ? -1.500  -2.982  -5.067  1.0 84.587 216 A 1 
ATOM 1623 C CB  . LEU A ? 216 ? -2.219  0.214   -5.041  1.0 85.156 216 A 1 
ATOM 1624 C CG  . LEU A ? 216 ? -2.077  -0.088  -3.545  1.0 81.75  216 A 1 
ATOM 1625 C CD1 . LEU A ? 216 ? -0.609  -0.115  -3.145  1.0 80.303 216 A 1 
ATOM 1626 C CD2 . LEU A ? 216 ? -2.849  0.922   -2.707  1.0 81.307 216 A 1 
ATOM 1627 N N   . ALA A ? 217 ? -3.280  -2.498  -6.343  1.0 88.705 217 A 1 
ATOM 1628 C CA  . ALA A ? 217 ? -3.854  -3.838  -6.190  1.0 88.179 217 A 1 
ATOM 1629 C C   . ALA A ? 217 ? -3.025  -4.885  -6.915  1.0 87.478 217 A 1 
ATOM 1630 O O   . ALA A ? 217 ? -2.875  -6.012  -6.438  1.0 85.736 217 A 1 
ATOM 1631 C CB  . ALA A ? 217 ? -5.292  -3.842  -6.683  1.0 87.782 217 A 1 
ATOM 1632 N N   . ARG A ? 218 ? -2.476  -4.512  -8.068  1.0 85.609 218 A 1 
ATOM 1633 C CA  . ARG A ? 218 ? -1.612  -5.457  -8.800  1.0 84.098 218 A 1 
ATOM 1634 C C   . ARG A ? 218 ? -0.290  -5.683  -8.097  1.0 83.443 218 A 1 
ATOM 1635 O O   . ARG A ? 218 ? 0.241   -6.801  -8.120  1.0 81.314 218 A 1 
ATOM 1636 C CB  . ARG A ? 218 ? -1.345  -4.933  -10.216 1.0 83.271 218 A 1 
ATOM 1637 C CG  . ARG A ? 218 ? -2.559  -4.991  -11.140 1.0 76.781 218 A 1 
ATOM 1638 C CD  . ARG A ? 218 ? -2.190  -4.452  -12.516 1.0 74.682 218 A 1 
ATOM 1639 N NE  . ARG A ? 218 ? -3.350  -4.487  -13.437 1.0 68.783 218 A 1 
ATOM 1640 C CZ  . ARG A ? 218 ? -3.351  -3.973  -14.666 1.0 64.923 218 A 1 
ATOM 1641 N NH1 . ARG A ? 218 ? -2.242  -3.430  -15.145 1.0 57.892 218 A 1 
ATOM 1642 N NH2 . ARG A ? 218 ? -4.431  -4.047  -15.420 1.0 56.114 218 A 1 
ATOM 1643 N N   . ALA A ? 219 ? 0.247   -4.651  -7.421  1.0 84.665 219 A 1 
ATOM 1644 C CA  . ALA A ? 219 ? 1.466   -4.817  -6.639  1.0 82.836 219 A 1 
ATOM 1645 C C   . ALA A ? 219 ? 1.221   -5.679  -5.403  1.0 82.201 219 A 1 
ATOM 1646 O O   . ALA A ? 219 ? 2.106   -6.412  -4.967  1.0 79.448 219 A 1 
ATOM 1647 C CB  . ALA A ? 219 ? 2.006   -3.455  -6.238  1.0 81.252 219 A 1 
ATOM 1648 N N   . ALA A ? 220 ? 0.015   -5.592  -4.829  1.0 84.207 220 A 1 
ATOM 1649 C CA  . ALA A ? 220 ? -0.326  -6.410  -3.662  1.0 83.401 220 A 1 
ATOM 1650 C C   . ALA A ? 220 ? -0.577  -7.847  -4.063  1.0 82.252 220 A 1 
ATOM 1651 O O   . ALA A ? 220 ? -0.174  -8.771  -3.351  1.0 79.4   220 A 1 
ATOM 1652 C CB  . ALA A ? 220 ? -1.540  -5.824  -2.971  1.0 82.382 220 A 1 
ATOM 1653 N N   . CYS A ? 221 ? -1.225  -8.071  -5.210  1.0 82.76  221 A 1 
ATOM 1654 C CA  . CYS A ? 221 ? -1.452  -9.432  -5.685  1.0 81.325 221 A 1 
ATOM 1655 C C   . CYS A ? 221 ? -0.165  -10.068 -6.180  1.0 80.347 221 A 1 
ATOM 1656 O O   . CYS A ? 221 ? -0.031  -11.311 -6.147  1.0 77.16  221 A 1 
ATOM 1657 C CB  . CYS A ? 221 ? -2.501  -9.439  -6.785  1.0 79.298 221 A 1 
ATOM 1658 S SG  . CYS A ? 221 ? -4.157  -9.054  -6.208  1.0 76.767 221 A 1 
ATOM 1659 N N   . GLY A ? 222 ? 0.800   -9.279  -6.664  1.0 78.487 222 A 1 
ATOM 1660 C CA  . GLY A ? 222 ? 2.094   -9.787  -7.078  1.0 76.716 222 A 1 
ATOM 1661 C C   . GLY A ? 222 ? 2.963   -10.231 -5.925  1.0 75.797 222 A 1 
ATOM 1662 O O   . GLY A ? 222 ? 3.982   -10.910 -6.155  1.0 72.431 222 A 1 
ATOM 1663 N N   . SER A ? 223 ? 2.625   -9.867  -4.712  1.0 73.78  223 A 1 
ATOM 1664 C CA  . SER A ? 223 ? 3.392   -10.247 -3.535  1.0 72.148 223 A 1 
ATOM 1665 C C   . SER A ? 223 ? 3.118   -11.689 -3.110  1.0 71.19  223 A 1 
ATOM 1666 O O   . SER A ? 223 ? 3.943   -12.294 -2.420  1.0 67.927 223 A 1 
ATOM 1667 C CB  . SER A ? 223 ? 3.106   -9.310  -2.381  1.0 69.057 223 A 1 
ATOM 1668 O OG  . SER A ? 223 ? 3.507   -7.975  -2.691  1.0 64.643 223 A 1 
ATOM 1669 N N   . PHE A ? 224 ? 1.974   -12.229 -3.495  1.0 69.81  224 A 1 
ATOM 1670 C CA  . PHE A ? 224 ? 1.653   -13.628 -3.185  1.0 69.461 224 A 1 
ATOM 1671 C C   . PHE A ? 224 ? 2.543   -14.544 -4.002  1.0 68.599 224 A 1 
ATOM 1672 O O   . PHE A ? 224 ? 2.826   -14.295 -5.174  1.0 66.201 224 A 1 
ATOM 1673 C CB  . PHE A ? 224 ? 0.188   -13.918 -3.489  1.0 66.509 224 A 1 
ATOM 1674 C CG  . PHE A ? 224 ? -0.759  -13.229 -2.560  1.0 64.774 224 A 1 
ATOM 1675 C CD1 . PHE A ? 224 ? -1.045  -13.776 -1.323  1.0 62.17  224 A 1 
