data_boltz_model_0
#
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   ? 11.071  -4.203  27.962  1.0 36.305 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 10.145  -4.542  26.885  1.0 36.305 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 10.351  -5.986  26.438  1.0 36.305 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 11.480  -6.469  26.428  1.0 36.305 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 10.324  -3.614  25.685  1.0 36.305 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 10.035  -2.132  25.923  1.0 36.305 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 10.336  -1.332  24.664  1.0 36.305 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 8.594   -1.935  26.365  1.0 36.305 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? 9.268   -6.664  26.075  1.0 37.704 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? 9.419   -8.049  25.628  1.0 37.704 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? 10.206  -8.127  24.326  1.0 37.704 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 10.096  -7.252  23.464  1.0 37.704 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? 7.976   -8.527  25.431  1.0 37.704 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? 7.196   -7.273  25.207  1.0 37.704 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 7.868   -6.218  26.033  1.0 37.704 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 10.997  -9.183  24.196  1.0 36.77  3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 11.799  -9.430  23.007  1.0 36.77  3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 11.170  -10.581 22.237  1.0 36.77  3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 10.934  -11.653 22.792  1.0 36.77  3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 13.259  -9.766  23.362  1.0 36.77  3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 14.059  -10.083 22.105  1.0 36.77  3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 13.886  -8.611  24.136  1.0 36.77  3   A 1 
ATOM 23   N N   . THR A ? 4   ? 10.891  -10.357 20.958  1.0 43.346 4   A 1 
ATOM 24   C CA  . THR A ? 4   ? 10.339  -11.393 20.097  1.0 43.346 4   A 1 
ATOM 25   C C   . THR A ? 4   ? 11.269  -11.608 18.913  1.0 43.346 4   A 1 
ATOM 26   O O   . THR A ? 4   ? 12.012  -10.718 18.508  1.0 43.346 4   A 1 
ATOM 27   C CB  . THR A ? 4   ? 8.938   -11.032 19.573  1.0 43.346 4   A 1 
ATOM 28   O OG1 . THR A ? 4   ? 9.042   -10.015 18.572  1.0 43.346 4   A 1 
ATOM 29   C CG2 . THR A ? 4   ? 8.050   -10.540 20.707  1.0 43.346 4   A 1 
ATOM 30   N N   . THR A ? 5   ? 11.212  -12.807 18.375  1.0 51.775 5   A 1 
ATOM 31   C CA  . THR A ? 5   ? 11.951  -13.133 17.166  1.0 51.775 5   A 1 
ATOM 32   C C   . THR A ? 5   ? 11.040  -13.208 15.945  1.0 51.775 5   A 1 
ATOM 33   O O   . THR A ? 5   ? 11.485  -13.607 14.868  1.0 51.775 5   A 1 
ATOM 34   C CB  . THR A ? 5   ? 12.701  -14.464 17.329  1.0 51.775 5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? 11.767  -15.507 17.604  1.0 51.775 5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? 13.704  -14.371 18.469  1.0 51.775 5   A 1 
ATOM 37   N N   . ASP A ? 6   ? 9.782   -12.830 16.091  1.0 67.126 6   A 1 
ATOM 38   C CA  . ASP A ? 6   ? 8.848   -12.874 14.979  1.0 67.126 6   A 1 
ATOM 39   C C   . ASP A ? 6   ? 9.200   -11.802 13.955  1.0 67.126 6   A 1 
ATOM 40   O O   . ASP A ? 6   ? 9.361   -10.634 14.308  1.0 67.126 6   A 1 
ATOM 41   C CB  . ASP A ? 6   ? 7.414   -12.667 15.459  1.0 67.126 6   A 1 
ATOM 42   C CG  . ASP A ? 6   ? 6.924   -13.789 16.355  1.0 67.126 6   A 1 
ATOM 43   O OD1 . ASP A ? 6   ? 7.382   -14.937 16.182  1.0 67.126 6   A 1 
ATOM 44   O OD2 . ASP A ? 6   ? 6.075   -13.517 17.228  1.0 67.126 6   A 1 
ATOM 45   N N   . PRO A ? 7   ? 9.317   -12.172 12.685  1.0 74.977 7   A 1 
ATOM 46   C CA  . PRO A ? 7   ? 9.579   -11.169 11.653  1.0 74.977 7   A 1 
ATOM 47   C C   . PRO A ? 7   ? 8.408   -10.206 11.504  1.0 74.977 7   A 1 
ATOM 48   O O   . PRO A ? 7   ? 7.256   -10.552 11.769  1.0 74.977 7   A 1 
ATOM 49   C CB  . PRO A ? 7   ? 9.763   -12.006 10.380  1.0 74.977 7   A 1 
ATOM 50   C CG  . PRO A ? 7   ? 10.100  -13.374 10.865  1.0 74.977 7   A 1 
ATOM 51   C CD  . PRO A ? 7   ? 9.346   -13.541 12.148  1.0 74.977 7   A 1 
ATOM 52   N N   . GLY A ? 8   ? 8.722   -8.971  11.082  1.0 83.309 8   A 1 
ATOM 53   C CA  . GLY A ? 8   ? 7.701   -7.986  10.816  1.0 83.309 8   A 1 
ATOM 54   C C   . GLY A ? 8   ? 7.356   -7.136  12.022  1.0 83.309 8   A 1 
ATOM 55   O O   . GLY A ? 8   ? 7.868   -7.321  13.128  1.0 83.309 8   A 1 
ATOM 56   N N   . TYR A ? 9   ? 6.476   -6.198  11.771  1.0 87.58  9   A 1 
ATOM 57   C CA  . TYR A ? 9   ? 6.088   -5.223  12.781  1.0 87.58  9   A 1 
ATOM 58   C C   . TYR A ? 9   ? 5.370   -5.886  13.947  1.0 87.58  9   A 1 
ATOM 59   O O   . TYR A ? 9   ? 4.466   -6.701  13.759  1.0 87.58  9   A 1 
ATOM 60   C CB  . TYR A ? 9   ? 5.188   -4.162  12.146  1.0 87.58  9   A 1 
ATOM 61   C CG  . TYR A ? 9   ? 4.650   -3.148  13.123  1.0 87.58  9   A 1 
ATOM 62   C CD1 . TYR A ? 9   ? 5.447   -2.101  13.577  1.0 87.58  9   A 1 
ATOM 63   C CD2 . TYR A ? 9   ? 3.339   -3.224  13.575  1.0 87.58  9   A 1 
ATOM 64   C CE1 . TYR A ? 9   ? 4.952   -1.157  14.465  1.0 87.58  9   A 1 
ATOM 65   C CE2 . TYR A ? 9   ? 2.833   -2.284  14.464  1.0 87.58  9   A 1 
ATOM 66   C CZ  . TYR A ? 9   ? 3.642   -1.253  14.904  1.0 87.58  9   A 1 
ATOM 67   O OH  . TYR A ? 9   ? 3.143   -0.320  15.777  1.0 87.58  9   A 1 
ATOM 68   N N   . GLN A ? 10  ? 5.774   -5.525  15.168  1.0 83.221 10  A 1 
ATOM 69   C CA  . GLN A ? 10  ? 5.138   -5.997  16.389  1.0 83.221 10  A 1 
ATOM 70   C C   . GLN A ? 10  ? 4.403   -4.829  17.034  1.0 83.221 10  A 1 
ATOM 71   O O   . GLN A ? 10  ? 5.016   -3.935  17.612  1.0 83.221 10  A 1 
ATOM 72   C CB  . GLN A ? 10  ? 6.177   -6.579  17.347  1.0 83.221 10  A 1 
ATOM 73   C CG  . GLN A ? 10  ? 6.987   -7.720  16.751  1.0 83.221 10  A 1 
ATOM 74   C CD  . GLN A ? 10  ? 6.119   -8.907  16.382  1.0 83.221 10  A 1 
ATOM 75   O OE1 . GLN A ? 10  ? 5.306   -9.366  17.182  1.0 83.221 10  A 1 
ATOM 76   N NE2 . GLN A ? 10  ? 6.294   -9.406  15.157  1.0 83.221 10  A 1 
ATOM 77   N N   . GLY A ? 11  ? 3.082   -4.836  16.909  1.0 90.273 11  A 1 
ATOM 78   C CA  . GLY A ? 11  ? 2.276   -3.737  17.399  1.0 90.273 11  A 1 
ATOM 79   C C   . GLY A ? 11  ? 1.820   -3.924  18.836  1.0 90.273 11  A 1 
ATOM 80   O O   . GLY A ? 11  ? 2.205   -4.874  19.516  1.0 90.273 11  A 1 
ATOM 81   N N   . PRO A ? 12  ? 1.001   -3.001  19.308  1.0 95.128 12  A 1 
ATOM 82   C CA  . PRO A ? 12  ? 0.489   -3.109  20.670  1.0 95.128 12  A 1 
ATOM 83   C C   . PRO A ? 12  ? -0.493  -4.268  20.806  1.0 95.128 12  A 1 
ATOM 84   O O   . PRO A ? 12  ? -1.108  -4.694  19.825  1.0 95.128 12  A 1 
ATOM 85   C CB  . PRO A ? 12  ? -0.215  -1.769  20.897  1.0 95.128 12  A 1 
ATOM 86   C CG  . PRO A ? 12  ? -0.622  -1.347  19.526  1.0 95.128 12  A 1 
ATOM 87   C CD  . PRO A ? 12  ? 0.481   -1.806  18.615  1.0 95.128 12  A 1 
ATOM 88   N N   . SER A ? 13  ? -0.627  -4.770  22.019  1.0 94.456 13  A 1 
ATOM 89   C CA  . SER A ? 13  ? -1.635  -5.784  22.285  1.0 94.456 13  A 1 
ATOM 90   C C   . SER A ? 13  ? -3.024  -5.162  22.184  1.0 94.456 13  A 1 
ATOM 91   O O   . SER A ? 13  ? -3.226  -3.997  22.535  1.0 94.456 13  A 1 
ATOM 92   C CB  . SER A ? 13  ? -1.428  -6.408  23.663  1.0 94.456 13  A 1 
ATOM 93   O OG  . SER A ? 13  ? -1.548  -5.439  24.685  1.0 94.456 13  A 1 
ATOM 94   N N   . VAL A ? 14  ? -3.979  -5.937  21.682  1.0 96.648 14  A 1 
ATOM 95   C CA  . VAL A ? 14  ? -5.337  -5.457  21.471  1.0 96.648 14  A 1 
ATOM 96   C C   . VAL A ? 14  ? -6.302  -6.343  22.242  1.0 96.648 14  A 1 
ATOM 97   O O   . VAL A ? 14  ? -6.245  -7.571  22.146  1.0 96.648 14  A 1 
ATOM 98   C CB  . VAL A ? 14  ? -5.708  -5.442  19.977  1.0 96.648 14  A 1 
ATOM 99   C CG1 . VAL A ? 14  ? -7.152  -4.993  19.790  1.0 96.648 14  A 1 
ATOM 100  C CG2 . VAL A ? 14  ? -4.753  -4.530  19.215  1.0 96.648 14  A 1 
ATOM 101  N N   . HIS A ? 15  ? -7.187  -5.717  23.008  1.0 95.913 15  A 1 
ATOM 102  C CA  . HIS A ? 15  ? -8.168  -6.417  23.823  1.0 95.913 15  A 1 
ATOM 103  C C   . HIS A ? 15  ? -9.541  -5.803  23.620  1.0 95.913 15  A 1 
ATOM 104  O O   . HIS A ? 15  ? -9.671  -4.668  23.171  1.0 95.913 15  A 1 
ATOM 105  C CB  . HIS A ? 15  ? -7.783  -6.363  25.303  1.0 95.913 15  A 1 
ATOM 106  C CG  . HIS A ? 15  ? -6.380  -6.800  25.577  1.0 95.913 15  A 1 
ATOM 107  N ND1 . HIS A ? 15  ? -6.042  -8.113  25.835  1.0 95.913 15  A 1 
ATOM 108  C CD2 . HIS A ? 15  ? -5.224  -6.094  25.618  1.0 95.913 15  A 1 
ATOM 109  C CE1 . HIS A ? 15  ? -4.739  -8.190  26.027  1.0 95.913 15  A 1 
ATOM 110  N NE2 . HIS A ? 15  ? -4.218  -6.979  25.900  1.0 95.913 15  A 1 
ATOM 111  N N   . VAL A ? 16  ? -10.577 -6.562  23.950  1.0 97.094 16  A 1 
ATOM 112  C CA  . VAL A ? 16  ? -11.952 -6.095  23.882  1.0 97.094 16  A 1 
ATOM 113  C C   . VAL A ? 16  ? -12.582 -6.267  25.253  1.0 97.094 16  A 1 
ATOM 114  O O   . VAL A ? 16  ? -12.424 -7.310  25.888  1.0 97.094 16  A 1 
ATOM 115  C CB  . VAL A ? 16  ? -12.766 -6.860  22.820  1.0 97.094 16  A 1 
ATOM 116  C CG1 . VAL A ? 16  ? -14.223 -6.402  22.832  1.0 97.094 16  A 1 
ATOM 117  C CG2 . VAL A ? 16  ? -12.151 -6.649  21.440  1.0 97.094 16  A 1 
ATOM 118  N N   . ALA A ? 17  ? -13.282 -5.231  25.713  1.0 96.637 17  A 1 
ATOM 119  C CA  . ALA A ? 17  ? -13.957 -5.266  27.003  1.0 96.637 17  A 1 
ATOM 120  C C   . ALA A ? 17  ? -15.398 -4.825  26.831  1.0 96.637 17  A 1 
ATOM 121  O O   . ALA A ? 17  ? -15.687 -3.882  26.094  1.0 96.637 17  A 1 
ATOM 122  C CB  . ALA A ? 17  ? -13.255 -4.373  28.021  1.0 96.637 17  A 1 
ATOM 123  N N   . ALA A ? 18  ? -16.303 -5.514  27.528  1.0 94.25  18  A 1 
ATOM 124  C CA  . ALA A ? 18  ? -17.720 -5.195  27.460  1.0 94.25  18  A 1 
ATOM 125  C C   . ALA A ? 18  ? -18.119 -4.066  28.398  1.0 94.25  18  A 1 
ATOM 126  O O   . ALA A ? 18  ? -19.268 -3.622  28.371  1.0 94.25  18  A 1 
ATOM 127  C CB  . ALA A ? 18  ? -18.556 -6.436  27.763  1.0 94.25  18  A 1 
ATOM 128  N N   . SER A ? 19  ? -17.215 -3.609  29.236  1.0 93.707 19  A 1 
ATOM 129  C CA  . SER A ? 19  ? -17.467 -2.494  30.132  1.0 93.707 19  A 1 
ATOM 130  C C   . SER A ? 19  ? -16.151 -1.792  30.421  1.0 93.707 19  A 1 
ATOM 131  O O   . SER A ? 19  ? -15.074 -2.363  30.241  1.0 93.707 19  A 1 
ATOM 132  C CB  . SER A ? 19  ? -18.117 -2.956  31.446  1.0 93.707 19  A 1 
ATOM 133  O OG  . SER A ? 19  ? -17.238 -3.786  32.183  1.0 93.707 19  A 1 
ATOM 134  N N   . LEU A ? 20  ? -16.249 -0.555  30.869  1.0 93.85  20  A 1 
ATOM 135  C CA  . LEU A ? 20  ? -15.057 0.209   31.202  1.0 93.85  20  A 1 
ATOM 136  C C   . LEU A ? 20  ? -14.374 -0.405  32.422  1.0 93.85  20  A 1 
ATOM 137  O O   . LEU A ? 20  ? -14.985 -0.513  33.480  1.0 93.85  20  A 1 
ATOM 138  C CB  . LEU A ? 20  ? -15.424 1.665   31.481  1.0 93.85  20  A 1 
ATOM 139  C CG  . LEU A ? 20  ? -14.286 2.616   31.845  1.0 93.85  20  A 1 
ATOM 140  C CD1 . LEU A ? 20  ? -13.272 2.702   30.711  1.0 93.85  20  A 1 
ATOM 141  C CD2 . LEU A ? 20  ? -14.841 3.997   32.172  1.0 93.85  20  A 1 
ATOM 142  N N   . PRO A ? 21  ? -13.125 -0.836  32.288  1.0 90.113 21  A 1 
ATOM 143  C CA  . PRO A ? 21  ? -12.437 -1.415  33.445  1.0 90.113 21  A 1 
ATOM 144  C C   . PRO A ? 21  ? -12.352 -0.429  34.603  1.0 90.113 21  A 1 
ATOM 145  O O   . PRO A ? 21  ? -12.180 0.773   34.403  1.0 90.113 21  A 1 
ATOM 146  C CB  . PRO A ? 21  ? -11.045 -1.751  32.901  1.0 90.113 21  A 1 
ATOM 147  C CG  . PRO A ? 21  ? -11.245 -1.918  31.433  1.0 90.113 21  A 1 
ATOM 148  C CD  . PRO A ? 21  ? -12.307 -0.921  31.063  1.0 90.113 21  A 1 
ATOM 149  N N   . LYS A ? 22  ? -12.484 -0.957  35.815  1.0 85.809 22  A 1 
ATOM 150  C CA  . LYS A ? 22  ? -12.488 -0.126  37.010  1.0 85.809 22  A 1 
ATOM 151  C C   . LYS A ? 22  ? -11.180 -0.176  37.782  1.0 85.809 22  A 1 
ATOM 152  O O   . LYS A ? 22  ? -10.971 0.638   38.686  1.0 85.809 22  A 1 
ATOM 153  C CB  . LYS A ? 22  ? -13.643 -0.530  37.929  1.0 85.809 22  A 1 
ATOM 154  C CG  . LYS A ? 22  ? -15.016 -0.316  37.316  1.0 85.809 22  A 1 
ATOM 155  C CD  . LYS A ? 22  ? -16.126 -0.707  38.277  1.0 85.809 22  A 1 
ATOM 156  C CE  . LYS A ? 22  ? -17.498 -0.466  37.680  1.0 85.809 22  A 1 
ATOM 157  N NZ  . LYS A ? 22  ? -18.592 -0.856  38.613  1.0 85.809 22  A 1 
ATOM 158  N N   . HIS A ? 23  ? -10.311 -1.107  37.455  1.0 84.668 23  A 1 
ATOM 159  C CA  . HIS A ? 23  ? -9.066  -1.295  38.180  1.0 84.668 23  A 1 
ATOM 160  C C   . HIS A ? 23  ? -7.887  -1.305  37.223  1.0 84.668 23  A 1 
ATOM 161  O O   . HIS A ? 23  ? -7.996  -1.751  36.084  1.0 84.668 23  A 1 