ATOM 1676 C CD2 . PHE A ? 224 ? -1.356  -12.033 -2.928  1.0 62.105 224 A 1 
ATOM 1677 C CE1 . PHE A ? 224 ? -1.924  -13.146 -0.473  1.0 59.004 224 A 1 
ATOM 1678 C CE2 . PHE A ? 224 ? -2.243  -11.408 -2.065  1.0 58.638 224 A 1 
ATOM 1679 C CZ  . PHE A ? 224 ? -2.528  -11.964 -0.828  1.0 58.495 224 A 1 
ATOM 1680 N N   . PRO A ? 225 ? 2.997   -15.681 -3.422  1.0 61.978 225 A 1 
ATOM 1681 C CA  . PRO A ? 225 ? 3.806   -16.622 -4.170  1.0 61.721 225 A 1 
ATOM 1682 C C   . PRO A ? 225 ? 3.051   -17.383 -5.225  1.0 61.618 225 A 1 
ATOM 1683 O O   . PRO A ? 225 ? 3.639   -17.929 -6.162  1.0 59.406 225 A 1 
ATOM 1684 C CB  . PRO A ? 225 ? 4.355   -17.561 -3.092  1.0 58.348 225 A 1 
ATOM 1685 C CG  . PRO A ? 225 ? 3.345   -17.489 -2.000  1.0 58.69  225 A 1 
ATOM 1686 C CD  . PRO A ? 225 ? 2.852   -16.062 -2.003  1.0 60.519 225 A 1 
ATOM 1687 N N   . ASN A ? 226 ? 1.711   -17.455 -5.108  1.0 60.532 226 A 1 
ATOM 1688 C CA  . ASN A ? 226 ? 0.895   -18.169 -6.078  1.0 59.916 226 A 1 
ATOM 1689 C C   . ASN A ? 226 ? 0.698   -17.396 -7.368  1.0 60.198 226 A 1 
ATOM 1690 O O   . ASN A ? 226 ? 0.298   -17.985 -8.370  1.0 57.978 226 A 1 
ATOM 1691 C CB  . ASN A ? 226 ? -0.468  -18.520 -5.471  1.0 55.521 226 A 1 
ATOM 1692 C CG  . ASN A ? 226 ? -0.361  -19.520 -4.346  1.0 53.174 226 A 1 
ATOM 1693 O OD1 . ASN A ? 226 ? 0.460   -20.424 -4.388  1.0 51.037 226 A 1 
ATOM 1694 N ND2 . ASN A ? 226 ? -1.204  -19.370 -3.344  1.0 52.659 226 A 1 
ATOM 1695 N N   . CYS A ? 227 ? 0.953   -16.071 -7.352  1.0 60.013 227 A 1 
ATOM 1696 C CA  . CYS A ? 227 ? 0.765   -15.245 -8.522  1.0 59.425 227 A 1 
ATOM 1697 C C   . CYS A ? 227 ? 2.032   -15.164 -9.374  1.0 59.844 227 A 1 
ATOM 1698 O O   . CYS A ? 227 ? 2.036   -14.392 -10.364 1.0 58.262 227 A 1 
ATOM 1699 C CB  . CYS A ? 227 ? 0.298   -13.851 -8.134  1.0 55.391 227 A 1 
ATOM 1700 S SG  . CYS A ? 227 ? -1.343  -13.802 -7.344  1.0 57.034 227 A 1 
ATOM 1701 N N   . ARG A ? 228 ? 3.083   -15.870 -9.017  1.0 55.04  228 A 1 
ATOM 1702 C CA  . ARG A ? 228 ? 4.351   -15.868 -9.761  1.0 55.574 228 A 1 
ATOM 1703 C C   . ARG A ? 228 ? 4.592   -17.222 -10.388 1.0 55.922 228 A 1 
ATOM 1704 O O   . ARG A ? 228 ? 4.077   -18.242 -9.957  1.0 54.194 228 A 1 
ATOM 1705 C CB  . ARG A ? 228 ? 5.506   -15.470 -8.837  1.0 51.113 228 A 1 
ATOM 1706 C CG  . ARG A ? 228 ? 5.425   -14.018 -8.365  1.0 48.516 228 A 1 
ATOM 1707 C CD  . ARG A ? 228 ? 6.551   -13.702 -7.410  1.0 44.416 228 A 1 
ATOM 1708 N NE  . ARG A ? 228 ? 6.506   -12.312 -6.939  1.0 39.208 228 A 1 
ATOM 1709 C CZ  . ARG A ? 228 ? 7.347   -11.805 -6.054  1.0 38.623 228 A 1 
ATOM 1710 N NH1 . ARG A ? 228 ? 8.295   -12.564 -5.538  1.0 33.437 228 A 1 
ATOM 1711 N NH2 . ARG A ? 228 ? 7.225   -10.537 -5.669  1.0 30.856 228 A 1 
ATOM 1712 N N   . ARG A ? 229 ? 5.396   -17.210 -11.431 1.0 57.985 229 A 1 
ATOM 1713 C CA  . ARG A ? 229 ? 5.763   -18.414 -12.155 1.0 60.071 229 A 1 
ATOM 1714 C C   . ARG A ? 229 ? 7.210   -18.775 -11.873 1.0 61.244 229 A 1 
ATOM 1715 O O   . ARG A ? 229 ? 8.032   -17.888 -11.626 1.0 59.988 229 A 1 
ATOM 1716 C CB  . ARG A ? 229 ? 5.546   -18.220 -13.667 1.0 55.085 229 A 1 
ATOM 1717 C CG  . ARG A ? 229 ? 4.078   -18.079 -14.080 1.0 51.316 229 A 1 
ATOM 1718 C CD  . ARG A ? 229 ? 3.933   -17.911 -15.582 1.0 46.461 229 A 1 
ATOM 1719 N NE  . ARG A ? 229 ? 4.295   -19.142 -16.302 1.0 41.965 229 A 1 
ATOM 1720 C CZ  . ARG A ? 229 ? 4.369   -19.227 -17.627 1.0 40.294 229 A 1 
ATOM 1721 N NH1 . ARG A ? 229 ? 4.097   -18.184 -18.395 1.0 34.971 229 A 1 
ATOM 1722 N NH2 . ARG A ? 229 ? 4.694   -20.386 -18.201 1.0 32.653 229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? 7.548   -20.054 -11.897 1.0 62.463 230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? 8.947   -20.437 -11.689 1.0 63.051 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? 9.812   -20.057 -12.882 1.0 64.607 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? 9.408   -20.193 -14.047 1.0 62.986 230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? 8.894   -21.950 -11.496 1.0 59.007 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? 7.649   -22.357 -12.235 1.0 58.161 230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? 6.688   -21.226 -12.023 1.0 58.333 230 A 1 
ATOM 1730 N N   . THR A ? 231 ? 11.031  -19.566 -12.583 1.0 61.545 231 A 1 
ATOM 1731 C CA  . THR A ? 231 ? 11.960  -19.118 -13.624 1.0 62.977 231 A 1 
ATOM 1732 C C   . THR A ? 231 ? 13.016  -20.145 -13.957 1.0 64.428 231 A 1 
ATOM 1733 O O   . THR A ? 231 ? 13.543  -20.163 -15.060 1.0 62.555 231 A 1 
ATOM 1734 C CB  . THR A ? 231 ? 12.629  -17.810 -13.200 1.0 57.842 231 A 1 
ATOM 1735 O OG1 . THR A ? 231 ? 13.320  -17.987 -11.955 1.0 55.156 231 A 1 
ATOM 1736 C CG2 . THR A ? 231 ? 11.577  -16.711 -13.019 1.0 52.423 231 A 1 
ATOM 1737 N N   . ILE A ? 232 ? 13.369  -21.004 -12.997 1.0 65.19  232 A 1 
ATOM 1738 C CA  . ILE A ? 232 ? 14.402  -22.024 -13.191 1.0 67.471 232 A 1 
ATOM 1739 C C   . ILE A ? 232 ? 13.767  -23.267 -13.788 1.0 68.435 232 A 1 
ATOM 1740 O O   . ILE A ? 232 ? 12.758  -23.766 -13.258 1.0 67.578 232 A 1 
ATOM 1741 C CB  . ILE A ? 232 ? 15.127  -22.320 -11.870 1.0 64.205 232 A 1 
ATOM 1742 C CG1 . ILE A ? 232 ? 15.829  -21.061 -11.353 1.0 62.373 232 A 1 
ATOM 1743 C CG2 . ILE A ? 232 ? 16.142  -23.460 -12.052 1.0 59.89  232 A 1 
ATOM 1744 C CD1 . ILE A ? 232 ? 16.408  -21.199 -9.977  1.0 56.46  232 A 1 
ATOM 1745 N N   . ASP A ? 233 ? 14.350  -23.778 -14.874 1.0 71.282 233 A 1 
ATOM 1746 C CA  . ASP A ? 233 ? 13.837  -24.971 -15.525 1.0 72.477 233 A 1 
ATOM 1747 C C   . ASP A ? 233 ? 14.133  -26.187 -14.670 1.0 73.246 233 A 1 
ATOM 1748 O O   . ASP A ? 233 ? 15.307  -26.519 -14.407 1.0 73.136 233 A 1 
ATOM 1749 C CB  . ASP A ? 233 ? 14.442  -25.118 -16.921 1.0 69.485 233 A 1 
ATOM 1750 C CG  . ASP A ? 233 ? 13.756  -26.197 -17.754 1.0 65.535 233 A 1 
ATOM 1751 O OD1 . ASP A ? 233 ? 12.791  -26.826 -17.270 1.0 63.288 233 A 1 
ATOM 1752 O OD2 . ASP A ? 233 ? 14.173  -26.390 -18.925 1.0 63.457 233 A 1 
ATOM 1753 N N   . VAL A ? 234 ? 13.076  -26.869 -14.238 1.0 67.559 234 A 1 
ATOM 1754 C CA  . VAL A ? 234 ? 13.243  -28.025 -13.367 1.0 68.282 234 A 1 
ATOM 1755 C C   . VAL A ? 234 ? 13.731  -29.246 -14.151 1.0 70.052 234 A 1 
ATOM 1756 O O   . VAL A ? 234 ? 14.583  -30.006 -13.678 1.0 69.149 234 A 1 
ATOM 1757 C CB  . VAL A ? 234 ? 11.922  -28.319 -12.632 1.0 64.16  234 A 1 
ATOM 1758 C CG1 . VAL A ? 234 ? 11.493  -27.085 -11.856 1.0 61.586 234 A 1 
ATOM 1759 C CG2 . VAL A ? 234 ? 12.065  -29.497 -11.673 1.0 60.497 234 A 1 
ATOM 1760 N N   . GLU A ? 235 ? 13.244  -29.414 -15.383 1.0 72.374 235 A 1 
ATOM 1761 C CA  . GLU A ? 235 ? 13.607  -30.560 -16.186 1.0 72.771 235 A 1 
ATOM 1762 C C   . GLU A ? 235 ? 15.071  -30.517 -16.616 1.0 73.864 235 A 1 
ATOM 1763 O O   . GLU A ? 235 ? 15.707  -31.571 -16.748 1.0 72.51  235 A 1 
ATOM 1764 C CB  . GLU A ? 235 ? 12.706  -30.674 -17.404 1.0 70.263 235 A 1 
ATOM 1765 C CG  . GLU A ? 235 ? 11.249  -30.931 -17.057 1.0 64.166 235 A 1 
ATOM 1766 C CD  . GLU A ? 235 ? 11.028  -32.321 -16.490 1.0 57.174 235 A 1 
ATOM 1767 O OE1 . GLU A ? 235 ? 11.692  -33.279 -16.940 1.0 51.49  235 A 1 
ATOM 1768 O OE2 . GLU A ? 235 ? 10.188  -32.430 -15.565 1.0 48.359 235 A 1 
ATOM 1769 N N   . ALA A ? 236 ? 15.612  -29.323 -16.860 1.0 75.095 236 A 1 
ATOM 1770 C CA  . ALA A ? 236 ? 17.018  -29.200 -17.243 1.0 75.088 236 A 1 
ATOM 1771 C C   . ALA A ? 236 ? 17.930  -29.554 -16.076 1.0 76.15  236 A 1 
ATOM 1772 O O   . ALA A ? 236 ? 19.008  -30.128 -16.271 1.0 75.717 236 A 1 
ATOM 1773 C CB  . ALA A ? 236 ? 17.306  -27.801 -17.715 1.0 73.631 236 A 1 
ATOM 1774 N N   . LEU A ? 237 ? 17.534  -29.208 -14.860 1.0 70.144 237 A 1 
ATOM 1775 C CA  . LEU A ? 237 ? 18.297  -29.593 -13.674 1.0 69.905 237 A 1 
ATOM 1776 C C   . LEU A ? 237 ? 18.145  -31.077 -13.361 1.0 71.229 237 A 1 
ATOM 1777 O O   . LEU A ? 237 ? 19.091  -31.707 -12.866 1.0 71.153 237 A 1 
ATOM 1778 C CB  . LEU A ? 237 ? 17.868  -28.766 -12.477 1.0 66.245 237 A 1 
ATOM 1779 C CG  . LEU A ? 237 ? 18.233  -27.272 -12.526 1.0 60.149 237 A 1 
ATOM 1780 C CD1 . LEU A ? 237 ? 19.738  -27.117 -12.534 1.0 60.009 237 A 1 