ATOM 162  C CB  . HIS A ? 23  ? -9.091  -2.596  38.991  1.0 84.668 23  A 1 
ATOM 163  C CG  . HIS A ? 23  ? -10.237 -2.689  39.949  1.0 84.668 23  A 1 
ATOM 164  N ND1 . HIS A ? 23  ? -10.304 -1.949  41.109  1.0 84.668 23  A 1 
ATOM 165  C CD2 . HIS A ? 23  ? -11.362 -3.438  39.912  1.0 84.668 23  A 1 
ATOM 166  C CE1 . HIS A ? 23  ? -11.421 -2.240  41.742  1.0 84.668 23  A 1 
ATOM 167  N NE2 . HIS A ? 23  ? -12.087 -3.142  41.036  1.0 84.668 23  A 1 
ATOM 168  N N   . ASP A ? 24  ? -6.757  -0.802  37.710  1.0 80.662 24  A 1 
ATOM 169  C CA  . ASP A ? 24  ? -5.497  -0.814  36.977  1.0 80.662 24  A 1 
ATOM 170  C C   . ASP A ? 24  ? -5.569  -0.029  35.678  1.0 80.662 24  A 1 
ATOM 171  O O   . ASP A ? 24  ? -4.914  -0.371  34.688  1.0 80.662 24  A 1 
ATOM 172  C CB  . ASP A ? 24  ? -5.030  -2.248  36.707  1.0 80.662 24  A 1 
ATOM 173  C CG  . ASP A ? 24  ? -4.785  -3.034  37.978  1.0 80.662 24  A 1 
ATOM 174  O OD1 . ASP A ? 24  ? -4.429  -2.419  39.005  1.0 80.662 24  A 1 
ATOM 175  O OD2 . ASP A ? 24  ? -4.938  -4.270  37.938  1.0 80.662 24  A 1 
ATOM 176  N N   . VAL A ? 25  ? -6.368  1.032   35.657  1.0 88.689 25  A 1 
ATOM 177  C CA  . VAL A ? 25  ? -6.484  1.888   34.483  1.0 88.689 25  A 1 
ATOM 178  C C   . VAL A ? 25  ? -6.241  3.348   34.836  1.0 88.689 25  A 1 
ATOM 179  O O   . VAL A ? 25  ? -6.593  4.244   34.066  1.0 88.689 25  A 1 
ATOM 180  C CB  . VAL A ? 25  ? -7.863  1.734   33.799  1.0 88.689 25  A 1 
ATOM 181  C CG1 . VAL A ? 25  ? -7.994  0.340   33.191  1.0 88.689 25  A 1 
ATOM 182  C CG2 . VAL A ? 25  ? -8.980  1.988   34.803  1.0 88.689 25  A 1 
ATOM 183  N N   . SER A ? 26  ? -5.630  3.613   35.984  1.0 90.859 26  A 1 
ATOM 184  C CA  . SER A ? 26  ? -5.431  4.983   36.443  1.0 90.859 26  A 1 
ATOM 185  C C   . SER A ? 26  ? -4.443  5.762   35.579  1.0 90.859 26  A 1 
ATOM 186  O O   . SER A ? 26  ? -4.454  6.996   35.599  1.0 90.859 26  A 1 
ATOM 187  C CB  . SER A ? 26  ? -4.953  4.995   37.897  1.0 90.859 26  A 1 
ATOM 188  O OG  . SER A ? 26  ? -3.718  4.321   38.036  1.0 90.859 26  A 1 
ATOM 189  N N   . SER A ? 27  ? -3.593  5.079   34.840  1.0 90.439 27  A 1 
ATOM 190  C CA  . SER A ? 27  ? -2.662  5.742   33.937  1.0 90.439 27  A 1 
ATOM 191  C C   . SER A ? 27  ? -3.116  5.680   32.481  1.0 90.439 27  A 1 
ATOM 192  O O   . SER A ? 27  ? -2.411  6.176   31.597  1.0 90.439 27  A 1 
ATOM 193  C CB  . SER A ? 27  ? -1.265  5.128   34.062  1.0 90.439 27  A 1 
ATOM 194  O OG  . SER A ? 27  ? -1.261  3.775   33.656  1.0 90.439 27  A 1 
ATOM 195  N N   . SER A ? 28  ? -4.279  5.089   32.223  1.0 95.707 28  A 1 
ATOM 196  C CA  . SER A ? 28  ? -4.778  4.936   30.865  1.0 95.707 28  A 1 
ATOM 197  C C   . SER A ? 28  ? -5.409  6.226   30.364  1.0 95.707 28  A 1 
ATOM 198  O O   . SER A ? 28  ? -5.859  7.068   31.136  1.0 95.707 28  A 1 
ATOM 199  C CB  . SER A ? 28  ? -5.807  3.808   30.782  1.0 95.707 28  A 1 
ATOM 200  O OG  . SER A ? 28  ? -5.259  2.580   31.217  1.0 95.707 28  A 1 
ATOM 201  N N   . VAL A ? 29  ? -5.442  6.366   29.054  1.0 98.345 29  A 1 
ATOM 202  C CA  . VAL A ? 29  ? -6.137  7.458   28.393  1.0 98.345 29  A 1 
ATOM 203  C C   . VAL A ? 29  ? -7.385  6.892   27.728  1.0 98.345 29  A 1 
ATOM 204  O O   . VAL A ? 29  ? -7.308  5.921   26.975  1.0 98.345 29  A 1 
ATOM 205  C CB  . VAL A ? 29  ? -5.252  8.153   27.341  1.0 98.345 29  A 1 
ATOM 206  C CG1 . VAL A ? 29  ? -6.040  9.223   26.598  1.0 98.345 29  A 1 
ATOM 207  C CG2 . VAL A ? 29  ? -4.019  8.748   28.012  1.0 98.345 29  A 1 
ATOM 208  N N   . LEU A ? 30  ? -8.537  7.485   28.023  1.0 98.382 30  A 1 
ATOM 209  C CA  . LEU A ? 30  ? -9.792  7.080   27.404  1.0 98.382 30  A 1 
ATOM 210  C C   . LEU A ? 30  ? -10.057 7.967   26.198  1.0 98.382 30  A 1 
ATOM 211  O O   . LEU A ? 30  ? -10.181 9.186   26.332  1.0 98.382 30  A 1 
ATOM 212  C CB  . LEU A ? 30  ? -10.952 7.185   28.401  1.0 98.382 30  A 1 
ATOM 213  C CG  . LEU A ? 30  ? -12.346 6.879   27.845  1.0 98.382 30  A 1 
ATOM 214  C CD1 . LEU A ? 30  ? -12.451 5.424   27.407  1.0 98.382 30  A 1 
ATOM 215  C CD2 . LEU A ? 30  ? -13.412 7.210   28.884  1.0 98.382 30  A 1 
ATOM 216  N N   . ILE A ? 31  ? -10.135 7.362   25.024  1.0 98.754 31  A 1 
ATOM 217  C CA  . ILE A ? 31  ? -10.434 8.091   23.802  1.0 98.754 31  A 1 
ATOM 218  C C   . ILE A ? 31  ? -11.941 8.105   23.599  1.0 98.754 31  A 1 
ATOM 219  O O   . ILE A ? 31  ? -12.582 7.051   23.555  1.0 98.754 31  A 1 
ATOM 220  C CB  . ILE A ? 31  ? -9.734  7.462   22.584  1.0 98.754 31  A 1 
ATOM 221  C CG1 . ILE A ? 31  ? -8.214  7.487   22.783  1.0 98.754 31  A 1 
ATOM 222  C CG2 . ILE A ? 31  ? -10.132 8.194   21.303  1.0 98.754 31  A 1 
ATOM 223  C CD1 . ILE A ? 31  ? -7.451  6.658   21.765  1.0 98.754 31  A 1 
ATOM 224  N N   . VAL A ? 32  ? -12.508 9.305   23.470  1.0 98.524 32  A 1 
ATOM 225  C CA  . VAL A ? 32  ? -13.947 9.487   23.341  1.0 98.524 32  A 1 
ATOM 226  C C   . VAL A ? 32  ? -14.246 10.298  22.086  1.0 98.524 32  A 1 
ATOM 227  O O   . VAL A ? 32  ? -13.692 11.386  21.908  1.0 98.524 32  A 1 
ATOM 228  C CB  . VAL A ? 32  ? -14.538 10.205  24.573  1.0 98.524 32  A 1 
ATOM 229  C CG1 . VAL A ? 32  ? -16.032 10.447  24.392  1.0 98.524 32  A 1 
ATOM 230  C CG2 . VAL A ? 32  ? -14.271 9.383   25.835  1.0 98.524 32  A 1 
ATOM 231  N N   . PRO A ? 33  ? -15.112 9.794   21.216  1.0 97.926 33  A 1 
ATOM 232  C CA  . PRO A ? 33  ? -15.473 10.566  20.024  1.0 97.926 33  A 1 
ATOM 233  C C   . PRO A ? 33  ? -16.458 11.674  20.360  1.0 97.926 33  A 1 
ATOM 234  O O   . PRO A ? 33  ? -17.365 11.494  21.175  1.0 97.926 33  A 1 
ATOM 235  C CB  . PRO A ? 33  ? -16.117 9.526   19.110  1.0 97.926 33  A 1 
ATOM 236  C CG  . PRO A ? 33  ? -16.729 8.549   20.060  1.0 97.926 33  A 1 
ATOM 237  C CD  . PRO A ? 33  ? -15.796 8.487   21.242  1.0 97.926 33  A 1 
ATOM 238  N N   . VAL A ? 34  ? -16.265 12.826  19.734  1.0 97.818 34  A 1 
ATOM 239  C CA  . VAL A ? 34  ? -17.182 13.946  19.896  1.0 97.818 34  A 1 
ATOM 240  C C   . VAL A ? 34  ? -17.555 14.489  18.526  1.0 97.818 34  A 1 
ATOM 241  O O   . VAL A ? 34  ? -16.890 14.218  17.521  1.0 97.818 34  A 1 
ATOM 242  C CB  . VAL A ? 34  ? -16.591 15.076  20.777  1.0 97.818 34  A 1 
ATOM 243  C CG1 . VAL A ? 34  ? -16.195 14.540  22.145  1.0 97.818 34  A 1 
ATOM 244  C CG2 . VAL A ? 34  ? -15.401 15.726  20.073  1.0 97.818 34  A 1 
ATOM 245  N N   . VAL A ? 35  ? -18.651 15.264  18.494  1.0 96.553 35  A 1 
ATOM 246  C CA  . VAL A ? 35  ? -19.120 15.911  17.280  1.0 96.553 35  A 1 
ATOM 247  C C   . VAL A ? 35  ? -19.526 17.338  17.605  1.0 96.553 35  A 1 
ATOM 248  O O   . VAL A ? 35  ? -19.648 17.715  18.775  1.0 96.553 35  A 1 
ATOM 249  C CB  . VAL A ? 35  ? -20.313 15.159  16.641  1.0 96.553 35  A 1 
ATOM 250  C CG1 . VAL A ? 35  ? -19.882 13.788  16.139  1.0 96.553 35  A 1 
ATOM 251  C CG2 . VAL A ? 35  ? -21.456 15.045  17.646  1.0 96.553 35  A 1 
ATOM 252  N N   . SER A ? 36  ? -19.734 18.123  16.578  1.0 94.697 36  A 1 
ATOM 253  C CA  . SER A ? 36  ? -20.217 19.480  16.767  1.0 94.697 36  A 1 
ATOM 254  C C   . SER A ? 36  ? -21.654 19.460  17.281  1.0 94.697 36  A 1 
ATOM 255  O O   . SER A ? 36  ? -22.327 18.430  17.271  1.0 94.697 36  A 1 
ATOM 256  C CB  . SER A ? 36  ? -20.126 20.277  15.464  1.0 94.697 36  A 1 
ATOM 257  O OG  . SER A ? 36  ? -20.895 19.677  14.440  1.0 94.697 36  A 1 
ATOM 258  N N   . ALA A ? 37  ? -22.135 20.614  17.733  1.0 90.298 37  A 1 
ATOM 259  C CA  . ALA A ? 37  ? -23.427 20.687  18.407  1.0 90.298 37  A 1 
ATOM 260  C C   . ALA A ? 37  ? -24.601 20.352  17.497  1.0 90.298 37  A 1 
ATOM 261  O O   . ALA A ? 37  ? -25.637 19.890  17.975  1.0 90.298 37  A 1 
ATOM 262  C CB  . ALA A ? 37  ? -23.623 22.074  19.014  1.0 90.298 37  A 1 
ATOM 263  N N   . SER A ? 38  ? -24.476 20.584  16.198  1.0 86.512 38  A 1 
ATOM 264  C CA  . SER A ? 38  ? -25.552 20.311  15.260  1.0 86.512 38  A 1 
ATOM 265  C C   . SER A ? 38  ? -24.957 19.943  13.909  1.0 86.512 38  A 1 
ATOM 266  O O   . SER A ? 38  ? -23.742 19.984  13.712  1.0 86.512 38  A 1 
ATOM 267  C CB  . SER A ? 38  ? -26.490 21.519  15.117  1.0 86.512 38  A 1 
ATOM 268  O OG  . SER A ? 38  ? -25.882 22.550  14.357  1.0 86.512 38  A 1 
ATOM 269  N N   . ASP A ? 39  ? -25.847 19.588  12.977  1.0 79.804 39  A 1 
ATOM 270  C CA  . ASP A ? 39  ? -25.411 19.232  11.638  1.0 79.804 39  A 1 
ATOM 271  C C   . ASP A ? 39  ? -25.268 20.437  10.717  1.0 79.804 39  A 1 
ATOM 272  O O   . ASP A ? 39  ? -25.030 20.270  9.517   1.0 79.804 39  A 1 
ATOM 273  C CB  . ASP A ? 39  ? -26.360 18.206  11.009  1.0 79.804 39  A 1 
ATOM 274  C CG  . ASP A ? 39  ? -27.773 18.740  10.833  1.0 79.804 39  A 1 
ATOM 275  O OD1 . ASP A ? 39  ? -28.069 19.853  11.320  1.0 79.804 39  A 1 
ATOM 276  O OD2 . ASP A ? 39  ? -28.595 18.034  10.203  1.0 79.804 39  A 1 
ATOM 277  N N   . SER A ? 40  ? -25.405 21.632  11.259  1.0 77.745 40  A 1 
ATOM 278  C CA  . SER A ? 40  ? -25.204 22.843  10.480  1.0 77.745 40  A 1 
ATOM 279  C C   . SER A ? 40  ? -23.731 22.988  10.101  1.0 77.745 40  A 1 
ATOM 280  O O   . SER A ? 40  ? -22.840 22.651  10.880  1.0 77.745 40  A 1 
ATOM 281  C CB  . SER A ? 40  ? -25.659 24.077  11.261  1.0 77.745 40  A 1 
ATOM 282  O OG  . SER A ? 40  ? -25.302 25.271  10.584  1.0 77.745 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -23.484 23.496  8.891   1.0 73.075 41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -22.108 23.699  8.452   1.0 73.075 41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -21.349 24.631  9.386   1.0 73.075 41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -20.152 24.454  9.626   1.0 73.075 41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -22.075 24.262  7.029   1.0 73.075 41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -22.518 23.252  5.987   1.0 73.075 41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -22.479 22.039  6.265   1.0 73.075 41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -22.894 23.685  4.874   1.0 73.075 41  A 1 
ATOM 291  N N   . GLU A ? 42  ? -22.051 25.639  9.930   1.0 75.907 42  A 1 
ATOM 292  C CA  . GLU A ? 42  ? -21.403 26.611  10.797  1.0 75.907 42  A 1 
ATOM 293  C C   . GLU A ? 42  ? -21.067 26.035  12.165  1.0 75.907 42  A 1 
ATOM 294  O O   . GLU A ? 42  ? -20.203 26.570  12.869  1.0 75.907 42  A 1 
ATOM 295  C CB  . GLU A ? 42  ? -22.289 27.845  10.953  1.0 75.907 42  A 1 
ATOM 296  C CG  . GLU A ? 42  ? -21.640 29.009  11.687  1.0 75.907 42  A 1 
ATOM 297  C CD  . GLU A ? 42  ? -22.569 30.200  11.832  1.0 75.907 42  A 1 
ATOM 298  O OE1 . GLU A ? 42  ? -23.720 30.119  11.362  1.0 75.907 42  A 1 
ATOM 299  O OE2 . GLU A ? 42  ? -22.143 31.211  12.425  1.0 75.907 42  A 1 
ATOM 300  N N   . SER A ? 43  ? -21.725 24.946  12.575  1.0 72.998 43  A 1 
ATOM 301  C CA  . SER A ? 43  ? -21.537 24.407  13.916  1.0 72.998 43  A 1 
ATOM 302  C C   . SER A ? 43  ? -20.113 23.917  14.155  1.0 72.998 43  A 1 
ATOM 303  O O   . SER A ? 43  ? -19.668 23.869  15.304  1.0 72.998 43  A 1 
ATOM 304  C CB  . SER A ? 43  ? -22.525 23.268  14.181  1.0 72.998 43  A 1 
ATOM 305  O OG  . SER A ? 43  ? -22.246 22.139  13.370  1.0 72.998 43  A 1 
ATOM 306  N N   . GLU A ? 44  ? -19.387 23.550  13.102  1.0 73.17  44  A 1 
ATOM 307  C CA  . GLU A ? 44  ? -18.025 23.058  13.268  1.0 73.17  44  A 1 
ATOM 308  C C   . GLU A ? 44  ? -17.053 24.149  13.689  1.0 73.17  44  A 1 
ATOM 309  O O   . GLU A ? 44  ? -15.924 23.851  14.083  1.0 73.17  44  A 1 
ATOM 310  C CB  . GLU A ? 44  ? -17.529 22.410  11.977  1.0 73.17  44  A 1 
ATOM 311  C CG  . GLU A ? 44  ? -18.272 21.150  11.582  1.0 73.17  44  A 1 
ATOM 312  C CD  . GLU A ? 44  ? -17.605 20.426  10.432  1.0 73.17  44  A 1 
ATOM 313  O OE1 . GLU A ? 44  ? -16.423 20.049  10.579  1.0 73.17  44  A 1 
ATOM 314  O OE2 . GLU A ? 44  ? -18.258 20.240  9.387   1.0 73.17  44  A 1 
ATOM 315  N N   . ASP A ? 45  ? -17.463 25.404  13.611  1.0 77.591 45  A 1 
ATOM 316  C CA  . ASP A ? 45  ? -16.602 26.525  13.951  1.0 77.591 45  A 1 
ATOM 317  C C   . ASP A ? 45  ? -17.016 27.235  15.230  1.0 77.591 45  A 1 
ATOM 318  O O   . ASP A ? 45  ? -16.436 28.271  15.571  1.0 77.591 45  A 1 
ATOM 319  C CB  . ASP A ? 45  ? -16.564 27.531  12.797  1.0 77.591 45  A 1 
ATOM 320  C CG  . ASP A ? 45  ? -15.938 26.953  11.542  1.0 77.591 45  A 1 
ATOM 321  O OD1 . ASP A ? 45  ? -14.934 26.223  11.649  1.0 77.591 45  A 1 
ATOM 322  O OD2 . ASP A ? 45  ? -16.456 27.243  10.440  1.0 77.591 45  A 1 
ATOM 323  N N   . ARG A ? 46  ? -18.015 26.702  15.946  1.0 83.209 46  A 1 
ATOM 324  C CA  . ARG A ? 46  ? -18.518 27.334  17.156  1.0 83.209 46  A 1 
ATOM 325  C C   . ARG A ? 46  ? -18.429 26.376  18.333  1.0 83.209 46  A 1 
ATOM 326  O O   . ARG A ? 46  ? -18.699 25.184  18.187  1.0 83.209 46  A 1 