ATOM 1781 C CD2 . LEU A ? 237 ? 17.643  -26.537 -11.328 1.0 59.017 237 A 1 
ATOM 1782 N N   . ARG A ? 238 ? 16.982  -31.673 -13.673 1.0 75.226 238 A 1 
ATOM 1783 C CA  . ARG A ? 238 ? 16.791  -33.107 -13.483 1.0 75.213 238 A 1 
ATOM 1784 C C   . ARG A ? 238 ? 17.601  -33.899 -14.471 1.0 76.101 238 A 1 
ATOM 1785 O O   . ARG A ? 238 ? 18.118  -34.976 -14.126 1.0 75.337 238 A 1 
ATOM 1786 C CB  . ARG A ? 238 ? 15.315  -33.483 -13.563 1.0 73.149 238 A 1 
ATOM 1787 C CG  . ARG A ? 238 ? 14.491  -33.004 -12.403 1.0 66.593 238 A 1 
ATOM 1788 C CD  . ARG A ? 238 ? 13.029  -33.391 -12.586 1.0 64.94  238 A 1 
ATOM 1789 N NE  . ARG A ? 238 ? 12.186  -32.931 -11.481 1.0 62.48  238 A 1 
ATOM 1790 C CZ  . ARG A ? 238 ? 10.858  -33.077 -11.435 1.0 59.856 238 A 1 
ATOM 1791 N NH1 . ARG A ? 238 ? 10.224  -33.636 -12.452 1.0 53.83  238 A 1 
ATOM 1792 N NH2 . ARG A ? 238 ? 10.202  -32.634 -10.420 1.0 52.932 238 A 1 
ATOM 1793 N N   . SER A ? 239 ? 17.739  -33.424 -15.700 1.0 78.486 239 A 1 
ATOM 1794 C CA  . SER A ? 239 ? 18.556  -34.102 -16.699 1.0 77.486 239 A 1 
ATOM 1795 C C   . SER A ? 239 ? 20.044  -33.967 -16.401 1.0 77.239 239 A 1 
ATOM 1796 O O   . SER A ? 239 ? 20.821  -34.886 -16.647 1.0 76.071 239 A 1 
ATOM 1797 C CB  . SER A ? 239 ? 18.277  -33.543 -18.102 1.0 76.245 239 A 1 
ATOM 1798 O OG  . SER A ? 239 ? 16.930  -33.826 -18.460 1.0 66.379 239 A 1 
ATOM 1799 N N   . ALA A ? 240 ? 20.469  -32.806 -15.860 1.0 75.563 240 A 1 
ATOM 1800 C CA  . ALA A ? 240 ? 21.850  -32.615 -15.484 1.0 74.884 240 A 1 
ATOM 1801 C C   . ALA A ? 240 ? 22.218  -33.435 -14.251 1.0 74.895 240 A 1 
ATOM 1802 O O   . ALA A ? 240 ? 23.358  -33.915 -14.140 1.0 73.198 240 A 1 
ATOM 1803 C CB  . ALA A ? 240 ? 22.131  -31.138 -15.239 1.0 72.409 240 A 1 
ATOM 1804 N N   . LEU A ? 241 ? 21.293  -33.606 -13.323 1.0 72.787 241 A 1 
ATOM 1805 C CA  . LEU A ? 241 ? 21.541  -34.458 -12.158 1.0 72.677 241 A 1 
ATOM 1806 C C   . LEU A ? 241 ? 21.512  -35.928 -12.534 1.0 72.812 241 A 1 
ATOM 1807 O O   . LEU A ? 241 ? 22.229  -36.719 -11.905 1.0 70.762 241 A 1 
ATOM 1808 C CB  . LEU A ? 241 ? 20.523  -34.185 -11.054 1.0 69.089 241 A 1 
ATOM 1809 C CG  . LEU A ? 241 ? 20.653  -32.839 -10.319 1.0 64.408 241 A 1 
ATOM 1810 C CD1 . LEU A ? 241 ? 21.963  -32.796 -9.523  1.0 64.737 241 A 1 
ATOM 1811 C CD2 . LEU A ? 241 ? 19.478  -32.643 -9.378  1.0 63.95  241 A 1 
ATOM 1812 N N   . GLY A ? 242 ? 20.738  -36.311 -13.523 1.0 76.66  242 A 1 
ATOM 1813 C CA  . GLY A ? 242 ? 20.740  -37.686 -14.002 1.0 75.716 242 A 1 
ATOM 1814 C C   . GLY A ? 242 ? 22.057  -38.070 -14.656 1.0 76.336 242 A 1 
ATOM 1815 O O   . GLY A ? 242 ? 22.519  -39.205 -14.510 1.0 74.999 242 A 1 
ATOM 1816 N N   . ARG A ? 243 ? 22.693  -37.123 -15.353 1.0 76.607 243 A 1 
ATOM 1817 C CA  . ARG A ? 243 ? 24.011  -37.359 -15.935 1.0 74.958 243 A 1 
ATOM 1818 C C   . ARG A ? 243 ? 25.088  -37.426 -14.853 1.0 73.743 243 A 1 
ATOM 1819 O O   . ARG A ? 243 ? 26.032  -38.210 -14.999 1.0 71.232 243 A 1 
ATOM 1820 C CB  . ARG A ? 243 ? 24.357  -36.292 -16.970 1.0 72.577 243 A 1 
ATOM 1821 C CG  . ARG A ? 243 ? 23.473  -36.349 -18.199 1.0 66.527 243 A 1 
ATOM 1822 C CD  . ARG A ? 243 ? 23.803  -35.234 -19.145 1.0 64.177 243 A 1 
ATOM 1823 N NE  . ARG A ? 243 ? 22.952  -35.221 -20.342 1.0 58.88  243 A 1 
ATOM 1824 C CZ  . ARG A ? 243 ? 23.007  -34.311 -21.306 1.0 57.538 243 A 1 
ATOM 1825 N NH1 . ARG A ? 243 ? 23.867  -33.302 -21.193 1.0 50.334 243 A 1 
ATOM 1826 N NH2 . ARG A ? 243 ? 22.196  -34.386 -22.339 1.0 49.145 243 A 1 
ATOM 1827 N N   . ARG A ? 244 ? 24.946  -36.642 -13.801 1.0 71.521 244 A 1 
ATOM 1828 C CA  . ARG A ? 244 ? 25.882  -36.700 -12.693 1.0 70.581 244 A 1 
ATOM 1829 C C   . ARG A ? 244 ? 25.712  -37.966 -11.871 1.0 69.189 244 A 1 
ATOM 1830 O O   . ARG A ? 244 ? 26.689  -38.454 -11.310 1.0 68.177 244 A 1 
ATOM 1831 C CB  . ARG A ? 244 ? 25.722  -35.475 -11.815 1.0 68.163 244 A 1 
ATOM 1832 C CG  . ARG A ? 244 ? 26.146  -34.159 -12.494 1.0 63.643 244 A 1 
ATOM 1833 C CD  . ARG A ? 244 ? 25.928  -32.981 -11.590 1.0 60.551 244 A 1 
ATOM 1834 N NE  . ARG A ? 244 ? 26.334  -31.747 -12.232 1.0 54.588 244 A 1 
ATOM 1835 C CZ  . ARG A ? 244 ? 26.228  -30.531 -11.656 1.0 55.427 244 A 1 
ATOM 1836 N NH1 . ARG A ? 244 ? 25.757  -30.429 -10.440 1.0 49.213 244 A 1 
ATOM 1837 N NH2 . ARG A ? 244 ? 26.592  -29.462 -12.340 1.0 46.865 244 A 1 
ATOM 1838 N N   . ARG A ? 245 ? 24.478  -38.519 -11.764 1.0 69.55  245 A 1 
ATOM 1839 C CA  . ARG A ? 245 ? 24.257  -39.779 -11.077 1.0 70.048 245 A 1 
ATOM 1840 C C   . ARG A ? 245 ? 24.867  -40.921 -11.841 1.0 69.532 245 A 1 
ATOM 1841 O O   . ARG A ? 245 ? 25.313  -41.905 -11.213 1.0 68.206 245 A 1 
ATOM 1842 C CB  . ARG A ? 245 ? 22.781  -39.998 -10.814 1.0 66.892 245 A 1 
ATOM 1843 C CG  . ARG A ? 245 ? 22.199  -39.110 -9.724  1.0 60.974 245 A 1 
ATOM 1844 C CD  . ARG A ? 245 ? 20.705  -39.283 -9.586  1.0 56.981 245 A 1 
ATOM 1845 N NE  . ARG A ? 245 ? 20.157  -38.378 -8.613  1.0 51.777 245 A 1 
ATOM 1846 C CZ  . ARG A ? 245 ? 18.875  -38.222 -8.336  1.0 50.934 245 A 1 
ATOM 1847 N NH1 . ARG A ? 245 ? 17.998  -38.977 -8.963  1.0 44.847 245 A 1 
ATOM 1848 N NH2 . ARG A ? 245 ? 18.462  -37.341 -7.445  1.0 42.604 245 A 1 
ATOM 1849 N N   . ARG A ? 246 ? 24.950  -40.852 -13.164 1.0 74.448 246 A 1 
ATOM 1850 C CA  . ARG A ? 246 ? 25.592  -41.878 -13.966 1.0 73.582 246 A 1 
ATOM 1851 C C   . ARG A ? 246 ? 27.099  -41.865 -13.775 1.0 71.844 246 A 1 
ATOM 1852 O O   . ARG A ? 246 ? 27.746  -42.917 -13.840 1.0 71.063 246 A 1 
ATOM 1853 C CB  . ARG A ? 246 ? 25.223  -41.755 -15.446 1.0 72.523 246 A 1 
ATOM 1854 C CG  . ARG A ? 246 ? 23.766  -42.067 -15.736 1.0 68.869 246 A 1 
ATOM 1855 C CD  . ARG A ? 246 ? 23.442  -41.860 -17.188 1.0 66.197 246 A 1 
ATOM 1856 N NE  . ARG A ? 246 ? 22.018  -42.153 -17.474 1.0 60.467 246 A 1 
ATOM 1857 C CZ  . ARG A ? 246 ? 21.466  -42.078 -18.657 1.0 60.334 246 A 1 
ATOM 1858 N NH1 . ARG A ? 246 ? 22.179  -41.758 -19.703 1.0 53.336 246 A 1 
ATOM 1859 N NH2 . ARG A ? 246 ? 20.181  -42.354 -18.807 1.0 50.58  246 A 1 
ATOM 1860 N N   . HIS A ? 247 ? 27.669  -40.668 -13.598 1.0 69.607 247 A 1 
ATOM 1861 C CA  . HIS A ? 247 ? 29.106  -40.530 -13.338 1.0 69.978 247 A 1 
ATOM 1862 C C   . HIS A ? 247 ? 29.465  -40.595 -11.861 1.0 69.022 247 A 1 
ATOM 1863 O O   . HIS A ? 247 ? 30.635  -40.463 -11.532 1.0 67.507 247 A 1 
ATOM 1864 C CB  . HIS A ? 247 ? 29.626  -39.225 -13.930 1.0 67.206 247 A 1 
ATOM 1865 C CG  . HIS A ? 247 ? 29.603  -39.170 -15.415 1.0 63.819 247 A 1 
ATOM 1866 N ND1 . HIS A ? 247 ? 30.495  -39.851 -16.206 1.0 57.811 247 A 1 
ATOM 1867 C CD2 . HIS A ? 247 ? 28.787  -38.518 -16.268 1.0 59.501 247 A 1 
ATOM 1868 C CE1 . HIS A ? 247 ? 30.213  -39.621 -17.469 1.0 55.053 247 A 1 
ATOM 1869 N NE2 . HIS A ? 247 ? 29.181  -38.797 -17.552 1.0 52.982 247 A 1 
ATOM 1870 N N   . ARG A ? 248 ? 28.499  -40.836 -10.974 1.0 67.041 248 A 1 
ATOM 1871 C CA  . ARG A ? 248 ? 28.663  -40.900 -9.522  1.0 66.643 248 A 1 
ATOM 1872 C C   . ARG A ? 248 ? 29.240  -39.613 -8.958  1.0 66.386 248 A 1 
ATOM 1873 O O   . ARG A ? 248 ? 30.105  -39.638 -8.096  1.0 64.016 248 A 1 
ATOM 1874 C CB  . ARG A ? 248 ? 29.484  -42.110 -9.100  1.0 62.616 248 A 1 
ATOM 1875 C CG  . ARG A ? 248 ? 28.857  -43.447 -9.421  1.0 58.905 248 A 1 
ATOM 1876 C CD  . ARG A ? 248 ? 29.769  -44.586 -9.002  1.0 55.097 248 A 1 
ATOM 1877 N NE  . ARG A ? 248 ? 29.193  -45.911 -9.270  1.0 49.386 248 A 1 
ATOM 1878 C CZ  . ARG A ? 248 ? 29.783  -47.048 -9.059  1.0 50.003 248 A 1 
ATOM 1879 N NH1 . ARG A ? 248 ? 31.009  -47.098 -8.575  1.0 44.056 248 A 1 
ATOM 1880 N NH2 . ARG A ? 248 ? 29.143  -48.184 -9.333  1.0 41.42  248 A 1 
ATOM 1881 N N   . SER A ? 249 ? 28.807  -38.467 -9.502  1.0 67.461 249 A 1 
ATOM 1882 C CA  . SER A ? 249 ? 29.278  -37.162 -9.076  1.0 67.639 249 A 1 
ATOM 1883 C C   . SER A ? 249 ? 28.114  -36.231 -8.783  1.0 67.322 249 A 1 
ATOM 1884 O O   . SER A ? 249 ? 28.242  -35.030 -8.958  1.0 66.59  249 A 1 
ATOM 1885 C CB  . SER A ? 249 ? 30.211  -36.557 -10.124 1.0 65.235 249 A 1 
ATOM 1886 O OG  . SER A ? 249 ? 29.525  -36.306 -11.351 1.0 60.948 249 A 1 
ATOM 1887 N N   . ALA A ? 250 ? 26.969  -36.786 -8.349  1.0 61.022 250 A 1 