ATOM 327  C CB  . ARG A ? 46  ? -19.965 27.800  16.961  1.0 83.209 46  A 1 
ATOM 328  C CG  . ARG A ? 46  ? -20.120 28.857  15.879  1.0 83.209 46  A 1 
ATOM 329  C CD  . ARG A ? 46  ? -21.550 29.334  15.756  1.0 83.209 46  A 1 
ATOM 330  N NE  . ARG A ? 46  ? -22.459 28.263  15.332  1.0 83.209 46  A 1 
ATOM 331  C CZ  . ARG A ? 46  ? -23.744 28.433  15.047  1.0 83.209 46  A 1 
ATOM 332  N NH1 . ARG A ? 46  ? -24.293 29.638  15.132  1.0 83.209 46  A 1 
ATOM 333  N NH2 . ARG A ? 46  ? -24.475 27.399  14.666  1.0 83.209 46  A 1 
ATOM 334  N N   . PRO A ? 47  ? -18.058 26.881  19.523  1.0 88.216 47  A 1 
ATOM 335  C CA  . PRO A ? 47  ? -17.981 26.013  20.699  1.0 88.216 47  A 1 
ATOM 336  C C   . PRO A ? 47  ? -19.302 25.305  20.966  1.0 88.216 47  A 1 
ATOM 337  O O   . PRO A ? 47  ? -20.373 25.857  20.722  1.0 88.216 47  A 1 
ATOM 338  C CB  . PRO A ? 47  ? -17.634 26.982  21.832  1.0 88.216 47  A 1 
ATOM 339  C CG  . PRO A ? 47  ? -16.938 28.113  21.149  1.0 88.216 47  A 1 
ATOM 340  C CD  . PRO A ? 47  ? -17.631 28.261  19.821  1.0 88.216 47  A 1 
ATOM 341  N N   . GLY A ? 48  ? -19.216 24.061  21.471  1.0 91.51  48  A 1 
ATOM 342  C CA  . GLY A ? 48  ? -20.397 23.271  21.752  1.0 91.51  48  A 1 
ATOM 343  C C   . GLY A ? 48  ? -20.260 21.805  21.407  1.0 91.51  48  A 1 
ATOM 344  O O   . GLY A ? 48  ? -21.267 21.128  21.205  1.0 91.51  48  A 1 
ATOM 345  N N   . ALA A ? 49  ? -19.038 21.295  21.346  1.0 95.921 49  A 1 
ATOM 346  C CA  . ALA A ? 49  ? -18.830 19.886  21.052  1.0 95.921 49  A 1 
ATOM 347  C C   . ALA A ? 49  ? -19.529 19.008  22.083  1.0 95.921 49  A 1 
ATOM 348  O O   . ALA A ? 49  ? -19.561 19.329  23.271  1.0 95.921 49  A 1 
ATOM 349  C CB  . ALA A ? 49  ? -17.344 19.562  21.010  1.0 95.921 49  A 1 
ATOM 350  N N   . VAL A ? 50  ? -20.102 17.888  21.620  1.0 95.361 50  A 1 
ATOM 351  C CA  . VAL A ? 50  ? -20.802 16.951  22.485  1.0 95.361 50  A 1 
ATOM 352  C C   . VAL A ? 50  ? -20.285 15.538  22.252  1.0 95.361 50  A 1 
ATOM 353  O O   . VAL A ? 50  ? -19.791 15.209  21.175  1.0 95.361 50  A 1 
ATOM 354  C CB  . VAL A ? 50  ? -22.333 17.000  22.273  1.0 95.361 50  A 1 
ATOM 355  C CG1 . VAL A ? 50  ? -22.878 18.381  22.627  1.0 95.361 50  A 1 
ATOM 356  C CG2 . VAL A ? 50  ? -22.687 16.632  20.834  1.0 95.361 50  A 1 
ATOM 357  N N   . VAL A ? 51  ? -20.411 14.701  23.280  1.0 97.99  51  A 1 
ATOM 358  C CA  . VAL A ? 51  ? -19.977 13.319  23.193  1.0 97.99  51  A 1 
ATOM 359  C C   . VAL A ? 51  ? -20.849 12.567  22.193  1.0 97.99  51  A 1 
ATOM 360  O O   . VAL A ? 51  ? -22.077 12.645  22.241  1.0 97.99  51  A 1 
ATOM 361  C CB  . VAL A ? 51  ? -20.032 12.642  24.570  1.0 97.99  51  A 1 
ATOM 362  C CG1 . VAL A ? 51  ? -19.740 11.150  24.449  1.0 97.99  51  A 1 
ATOM 363  C CG2 . VAL A ? 51  ? -19.033 13.314  25.513  1.0 97.99  51  A 1 
ATOM 364  N N   . ALA A ? 52  ? -20.216 11.836  21.280  1.0 96.09  52  A 1 
ATOM 365  C CA  . ALA A ? 52  ? -20.922 11.121  20.228  1.0 96.09  52  A 1 
ATOM 366  C C   . ALA A ? 52  ? -21.234 9.674   20.584  1.0 96.09  52  A 1 
ATOM 367  O O   . ALA A ? 52  ? -22.166 9.095   20.025  1.0 96.09  52  A 1 
ATOM 368  C CB  . ALA A ? 52  ? -20.118 11.167  18.934  1.0 96.09  52  A 1 
ATOM 369  N N   . ALA A ? 53  ? -20.476 9.060   21.481  1.0 87.298 53  A 1 
ATOM 370  C CA  . ALA A ? 53  ? -20.705 7.682   21.897  1.0 87.298 53  A 1 
ATOM 371  C C   . ALA A ? 53  ? -20.513 7.598   23.404  1.0 87.298 53  A 1 
ATOM 372  O O   . ALA A ? 53  ? -19.404 7.773   23.907  1.0 87.298 53  A 1 
ATOM 373  C CB  . ALA A ? 53  ? -19.762 6.724   21.179  1.0 87.298 53  A 1 
ATOM 374  N N   . ALA A ? 54  ? -21.605 7.336   24.119  1.0 88.477 54  A 1 
ATOM 375  C CA  . ALA A ? 54  ? -21.561 7.301   25.574  1.0 88.477 54  A 1 
ATOM 376  C C   . ALA A ? 54  ? -22.078 5.978   26.126  1.0 88.477 54  A 1 
ATOM 377  O O   . ALA A ? 54  ? -21.347 5.248   26.793  1.0 88.477 54  A 1 
ATOM 378  C CB  . ALA A ? 54  ? -22.358 8.464   26.161  1.0 88.477 54  A 1 
ATOM 379  N N   . GLU A ? 55  ? -23.331 5.649   25.855  1.0 86.527 55  A 1 
ATOM 380  C CA  . GLU A ? 55  ? -23.927 4.413   26.358  1.0 86.527 55  A 1 
ATOM 381  C C   . GLU A ? 55  ? -23.385 3.218   25.593  1.0 86.527 55  A 1 
ATOM 382  O O   . GLU A ? 55  ? -23.146 3.307   24.386  1.0 86.527 55  A 1 
ATOM 383  C CB  . GLU A ? 55  ? -25.447 4.476   26.229  1.0 86.527 55  A 1 
ATOM 384  C CG  . GLU A ? 55  ? -26.092 5.669   26.931  1.0 86.527 55  A 1 
ATOM 385  C CD  . GLU A ? 55  ? -26.064 5.559   28.443  1.0 86.527 55  A 1 
ATOM 386  O OE1 . GLU A ? 55  ? -25.772 4.456   28.960  1.0 86.527 55  A 1 
ATOM 387  O OE2 . GLU A ? 55  ? -26.340 6.578   29.111  1.0 86.527 55  A 1 
ATOM 388  N N   . PRO A ? 56  ? -23.200 2.123   26.280  1.0 88.941 56  A 1 
ATOM 389  C CA  . PRO A ? 56  ? -23.419 1.925   27.716  1.0 88.941 56  A 1 
ATOM 390  C C   . PRO A ? 56  ? -22.173 2.143   28.579  1.0 88.941 56  A 1 
ATOM 391  O O   . PRO A ? 56  ? -22.202 1.818   29.759  1.0 88.941 56  A 1 
ATOM 392  C CB  . PRO A ? 56  ? -23.830 0.457   27.773  1.0 88.941 56  A 1 
ATOM 393  C CG  . PRO A ? 56  ? -23.000 -0.174  26.694  1.0 88.941 56  A 1 
ATOM 394  C CD  . PRO A ? 56  ? -22.879 0.860   25.599  1.0 88.941 56  A 1 
ATOM 395  N N   . PHE A ? 57  ? -21.101 2.675   28.018  1.0 95.116 57  A 1 
ATOM 396  C CA  . PHE A ? 57  ? -19.822 2.686   28.707  1.0 95.116 57  A 1 
ATOM 397  C C   . PHE A ? 57  ? -19.586 3.906   29.587  1.0 95.116 57  A 1 
ATOM 398  O O   . PHE A ? 57  ? -18.789 3.840   30.528  1.0 95.116 57  A 1 
ATOM 399  C CB  . PHE A ? 57  ? -18.679 2.555   27.698  1.0 95.116 57  A 1 
ATOM 400  C CG  . PHE A ? 57  ? -18.797 1.322   26.855  1.0 95.116 57  A 1 
ATOM 401  C CD1 . PHE A ? 57  ? -18.623 0.069   27.423  1.0 95.116 57  A 1 
ATOM 402  C CD2 . PHE A ? 57  ? -19.092 1.414   25.505  1.0 95.116 57  A 1 
ATOM 403  C CE1 . PHE A ? 57  ? -18.742 -1.074  26.655  1.0 95.116 57  A 1 
ATOM 404  C CE2 . PHE A ? 57  ? -19.211 0.272   24.731  1.0 95.116 57  A 1 
ATOM 405  C CZ  . PHE A ? 57  ? -19.035 -0.972  25.307  1.0 95.116 57  A 1 
ATOM 406  N N   . LEU A ? 58  ? -20.264 5.028   29.298  1.0 96.442 58  A 1 
ATOM 407  C CA  . LEU A ? 58  ? -20.085 6.249   30.061  1.0 96.442 58  A 1 
ATOM 408  C C   . LEU A ? 58  ? -21.373 6.608   30.784  1.0 96.442 58  A 1 
ATOM 409  O O   . LEU A ? 58  ? -22.456 6.570   30.203  1.0 96.442 58  A 1 
ATOM 410  C CB  . LEU A ? 58  ? -19.661 7.410   29.161  1.0 96.442 58  A 1 
ATOM 411  C CG  . LEU A ? 58  ? -18.380 7.215   28.350  1.0 96.442 58  A 1 
ATOM 412  C CD1 . LEU A ? 58  ? -18.078 8.464   27.533  1.0 96.442 58  A 1 
ATOM 413  C CD2 . LEU A ? 58  ? -17.211 6.868   29.264  1.0 96.442 58  A 1 
ATOM 414  N N   . THR A ? 59  ? -21.244 6.965   32.061  1.0 95.344 59  A 1 
ATOM 415  C CA  . THR A ? 59  ? -22.392 7.403   32.834  1.0 95.344 59  A 1 
ATOM 416  C C   . THR A ? 59  ? -22.765 8.831   32.453  1.0 95.344 59  A 1 
ATOM 417  O O   . THR A ? 59  ? -21.996 9.554   31.813  1.0 95.344 59  A 1 
ATOM 418  C CB  . THR A ? 59  ? -22.099 7.347   34.336  1.0 95.344 59  A 1 
ATOM 419  O OG1 . THR A ? 59  ? -21.068 8.292   34.644  1.0 95.344 59  A 1 
ATOM 420  C CG2 . THR A ? 59  ? -21.657 5.948   34.745  1.0 95.344 59  A 1 
ATOM 421  N N   . ALA A ? 60  ? -23.973 9.228   32.853  1.0 96.392 60  A 1 
ATOM 422  C CA  . ALA A ? 60  ? -24.403 10.598  32.614  1.0 96.392 60  A 1 
ATOM 423  C C   . ALA A ? 60  ? -23.470 11.596  33.291  1.0 96.392 60  A 1 
ATOM 424  O O   . ALA A ? 60  ? -23.188 12.664  32.742  1.0 96.392 60  A 1 
ATOM 425  C CB  . ALA A ? 60  ? -25.838 10.795  33.095  1.0 96.392 60  A 1 
ATOM 426  N N   . ALA A ? 61  ? -23.004 11.258  34.484  1.0 96.199 61  A 1 
ATOM 427  C CA  . ALA A ? 61  ? -22.084 12.141  35.188  1.0 96.199 61  A 1 
ATOM 428  C C   . ALA A ? 61  ? -20.776 12.299  34.422  1.0 96.199 61  A 1 
ATOM 429  O O   . ALA A ? 61  ? -20.232 13.405  34.330  1.0 96.199 61  A 1 
ATOM 430  C CB  . ALA A ? 61  ? -21.815 11.613  36.596  1.0 96.199 61  A 1 
ATOM 431  N N   . ALA A ? 62  ? -20.261 11.197  33.886  1.0 97.004 62  A 1 
ATOM 432  C CA  . ALA A ? 62  ? -19.027 11.259  33.119  1.0 97.004 62  A 1 
ATOM 433  C C   . ALA A ? 62  ? -19.205 12.108  31.864  1.0 97.004 62  A 1 
ATOM 434  O O   . ALA A ? 62  ? -18.335 12.914  31.524  1.0 97.004 62  A 1 
ATOM 435  C CB  . ALA A ? 62  ? -18.561 9.853   32.753  1.0 97.004 62  A 1 
ATOM 436  N N   . VAL A ? 63  ? -20.335 11.920  31.170  1.0 97.822 63  A 1 
ATOM 437  C CA  . VAL A ? 63  ? -20.601 12.708  29.977  1.0 97.822 63  A 1 
ATOM 438  C C   . VAL A ? 63  ? -20.678 14.191  30.326  1.0 97.822 63  A 1 
ATOM 439  O O   . VAL A ? 63  ? -20.135 15.042  29.613  1.0 97.822 63  A 1 
ATOM 440  C CB  . VAL A ? 63  ? -21.897 12.235  29.292  1.0 97.822 63  A 1 
ATOM 441  C CG1 . VAL A ? 63  ? -22.284 13.180  28.159  1.0 97.822 63  A 1 
ATOM 442  C CG2 . VAL A ? 63  ? -21.719 10.812  28.767  1.0 97.822 63  A 1 
ATOM 443  N N   . ALA A ? 64  ? -21.354 14.509  31.431  1.0 97.783 64  A 1 
ATOM 444  C CA  . ALA A ? 64  ? -21.468 15.901  31.845  1.0 97.783 64  A 1 
ATOM 445  C C   . ALA A ? 64  ? -20.102 16.511  32.133  1.0 97.783 64  A 1 
ATOM 446  O O   . ALA A ? 64  ? -19.837 17.664  31.774  1.0 97.783 64  A 1 
ATOM 447  C CB  . ALA A ? 64  ? -22.372 16.016  33.069  1.0 97.783 64  A 1 
ATOM 448  N N   . GLU A ? 65  ? -19.231 15.744  32.794  1.0 98.216 65  A 1 
ATOM 449  C CA  . GLU A ? 65  ? -17.894 16.246  33.091  1.0 98.216 65  A 1 
ATOM 450  C C   . GLU A ? 65  ? -17.089 16.473  31.816  1.0 98.216 65  A 1 
ATOM 451  O O   . GLU A ? 65  ? -16.399 17.486  31.676  1.0 98.216 65  A 1 
ATOM 452  C CB  . GLU A ? 65  ? -17.159 15.271  34.012  1.0 98.216 65  A 1 
ATOM 453  C CG  . GLU A ? 65  ? -17.726 15.214  35.423  1.0 98.216 65  A 1 
ATOM 454  C CD  . GLU A ? 65  ? -17.112 14.114  36.264  1.0 98.216 65  A 1 
ATOM 455  O OE1 . GLU A ? 65  ? -16.350 13.286  35.719  1.0 98.216 65  A 1 
ATOM 456  O OE2 . GLU A ? 65  ? -17.401 14.064  37.477  1.0 98.216 65  A 1 
ATOM 457  N N   . ILE A ? 66  ? -17.177 15.526  30.881  1.0 98.576 66  A 1 
ATOM 458  C CA  . ILE A ? 66  ? -16.438 15.657  29.633  1.0 98.576 66  A 1 
ATOM 459  C C   . ILE A ? 66  ? -16.920 16.873  28.855  1.0 98.576 66  A 1 
ATOM 460  O O   . ILE A ? 66  ? -16.118 17.673  28.362  1.0 98.576 66  A 1 
ATOM 461  C CB  . ILE A ? 66  ? -16.565 14.372  28.790  1.0 98.576 66  A 1 
ATOM 462  C CG1 . ILE A ? 66  ? -15.852 13.212  29.495  1.0 98.576 66  A 1 
ATOM 463  C CG2 . ILE A ? 66  ? -15.998 14.589  27.390  1.0 98.576 66  A 1 
ATOM 464  C CD1 . ILE A ? 66  ? -16.145 11.849  28.888  1.0 98.576 66  A 1 
ATOM 465  N N   . GLU A ? 67  ? -18.247 17.026  28.745  1.0 97.56  67  A 1 
ATOM 466  C CA  . GLU A ? 67  ? -18.773 18.135  27.963  1.0 97.56  67  A 1 
ATOM 467  C C   . GLU A ? 67  ? -18.526 19.476  28.645  1.0 97.56  67  A 1 
ATOM 468  O O   . GLU A ? 67  ? -18.334 20.491  27.973  1.0 97.56  67  A 1 
ATOM 469  C CB  . GLU A ? 67  ? -20.257 17.914  27.675  1.0 97.56  67  A 1 
ATOM 470  C CG  . GLU A ? 67  ? -20.486 16.714  26.755  1.0 97.56  67  A 1 
ATOM 471  C CD  . GLU A ? 67  ? -21.929 16.520  26.346  1.0 97.56  67  A 1 
ATOM 472  O OE1 . GLU A ? 67  ? -22.806 17.237  26.883  1.0 97.56  67  A 1 
ATOM 473  O OE2 . GLU A ? 67  ? -22.188 15.651  25.485  1.0 97.56  67  A 1 
ATOM 474  N N   . ALA A ? 68  ? -18.514 19.503  29.975  1.0 97.532 68  A 1 
ATOM 475  C CA  . ALA A ? 68  ? -18.145 20.723  30.680  1.0 97.532 68  A 1 
ATOM 476  C C   . ALA A ? 68  ? -16.700 21.099  30.380  1.0 97.532 68  A 1 
ATOM 477  O O   . ALA A ? 68  ? -16.379 22.277  30.187  1.0 97.532 68  A 1 
ATOM 478  C CB  . ALA A ? 68  ? -18.356 20.555  32.181  1.0 97.532 68  A 1 
ATOM 479  N N   . GLY A ? 69  ? -15.832 20.110  30.347  1.0 97.89  69  A 1 
ATOM 480  C CA  . GLY A ? 69  ? -14.452 20.365  29.985  1.0 97.89  69  A 1 
ATOM 481  C C   . GLY A ? 69  ? -14.310 20.869  28.558  1.0 97.89  69  A 1 
ATOM 482  O O   . GLY A ? 69  ? -13.519 21.777  28.286  1.0 97.89  69  A 1 
ATOM 483  N N   . LEU A ? 70  ? -15.079 20.269  27.638  1.0 97.891 70  A 1 
ATOM 484  C CA  . LEU A ? 70  ? -15.042 20.723  26.255  1.0 97.891 70  A 1 
ATOM 485  C C   . LEU A ? 70  ? -15.507 22.170  26.133  1.0 97.891 70  A 1 
ATOM 486  O O   . LEU A ? 70  ? -14.936 22.947  25.361  1.0 97.891 70  A 1 
ATOM 487  C CB  . LEU A ? 70  ? -15.899 19.809  25.376  1.0 97.891 70  A 1 
ATOM 488  C CG  . LEU A ? 70  ? -15.366 18.391  25.167  1.0 97.891 70  A 1 
ATOM 489  C CD1 . LEU A ? 70  ? -16.412 17.525  24.467  1.0 97.891 70  A 1 
ATOM 490  C CD2 . LEU A ? 70  ? -14.068 18.417  24.371  1.0 97.891 70  A 1 
ATOM 491  N N   . ARG A ? 71  ? -16.546 22.535  26.898  1.0 95.328 71  A 1 
ATOM 492  C CA  . ARG A ? 71  ? -17.004 23.919  26.877  1.0 95.328 71  A 1 
ATOM 493  C C   . ARG A ? 71  ? -15.939 24.856  27.428  1.0 95.328 71  A 1 
ATOM 494  O O   . ARG A ? 71  ? -15.718 25.947  26.891  1.0 95.328 71  A 1 
ATOM 495  C CB  . ARG A ? 71  ? -18.310 24.068  27.665  1.0 95.328 71  A 1 
ATOM 496  C CG  . ARG A ? 71  ? -19.524 23.470  26.970  1.0 95.328 71  A 1 
ATOM 497  C CD  . ARG A ? 71  ? -20.819 23.882  27.660  1.0 95.328 71  A 1 
ATOM 498  N NE  . ARG A ? 71  ? -20.928 23.331  29.017  1.0 95.328 71  A 1 
ATOM 499  C CZ  . ARG A ? 71  ? -21.434 22.137  29.310  1.0 95.328 71  A 1 
ATOM 500  N NH1 . ARG A ? 71  ? -21.891 21.345  28.348  1.0 95.328 71  A 1 
ATOM 501  N NH2 . ARG A ? 71  ? -21.477 21.739  30.573  1.0 95.328 71  A 1 
ATOM 502  N N   . ALA A ? 72  ? -15.267 24.443  28.504  1.0 96.164 72  A 1 
ATOM 503  C CA  . ALA A ? 72  ? -14.205 25.263  29.074  1.0 96.164 72  A 1 
ATOM 504  C C   . ALA A ? 72  ? -13.062 25.454  28.085  1.0 96.164 72  A 1 
ATOM 505  O O   . ALA A ? 72  ? -12.419 26.509  28.065  1.0 96.164 72  A 1 
ATOM 506  C CB  . ALA A ? 72  ? -13.691 24.637  30.369  1.0 96.164 72  A 1 
ATOM 507  N N   . LEU A ? 73  ? -12.807 24.440  27.263  1.0 96.627 73  A 1 
ATOM 508  C CA  . LEU A ? 73  ? -11.772 24.515  26.243  1.0 96.627 73  A 1 
ATOM 509  C C   . LEU A ? 73  ? -12.269 25.130  24.943  1.0 96.627 73  A 1 
ATOM 510  O O   . LEU A ? 73  ? -11.502 25.238  23.981  1.0 96.627 73  A 1 
ATOM 511  C CB  . LEU A ? 73  ? -11.202 23.120  25.971  1.0 96.627 73  A 1 
ATOM 512  C CG  . LEU A ? 73  ? -10.479 22.462  27.142  1.0 96.627 73  A 1 
ATOM 513  C CD1 . LEU A ? 73  ? -10.268 20.975  26.874  1.0 96.627 73  A 1 
ATOM 514  C CD2 . LEU A ? 73  ? -9.148  23.159  27.396  1.0 96.627 73  A 1 
ATOM 515  N N   . GLU A ? 74  ? -13.540 25.528  24.907  1.0 94.615 74  A 1 
ATOM 516  C CA  . GLU A ? 74  ? -14.157 26.123  23.729  1.0 94.615 74  A 1 
ATOM 517  C C   . GLU A ? 74  ? -14.050 25.211  22.514  1.0 94.615 74  A 1 
ATOM 518  O O   . GLU A ? 74  ? -13.869 25.663  21.380  1.0 94.615 74  A 1 
ATOM 519  C CB  . GLU A ? 74  ? -13.563 27.502  23.436  1.0 94.615 74  A 1 
ATOM 520  C CG  . GLU A ? 74  ? -13.783 28.505  24.559  1.0 94.615 74  A 1 
ATOM 521  C CD  . GLU A ? 74  ? -13.278 29.893  24.226  1.0 94.615 74  A 1 
ATOM 522  O OE1 . GLU A ? 74  ? -12.382 30.019  23.365  1.0 94.615 74  A 1 
ATOM 523  O OE2 . GLU A ? 74  ? -13.775 30.862  24.832  1.0 94.615 74  A 1 
ATOM 524  N N   . ALA A ? 75  ? -14.189 23.904  22.748  1.0 96.599 75  A 1 
ATOM 525  C CA  . ALA A ? 75  ? -14.114 22.928  21.678  1.0 96.599 75  A 1 
ATOM 526  C C   . ALA A ? 75  ? -15.312 23.078  20.751  1.0 96.599 75  A 1 
ATOM 527  O O   . ALA A ? 75  ? -16.456 23.139  21.198  1.0 96.599 75  A 1 
ATOM 528  C CB  . ALA A ? 75  ? -14.059 21.513  22.242  1.0 96.599 75  A 1 
ATOM 529  N N   . THR A ? 76  ? -15.052 23.122  19.449  1.0 94.301 76  A 1 
ATOM 530  C CA  . THR A ? 76  ? -16.111 23.290  18.465  1.0 94.301 76  A 1 
ATOM 531  C C   . THR A ? 76  ? -16.671 21.962  17.980  1.0 94.301 76  A 1 
ATOM 532  O O   . THR A ? 76  ? -17.835 21.882  17.591  1.0 94.301 76  A 1 
ATOM 533  C CB  . THR A ? 76  ? -15.607 24.066  17.244  1.0 94.301 76  A 1 
ATOM 534  O OG1 . THR A ? 76  ? -14.607 23.289  16.564  1.0 94.301 76  A 1 
ATOM 535  C CG2 . THR A ? 76  ? -15.000 25.395  17.668  1.0 94.301 76  A 1 
ATOM 536  N N   . GLY A ? 77  ? -15.868 20.916  17.982  1.0 95.506 77  A 1 
ATOM 537  C CA  . GLY A ? 77  ? -16.267 19.650  17.404  1.0 95.506 77  A 1 
ATOM 538  C C   . GLY A ? 77  ? -15.927 19.520  15.937  1.0 95.506 77  A 1 
ATOM 539  O O   . GLY A ? 77  ? -16.374 18.578  15.284  1.0 95.506 77  A 1 
ATOM 540  N N   . GLY A ? 78  ? -15.157 20.440  15.410  1.0 93.763 78  A 1 
ATOM 541  C CA  . GLY A ? 78  ? -14.719 20.336  14.033  1.0 93.763 78  A 1 
ATOM 542  C C   . GLY A ? 78  ? -13.855 19.109  13.811  1.0 93.763 78  A 1 
ATOM 543  O O   . GLY A ? 78  ? -13.209 18.607  14.735  1.0 93.763 78  A 1 
ATOM 544  N N   . SER A ? 79  ? -13.836 18.614  12.587  1.0 90.198 79  A 1 
ATOM 545  C CA  . SER A ? 79  ? -13.137 17.381  12.264  1.0 90.198 79  A 1 
ATOM 546  C C   . SER A ? 79  ? -11.666 17.464  12.650  1.0 90.198 79  A 1 
ATOM 547  O O   . SER A ? 79  ? -11.014 18.487  12.458  1.0 90.198 79  A 1 
ATOM 548  C CB  . SER A ? 79  ? -13.266 17.070  10.776  1.0 90.198 79  A 1 
ATOM 549  O OG  . SER A ? 79  ? -14.616 16.846  10.420  1.0 90.198 79  A 1 
ATOM 550  N N   . ASP A ? 80  ? -11.171 16.368  13.205  1.0 93.535 80  A 1 
ATOM 551  C CA  . ASP A ? 80  ? -9.774  16.174  13.566  1.0 93.535 80  A 1 
ATOM 552  C C   . ASP A ? 80  ? -9.323  16.974  14.783  1.0 93.535 80  A 1 
ATOM 553  O O   . ASP A ? 80  ? -8.149  16.907  15.150  1.0 93.535 80  A 1 
ATOM 554  C CB  . ASP A ? 80  ? -8.839  16.464  12.386  1.0 93.535 80  A 1 
ATOM 555  C CG  . ASP A ? 80  ? -8.990  15.456  11.259  1.0 93.535 80  A 1 
ATOM 556  O OD1 . ASP A ? 80  ? -9.658  14.421  11.452  1.0 93.535 80  A 1 
ATOM 557  O OD2 . ASP A ? 80  ? -8.418  15.702  10.173  1.0 93.535 80  A 1 
ATOM 558  N N   . GLN A ? 81  ? -10.226 17.721  15.444  1.0 94.629 81  A 1 
ATOM 559  C CA  . GLN A ? 81  ? -9.849  18.429  16.656  1.0 94.629 81  A 1 
ATOM 560  C C   . GLN A ? 81  ? -9.676  17.453  17.809  1.0 94.629 81  A 1 
ATOM 561  O O   . GLN A ? 81  ? -10.439 16.502  17.960  1.0 94.629 81  A 1 
ATOM 562  C CB  . GLN A ? 81  ? -10.888 19.487  17.021  1.0 94.629 81  A 1 
ATOM 563  C CG  . GLN A ? 81  ? -10.959 20.634  16.030  1.0 94.629 81  A 1 
ATOM 564  C CD  . GLN A ? 81  ? -11.891 21.736  16.482  1.0 94.629 81  A 1 
ATOM 565  O OE1 . GLN A ? 81  ? -12.574 21.620  17.499  1.0 94.629 81  A 1 
ATOM 566  N NE2 . GLN A ? 81  ? -11.922 22.828  15.727  1.0 94.629 81  A 1 
ATOM 567  N N   . VAL A ? 82  ? -8.659  17.689  18.627  1.0 97.772 82  A 1 
ATOM 568  C CA  . VAL A ? 82  ? -8.338  16.826  19.751  1.0 97.772 82  A 1 
ATOM 569  C C   . VAL A ? 82  ? -8.172  17.682  20.997  1.0 97.772 82  A 1 
ATOM 570  O O   . VAL A ? 82  ? -7.551  18.744  20.955  1.0 97.772 82  A 1 
ATOM 571  C CB  . VAL A ? 82  ? -7.053  16.015  19.484  1.0 97.772 82  A 1 
ATOM 572  C CG1 . VAL A ? 82  ? -6.642  15.235  20.719  1.0 97.772 82  A 1 
ATOM 573  C CG2 . VAL A ? 82  ? -7.259  15.081  18.297  1.0 97.772 82  A 1 
ATOM 574  N N   . HIS A ? 83  ? -8.755  17.219  22.107  1.0 98.053 83  A 1 
ATOM 575  C CA  . HIS A ? 83  ? -8.621  17.907  23.385  1.0 98.053 83  A 1 
ATOM 576  C C   . HIS A ? 83  ? -8.380  16.888  24.486  1.0 98.053 83  A 1 
ATOM 577  O O   . HIS A ? 83  ? -8.975  15.810  24.496  1.0 98.053 83  A 1 
ATOM 578  C CB  . HIS A ? 83  ? -9.864  18.738  23.715  1.0 98.053 83  A 1 
ATOM 579  C CG  . HIS A ? 83  ? -10.138 19.828  22.722  1.0 98.053 83  A 1 
ATOM 580  N ND1 . HIS A ? 83  ? -9.551  21.068  22.796  1.0 98.053 83  A 1 
ATOM 581  C CD2 . HIS A ? 83  ? -10.946 19.849  21.634  1.0 98.053 83  A 1 
ATOM 582  C CE1 . HIS A ? 83  ? -9.982  21.807  21.791  1.0 98.053 83  A 1 
ATOM 583  N NE2 . HIS A ? 83  ? -10.826 21.094  21.072  1.0 98.053 83  A 1 
ATOM 584  N N   . ARG A ? 84  ? -7.510  17.231  25.434  1.0 95.898 84  A 1 
ATOM 585  C CA  . ARG A ? 84  ? -7.213  16.385  26.586  1.0 95.898 84  A 1 
ATOM 586  C C   . ARG A ? 84  ? -7.803  17.029  27.827  1.0 95.898 84  A 1 
ATOM 587  O O   . ARG A ? 84  ? -7.618  18.230  28.055  1.0 95.898 84  A 1 
ATOM 588  C CB  . ARG A ? 84  ? -5.703  16.191  26.740  1.0 95.898 84  A 1 
ATOM 589  C CG  . ARG A ? 84  ? -5.310  15.268  27.888  1.0 95.898 84  A 1 
ATOM 590  C CD  . ARG A ? 84  ? -5.495  13.798  27.518  1.0 95.898 84  A 1 
ATOM 591  N NE  . ARG A ? 84  ? -4.497  13.323  26.555  1.0 95.898 84  A 1 
ATOM 592  C CZ  . ARG A ? 84  ? -3.411  12.631  26.878  1.0 95.898 84  A 1 
ATOM 593  N NH1 . ARG A ? 84  ? -3.164  12.326  28.141  1.0 95.898 84  A 1 
ATOM 594  N NH2 . ARG A ? 84  ? -2.567  12.245  25.932  1.0 95.898 84  A 1 
ATOM 595  N N   . LEU A ? 85  ? -8.496  16.244  28.620  1.0 96.485 85  A 1 
ATOM 596  C CA  . LEU A ? 85  ? -9.137  16.756  29.819  1.0 96.485 85  A 1 
ATOM 597  C C   . LEU A ? 85  ? -9.258  15.653  30.849  1.0 96.485 85  A 1 
ATOM 598  O O   . LEU A ? 85  ? -8.928  14.496  30.586  1.0 96.485 85  A 1 
ATOM 599  C CB  . LEU A ? 85  ? -10.524 17.345  29.484  1.0 96.485 85  A 1 
ATOM 600  C CG  . LEU A ? 85  ? -11.519 16.427  28.755  1.0 96.485 85  A 1 
ATOM 601  C CD1 . LEU A ? 85  ? -12.299 15.551  29.722  1.0 96.485 85  A 1 
ATOM 602  C CD2 . LEU A ? 85  ? -12.451 17.274  27.902  1.0 96.485 85  A 1 
ATOM 603  N N   . VAL A ? 86  ? -9.727  16.010  32.050  1.0 95.537 86  A 1 
ATOM 604  C CA  . VAL A ? 86  ? -9.905  15.078  33.148  1.0 95.537 86  A 1 
ATOM 605  C C   . VAL A ? 86  ? -11.381 14.997  33.494  1.0 95.537 86  A 1 
ATOM 606  O O   . VAL A ? 86  ? -12.070 16.016  33.563  1.0 95.537 86  A 1 
ATOM 607  C CB  . VAL A ? 86  ? -9.092  15.502  34.388  1.0 95.537 86  A 1 
ATOM 608  C CG1 . VAL A ? 86  ? -9.393  14.590  35.569  1.0 95.537 86  A 1 
ATOM 609  C CG2 . VAL A ? 86  ? -7.602  15.489  34.065  1.0 95.537 86  A 1 
ATOM 610  N N   . ALA A ? 87  ? -11.878 13.775  33.695  1.0 97.235 87  A 1 
ATOM 611  C CA  . ALA A ? 87  ? -13.236 13.548  34.169  1.0 97.235 87  A 1 
ATOM 612  C C   . ALA A ? 87  ? -13.141 12.793  35.488  1.0 97.235 87  A 1 
ATOM 613  O O   . ALA A ? 87  ? -12.883 11.588  35.488  1.0 97.235 87  A 1 
ATOM 614  C CB  . ALA A ? 87  ? -14.043 12.757  33.142  1.0 97.235 87  A 1 
ATOM 615  N N   . PRO A ? 88  ? -13.334 13.485  36.605  1.0 95.909 88  A 1 
ATOM 616  C CA  . PRO A ? 88  ? -13.072 12.853  37.903  1.0 95.909 88  A 1 
ATOM 617  C C   . PRO A ? 88  ? -13.898 11.607  38.192  1.0 95.909 88  A 1 
ATOM 618  O O   . PRO A ? 88  ? -13.453 10.756  38.969  1.0 95.909 88  A 1 
ATOM 619  C CB  . PRO A ? 88  ? -13.397 13.971  38.900  1.0 95.909 88  A 1 
ATOM 620  C CG  . PRO A ? 88  ? -13.176 15.227  38.130  1.0 95.909 88  A 1 
ATOM 621  C CD  . PRO A ? 88  ? -13.625 14.920  36.734  1.0 95.909 88  A 1 
ATOM 622  N N   . SER A ? 89  ? -15.081 11.468  37.605  1.0 94.939 89  A 1 
ATOM 623  C CA  . SER A ? 89  ? -15.910 10.299  37.862  1.0 94.939 89  A 1 
ATOM 624  C C   . SER A ? 89  ? -15.431 9.057   37.116  1.0 94.939 89  A 1 
ATOM 625  O O   . SER A ? 89  ? -15.953 7.966   37.362  1.0 94.939 89  A 1 
ATOM 626  C CB  . SER A ? 89  ? -17.366 10.580  37.491  1.0 94.939 89  A 1 
ATOM 627  O OG  . SER A ? 89  ? -17.523 10.758  36.094  1.0 94.939 89  A 1 
ATOM 628  N N   . LEU A ? 90  ? -14.469 9.202   36.231  1.0 96.919 90  A 1 
ATOM 629  C CA  . LEU A ? 90  ? -13.928 8.069   35.492  1.0 96.919 90  A 1 
ATOM 630  C C   . LEU A ? 90  ? -12.660 7.551   36.160  1.0 96.919 90  A 1 
ATOM 631  O O   . LEU A ? 90  ? -11.903 8.318   36.752  1.0 96.919 90  A 1 
ATOM 632  C CB  . LEU A ? 90  ? -13.624 8.462   34.044  1.0 96.919 90  A 1 
ATOM 633  C CG  . LEU A ? 90  ? -14.827 8.809   33.174  1.0 96.919 90  A 1 
ATOM 634  C CD1 . LEU A ? 90  ? -14.372 9.393   31.842  1.0 96.919 90  A 1 
ATOM 635  C CD2 . LEU A ? 90  ? -15.696 7.582   32.957  1.0 96.919 90  A 1 
ATOM 636  N N   . PRO A ? 91  ? -12.407 6.240   36.064  1.0 95.071 91  A 1 
ATOM 637  C CA  . PRO A ? 91  ? -11.208 5.676   36.692  1.0 95.071 91  A 1 
ATOM 638  C C   . PRO A ? 91  ? -9.921  5.919   35.909  1.0 95.071 91  A 1 
ATOM 639  O O   . PRO A ? 91  ? -8.832  5.677   36.448  1.0 95.071 91  A 1 
ATOM 640  C CB  . PRO A ? 91  ? -11.525 4.178   36.756  1.0 95.071 91  A 1 
ATOM 641  C CG  . PRO A ? 91  ? -12.413 3.945   35.579  1.0 95.071 91  A 1 
ATOM 642  C CD  . PRO A ? 91  ? -13.255 5.192   35.463  1.0 95.071 91  A 1 
ATOM 643  N N   . VAL A ? 92  ? -10.010 6.375   34.683  1.0 97.166 92  A 1 
ATOM 644  C CA  . VAL A ? 92  ? -8.834  6.573   33.849  1.0 97.166 92  A 1 
ATOM 645  C C   . VAL A ? 92  ? -8.102  7.851   34.240  1.0 97.166 92  A 1 
ATOM 646  O O   . VAL A ? 92  ? -8.648  8.729   34.904  1.0 97.166 92  A 1 
ATOM 647  C CB  . VAL A ? 92  ? -9.193  6.613   32.350  1.0 97.166 92  A 1 
ATOM 648  C CG1 . VAL A ? 92  ? -9.820  5.299   31.918  1.0 97.166 92  A 1 
ATOM 649  C CG2 . VAL A ? 92  ? -10.119 7.788   32.062  1.0 97.166 92  A 1 
ATOM 650  N N   . GLY A ? 93  ? -6.845  7.949   33.821  1.0 97.163 93  A 1 
ATOM 651  C CA  . GLY A ? 93  ? -6.040  9.113   34.143  1.0 97.163 93  A 1 
ATOM 652  C C   . GLY A ? 93  ? -6.480  10.379  33.444  1.0 97.163 93  A 1 
ATOM 653  O O   . GLY A ? 93  ? -6.425  11.466  34.024  1.0 97.163 93  A 1 
ATOM 654  N N   . SER A ? 94  ? -6.920  10.251  32.199  1.0 97.272 94  A 1 
ATOM 655  C CA  . SER A ? 94  ? -7.379  11.405  31.447  1.0 97.272 94  A 1 
ATOM 656  C C   . SER A ? 94  ? -8.242  10.939  30.291  1.0 97.272 94  A 1 
ATOM 657  O O   . SER A ? 94  ? -8.302  9.749   29.976  1.0 97.272 94  A 1 