ATOM 1888 C CA  . ALA A ? 250 ? 25.775  -35.974 -8.126  1.0 62.009 250 A 1 
ATOM 1889 C C   . ALA A ? 250 ? 25.950  -35.077 -6.899  1.0 62.161 250 A 1 
ATOM 1890 O O   . ALA A ? 250 ? 26.532  -35.504 -5.895  1.0 60.939 250 A 1 
ATOM 1891 C CB  . ALA A ? 250 ? 24.549  -36.872 -7.955  1.0 58.564 250 A 1 
ATOM 1892 N N   . ARG A ? 251 ? 25.471  -33.899 -6.996  1.0 60.177 251 A 1 
ATOM 1893 C CA  . ARG A ? 251 ? 25.549  -32.900 -5.926  1.0 62.698 251 A 1 
ATOM 1894 C C   . ARG A ? 251 ? 24.143  -32.375 -5.631  1.0 62.971 251 A 1 
ATOM 1895 O O   . ARG A ? 251 ? 23.316  -32.290 -6.535  1.0 61.879 251 A 1 
ATOM 1896 C CB  . ARG A ? 251 ? 26.477  -31.752 -6.362  1.0 59.707 251 A 1 
ATOM 1897 C CG  . ARG A ? 251 ? 27.945  -32.186 -6.458  1.0 56.485 251 A 1 
ATOM 1898 C CD  . ARG A ? 251 ? 28.844  -31.022 -6.794  1.0 52.562 251 A 1 
ATOM 1899 N NE  . ARG A ? 251 ? 30.241  -31.425 -6.885  1.0 46.078 251 A 1 
ATOM 1900 C CZ  . ARG A ? 251 ? 31.239  -30.604 -7.137  1.0 46.873 251 A 1 
ATOM 1901 N NH1 . ARG A ? 251 ? 31.028  -29.308 -7.347  1.0 40.891 251 A 1 
ATOM 1902 N NH2 . ARG A ? 251 ? 32.476  -31.069 -7.185  1.0 38.482 251 A 1 
ATOM 1903 N N   . PRO A ? 252 ? 23.856  -32.011 -4.386  1.0 63.234 252 A 1 
ATOM 1904 C CA  . PRO A ? 252 ? 22.547  -31.484 -4.046  1.0 64.449 252 A 1 
ATOM 1905 C C   . PRO A ? 252 ? 22.358  -30.094 -4.633  1.0 64.981 252 A 1 
ATOM 1906 O O   . PRO A ? 252 ? 23.231  -29.226 -4.516  1.0 64.374 252 A 1 
ATOM 1907 C CB  . PRO A ? 252 ? 22.530  -31.477 -2.513  1.0 61.766 252 A 1 
ATOM 1908 C CG  . PRO A ? 252 ? 23.969  -31.404 -2.137  1.0 61.5   252 A 1 
ATOM 1909 C CD  . PRO A ? 252 ? 24.697  -32.200 -3.179  1.0 62.067 252 A 1 
ATOM 1910 N N   . ALA A ? 253 ? 21.215  -29.894 -5.240  1.0 57.941 253 A 1 
ATOM 1911 C CA  . ALA A ? 253 ? 20.881  -28.645 -5.924  1.0 59.604 253 A 1 
ATOM 1912 C C   . ALA A ? 253 ? 19.601  -28.077 -5.357  1.0 59.512 253 A 1 
ATOM 1913 O O   . ALA A ? 253 ? 18.658  -28.801 -5.050  1.0 58.316 253 A 1 
ATOM 1914 C CB  . ALA A ? 253 ? 20.767  -28.847 -7.435  1.0 56.841 253 A 1 
ATOM 1915 N N   . ARG A ? 254 ? 19.589  -26.751 -5.214  1.0 64.558 254 A 1 
ATOM 1916 C CA  . ARG A ? 254 ? 18.400  -26.051 -4.733  1.0 66.349 254 A 1 
ATOM 1917 C C   . ARG A ? 254 ? 17.531  -25.683 -5.917  1.0 66.097 254 A 1 
ATOM 1918 O O   . ARG A ? 254 ? 17.937  -24.920 -6.776  1.0 66.443 254 A 1 
ATOM 1919 C CB  . ARG A ? 254 ? 18.776  -24.801 -3.933  1.0 64.431 254 A 1 
ATOM 1920 C CG  . ARG A ? 254 ? 19.563  -25.118 -2.671  1.0 62.159 254 A 1 
ATOM 1921 C CD  . ARG A ? 254 ? 19.908  -23.861 -1.928  1.0 60.479 254 A 1 
ATOM 1922 N NE  . ARG A ? 254 ? 20.699  -24.108 -0.721  1.0 53.648 254 A 1 
ATOM 1923 C CZ  . ARG A ? 254 ? 21.144  -23.180 0.118   1.0 56.103 254 A 1 
ATOM 1924 N NH1 . ARG A ? 254 ? 20.924  -21.886 -0.144  1.0 48.21  254 A 1 
ATOM 1925 N NH2 . ARG A ? 254 ? 21.833  -23.507 1.169   1.0 46.771 254 A 1 
ATOM 1926 N N   . VAL A ? 255 ? 16.328  -26.244 -5.946  1.0 57.315 255 A 1 
ATOM 1927 C CA  . VAL A ? 255 ? 15.384  -26.015 -7.039  1.0 59.573 255 A 1 
ATOM 1928 C C   . VAL A ? 255 ? 14.246  -25.146 -6.499  1.0 59.827 255 A 1 
ATOM 1929 O O   . VAL A ? 255 ? 13.623  -25.443 -5.484  1.0 58.824 255 A 1 
ATOM 1930 C CB  . VAL A ? 255 ? 14.837  -27.337 -7.605  1.0 56.295 255 A 1 
ATOM 1931 C CG1 . VAL A ? 255 ? 15.994  -28.206 -8.101  1.0 59.387 255 A 1 
ATOM 1932 C CG2 . VAL A ? 255 ? 13.858  -27.072 -8.733  1.0 57.164 255 A 1 
ATOM 1933 N N   . ASN A ? 256 ? 14.028  -24.031 -7.200  1.0 56.935 256 A 1 
ATOM 1934 C CA  . ASN A ? 256 ? 13.006  -23.065 -6.807  1.0 58.516 256 A 1 
ATOM 1935 C C   . ASN A ? 256 ? 11.741  -23.361 -7.595  1.0 58.267 256 A 1 
ATOM 1936 O O   . ASN A ? 256 ? 11.700  -23.189 -8.807  1.0 57.328 256 A 1 
ATOM 1937 C CB  . ASN A ? 256 ? 13.472  -21.642 -7.067  1.0 53.957 256 A 1 
ATOM 1938 C CG  . ASN A ? 256 ? 14.657  -21.255 -6.203  1.0 51.319 256 A 1 
ATOM 1939 O OD1 . ASN A ? 256 ? 14.705  -21.528 -5.019  1.0 47.156 256 A 1 
ATOM 1940 N ND2 . ASN A ? 256 ? 15.643  -20.605 -6.805  1.0 48.306 256 A 1 