ATOM 658  C CB  . SER A ? 94  ? -6.205  12.244  30.928  1.0 97.272 94  A 1 
ATOM 659  O OG  . SER A ? 94  ? -5.398  11.504  30.023  1.0 97.272 94  A 1 
ATOM 660  N N   . VAL A ? 95  ? -8.934  11.888  29.682  1.0 98.357 95  A 1 
ATOM 661  C CA  . VAL A ? 95  ? -9.784  11.637  28.531  1.0 98.357 95  A 1 
ATOM 662  C C   . VAL A ? 95  ? -9.234  12.412  27.346  1.0 98.357 95  A 1 
ATOM 663  O O   . VAL A ? 95  ? -8.904  13.592  27.465  1.0 98.357 95  A 1 
ATOM 664  C CB  . VAL A ? 95  ? -11.246 12.047  28.797  1.0 98.357 95  A 1 
ATOM 665  C CG1 . VAL A ? 95  ? -12.090 11.876  27.542  1.0 98.357 95  A 1 
ATOM 666  C CG2 . VAL A ? 95  ? -11.823 11.227  29.946  1.0 98.357 95  A 1 
ATOM 667  N N   . LEU A ? 96  ? -9.129  11.749  26.203  1.0 98.733 96  A 1 
ATOM 668  C CA  . LEU A ? 96  ? -8.722  12.389  24.959  1.0 98.733 96  A 1 
ATOM 669  C C   . LEU A ? 96  ? -9.905  12.351  24.004  1.0 98.733 96  A 1 
ATOM 670  O O   . LEU A ? 96  ? -10.292 11.283  23.536  1.0 98.733 96  A 1 
ATOM 671  C CB  . LEU A ? 96  ? -7.519  11.673  24.344  1.0 98.733 96  A 1 
ATOM 672  C CG  . LEU A ? 96  ? -6.951  12.300  23.066  1.0 98.733 96  A 1 
ATOM 673  C CD1 . LEU A ? 96  ? -6.231  13.599  23.385  1.0 98.733 96  A 1 
ATOM 674  C CD2 . LEU A ? 96  ? -6.012  11.326  22.365  1.0 98.733 96  A 1 
ATOM 675  N N   . THR A ? 97  ? -10.491 13.512  23.735  1.0 98.593 97  A 1 
ATOM 676  C CA  . THR A ? 97  ? -11.599 13.575  22.795  1.0 98.593 97  A 1 
ATOM 677  C C   . THR A ? 97  ? -11.067 13.802  21.390  1.0 98.593 97  A 1 
ATOM 678  O O   . THR A ? 97  ? -10.097 14.534  21.185  1.0 98.593 97  A 1 
ATOM 679  C CB  . THR A ? 97  ? -12.589 14.691  23.154  1.0 98.593 97  A 1 
ATOM 680  O OG1 . THR A ? 97  ? -11.928 15.961  23.123  1.0 98.593 97  A 1 
ATOM 681  C CG2 . THR A ? 97  ? -13.176 14.460  24.540  1.0 98.593 97  A 1 
ATOM 682  N N   . VAL A ? 98  ? -11.705 13.151  20.420  1.0 98.615 98  A 1 
ATOM 683  C CA  . VAL A ? 98  ? -11.369 13.340  19.019  1.0 98.615 98  A 1 
ATOM 684  C C   . VAL A ? 98  ? -12.658 13.638  18.267  1.0 98.615 98  A 1 
ATOM 685  O O   . VAL A ? 98  ? -13.660 12.943  18.429  1.0 98.615 98  A 1 
ATOM 686  C CB  . VAL A ? 98  ? -10.631 12.116  18.424  1.0 98.615 98  A 1 
ATOM 687  C CG1 . VAL A ? 98  ? -11.450 10.845  18.576  1.0 98.615 98  A 1 
ATOM 688  C CG2 . VAL A ? 98  ? -10.272 12.380  16.964  1.0 98.615 98  A 1 
ATOM 689  N N   . SER A ? 99  ? -12.633 14.691  17.462  1.0 96.187 99  A 1 
ATOM 690  C CA  . SER A ? 99  ? -13.837 15.173  16.805  1.0 96.187 99  A 1 
ATOM 691  C C   . SER A ? 99  ? -13.987 14.576  15.416  1.0 96.187 99  A 1 
ATOM 692  O O   . SER A ? 99  ? -13.025 14.483  14.661  1.0 96.187 99  A 1 
ATOM 693  C CB  . SER A ? 99  ? -13.821 16.696  16.705  1.0 96.187 99  A 1 
ATOM 694  O OG  . SER A ? 99  ? -13.725 17.287  17.991  1.0 96.187 99  A 1 
ATOM 695  N N   . LEU A ? 100 ? -15.221 14.183  15.102  1.0 96.229 100 A 1 
ATOM 696  C CA  . LEU A ? 100 ? -15.553 13.646  13.790  1.0 96.229 100 A 1 
ATOM 697  C C   . LEU A ? 100 ? -16.290 14.650  12.920  1.0 96.229 100 A 1 
ATOM 698  O O   . LEU A ? 100 ? -16.668 14.328  11.799  1.0 96.229 100 A 1 
ATOM 699  C CB  . LEU A ? 100 ? -16.395 12.372  13.925  1.0 96.229 100 A 1 
ATOM 700  C CG  . LEU A ? 100 ? -15.683 11.114  14.415  1.0 96.229 100 A 1 
ATOM 701  C CD1 . LEU A ? 100 ? -15.493 11.120  15.920  1.0 96.229 100 A 1 
ATOM 702  C CD2 . LEU A ? 100 ? -16.441 9.873   13.967  1.0 96.229 100 A 1 
ATOM 703  N N   . GLY A ? 101 ? -16.503 15.864  13.420  1.0 94.568 101 A 1 
ATOM 704  C CA  . GLY A ? 101 ? -17.216 16.875  12.672  1.0 94.568 101 A 1 
ATOM 705  C C   . GLY A ? 101 ? -18.695 16.870  12.996  1.0 94.568 101 A 1 
ATOM 706  O O   . GLY A ? 101 ? -19.102 16.619  14.133  1.0 94.568 101 A 1 
ATOM 707  N N   . LYS A ? 102 ? -19.533 17.154  11.992  1.0 93.034 102 A 1 
ATOM 708  C CA  . LYS A ? 102 ? -20.971 17.249  12.193  1.0 93.034 102 A 1 
ATOM 709  C C   . LYS A ? 102 ? -21.566 15.891  12.537  1.0 93.034 102 A 1 
ATOM 710  O O   . LYS A ? 102 ? -21.131 14.866  12.012  1.0 93.034 102 A 1 
ATOM 711  C CB  . LYS A ? 102 ? -21.640 17.813  10.941  1.0 93.034 102 A 1 
ATOM 712  C CG  . LYS A ? 102 ? -21.237 19.233  10.614  1.0 93.034 102 A 1 
ATOM 713  C CD  . LYS A ? 102 ? -21.849 19.705  9.307   1.0 93.034 102 A 1 
ATOM 714  C CE  . LYS A ? 102 ? -21.232 19.003  8.102   1.0 93.034 102 A 1 
ATOM 715  N NZ  . LYS A ? 102 ? -21.782 19.527  6.818   1.0 93.034 102 A 1 
ATOM 716  N N   . PRO A ? 103 ? -22.565 15.875  13.428  1.0 93.398 103 A 1 
ATOM 717  C CA  . PRO A ? 103 ? -23.186 14.599  13.785  1.0 93.398 103 A 1 
ATOM 718  C C   . PRO A ? 103 ? -23.890 13.969  12.591  1.0 93.398 103 A 1 
ATOM 719  O O   . PRO A ? 103 ? -24.375 14.660  11.699  1.0 93.398 103 A 1 
ATOM 720  C CB  . PRO A ? 103 ? -24.181 14.976  14.886  1.0 93.398 103 A 1 
ATOM 721  C CG  . PRO A ? 103 ? -24.483 16.413  14.633  1.0 93.398 103 A 1 
ATOM 722  C CD  . PRO A ? 103 ? -23.207 17.008  14.117  1.0 93.398 103 A 1 
ATOM 723  N N   . ARG A ? 104 ? -23.955 12.630  12.586  1.0 89.931 104 A 1 
ATOM 724  C CA  . ARG A ? 104 ? -24.635 11.880  11.546  1.0 89.931 104 A 1 
ATOM 725  C C   . ARG A ? 104 ? -25.099 10.550  12.118  1.0 89.931 104 A 1 
ATOM 726  O O   . ARG A ? 104 ? -24.589 10.085  13.137  1.0 89.931 104 A 1 
ATOM 727  C CB  . ARG A ? 104 ? -23.727 11.658  10.333  1.0 89.931 104 A 1 
ATOM 728  C CG  . ARG A ? 104 ? -22.428 10.936  10.647  1.0 89.931 104 A 1 
ATOM 729  C CD  . ARG A ? 104 ? -21.443 11.081  9.502   1.0 89.931 104 A 1 
ATOM 730  N NE  . ARG A ? 104 ? -21.928 10.454  8.283   1.0 89.931 104 A 1 
ATOM 731  C CZ  . ARG A ? 104 ? -21.341 10.581  7.094   1.0 89.931 104 A 1 
ATOM 732  N NH1 . ARG A ? 104 ? -20.242 11.315  6.961   1.0 89.931 104 A 1 
ATOM 733  N NH2 . ARG A ? 104 ? -21.863 9.963   6.044   1.0 89.931 104 A 1 
ATOM 734  N N   . SER A ? 105 ? -26.077 9.943   11.454  1.0 93.124 105 A 1 
ATOM 735  C CA  . SER A ? 105 ? -26.663 8.713   11.959  1.0 93.124 105 A 1 
ATOM 736  C C   . SER A ? 105 ? -25.729 7.521   11.790  1.0 93.124 105 A 1 
ATOM 737  O O   . SER A ? 105 ? -25.734 6.609   12.623  1.0 93.124 105 A 1 
ATOM 738  C CB  . SER A ? 105 ? -27.995 8.435   11.264  1.0 93.124 105 A 1 
ATOM 739  O OG  . SER A ? 105 ? -27.816 8.264   9.871   1.0 93.124 105 A 1 
ATOM 740  N N   . GLU A ? 106 ? -24.943 7.507   10.725  1.0 95.139 106 A 1 
ATOM 741  C CA  . GLU A ? 106 ? -24.000 6.427   10.460  1.0 95.139 106 A 1 
ATOM 742  C C   . GLU A ? 106 ? -22.697 6.999   9.932   1.0 95.139 106 A 1 
ATOM 743  O O   . GLU A ? 106 ? -22.672 8.061   9.313   1.0 95.139 106 A 1 
ATOM 744  C CB  . GLU A ? 106 ? -24.574 5.426   9.453   1.0 95.139 106 A 1 
ATOM 745  C CG  . GLU A ? 106 ? -25.810 4.698   9.938   1.0 95.139 106 A 1 
ATOM 746  C CD  . GLU A ? 106 ? -26.348 3.711   8.922   1.0 95.139 106 A 1 
ATOM 747  O OE1 . GLU A ? 106 ? -25.985 3.817   7.730   1.0 95.139 106 A 1 
ATOM 748  O OE2 . GLU A ? 106 ? -27.139 2.827   9.311   1.0 95.139 106 A 1 
ATOM 749  N N   . TRP A ? 107 ? -21.612 6.275   10.192  1.0 95.989 107 A 1 
ATOM 750  C CA  . TRP A ? 107 ? -20.277 6.743   9.830   1.0 95.989 107 A 1 
ATOM 751  C C   . TRP A ? 107 ? -19.578 5.744   8.924   1.0 95.989 107 A 1 
ATOM 752  O O   . TRP A ? 107 ? -19.615 4.534   9.180   1.0 95.989 107 A 1 
ATOM 753  C CB  . TRP A ? 107 ? -19.429 6.956   11.080  1.0 95.989 107 A 1 
ATOM 754  C CG  . TRP A ? 107 ? -19.976 7.977   12.021  1.0 95.989 107 A 1 
ATOM 755  C CD1 . TRP A ? 107 ? -20.846 7.757   13.051  1.0 95.989 107 A 1 
ATOM 756  C CD2 . TRP A ? 107 ? -19.704 9.378   12.027  1.0 95.989 107 A 1 
ATOM 757  N NE1 . TRP A ? 107 ? -21.131 8.934   13.690  1.0 95.989 107 A 1 
ATOM 758  C CE2 . TRP A ? 107 ? -20.440 9.947   13.088  1.0 95.989 107 A 1 
ATOM 759  C CE3 . TRP A ? 107 ? -18.903 10.207  11.236  1.0 95.989 107 A 1 
ATOM 760  C CZ2 . TRP A ? 107 ? -20.401 11.304  13.370  1.0 95.989 107 A 1 
ATOM 761  C CZ3 . TRP A ? 107 ? -18.863 11.559  11.521  1.0 95.989 107 A 1 
ATOM 762  C CH2 . TRP A ? 107 ? -19.604 12.090  12.577  1.0 95.989 107 A 1 
ATOM 763  N N   . PRO A ? 108 ? -18.914 6.227   7.864   1.0 93.738 108 A 1 
ATOM 764  C CA  . PRO A ? 108 ? -18.055 5.331   7.095   1.0 93.738 108 A 1 
ATOM 765  C C   . PRO A ? 108 ? -16.925 4.801   7.972   1.0 93.738 108 A 1 
ATOM 766  O O   . PRO A ? 108 ? -16.433 5.503   8.860   1.0 93.738 108 A 1 
ATOM 767  C CB  . PRO A ? 108 ? -17.509 6.225   5.976   1.0 93.738 108 A 1 
ATOM 768  C CG  . PRO A ? 108 ? -18.440 7.387   5.919   1.0 93.738 108 A 1 
ATOM 769  C CD  . PRO A ? 108 ? -18.924 7.596   7.322   1.0 93.738 108 A 1 
ATOM 770  N N   . ALA A ? 109 ? -16.518 3.566   7.717   1.0 94.966 109 A 1 
ATOM 771  C CA  . ALA A ? 109 ? -15.460 2.964   8.516   1.0 94.966 109 A 1 
ATOM 772  C C   . ALA A ? 109 ? -14.181 3.793   8.462   1.0 94.966 109 A 1 
ATOM 773  O O   . ALA A ? 109 ? -13.488 3.940   9.471   1.0 94.966 109 A 1 
ATOM 774  C CB  . ALA A ? 109 ? -15.190 1.536   8.044   1.0 94.966 109 A 1 
ATOM 775  N N   . ASP A ? 110 ? -13.856 4.346   7.300   1.0 93.519 110 A 1 
ATOM 776  C CA  . ASP A ? 110 ? -12.610 5.090   7.187   1.0 93.519 110 A 1 
ATOM 777  C C   . ASP A ? 110 ? -12.654 6.411   7.949   1.0 93.519 110 A 1 
ATOM 778  O O   . ASP A ? 110 ? -11.613 6.902   8.387   1.0 93.519 110 A 1 
ATOM 779  C CB  . ASP A ? 110 ? -12.250 5.351   5.723   1.0 93.519 110 A 1 
ATOM 780  C CG  . ASP A ? 110 ? -10.817 5.819   5.574   1.0 93.519 110 A 1 
ATOM 781  O OD1 . ASP A ? 110 ? -9.899  5.084   5.998   1.0 93.519 110 A 1 
ATOM 782  O OD2 . ASP A ? 110 ? -10.605 6.931   5.035   1.0 93.519 110 A 1 
ATOM 783  N N   . THR A ? 111 ? -13.845 6.999   8.102   1.0 95.814 111 A 1 
ATOM 784  C CA  . THR A ? 111 ? -13.955 8.196   8.925   1.0 95.814 111 A 1 
ATOM 785  C C   . THR A ? 111 ? -13.567 7.879   10.365  1.0 95.814 111 A 1 
ATOM 786  O O   . THR A ? 111 ? -12.848 8.644   11.015  1.0 95.814 111 A 1 
ATOM 787  C CB  . THR A ? 111 ? -15.374 8.773   8.864   1.0 95.814 111 A 1 
ATOM 788  O OG1 . THR A ? 111 ? -15.680 9.137   7.512   1.0 95.814 111 A 1 
ATOM 789  C CG2 . THR A ? 111 ? -15.492 10.005  9.754   1.0 95.814 111 A 1 
ATOM 790  N N   . ILE A ? 112 ? -14.045 6.742   10.877  1.0 97.287 112 A 1 
ATOM 791  C CA  . ILE A ? 112 ? -13.704 6.322   12.226  1.0 97.287 112 A 1 
ATOM 792  C C   . ILE A ? 112 ? -12.233 5.931   12.309  1.0 97.287 112 A 1 
ATOM 793  O O   . ILE A ? 112 ? -11.545 6.241   13.291  1.0 97.287 112 A 1 
ATOM 794  C CB  . ILE A ? 112 ? -14.620 5.169   12.673  1.0 97.287 112 A 1 
ATOM 795  C CG1 . ILE A ? 112 ? -16.078 5.650   12.677  1.0 97.287 112 A 1 
ATOM 796  C CG2 . ILE A ? 112 ? -14.215 4.657   14.043  1.0 97.287 112 A 1 
ATOM 797  C CD1 . ILE A ? 112 ? -17.087 4.561   12.978  1.0 97.287 112 A 1 
ATOM 798  N N   . ARG A ? 113 ? -11.728 5.239   11.285  1.0 97.59  113 A 1 
ATOM 799  C CA  . ARG A ? 113 ? -10.314 4.878   11.241  1.0 97.59  113 A 1 
ATOM 800  C C   . ARG A ? 113 ? -9.436  6.127   11.304  1.0 97.59  113 A 1 
ATOM 801  O O   . ARG A ? 113 ? -8.430  6.163   12.013  1.0 97.59  113 A 1 
ATOM 802  C CB  . ARG A ? 113 ? -10.019 4.077   9.965   1.0 97.59  113 A 1 
ATOM 803  C CG  . ARG A ? 113 ? -8.580  3.589   9.854   1.0 97.59  113 A 1 
ATOM 804  C CD  . ARG A ? 113 ? -8.307  2.922   8.513   1.0 97.59  113 A 1 
ATOM 805  N NE  . ARG A ? 113 ? -9.056  1.688   8.327   1.0 97.59  113 A 1 
ATOM 806  C CZ  . ARG A ? 113 ? -10.058 1.527   7.457   1.0 97.59  113 A 1 
ATOM 807  N NH1 . ARG A ? 113 ? -10.432 2.531   6.673   1.0 97.59  113 A 1 
ATOM 808  N NH2 . ARG A ? 113 ? -10.664 0.364   7.376   1.0 97.59  113 A 1 
ATOM 809  N N   . ARG A ? 114 ? -9.818  7.163   10.555  1.0 96.989 114 A 1 
ATOM 810  C CA  . ARG A ? 114 ? -9.057  8.399   10.560  1.0 96.989 114 A 1 
ATOM 811  C C   . ARG A ? 114 ? -9.099  9.068   11.929  1.0 96.989 114 A 1 
ATOM 812  O O   . ARG A ? 114 ? -8.070  9.550   12.420  1.0 96.989 114 A 1 
ATOM 813  C CB  . ARG A ? 114 ? -9.577  9.353   9.487   1.0 96.989 114 A 1 
ATOM 814  C CG  . ARG A ? 114 ? -8.917  10.726  9.522   1.0 96.989 114 A 1 
ATOM 815  C CD  . ARG A ? 114 ? -9.277  11.544  8.302   1.0 96.989 114 A 1 
ATOM 816  N NE  . ARG A ? 114 ? -8.662  12.865  8.359   1.0 96.989 114 A 1 
ATOM 817  C CZ  . ARG A ? 114 ? -8.417  13.641  7.306   1.0 96.989 114 A 1 
ATOM 818  N NH1 . ARG A ? 114 ? -8.743  13.228  6.081   1.0 96.989 114 A 1 
ATOM 819  N NH2 . ARG A ? 114 ? -7.846  14.826  7.474   1.0 96.989 114 A 1 
ATOM 820  N N   . ALA A ? 115 ? -10.274 9.111   12.554  1.0 98.172 115 A 1 
ATOM 821  C CA  . ALA A ? 115 ? -10.381 9.695   13.886  1.0 98.172 115 A 1 
ATOM 822  C C   . ALA A ? 115 ? -9.504  8.943   14.880  1.0 98.172 115 A 1 
ATOM 823  O O   . ALA A ? 115 ? -8.833  9.556   15.718  1.0 98.172 115 A 1 