ATOM 1941 N N   . THR A ? 257 ? 10.706  -23.803 -6.876  1.0 57.116 257 A 1 
ATOM 1942 C CA  . THR A ? 257 ? 9.408   -24.095 -7.493  1.0 58.411 257 A 1 
ATOM 1943 C C   . THR A ? 257 ? 8.335   -23.314 -6.743  1.0 57.966 257 A 1 
ATOM 1944 O O   . THR A ? 257 ? 8.122   -23.531 -5.556  1.0 57.244 257 A 1 
ATOM 1945 C CB  . THR A ? 257 ? 9.090   -25.596 -7.466  1.0 54.797 257 A 1 
ATOM 1946 O OG1 . THR A ? 257 ? 10.121  -26.339 -8.095  1.0 54.554 257 A 1 
ATOM 1947 C CG2 . THR A ? 257 ? 7.772   -25.852 -8.198  1.0 51.66  257 A 1 
ATOM 1948 N N   . PHE A ? 258 ? 7.657   -22.426 -7.450  1.0 59.727 258 A 1 
ATOM 1949 C CA  . PHE A ? 258 ? 6.634   -21.562 -6.888  1.0 62.241 258 A 1 
ATOM 1950 C C   . PHE A ? 258 ? 7.183   -20.744 -5.724  1.0 62.651 258 A 1 
ATOM 1951 O O   . PHE A ? 258 ? 6.561   -20.640 -4.672  1.0 62.247 258 A 1 
ATOM 1952 C CB  . PHE A ? 258 ? 5.389   -22.339 -6.484  1.0 59.541 258 A 1 
ATOM 1953 C CG  . PHE A ? 258 ? 4.622   -22.924 -7.645  1.0 57.581 258 A 1 
ATOM 1954 C CD1 . PHE A ? 258 ? 4.695   -24.271 -7.953  1.0 54.459 258 A 1 
ATOM 1955 C CD2 . PHE A ? 258 ? 3.843   -22.098 -8.414  1.0 53.748 258 A 1 
ATOM 1956 C CE1 . PHE A ? 258 ? 4.012   -24.826 -9.001  1.0 49.462 258 A 1 
ATOM 1957 C CE2 . PHE A ? 258 ? 3.142   -22.631 -9.491  1.0 48.803 258 A 1 
ATOM 1958 C CZ  . PHE A ? 258 ? 3.224   -23.973 -9.771  1.0 49.197 258 A 1 
ATOM 1959 N N   . ALA A ? 259 ? 8.366   -20.166 -5.927  1.0 58.8   259 A 1 
ATOM 1960 C CA  . ALA A ? 259 ? 9.067   -19.328 -4.955  1.0 61.028 259 A 1 
ATOM 1961 C C   . ALA A ? 259 ? 9.354   -20.074 -3.650  1.0 62.183 259 A 1 
ATOM 1962 O O   . ALA A ? 259 ? 9.304   -19.495 -2.551  1.0 61.829 259 A 1 
ATOM 1963 C CB  . ALA A ? 259 ? 8.294   -18.052 -4.692  1.0 58.226 259 A 1 
ATOM 1964 N N   . ARG A ? 260 ? 9.649   -21.374 -3.754  1.0 58.697 260 A 1 
ATOM 1965 C CA  . ARG A ? 260 ? 9.934   -22.222 -2.617  1.0 61.529 260 A 1 
ATOM 1966 C C   . ARG A ? 260 ? 11.196  -23.007 -2.918  1.0 61.494 260 A 1 
ATOM 1967 O O   . ARG A ? 260 ? 11.348  -23.591 -3.984  1.0 60.145 260 A 1 
ATOM 1968 C CB  . ARG A ? 260 ? 8.777   -23.180 -2.284  1.0 57.344 260 A 1 
ATOM 1969 C CG  . ARG A ? 260 ? 7.537   -22.485 -1.788  1.0 53.893 260 A 1 
ATOM 1970 C CD  . ARG A ? 260 ? 6.413   -23.461 -1.518  1.0 50.408 260 A 1 
ATOM 1971 N NE  . ARG A ? 260 ? 5.207   -22.784 -1.021  1.0 44.355 260 A 1 
ATOM 1972 C CZ  . ARG A ? 260 ? 4.086   -23.413 -0.723  1.0 45.695 260 A 1 
ATOM 1973 N NH1 . ARG A ? 260 ? 3.984   -24.708 -0.867  1.0 38.893 260 A 1 
ATOM 1974 N NH2 . ARG A ? 260 ? 3.050   -22.709 -0.282  1.0 36.383 260 A 1 
ATOM 1975 N N   . ARG A ? 261 ? 12.138  -23.012 -1.947  1.0 60.423 261 A 1 
ATOM 1976 C CA  . ARG A ? 261 ? 13.384  -23.714 -2.094  1.0 63.998 261 A 1 
ATOM 1977 C C   . ARG A ? 261 ? 13.204  -25.176 -1.694  1.0 64.046 261 A 1 
ATOM 1978 O O   . ARG A ? 261 ? 12.744  -25.479 -0.599  1.0 63.014 261 A 1 
ATOM 1979 C CB  . ARG A ? 261 ? 14.497  -23.080 -1.248  1.0 60.13  261 A 1 
ATOM 1980 C CG  . ARG A ? 261 ? 14.820  -21.648 -1.642  1.0 57.155 261 A 1 
ATOM 1981 C CD  . ARG A ? 261 ? 15.980  -21.089 -0.828  1.0 53.199 261 A 1 
ATOM 1982 N NE  . ARG A ? 261 ? 16.311  -19.717 -1.197  1.0 46.356 261 A 1 
ATOM 1983 C CZ  . ARG A ? 261 ? 17.241  -19.392 -2.074  1.0 47.757 261 A 1 
ATOM 1984 N NH1 . ARG A ? 261 ? 17.942  -20.309 -2.699  1.0 40.514 261 A 1 
ATOM 1985 N NH2 . ARG A ? 261 ? 17.432  -18.113 -2.335  1.0 37.744 261 A 1 
ATOM 1986 N N   . ARG A ? 262 ? 13.551  -26.084 -2.592  1.0 61.708 262 A 1 
ATOM 1987 C CA  . ARG A ? 262 ? 13.432  -27.513 -2.380  1.0 64.215 262 A 1 
ATOM 1988 C C   . ARG A ? 262 ? 14.780  -28.167 -2.561  1.0 64.542 262 A 1 
ATOM 1989 O O   . ARG A ? 262 ? 15.476  -27.910 -3.542  1.0 63.648 262 A 1 
ATOM 1990 C CB  . ARG A ? 262 ? 12.415  -28.144 -3.309  1.0 60.877 262 A 1 
ATOM 1991 C CG  . ARG A ? 262 ? 10.984  -27.685 -3.067  1.0 56.805 262 A 1 
ATOM 1992 C CD  . ARG A ? 262 ? 10.036  -28.332 -4.053  1.0 52.848 262 A 1 
ATOM 1993 N NE  . ARG A ? 262 ? 8.629   -27.892 -3.839  1.0 44.916 262 A 1 
ATOM 1994 C CZ  . ARG A ? 262 ? 7.607   -28.363 -4.504  1.0 46.634 262 A 1 