ATOM 824  C CB  . ALA A ? 115 ? -11.836 9.698   14.349  1.0 98.172 115 A 1 
ATOM 825  N N   . ALA A ? 116 ? -9.504  7.615   14.798  1.0 98.713 116 A 1 
ATOM 826  C CA  . ALA A ? 116 ? -8.658  6.821   15.674  1.0 98.713 116 A 1 
ATOM 827  C C   . ALA A ? 116 ? -7.185  7.142   15.447  1.0 98.713 116 A 1 
ATOM 828  O O   . ALA A ? 116 ? -6.407  7.240   16.402  1.0 98.713 116 A 1 
ATOM 829  C CB  . ALA A ? 116 ? -8.924  5.333   15.460  1.0 98.713 116 A 1 
ATOM 830  N N   . GLY A ? 117 ? -6.795  7.309   14.191  1.0 98.76  117 A 1 
ATOM 831  C CA  . GLY A ? 117 ? -5.418  7.654   13.889  1.0 98.76  117 A 1 
ATOM 832  C C   . GLY A ? 117 ? -5.024  9.019   14.424  1.0 98.76  117 A 1 
ATOM 833  O O   . GLY A ? 117 ? -3.925  9.193   14.962  1.0 98.76  117 A 1 
ATOM 834  N N   . VAL A ? 118 ? -5.923  9.994   14.277  1.0 98.514 118 A 1 
ATOM 835  C CA  . VAL A ? 118 ? -5.665  11.325  14.813  1.0 98.514 118 A 1 
ATOM 836  C C   . VAL A ? 118 ? -5.482  11.252  16.326  1.0 98.514 118 A 1 
ATOM 837  O O   . VAL A ? 118 ? -4.568  11.866  16.886  1.0 98.514 118 A 1 
ATOM 838  C CB  . VAL A ? 118 ? -6.810  12.290  14.443  1.0 98.514 118 A 1 
ATOM 839  C CG1 . VAL A ? 118 ? -6.679  13.606  15.203  1.0 98.514 118 A 1 
ATOM 840  C CG2 . VAL A ? 118 ? -6.812  12.543  12.939  1.0 98.514 118 A 1 
ATOM 841  N N   . ALA A ? 119 ? -6.347  10.491  16.996  1.0 98.693 119 A 1 
ATOM 842  C CA  . ALA A ? 119 ? -6.227  10.336  18.439  1.0 98.693 119 A 1 
ATOM 843  C C   . ALA A ? 119 ? -4.912  9.664   18.811  1.0 98.693 119 A 1 
ATOM 844  O O   . ALA A ? 119 ? -4.234  10.084  19.753  1.0 98.693 119 A 1 
ATOM 845  C CB  . ALA A ? 119 ? -7.411  9.541   18.988  1.0 98.693 119 A 1 
ATOM 846  N N   . ALA A ? 120 ? -4.548  8.620   18.078  1.0 98.297 120 A 1 
ATOM 847  C CA  . ALA A ? 120 ? -3.318  7.898   18.377  1.0 98.297 120 A 1 
ATOM 848  C C   . ALA A ? 120 ? -2.097  8.807   18.268  1.0 98.297 120 A 1 
ATOM 849  O O   . ALA A ? 120 ? -1.174  8.717   19.079  1.0 98.297 120 A 1 
ATOM 850  C CB  . ALA A ? 120 ? -3.170  6.696   17.450  1.0 98.297 120 A 1 
ATOM 851  N N   . ARG A ? 121 ? -2.092  9.682   17.272  1.0 97.628 121 A 1 
ATOM 852  C CA  . ARG A ? 121 ? -0.967  10.596  17.098  1.0 97.628 121 A 1 
ATOM 853  C C   . ARG A ? 121 ? -0.903  11.658  18.184  1.0 97.628 121 A 1 
ATOM 854  O O   . ARG A ? 121 ? 0.123   12.326  18.316  1.0 97.628 121 A 1 
ATOM 855  C CB  . ARG A ? 121 ? -1.024  11.263  15.728  1.0 97.628 121 A 1 
ATOM 856  C CG  . ARG A ? 121 ? -0.941  10.323  14.539  1.0 97.628 121 A 1 
ATOM 857  C CD  . ARG A ? 121 ? -0.429  11.007  13.286  1.0 97.628 121 A 1 
ATOM 858  N NE  . ARG A ? 121 ? -0.804  12.405  13.183  1.0 97.628 121 A 1 
ATOM 859  C CZ  . ARG A ? 121 ? -1.955  12.860  12.681  1.0 97.628 121 A 1 
ATOM 860  N NH1 . ARG A ? 121 ? -2.863  12.005  12.233  1.0 97.628 121 A 1 
ATOM 861  N NH2 . ARG A ? 121 ? -2.174  14.171  12.634  1.0 97.628 121 A 1 
ATOM 862  N N   . SER A ? 122 ? -1.978  11.813  18.953  1.0 97.102 122 A 1 
ATOM 863  C CA  . SER A ? 122 ? -2.062  12.853  19.971  1.0 97.102 122 A 1 
ATOM 864  C C   . SER A ? 122 ? -1.940  12.313  21.388  1.0 97.102 122 A 1 
ATOM 865  O O   . SER A ? 122 ? -2.184  13.045  22.349  1.0 97.102 122 A 1 
ATOM 866  C CB  . SER A ? 122 ? -3.379  13.619  19.831  1.0 97.102 122 A 1 
ATOM 867  O OG  . SER A ? 122 ? -3.502  14.194  18.542  1.0 97.102 122 A 1 
ATOM 868  N N   . LEU A ? 123 ? -1.552  11.055  21.543  1.0 96.479 123 A 1 
ATOM 869  C CA  . LEU A ? 123 ? -1.509  10.428  22.857  1.0 96.479 123 A 1 
ATOM 870  C C   . LEU A ? 123 ? -0.315  10.856  23.699  1.0 96.479 123 A 1 
ATOM 871  O O   . LEU A ? 123 ? -0.295  10.607  24.905  1.0 96.479 123 A 1 
ATOM 872  C CB  . LEU A ? 123 ? -1.510  8.905   22.715  1.0 96.479 123 A 1 
ATOM 873  C CG  . LEU A ? 123 ? -2.820  8.263   22.270  1.0 96.479 123 A 1 
ATOM 874  C CD1 . LEU A ? 123 ? -2.603  6.786   21.955  1.0 96.479 123 A 1 
ATOM 875  C CD2 . LEU A ? 123 ? -3.886  8.436   23.347  1.0 96.479 123 A 1 
ATOM 876  N N   . GLY A ? 124 ? 0.676   11.490  23.111  1.0 91.944 124 A 1 
ATOM 877  C CA  . GLY A ? 124 ? 1.870   11.849  23.846  1.0 91.944 124 A 1 
ATOM 878  C C   . GLY A ? 124 ? 2.622   10.609  24.290  1.0 91.944 124 A 1 
ATOM 879  O O   . GLY A ? 124 ? 2.919   9.725   23.479  1.0 91.944 124 A 1 
ATOM 880  N N   . ARG A ? 125 ? 2.915   10.535  25.575  1.0 90.926 125 A 1 
ATOM 881  C CA  . ARG A ? 125 ? 3.676   9.416   26.124  1.0 90.926 125 A 1 
ATOM 882  C C   . ARG A ? 125 ? 2.797   8.275   26.624  1.0 90.926 125 A 1 
ATOM 883  O O   . ARG A ? 125 ? 3.309   7.325   27.224  1.0 90.926 125 A 1 
ATOM 884  C CB  . ARG A ? 125 ? 4.577   9.904   27.262  1.0 90.926 125 A 1 
ATOM 885  C CG  . ARG A ? 125 ? 5.623   10.922  26.840  1.0 90.926 125 A 1 
ATOM 886  C CD  . ARG A ? 125 ? 6.372   11.487  28.037  1.0 90.926 125 A 1 
ATOM 887  N NE  . ARG A ? 125 ? 7.062   10.452  28.816  1.0 90.926 125 A 1 
ATOM 888  C CZ  . ARG A ? 125 ? 8.285   10.001  28.564  1.0 90.926 125 A 1 
ATOM 889  N NH1 . ARG A ? 125 ? 8.978   10.480  27.545  1.0 90.926 125 A 1 
ATOM 890  N NH2 . ARG A ? 125 ? 8.811   9.063   29.342  1.0 90.926 125 A 1 
ATOM 891  N N   . ALA A ? 126 ? 1.497   8.327   26.391  1.0 95.223 126 A 1 
ATOM 892  C CA  . ALA A ? 126 ? 0.592   7.304   26.894  1.0 95.223 126 A 1 
ATOM 893  C C   . ALA A ? 126 ? 0.899   5.950   26.261  1.0 95.223 126 A 1 
ATOM 894  O O   . ALA A ? 126 ? 1.074   5.842   25.046  1.0 95.223 126 A 1 
ATOM 895  C CB  . ALA A ? 126 ? -0.857  7.691   26.618  1.0 95.223 126 A 1 
ATOM 896  N N   . GLU A ? 127 ? 0.949   4.922   27.108  1.0 95.535 127 A 1 
ATOM 897  C CA  . GLU A ? 127 ? 1.216   3.571   26.643  1.0 95.535 127 A 1 
ATOM 898  C C   . GLU A ? 127 ? -0.028  2.700   26.575  1.0 95.535 127 A 1 
ATOM 899  O O   . GLU A ? 127 ? -0.022  1.666   25.908  1.0 95.535 127 A 1 
ATOM 900  C CB  . GLU A ? 127 ? 2.245   2.892   27.545  1.0 95.535 127 A 1 
ATOM 901  C CG  . GLU A ? 127 ? 3.604   3.568   27.542  1.0 95.535 127 A 1 
ATOM 902  C CD  . GLU A ? 127 ? 4.637   2.819   28.363  1.0 95.535 127 A 1 
ATOM 903  O OE1 . GLU A ? 127 ? 4.420   1.625   28.657  1.0 95.535 127 A 1 
ATOM 904  O OE2 . GLU A ? 127 ? 5.674   3.424   28.706  1.0 95.535 127 A 1 
ATOM 905  N N   . VAL A ? 128 ? -1.086  3.081   27.282  1.0 96.31  128 A 1 
ATOM 906  C CA  . VAL A ? 128 ? -2.297  2.281   27.362  1.0 96.31  128 A 1 
ATOM 907  C C   . VAL A ? 128 ? -3.489  3.169   27.056  1.0 96.31  128 A 1 
ATOM 908  O O   . VAL A ? 128 ? -3.635  4.243   27.641  1.0 96.31  128 A 1 
ATOM 909  C CB  . VAL A ? 128 ? -2.470  1.640   28.754  1.0 96.31  128 A 1 
ATOM 910  C CG1 . VAL A ? 128 ? -3.728  0.778   28.787  1.0 96.31  128 A 1 
ATOM 911  C CG2 . VAL A ? 128 ? -1.237  0.817   29.117  1.0 96.31  128 A 1 
ATOM 912  N N   . VAL A ? 129 ? -4.340  2.730   26.128  1.0 97.256 129 A 1 
ATOM 913  C CA  . VAL A ? 129 ? -5.548  3.472   25.792  1.0 97.256 129 A 1 
ATOM 914  C C   . VAL A ? 129 ? -6.766  2.569   25.878  1.0 97.256 129 A 1 
ATOM 915  O O   . VAL A ? 129 ? -6.685  1.354   25.681  1.0 97.256 129 A 1 
ATOM 916  C CB  . VAL A ? 129 ? -5.490  4.123   24.389  1.0 97.256 129 A 1 
ATOM 917  C CG1 . VAL A ? 129 ? -4.310  5.071   24.291  1.0 97.256 129 A 1 
ATOM 918  C CG2 . VAL A ? 129 ? -5.440  3.058   23.298  1.0 97.256 129 A 1 
ATOM 919  N N   . ILE A ? 130 ? -7.884  3.174   26.200  1.0 98.195 130 A 1 
ATOM 920  C CA  . ILE A ? 130 ? -9.205  2.576   26.139  1.0 98.195 130 A 1 
ATOM 921  C C   . ILE A ? 130 ? -10.032 3.487   25.251  1.0 98.195 130 A 1 
ATOM 922  O O   . ILE A ? 130 ? -9.841  4.708   25.259  1.0 98.195 130 A 1 
ATOM 923  C CB  . ILE A ? 130 ? -9.834  2.452   27.542  1.0 98.195 130 A 1 
ATOM 924  C CG1 . ILE A ? 130 ? -8.873  1.721   28.489  1.0 98.195 130 A 1 
ATOM 925  C CG2 . ILE A ? 130 ? -11.178 1.736   27.477  1.0 98.195 130 A 1 
ATOM 926  C CD1 . ILE A ? 130 ? -9.283  1.778   29.950  1.0 98.195 130 A 1 
ATOM 927  N N   . THR A ? 131 ? -10.949 2.921   24.460  1.0 98.043 131 A 1 
ATOM 928  C CA  . THR A ? 131 ? -11.705 3.764   23.539  1.0 98.043 131 A 1 
ATOM 929  C C   . THR A ? 131 ? -13.145 3.312   23.404  1.0 98.043 131 A 1 
ATOM 930  O O   . THR A ? 131 ? -13.446 2.118   23.432  1.0 98.043 131 A 1 
ATOM 931  C CB  . THR A ? 131 ? -11.049 3.818   22.147  1.0 98.043 131 A 1 
ATOM 932  O OG1 . THR A ? 131 ? -11.781 4.720   21.306  1.0 98.043 131 A 1 
ATOM 933  C CG2 . THR A ? 131 ? -11.007 2.442   21.500  1.0 98.043 131 A 1 
ATOM 934  N N   . THR A ? 132 ? -14.025 4.296   23.276  1.0 97.279 132 A 1 
ATOM 935  C CA  . THR A ? 132 ? -15.424 4.068   22.945  1.0 97.279 132 A 1 
ATOM 936  C C   . THR A ? 132 ? -15.704 4.277   21.459  1.0 97.279 132 A 1 
ATOM 937  O O   . THR A ? 132 ? -16.860 4.244   21.041  1.0 97.279 132 A 1 
ATOM 938  C CB  . THR A ? 132 ? -16.337 4.994   23.758  1.0 97.279 132 A 1 
ATOM 939  O OG1 . THR A ? 132 ? -16.034 6.361   23.443  1.0 97.279 132 A 1 
ATOM 940  C CG2 . THR A ? 132 ? -16.138 4.768   25.251  1.0 97.279 132 A 1 
ATOM 941  N N   . LEU A ? 133 ? -14.677 4.492   20.646  1.0 97.949 133 A 1 
ATOM 942  C CA  . LEU A ? 133 ? -14.863 4.748   19.220  1.0 97.949 133 A 1 
ATOM 943  C C   . LEU A ? 133 ? -15.618 3.627   18.516  1.0 97.949 133 A 1 
ATOM 944  O O   . LEU A ? 133 ? -16.349 3.874   17.559  1.0 97.949 133 A 1 
ATOM 945  C CB  . LEU A ? 133 ? -13.511 4.954   18.530  1.0 97.949 133 A 1 
ATOM 946  C CG  . LEU A ? 133 ? -12.859 6.320   18.679  1.0 97.949 133 A 1 
ATOM 947  C CD1 . LEU A ? 133 ? -11.378 6.244   18.330  1.0 97.949 133 A 1 
ATOM 948  C CD2 . LEU A ? 133 ? -13.563 7.344   17.805  1.0 97.949 133 A 1 
ATOM 949  N N   . ALA A ? 134 ? -15.441 2.385   18.983  1.0 96.061 134 A 1 
ATOM 950  C CA  . ALA A ? 134 ? -16.043 1.240   18.316  1.0 96.061 134 A 1 
ATOM 951  C C   . ALA A ? 134 ? -17.561 1.214   18.439  1.0 96.061 134 A 1 
ATOM 952  O O   . ALA A ? 134 ? -18.218 0.475   17.705  1.0 96.061 134 A 1 
ATOM 953  C CB  . ALA A ? 134 ? -15.460 -0.060  18.858  1.0 96.061 134 A 1 
ATOM 954  N N   . GLU A ? 135 ? -18.133 2.000   19.349  1.0 87.575 135 A 1 
ATOM 955  C CA  . GLU A ? 135 ? -19.580 2.031   19.511  1.0 87.575 135 A 1 
ATOM 956  C C   . GLU A ? 135 ? -20.258 3.073   18.629  1.0 87.575 135 A 1 
ATOM 957  O O   . GLU A ? 135 ? -21.482 3.222   18.684  1.0 87.575 135 A 1 
ATOM 958  C CB  . GLU A ? 135 ? -19.954 2.258   20.972  1.0 87.575 135 A 1 
ATOM 959  C CG  . GLU A ? 135 ? -19.798 1.006   21.821  1.0 87.575 135 A 1 
ATOM 960  C CD  . GLU A ? 135 ? -20.665 -0.146  21.343  1.0 87.575 135 A 1 
ATOM 961  O OE1 . GLU A ? 135 ? -21.896 0.040   21.229  1.0 87.575 135 A 1 
ATOM 962  O OE2 . GLU A ? 135 ? -20.111 -1.240  21.083  1.0 87.575 135 A 1 
ATOM 963  N N   . LEU A ? 136 ? -19.499 3.799   17.820  1.0 95.845 136 A 1 
ATOM 964  C CA  . LEU A ? 136 ? -20.108 4.686   16.840  1.0 95.845 136 A 1 
ATOM 965  C C   . LEU A ? 136 ? -20.890 3.858   15.826  1.0 95.845 136 A 1 
ATOM 966  O O   . LEU A ? 136 ? -20.423 2.802   15.392  1.0 95.845 136 A 1 
ATOM 967  C CB  . LEU A ? 136 ? -19.043 5.510   16.115  1.0 95.845 136 A 1 
ATOM 968  C CG  . LEU A ? 136 ? -18.398 6.639   16.908  1.0 95.845 136 A 1 
ATOM 969  C CD1 . LEU A ? 136 ? -17.126 7.115   16.217  1.0 95.845 136 A 1 
ATOM 970  C CD2 . LEU A ? 136 ? -19.381 7.789   17.088  1.0 95.845 136 A 1 
ATOM 971  N N   . PRO A ? 137 ? -22.092 4.315   15.441  1.0 92.9   137 A 1 
ATOM 972  C CA  . PRO A ? 137 ? -22.869 3.553   14.466  1.0 92.9   137 A 1 
ATOM 973  C C   . PRO A ? 137 ? -22.202 3.597   13.095  1.0 92.9   137 A 1 
ATOM 974  O O   . PRO A ? 137 ? -21.936 4.669   12.554  1.0 92.9   137 A 1 
ATOM 975  C CB  . PRO A ? 137 ? -24.226 4.258   14.456  1.0 92.9   137 A 1 
ATOM 976  C CG  . PRO A ? 137 ? -23.925 5.651   14.901  1.0 92.9   137 A 1 
ATOM 977  C CD  . PRO A ? 137 ? -22.797 5.525   15.888  1.0 92.9   137 A 1 
ATOM 978  N N   . GLY A ? 138 ? -21.917 2.420   12.547  1.0 93.025 138 A 1 
ATOM 979  C CA  . GLY A ? 138 ? -21.280 2.331   11.250  1.0 93.025 138 A 1 
ATOM 980  C C   . GLY A ? 138 ? -22.277 2.097   10.141  1.0 93.025 138 A 1 
ATOM 981  O O   . GLY A ? 138 ? -23.401 1.646   10.369  1.0 93.025 138 A 1 
ATOM 982  N N   . GLU A ? 139 ? -21.879 2.421   8.916   1.0 90.877 139 A 1 
ATOM 983  C CA  . GLU A ? 139 ? -22.698 2.129   7.755   1.0 90.877 139 A 1 
ATOM 984  C C   . GLU A ? 139 ? -22.851 0.624   7.594   1.0 90.877 139 A 1 
ATOM 985  O O   . GLU A ? 139 ? -22.066 -0.160  8.122   1.0 90.877 139 A 1 
ATOM 986  C CB  . GLU A ? 139 ? -22.083 2.748   6.502   1.0 90.877 139 A 1 
ATOM 987  C CG  . GLU A ? 139 ? -22.085 4.269   6.517   1.0 90.877 139 A 1 
ATOM 988  C CD  . GLU A ? 139 ? -21.415 4.877   5.303   1.0 90.877 139 A 1 
ATOM 989  O OE1 . GLU A ? 139 ? -20.667 4.153   4.606   1.0 90.877 139 A 1 