ATOM 1995 N NH1 . ARG A ? 262 ? 7.761   -29.262 -5.463  1.0 39.235 262 A 1 
ATOM 1996 N NH2 . ARG A ? 262 ? 6.382   -27.920 -4.244  1.0 36.567 262 A 1 
ATOM 1997 N N   . TYR A ? 263 ? 15.178  -29.028 -1.643  1.0 61.457 263 A 1 
ATOM 1998 C CA  . TYR A ? 263 ? 16.458  -29.708 -1.659  1.0 66.511 263 A 1 
ATOM 1999 C C   . TYR A ? 263 ? 16.308  -31.075 -2.317  1.0 66.728 263 A 1 
ATOM 2000 O O   . TYR A ? 263 ? 15.443  -31.868 -1.929  1.0 65.611 263 A 1 
ATOM 2001 C CB  . TYR A ? 263 ? 17.056  -29.845 -0.278  1.0 63.334 263 A 1 
ATOM 2002 C CG  . TYR A ? 263 ? 17.395  -28.534 0.387   1.0 61.279 263 A 1 
ATOM 2003 C CD1 . TYR A ? 263 ? 16.458  -27.861 1.169   1.0 59.168 263 A 1 
ATOM 2004 C CD2 . TYR A ? 263 ? 18.662  -27.972 0.196   1.0 58.771 263 A 1 
ATOM 2005 C CE1 . TYR A ? 263 ? 16.818  -26.659 1.770   1.0 51.856 263 A 1 
ATOM 2006 C CE2 . TYR A ? 263 ? 18.972  -26.769 0.797   1.0 54.026 263 A 1 
ATOM 2007 C CZ  . TYR A ? 263 ? 18.052  -26.137 1.589   1.0 51.763 263 A 1 
ATOM 2008 O OH  . TYR A ? 263 ? 18.385  -24.945 2.187   1.0 51.951 263 A 1 
ATOM 2009 N N   . VAL A ? 264 ? 17.163  -31.353 -3.290  1.0 66.22  264 A 1 
ATOM 2010 C CA  . VAL A ? 264 ? 17.177  -32.632 -3.983  1.0 68.486 264 A 1 
ATOM 2011 C C   . VAL A ? 264 ? 18.485  -33.320 -3.662  1.0 69.834 264 A 1 
ATOM 2012 O O   . VAL A ? 264 ? 19.522  -32.980 -4.219  1.0 68.923 264 A 1 
ATOM 2013 C CB  . VAL A ? 264 ? 17.000  -32.478 -5.504  1.0 64.506 264 A 1 
ATOM 2014 C CG1 . VAL A ? 264 ? 15.710  -31.748 -5.804  1.0 64.706 264 A 1 
ATOM 2015 C CG2 . VAL A ? 264 ? 17.008  -33.843 -6.186  1.0 64.855 264 A 1 
ATOM 2016 N N   . PRO A ? 265 ? 18.501  -34.280 -2.746  1.0 77.384 265 A 1 
ATOM 2017 C CA  . PRO A ? 265 ? 19.754  -34.979 -2.406  1.0 78.02  265 A 1 
ATOM 2018 C C   . PRO A ? 265 ? 20.061  -36.048 -3.439  1.0 79.667 265 A 1 
ATOM 2019 O O   . PRO A ? 265 ? 19.158  -36.551 -4.122  1.0 79.264 265 A 1 
ATOM 2020 C CB  . PRO A ? 265 ? 19.451  -35.587 -1.043  1.0 74.314 265 A 1 
ATOM 2021 C CG  . PRO A ? 265 ? 17.984  -35.812 -1.062  1.0 72.01  265 A 1 
ATOM 2022 C CD  . PRO A ? 265 ? 17.401  -34.663 -1.851  1.0 74.645 265 A 1 
ATOM 2023 N N   . PRO A ? 266 ? 21.344  -36.432 -3.567  1.0 80.919 266 A 1 
ATOM 2024 C CA  . PRO A ? 266 ? 21.699  -37.487 -4.529  1.0 80.636 266 A 1 
ATOM 2025 C C   . PRO A ? 266 ? 21.183  -38.848 -4.067  1.0 81.414 266 A 1 
ATOM 2026 O O   . PRO A ? 266 ? 21.191  -39.194 -2.890  1.0 80.32  266 A 1 
ATOM 2027 C CB  . PRO A ? 266 ? 23.224  -37.447 -4.561  1.0 76.356 266 A 1 
ATOM 2028 C CG  . PRO A ? 266 ? 23.598  -36.851 -3.253  1.0 74.332 266 A 1 
ATOM 2029 C CD  . PRO A ? 266 ? 22.521  -35.856 -2.927  1.0 77.973 266 A 1 
ATOM 2030 N N   . ARG A ? 267 ? 20.736  -39.631 -5.040  1.0 79.76  267 A 1 
ATOM 2031 C CA  . ARG A ? 267 ? 20.179  -40.934 -4.786  1.0 81.606 267 A 1 
ATOM 2032 C C   . ARG A ? 267 ? 21.239  -42.014 -4.990  1.0 80.901 267 A 1 
ATOM 2033 O O   . ARG A ? 267 ? 21.922  -42.028 -6.023  1.0 82.026 267 A 1 
ATOM 2034 C CB  . ARG A ? 267 ? 18.978  -41.213 -5.687  1.0 78.268 267 A 1 
ATOM 2035 C CG  . ARG A ? 267 ? 17.786  -40.296 -5.388  1.0 75.191 267 A 1 
ATOM 2036 C CD  . ARG A ? 267 ? 16.627  -40.628 -6.307  1.0 72.201 267 A 1 
ATOM 2037 N NE  . ARG A ? 267 ? 15.465  -39.776 -6.028  1.0 62.833 267 A 1 
ATOM 2038 C CZ  . ARG A ? 267 ? 14.315  -39.853 -6.692  1.0 65.801 267 A 1 
ATOM 2039 N NH1 . ARG A ? 267 ? 14.159  -40.717 -7.667  1.0 52.209 267 A 1 
ATOM 2040 N NH2 . ARG A ? 267 ? 13.325  -39.047 -6.352  1.0 50.815 267 A 1 
ATOM 2041 N N   . THR A ? 268 ? 21.380  -42.912 -4.036  1.0 79.448 268 A 1 
ATOM 2042 C CA  . THR A ? 268 ? 22.333  -44.002 -4.095  1.0 80.721 268 A 1 
ATOM 2043 C C   . THR A ? 268 ? 21.661  -45.271 -4.595  1.0 79.194 268 A 1 
ATOM 2044 O O   . THR A ? 268 ? 22.331  -46.160 -5.089  1.0 77.567 268 A 1 
ATOM 2045 C CB  . THR A ? 268 ? 22.942  -44.277 -2.735  1.0 73.057 268 A 1 
ATOM 2046 O OG1 . THR A ? 268 ? 21.910  -44.608 -1.805  1.0 75.46  268 A 1 
ATOM 2047 C CG2 . THR A ? 268 ? 23.681  -43.030 -2.246  1.0 71.767 268 A 1 
#