ATOM 990  O OE2 . GLU A ? 139 ? -21.626 6.080   5.053   1.0 90.877 139 A 1 
ATOM 991  N N   . SER A ? 140 ? -23.875 0.213   6.869   1.0 83.94  140 A 1 
ATOM 992  C CA  . SER A ? 140 ? -24.163 -1.200  6.685   1.0 83.94  140 A 1 
ATOM 993  C C   . SER A ? 140 ? -22.929 -1.929  6.158   1.0 83.94  140 A 1 
ATOM 994  O O   . SER A ? 140 ? -22.325 -1.516  5.167   1.0 83.94  140 A 1 
ATOM 995  C CB  . SER A ? 140 ? -25.335 -1.386  5.726   1.0 83.94  140 A 1 
ATOM 996  O OG  . SER A ? 140 ? -25.631 -2.761  5.545   1.0 83.94  140 A 1 
ATOM 997  N N   . GLY A ? 141 ? -22.568 -3.014  6.841   1.0 81.436 141 A 1 
ATOM 998  C CA  . GLY A ? 141 ? -21.430 -3.809  6.442   1.0 81.436 141 A 1 
ATOM 999  C C   . GLY A ? 141 ? -20.085 -3.334  6.945   1.0 81.436 141 A 1 
ATOM 1000 O O   . GLY A ? 141 ? -19.081 -4.026  6.749   1.0 81.436 141 A 1 
ATOM 1001 N N   . ALA A ? 142 ? -20.039 -2.186  7.596   1.0 83.166 142 A 1 
ATOM 1002 C CA  . ALA A ? 142 ? -18.774 -1.645  8.070   1.0 83.166 142 A 1 
ATOM 1003 C C   . ALA A ? 142 ? -18.250 -2.440  9.260   1.0 83.166 142 A 1 
ATOM 1004 O O   . ALA A ? 142 ? -19.000 -2.800  10.162  1.0 83.166 142 A 1 
ATOM 1005 C CB  . ALA A ? 142 ? -18.931 -0.177  8.454   1.0 83.166 142 A 1 
ATOM 1006 N N   . SER A ? 143 ? -16.953 -2.704  9.252   1.0 87.886 143 A 1 
ATOM 1007 C CA  . SER A ? 143 ? -16.279 -3.373  10.359  1.0 87.886 143 A 1 
ATOM 1008 C C   . SER A ? 143 ? -15.634 -2.314  11.240  1.0 87.886 143 A 1 
ATOM 1009 O O   . SER A ? 143 ? -14.457 -1.981  11.095  1.0 87.886 143 A 1 
ATOM 1010 C CB  . SER A ? 143 ? -15.236 -4.363  9.840   1.0 87.886 143 A 1 
ATOM 1011 O OG  . SER A ? 143 ? -15.845 -5.381  9.065   1.0 87.886 143 A 1 
ATOM 1012 N N   . ILE A ? 144 ? -16.422 -1.778  12.180  1.0 94.353 144 A 1 
ATOM 1013 C CA  . ILE A ? 144 ? -15.992 -0.613  12.938  1.0 94.353 144 A 1 
ATOM 1014 C C   . ILE A ? 144 ? -14.861 -0.946  13.900  1.0 94.353 144 A 1 
ATOM 1015 O O   . ILE A ? 144 ? -13.908 -0.174  14.034  1.0 94.353 144 A 1 
ATOM 1016 C CB  . ILE A ? 144 ? -17.184 0.012   13.684  1.0 94.353 144 A 1 
ATOM 1017 C CG1 . ILE A ? 144 ? -18.235 0.482   12.667  1.0 94.353 144 A 1 
ATOM 1018 C CG2 . ILE A ? 144 ? -16.728 1.176   14.550  1.0 94.353 144 A 1 
ATOM 1019 C CD1 . ILE A ? 144 ? -17.691 1.407   11.594  1.0 94.353 144 A 1 
ATOM 1020 N N   . CYS A ? 145 ? -14.950 -2.090  14.584  1.0 97.108 145 A 1 
ATOM 1021 C CA  . CYS A ? 145 ? -13.878 -2.456  15.503  1.0 97.108 145 A 1 
ATOM 1022 C C   . CYS A ? 145 ? -12.559 -2.620  14.758  1.0 97.108 145 A 1 
ATOM 1023 O O   . CYS A ? 145 ? -11.503 -2.213  15.253  1.0 97.108 145 A 1 
ATOM 1024 C CB  . CYS A ? 145 ? -14.230 -3.747  16.253  1.0 97.108 145 A 1 
ATOM 1025 S SG  . CYS A ? 145 ? -15.565 -3.557  17.452  1.0 97.108 145 A 1 
ATOM 1026 N N   . SER A ? 146 ? -12.608 -3.219  13.571  1.0 96.14  146 A 1 
ATOM 1027 C CA  . SER A ? 146 ? -11.409 -3.355  12.756  1.0 96.14  146 A 1 
ATOM 1028 C C   . SER A ? 146 ? -10.844 -1.984  12.396  1.0 96.14  146 A 1 
ATOM 1029 O O   . SER A ? 146 ? -9.633  -1.758  12.493  1.0 96.14  146 A 1 
ATOM 1030 C CB  . SER A ? 146 ? -11.715 -4.159  11.491  1.0 96.14  146 A 1 
ATOM 1031 O OG  . SER A ? 146 ? -10.564 -4.287  10.670  1.0 96.14  146 A 1 
ATOM 1032 N N   . ALA A ? 147 ? -11.720 -1.065  11.989  1.0 97.172 147 A 1 
ATOM 1033 C CA  . ALA A ? 147 ? -11.275 0.271   11.611  1.0 97.172 147 A 1 
ATOM 1034 C C   . ALA A ? 147 ? -10.644 1.004   12.791  1.0 97.172 147 A 1 
ATOM 1035 O O   . ALA A ? 147 ? -9.634  1.696   12.633  1.0 97.172 147 A 1 
ATOM 1036 C CB  . ALA A ? 147 ? -12.446 1.074   11.046  1.0 97.172 147 A 1 
ATOM 1037 N N   . VAL A ? 148 ? -11.238 0.854   13.978  1.0 98.428 148 A 1 
ATOM 1038 C CA  . VAL A ? 148 ? -10.704 1.511   15.165  1.0 98.428 148 A 1 
ATOM 1039 C C   . VAL A ? 148 ? -9.295  1.010   15.461  1.0 98.428 148 A 1 
ATOM 1040 O O   . VAL A ? 148 ? -8.374  1.801   15.704  1.0 98.428 148 A 1 
ATOM 1041 C CB  . VAL A ? 148 ? -11.632 1.284   16.378  1.0 98.428 148 A 1 
ATOM 1042 C CG1 . VAL A ? 148 ? -10.944 1.713   17.668  1.0 98.428 148 A 1 
ATOM 1043 C CG2 . VAL A ? 148 ? -12.939 2.041   16.184  1.0 98.428 148 A 1 
ATOM 1044 N N   . VAL A ? 149 ? -9.113  -0.306  15.443  1.0 98.087 149 A 1 
ATOM 1045 C CA  . VAL A ? 149 ? -7.811  -0.873  15.762  1.0 98.087 149 A 1 
ATOM 1046 C C   . VAL A ? 149 ? -6.781  -0.489  14.701  1.0 98.087 149 A 1 
ATOM 1047 O O   . VAL A ? 149 ? -5.644  -0.129  15.027  1.0 98.087 149 A 1 
ATOM 1048 C CB  . VAL A ? 149 ? -7.909  -2.402  15.924  1.0 98.087 149 A 1 
ATOM 1049 C CG1 . VAL A ? 149 ? -6.523  -3.015  16.073  1.0 98.087 149 A 1 
ATOM 1050 C CG2 . VAL A ? 149 ? -8.776  -2.735  17.138  1.0 98.087 149 A 1 
ATOM 1051 N N   . GLU A ? 150 ? -7.179  -0.549  13.424  1.0 97.722 150 A 1 
ATOM 1052 C CA  . GLU A ? 150 ? -6.264  -0.136  12.366  1.0 97.722 150 A 1 
ATOM 1053 C C   . GLU A ? 150 ? -5.831  1.313   12.557  1.0 97.722 150 A 1 
ATOM 1054 O O   . GLU A ? 150 ? -4.646  1.640   12.441  1.0 97.722 150 A 1 
ATOM 1055 C CB  . GLU A ? 150 ? -6.917  -0.289  10.991  1.0 97.722 150 A 1 
ATOM 1056 C CG  . GLU A ? 150 ? -7.097  -1.719  10.516  1.0 97.722 150 A 1 
ATOM 1057 C CD  . GLU A ? 150 ? -7.751  -1.787  9.143   1.0 97.722 150 A 1 
ATOM 1058 O OE1 . GLU A ? 150 ? -7.623  -0.812  8.368   1.0 97.722 150 A 1 
ATOM 1059 O OE2 . GLU A ? 150 ? -8.385  -2.816  8.839   1.0 97.722 150 A 1 
ATOM 1060 N N   . GLY A ? 151 ? -6.788  2.184   12.851  1.0 98.61  151 A 1 
ATOM 1061 C CA  . GLY A ? 151 ? -6.463  3.588   13.027  1.0 98.61  151 A 1 
ATOM 1062 C C   . GLY A ? 151 ? -5.527  3.834   14.193  1.0 98.61  151 A 1 
ATOM 1063 O O   . GLY A ? 151 ? -4.566  4.602   14.076  1.0 98.61  151 A 1 
ATOM 1064 N N   . LEU A ? 152 ? -5.799  3.180   15.323  1.0 98.74  152 A 1 
ATOM 1065 C CA  . LEU A ? 152 ? -4.955  3.372   16.496  1.0 98.74  152 A 1 
ATOM 1066 C C   . LEU A ? 152 ? -3.549  2.832   16.269  1.0 98.74  152 A 1 
ATOM 1067 O O   . LEU A ? 152 ? -2.560  3.489   16.610  1.0 98.74  152 A 1 
ATOM 1068 C CB  . LEU A ? 152 ? -5.590  2.708   17.723  1.0 98.74  152 A 1 
ATOM 1069 C CG  . LEU A ? 152 ? -6.848  3.382   18.266  1.0 98.74  152 A 1 
ATOM 1070 C CD1 . LEU A ? 152 ? -7.481  2.529   19.366  1.0 98.74  152 A 1 
ATOM 1071 C CD2 . LEU A ? 152 ? -6.530  4.778   18.785  1.0 98.74  152 A 1 
ATOM 1072 N N   . MET A ? 153 ? -3.446  1.632   15.698  1.0 97.763 153 A 1 
ATOM 1073 C CA  . MET A ? 153 ? -2.137  1.031   15.487  1.0 97.763 153 A 1 
ATOM 1074 C C   . MET A ? 153 ? -1.334  1.797   14.440  1.0 97.763 153 A 1 
ATOM 1075 O O   . MET A ? 153 ? -0.150  2.087   14.638  1.0 97.763 153 A 1 
ATOM 1076 C CB  . MET A ? 153 ? -2.276  -0.435  15.079  1.0 97.763 153 A 1 
ATOM 1077 C CG  . MET A ? 153 ? -2.725  -1.346  16.208  1.0 97.763 153 A 1 
ATOM 1078 S SD  . MET A ? 153 ? -2.806  -3.094  15.713  1.0 97.763 153 A 1 
ATOM 1079 C CE  . MET A ? 153 ? -1.086  -3.401  15.268  1.0 97.763 153 A 1 
ATOM 1080 N N   . LEU A ? 154 ? -1.972  2.127   13.319  1.0 98.38  154 A 1 
ATOM 1081 C CA  . LEU A ? 154 ? -1.249  2.809   12.254  1.0 98.38  154 A 1 
ATOM 1082 C C   . LEU A ? 154 ? -0.923  4.250   12.626  1.0 98.38  154 A 1 
ATOM 1083 O O   . LEU A ? 154 ? 0.116   4.780   12.223  1.0 98.38  154 A 1 
ATOM 1084 C CB  . LEU A ? 154 ? -2.049  2.746   10.950  1.0 98.38  154 A 1 
ATOM 1085 C CG  . LEU A ? 154 ? -2.247  1.331   10.400  1.0 98.38  154 A 1 
ATOM 1086 C CD1 . LEU A ? 154 ? -3.105  1.359   9.139   1.0 98.38  154 A 1 
ATOM 1087 C CD2 . LEU A ? 154 ? -0.901  0.665   10.132  1.0 98.38  154 A 1 
ATOM 1088 N N   . GLY A ? 155 ? -1.801  4.894   13.390  1.0 98.397 155 A 1 
ATOM 1089 C CA  . GLY A ? 155 ? -1.530  6.249   13.840  1.0 98.397 155 A 1 
ATOM 1090 C C   . GLY A ? 155 ? -0.408  6.316   14.862  1.0 98.397 155 A 1 
ATOM 1091 O O   . GLY A ? 155 ? 0.300   7.322   14.945  1.0 98.397 155 A 1 
ATOM 1092 N N   . SER A ? 156 ? -0.237  5.253   15.641  1.0 96.93  156 A 1 
ATOM 1093 C CA  . SER A ? 156 ? 0.810   5.207   16.650  1.0 96.93  156 A 1 
ATOM 1094 C C   . SER A ? 156 ? 2.141   4.695   16.101  1.0 96.93  156 A 1 
ATOM 1095 O O   . SER A ? 156 ? 3.134   4.661   16.839  1.0 96.93  156 A 1 
ATOM 1096 C CB  . SER A ? 156 ? 0.374   4.323   17.823  1.0 96.93  156 A 1 
ATOM 1097 O OG  . SER A ? 156 ? 0.295   2.961   17.439  1.0 96.93  156 A 1 
ATOM 1098 N N   . TYR A ? 157 ? 2.174   4.311   14.848  1.0 96.867 157 A 1 
ATOM 1099 C CA  . TYR A ? 157 ? 3.372   3.755   14.233  1.0 96.867 157 A 1 
ATOM 1100 C C   . TYR A ? 157 ? 4.538   4.736   14.287  1.0 96.867 157 A 1 
ATOM 1101 O O   . TYR A ? 157 ? 4.390   5.926   13.988  1.0 96.867 157 A 1 
ATOM 1102 C CB  . TYR A ? 157 ? 3.079   3.379   12.779  1.0 96.867 157 A 1 
ATOM 1103 C CG  . TYR A ? 157 ? 4.294   2.996   11.966  1.0 96.867 157 A 1 
ATOM 1104 C CD1 . TYR A ? 157 ? 4.769   1.685   11.957  1.0 96.867 157 A 1 
ATOM 1105 C CD2 . TYR A ? 157 ? 4.952   3.940   11.187  1.0 96.867 157 A 1 
ATOM 1106 C CE1 . TYR A ? 157 ? 5.875   1.327   11.198  1.0 96.867 157 A 1 
ATOM 1107 C CE2 . TYR A ? 157 ? 6.062   3.589   10.422  1.0 96.867 157 A 1 
ATOM 1108 C CZ  . TYR A ? 157 ? 6.519   2.285   10.433  1.0 96.867 157 A 1 
ATOM 1109 O OH  . TYR A ? 157 ? 7.611   1.939   9.678   1.0 96.867 157 A 1 
ATOM 1110 N N   . ARG A ? 158 ? 5.703   4.220   14.665  1.0 92.286 158 A 1 
ATOM 1111 C CA  . ARG A ? 158 ? 6.943   4.987   14.656  1.0 92.286 158 A 1 
ATOM 1112 C C   . ARG A ? 158 ? 8.049   4.142   14.058  1.0 92.286 158 A 1 
ATOM 1113 O O   . ARG A ? 158 ? 8.116   2.937   14.300  1.0 92.286 158 A 1 
ATOM 1114 C CB  . ARG A ? 158 ? 7.335   5.438   16.066  1.0 92.286 158 A 1 
ATOM 1115 C CG  . ARG A ? 158 ? 6.352   6.400   16.703  1.0 92.286 158 A 1 
ATOM 1116 C CD  . ARG A ? 158 ? 6.881   6.963   18.007  1.0 92.286 158 A 1 
ATOM 1117 N NE  . ARG A ? 158 ? 7.050   5.927   19.036  1.0 92.286 158 A 1 
ATOM 1118 C CZ  . ARG A ? 158 ? 7.408   6.169   20.293  1.0 92.286 158 A 1 
ATOM 1119 N NH1 . ARG A ? 158 ? 7.648   7.413   20.694  1.0 92.286 158 A 1 
ATOM 1120 N NH2 . ARG A ? 158 ? 7.524   5.164   21.150  1.0 92.286 158 A 1 
ATOM 1121 N N   . PHE A ? 159 ? 8.921   4.770   13.275  1.0 93.42  159 A 1 
ATOM 1122 C CA  . PHE A ? 159 ? 10.074  4.105   12.686  1.0 93.42  159 A 1 
ATOM 1123 C C   . PHE A ? 159 ? 11.330  4.732   13.274  1.0 93.42  159 A 1 
ATOM 1124 O O   . PHE A ? 159 ? 11.686  5.865   12.941  1.0 93.42  159 A 1 
ATOM 1125 C CB  . PHE A ? 159 ? 10.058  4.232   11.161  1.0 93.42  159 A 1 
ATOM 1126 C CG  . PHE A ? 159 ? 11.167  3.480   10.471  1.0 93.42  159 A 1 
ATOM 1127 C CD1 . PHE A ? 159 ? 11.058  2.110   10.259  1.0 93.42  159 A 1 
ATOM 1128 C CD2 . PHE A ? 159 ? 12.313  4.131   10.041  1.0 93.42  159 A 1 
ATOM 1129 C CE1 . PHE A ? 159 ? 12.068  1.402   9.631   1.0 93.42  159 A 1 
ATOM 1130 C CE2 . PHE A ? 159 ? 13.332  3.431   9.412   1.0 93.42  159 A 1 
ATOM 1131 C CZ  . PHE A ? 159 ? 13.207  2.068   9.206   1.0 93.42  159 A 1 
ATOM 1132 N N   . THR A ? 160 ? 11.993  4.007   14.164  1.0 89.442 160 A 1 
ATOM 1133 C CA  . THR A ? 160 ? 13.147  4.528   14.880  1.0 89.442 160 A 1 
ATOM 1134 C C   . THR A ? 160 ? 14.390  3.663   14.707  1.0 89.442 160 A 1 
ATOM 1135 O O   . THR A ? 160 ? 15.372  3.856   15.425  1.0 89.442 160 A 1 
ATOM 1136 C CB  . THR A ? 160 ? 12.838  4.662   16.378  1.0 89.442 160 A 1 
ATOM 1137 O OG1 . THR A ? 160 ? 12.557  3.368   16.929  1.0 89.442 160 A 1 
ATOM 1138 C CG2 . THR A ? 160 ? 11.628  5.562   16.599  1.0 89.442 160 A 1 
ATOM 1139 N N   . ASP A ? 161 ? 14.373  2.731   13.750  1.0 86.818 161 A 1 
ATOM 1140 C CA  . ASP A ? 161 ? 15.451  1.756   13.639  1.0 86.818 161 A 1 
ATOM 1141 C C   . ASP A ? 161 ? 16.819  2.387   13.409  1.0 86.818 161 A 1 
ATOM 1142 O O   . ASP A ? 161 ? 17.841  1.804   13.777  1.0 86.818 161 A 1 
ATOM 1143 C CB  . ASP A ? 161 ? 15.157  0.767   12.506  1.0 86.818 161 A 1 
ATOM 1144 C CG  . ASP A ? 161 ? 14.019  -0.177  12.838  1.0 86.818 161 A 1 
ATOM 1145 O OD1 . ASP A ? 161 ? 13.338  0.033   13.863  1.0 86.818 161 A 1 
ATOM 1146 O OD2 . ASP A ? 161 ? 13.805  -1.133  12.057  1.0 86.818 161 A 1 
ATOM 1147 N N   . PHE A ? 162 ? 16.874  3.552   12.795  1.0 91.732 162 A 1 
ATOM 1148 C CA  . PHE A ? 162 ? 18.141  4.168   12.427  1.0 91.732 162 A 1 
ATOM 1149 C C   . PHE A ? 162 ? 18.456  5.416   13.237  1.0 91.732 162 A 1 
ATOM 1150 O O   . PHE A ? 162 ? 19.373  6.166   12.884  1.0 91.732 162 A 1 
ATOM 1151 C CB  . PHE A ? 162 ? 18.170  4.445   10.924  1.0 91.732 162 A 1 
ATOM 1152 C CG  . PHE A ? 162 ? 18.154  3.173   10.120  1.0 91.732 162 A 1 
ATOM 1153 C CD1 . PHE A ? 162 ? 16.952  2.601   9.734   1.0 91.732 162 A 1 
ATOM 1154 C CD2 . PHE A ? 162 ? 19.337  2.528   9.794   1.0 91.732 162 A 1 
ATOM 1155 C CE1 . PHE A ? 162 ? 16.927  1.413   9.027   1.0 91.732 162 A 1 
ATOM 1156 C CE2 . PHE A ? 162 ? 19.322  1.341   9.084   1.0 91.732 162 A 1 
ATOM 1157 C CZ  . PHE A ? 162 ? 18.117  0.784   8.699   1.0 91.732 162 A 1 
ATOM 1158 N N   . ARG A ? 163 ? 17.726  5.642   14.318  1.0 92.855 163 A 1 
ATOM 1159 C CA  . ARG A ? 163 ? 18.073  6.692   15.257  1.0 92.855 163 A 1 
ATOM 1160 C C   . ARG A ? 163 ? 19.024  6.130   16.303  1.0 92.855 163 A 1 
ATOM 1161 O O   . ARG A ? 163 ? 18.823  5.032   16.825  1.0 92.855 163 A 1 
ATOM 1162 C CB  . ARG A ? 163 ? 16.834  7.259   15.935  1.0 92.855 163 A 1 
ATOM 1163 C CG  . ARG A ? 163 ? 15.952  8.100   15.035  1.0 92.855 163 A 1 
ATOM 1164 C CD  . ARG A ? 163 ? 14.821  8.728   15.836  1.0 92.855 163 A 1 
ATOM 1165 N NE  . ARG A ? 163 ? 13.998  9.607   15.010  1.0 92.855 163 A 1 
ATOM 1166 C CZ  . ARG A ? 163 ? 14.254  10.893  14.792  1.0 92.855 163 A 1 
ATOM 1167 N NH1 . ARG A ? 163 ? 15.316  11.469  15.334  1.0 92.855 163 A 1 
ATOM 1168 N NH2 . ARG A ? 163 ? 13.433  11.598  14.027  1.0 92.855 163 A 1 
ATOM 1169 N N   . SER A ? 164 ? 20.055  6.897   16.616  1.0 93.491 164 A 1 
ATOM 1170 C CA  . SER A ? 164 ? 20.959  6.506   17.679  1.0 93.491 164 A 1 
ATOM 1171 C C   . SER A ? 164 ? 20.277  6.666   19.028  1.0 93.491 164 A 1 
ATOM 1172 O O   . SER A ? 164 ? 19.185  7.230   19.134  1.0 93.491 164 A 1 
ATOM 1173 C CB  . SER A ? 164 ? 22.227  7.357   17.634  1.0 93.491 164 A 1 
ATOM 1174 O OG  . SER A ? 164 ? 21.943  8.688   18.029  1.0 93.491 164 A 1 
ATOM 1175 N N   . ARG A ? 165 ? 20.930  6.160   20.074  1.0 88.229 165 A 1 
ATOM 1176 C CA  . ARG A ? 165 ? 20.399  6.340   21.421  1.0 88.229 165 A 1 
ATOM 1177 C C   . ARG A ? 165 ? 20.265  7.811   21.781  1.0 88.229 165 A 1 
ATOM 1178 O O   . ARG A ? 165 ? 19.454  8.166   22.633  1.0 88.229 165 A 1 
ATOM 1179 C CB  . ARG A ? 165 ? 21.284  5.629   22.438  1.0 88.229 165 A 1 
ATOM 1180 C CG  . ARG A ? 165 ? 21.242  4.108   22.322  1.0 88.229 165 A 1 
ATOM 1181 C CD  . ARG A ? 165 ? 22.168  3.449   23.326  1.0 88.229 165 A 1 
ATOM 1182 N NE  . ARG A ? 165 ? 22.103  1.991   23.252  1.0 88.229 165 A 1 
ATOM 1183 C CZ  . ARG A ? 165 ? 21.267  1.240   23.961  1.0 88.229 165 A 1 
ATOM 1184 N NH1 . ARG A ? 165 ? 20.418  1.795   24.806  1.0 88.229 165 A 1 
ATOM 1185 N NH2 . ARG A ? 165 ? 21.288  -0.081  23.813  1.0 88.229 165 A 1 
ATOM 1186 N N   . LYS A ? 166 ? 21.041  8.659   21.126  1.0 94.026 166 A 1 
ATOM 1187 C CA  . LYS A ? 166 ? 21.006  10.083  21.424  1.0 94.026 166 A 1 
ATOM 1188 C C   . LYS A ? 166 ? 19.670  10.711  21.039  1.0 94.026 166 A 1 
ATOM 1189 O O   . LYS A ? 166 ? 19.154  11.571  21.753  1.0 94.026 166 A 1 
ATOM 1190 C CB  . LYS A ? 166 ? 22.151  10.800  20.710  1.0 94.026 166 A 1 
ATOM 1191 C CG  . LYS A ? 166 ? 22.231  12.291  20.990  1.0 94.026 166 A 1 
ATOM 1192 C CD  . LYS A ? 166 ? 23.397  12.951  20.264  1.0 94.026 166 A 1 
ATOM 1193 C CE  . LYS A ? 166 ? 24.727  12.477  20.809  1.0 94.026 166 A 1 
ATOM 1194 N NZ  . LYS A ? 166 ? 25.870  13.196  20.175  1.0 94.026 166 A 1 
ATOM 1195 N N   . THR A ? 167 ? 19.089  10.305  19.908  1.0 93.057 167 A 1 
ATOM 1196 C CA  . THR A ? 167 ? 17.856  10.908  19.412  1.0 93.057 167 A 1 
ATOM 1197 C C   . THR A ? 167 ? 16.668  9.951   19.406  1.0 93.057 167 A 1 
ATOM 1198 O O   . THR A ? 167 ? 15.580  10.328  18.968  1.0 93.057 167 A 1 
ATOM 1199 C CB  . THR A ? 167 ? 18.051  11.457  17.994  1.0 93.057 167 A 1 
ATOM 1200 O OG1 . THR A ? 167 ? 18.526  10.409  17.133  1.0 93.057 167 A 1 
ATOM 1201 C CG2 . THR A ? 167 ? 19.053  12.606  18.001  1.0 93.057 167 A 1 
ATOM 1202 N N   . ALA A ? 168 ? 16.843  8.732   19.888  1.0 89.505 168 A 1 
ATOM 1203 C CA  . ALA A ? 168 ? 15.736  7.794   19.936  1.0 89.505 168 A 1 
ATOM 1204 C C   . ALA A ? 168 ? 14.688  8.270   20.940  1.0 89.505 168 A 1 
ATOM 1205 O O   . ALA A ? 168 ? 15.023  8.889   21.947  1.0 89.505 168 A 1 
ATOM 1206 C CB  . ALA A ? 168 ? 16.230  6.403   20.319  1.0 89.505 168 A 1 
ATOM 1207 N N   . PRO A ? 169 ? 13.411  7.979   20.667  1.0 89.219 169 A 1 
ATOM 1208 C CA  . PRO A ? 169 ? 12.374  8.368   21.622  1.0 89.219 169 A 1 
ATOM 1209 C C   . PRO A ? 169 ? 12.627  7.763   22.998  1.0 89.219 169 A 1 
ATOM 1210 O O   . PRO A ? 169 ? 13.089  6.630   23.118  1.0 89.219 169 A 1 
ATOM 1211 C CB  . PRO A ? 169 ? 11.090  7.812   21.005  1.0 89.219 169 A 1 
ATOM 1212 C CG  . PRO A ? 169 ? 11.381  7.711   19.548  1.0 89.219 169 A 1 
ATOM 1213 C CD  . PRO A ? 169 ? 12.843  7.353   19.457  1.0 89.219 169 A 1 
ATOM 1214 N N   . LYS A ? 170 ? 12.315  8.532   24.042  1.0 88.089 170 A 1 
ATOM 1215 C CA  . LYS A ? 170 ? 12.511  8.073   25.410  1.0 88.089 170 A 1 
ATOM 1216 C C   . LYS A ? 170 ? 11.315  7.293   25.938  1.0 88.089 170 A 1 
ATOM 1217 O O   . LYS A ? 170 ? 11.446  6.567   26.927  1.0 88.089 170 A 1 
ATOM 1218 C CB  . LYS A ? 170 ? 12.794  9.264   26.327  1.0 88.089 170 A 1 
ATOM 1219 C CG  . LYS A ? 170 ? 13.953  10.133  25.866  1.0 88.089 170 A 1 
ATOM 1220 C CD  . LYS A ? 170 ? 15.251  9.344   25.779  1.0 88.089 170 A 1 
ATOM 1221 C CE  . LYS A ? 170 ? 16.400  10.245  25.355  1.0 88.089 170 A 1 
ATOM 1222 N NZ  . LYS A ? 170 ? 17.668  9.475   25.163  1.0 88.089 170 A 1 
ATOM 1223 N N   . ASP A ? 171 ? 10.159  7.445   25.323  1.0 89.675 171 A 1 
ATOM 1224 C CA  . ASP A ? 171 ? 8.973   6.709   25.725  1.0 89.675 171 A 1 
ATOM 1225 C C   . ASP A ? 171 ? 8.837   5.430   24.908  1.0 89.675 171 A 1 
ATOM 1226 O O   . ASP A ? 171 ? 9.520   5.237   23.907  1.0 89.675 171 A 1 
ATOM 1227 C CB  . ASP A ? 171 ? 7.718   7.574   25.553  1.0 89.675 171 A 1 
ATOM 1228 C CG  . ASP A ? 171 ? 7.512   7.969   24.110  1.0 89.675 171 A 1 
ATOM 1229 O OD1 . ASP A ? 171 ? 8.287   8.798   23.605  1.0 89.675 171 A 1 
ATOM 1230 O OD2 . ASP A ? 171 ? 6.561   7.451   23.479  1.0 89.675 171 A 1 
ATOM 1231 N N   . ASN A ? 172 ? 7.936   4.562   25.346  1.0 89.629 172 A 1 
ATOM 1232 C CA  . ASN A ? 172 ? 7.732   3.273   24.703  1.0 89.629 172 A 1 
ATOM 1233 C C   . ASN A ? 172 ? 6.636   3.276   23.647  1.0 89.629 172 A 1 
ATOM 1234 O O   . ASN A ? 172 ? 6.459   2.277   22.951  1.0 89.629 172 A 1 
ATOM 1235 C CB  . ASN A ? 172 ? 7.413   2.204   25.753  1.0 89.629 172 A 1 
ATOM 1236 C CG  . ASN A ? 172 ? 8.581   1.939   26.678  1.0 89.629 172 A 1 
ATOM 1237 O OD1 . ASN A ? 172 ? 9.738   1.981   26.259  1.0 89.629 172 A 1 
ATOM 1238 N ND2 . ASN A ? 172 ? 8.285   1.664   27.940  1.0 89.629 172 A 1 
ATOM 1239 N N   . GLY A ? 173 ? 5.890   4.372   23.525  1.0 93.686 173 A 1 
ATOM 1240 C CA  . GLY A ? 173 ? 4.803   4.416   22.570  1.0 93.686 173 A 1 
ATOM 1241 C C   . GLY A ? 173 ? 3.618   3.589   23.030  1.0 93.686 173 A 1 
ATOM 1242 O O   . GLY A ? 173 ? 3.582   3.069   24.144  1.0 93.686 173 A 1 
ATOM 1243 N N   . LEU A ? 174 ? 2.638   3.460   22.152  1.0 96.989 174 A 1 
ATOM 1244 C CA  . LEU A ? 174 ? 1.415   2.742   22.488  1.0 96.989 174 A 1 
ATOM 1245 C C   . LEU A ? 174 ? 1.700   1.249   22.617  1.0 96.989 174 A 1 
ATOM 1246 O O   . LEU A ? 174 ? 2.234   0.628   21.699  1.0 96.989 174 A 1 
ATOM 1247 C CB  . LEU A ? 174 ? 0.348   2.994   21.427  1.0 96.989 174 A 1 
ATOM 1248 C CG  . LEU A ? 174 ? -1.025  2.385   21.672  1.0 96.989 174 A 1 
ATOM 1249 C CD1 . LEU A ? 174 ? -1.629  2.930   22.960  1.0 96.989 174 A 1 
ATOM 1250 C CD2 . LEU A ? 174 ? -1.941  2.670   20.490  1.0 96.989 174 A 1 
ATOM 1251 N N   . ARG A ? 175 ? 1.351   0.681   23.775  1.0 94.644 175 A 1 
ATOM 1252 C CA  . ARG A ? 175 ? 1.630   -0.725  24.054  1.0 94.644 175 A 1 
ATOM 1253 C C   . ARG A ? 175 ? 0.374   -1.576  24.192  1.0 94.644 175 A 1 
ATOM 1254 O O   . ARG A ? 175 ? 0.441   -2.797  24.000  1.0 94.644 175 A 1 
ATOM 1255 C CB  . ARG A ? 175 ? 2.456   -0.871  25.327  1.0 94.644 175 A 1 
ATOM 1256 C CG  . ARG A ? 175 ? 3.758   -0.082  25.346  1.0 94.644 175 A 1 
ATOM 1257 C CD  . ARG A ? 175 ? 4.683   -0.505  24.236  1.0 94.644 175 A 1 
ATOM 1258 N NE  . ARG A ? 175 ? 5.101   -1.903  24.352  1.0 94.644 175 A 1 
ATOM 1259 C CZ  . ARG A ? 175 ? 5.823   -2.540  23.445  1.0 94.644 175 A 1 
ATOM 1260 N NH1 . ARG A ? 175 ? 6.221   -1.916  22.330  1.0 94.644 175 A 1 
ATOM 1261 N NH2 . ARG A ? 175 ? 6.156   -3.807  23.645  1.0 94.644 175 A 1 
ATOM 1262 N N   . LYS A ? 176 ? -0.755  -0.964  24.549  1.0 96.295 176 A 1 
ATOM 1263 C CA  . LYS A ? 176 ? -1.974  -1.730  24.786  1.0 96.295 176 A 1 
ATOM 1264 C C   . LYS A ? 176 ? -3.193  -0.924  24.381  1.0 96.295 176 A 1 
ATOM 1265 O O   . LYS A ? 176 ? -3.303  0.261   24.704  1.0 96.295 176 A 1 
ATOM 1266 C CB  . LYS A ? 176 ? -2.085  -2.136  26.259  1.0 96.295 176 A 1 
ATOM 1267 C CG  . LYS A ? 176 ? -3.318  -2.965  26.593  1.0 96.295 176 A 1 
ATOM 1268 C CD  . LYS A ? 176 ? -3.339  -3.351  28.061  1.0 96.295 176 A 1 
ATOM 1269 C CE  . LYS A ? 176 ? -4.563  -4.179  28.406  1.0 96.295 176 A 1 
ATOM 1270 N NZ  . LYS A ? 176 ? -4.596  -4.542  29.850  1.0 96.295 176 A 1 
ATOM 1271 N N   . ILE A ? 177 ? -4.108  -1.576  23.670  1.0 98.122 177 A 1 
ATOM 1272 C CA  . ILE A ? 177 ? -5.373  -0.999  23.249  1.0 98.122 177 A 1 
ATOM 1273 C C   . ILE A ? 177 ? -6.497  -1.845  23.820  1.0 98.122 177 A 1 
ATOM 1274 O O   . ILE A ? 177 ? -6.497  -3.068  23.662  1.0 98.122 177 A 1 
ATOM 1275 C CB  . ILE A ? 177 ? -5.501  -0.947  21.713  1.0 98.122 177 A 1 
ATOM 1276 C CG1 . ILE A ? 177 ? -4.408  -0.063  21.107  1.0 98.122 177 A 1 
ATOM 1277 C CG2 . ILE A ? 177 ? -6.892  -0.467  21.306  1.0 98.122 177 A 1 
ATOM 1278 C CD1 . ILE A ? 177 ? -4.277  -0.221  19.600  1.0 98.122 177 A 1 
ATOM 1279 N N   . THR A ? 178 ? -7.451  -1.199  24.486  1.0 97.656 178 A 1 
ATOM 1280 C CA  . THR A ? 178 ? -8.669  -1.864  24.924  1.0 97.656 178 A 1 
ATOM 1281 C C   . THR A ? 178 ? -9.846  -1.231  24.193  1.0 97.656 178 A 1 
ATOM 1282 O O   . THR A ? 178 ? -10.121 -0.039  24.355  1.0 97.656 178 A 1 
ATOM 1283 C CB  . THR A ? 178 ? -8.871  -1.767  26.436  1.0 97.656 178 A 1 
ATOM 1284 O OG1 . THR A ? 178 ? -7.759  -2.396  27.101  1.0 97.656 178 A 1 
ATOM 1285 C CG2 . THR A ? 178 ? -10.159 -2.476  26.849  1.0 97.656 178 A 1 
ATOM 1286 N N   . VAL A ? 179 ? -10.532 -2.027  23.389  1.0 97.947 179 A 1 
ATOM 1287 C CA  . VAL A ? 179 ? -11.686 -1.573  22.632  1.0 97.947 179 A 1 
ATOM 1288 C C   . VAL A ? 179 ? -12.938 -1.886  23.437  1.0 97.947 179 A 1 
ATOM 1289 O O   . VAL A ? 179 ? -13.190 -3.044  23.774  1.0 97.947 179 A 1 
ATOM 1290 C CB  . VAL A ? 179 ? -11.757 -2.255  21.253  1.0 97.947 179 A 1 
ATOM 1291 C CG1 . VAL A ? 179 ? -13.003 -1.810  20.500  1.0 97.947 179 A 1 
ATOM 1292 C CG2 . VAL A ? 179 ? -10.493 -1.948  20.454  1.0 97.947 179 A 1 
ATOM 1293 N N   . LEU A ? 180 ? -13.725 -0.853  23.766  1.0 97.73  180 A 1 
ATOM 1294 C CA  . LEU A ? 180 ? -14.992 -1.045  24.446  1.0 97.73  180 A 1 
ATOM 1295 C C   . LEU A ? 180 ? -16.068 -1.305  23.402  1.0 97.73  180 A 1 
ATOM 1296 O O   . LEU A ? 180 ? -16.374 -0.438  22.582  1.0 97.73  180 A 1 
ATOM 1297 C CB  . LEU A ? 180 ? -15.346 0.175   25.299  1.0 97.73  180 A 1 
ATOM 1298 C CG  . LEU A ? 180 ? -14.358 0.498   26.418  1.0 97.73  180 A 1 
ATOM 1299 C CD1 . LEU A ? 180 ? -14.823 1.716   27.206  1.0 97.73  180 A 1 
ATOM 1300 C CD2 . LEU A ? 180 ? -14.167 -0.697  27.336  1.0 97.73  180 A 1 
ATOM 1301 N N   . ALA A ? 181 ? -16.628 -2.517  23.431  1.0 95.62  181 A 1 
ATOM 1302 C CA  . ALA A ? 181 ? -17.632 -2.914  22.454  1.0 95.62  181 A 1 
ATOM 1303 C C   . ALA A ? 181 ? -18.414 -4.099  22.991  1.0 95.62  181 A 1 
ATOM 1304 O O   . ALA A ? 181 ? -17.870 -4.943  23.703  1.0 95.62  181 A 1 
ATOM 1305 C CB  . ALA A ? 181 ? -16.994 -3.275  21.115  1.0 95.62  181 A 1 
ATOM 1306 N N   . ASN A ? 182 ? -19.684 -4.167  22.639  1.0 88.941 182 A 1 
ATOM 1307 C CA  . ASN A ? 182 ? -20.551 -5.259  23.052  1.0 88.941 182 A 1 
ATOM 1308 C C   . ASN A ? 182 ? -20.962 -6.165  21.901  1.0 88.941 182 A 1 
ATOM 1309 O O   . ASN A ? 182 ? -21.658 -7.158  22.121  1.0 88.941 182 A 1 
ATOM 1310 C CB  . ASN A ? 182 ? -21.801 -4.720  23.753  1.0 88.941 182 A 1 
ATOM 1311 C CG  . ASN A ? 182 ? -21.498 -4.163  25.129  1.0 88.941 182 A 1 
ATOM 1312 O OD1 . ASN A ? 182 ? -20.569 -4.596  25.799  1.0 88.941 182 A 1 
ATOM 1313 N ND2 . ASN A ? 182 ? -22.287 -3.191  25.558  1.0 88.941 182 A 1 
ATOM 1314 N N   . ALA A ? 183 ? -20.567 -5.848  20.687  1.0 88.045 183 A 1 
ATOM 1315 C CA  . ALA A ? 183 ? -20.920 -6.676  19.546  1.0 88.045 183 A 1 
ATOM 1316 C C   . ALA A ? 183 ? -20.302 -8.061  19.687  1.0 88.045 183 A 1 
ATOM 1317 O O   . ALA A ? 183 ? -19.184 -8.214  20.179  1.0 88.045 183 A 1 
ATOM 1318 C CB  . ALA A ? 183 ? -20.462 -6.026  18.244  1.0 88.045 183 A 1 
ATOM 1319 N N   . LYS A ? 184 ? -21.039 -9.081  19.237  1.0 90.038 184 A 1 
ATOM 1320 C CA  . LYS A ? 184 ? -20.572 -10.452 19.369  1.0 90.038 184 A 1 
ATOM 1321 C C   . LYS A ? 184 ? -19.290 -10.706 18.586  1.0 90.038 184 A 1 
ATOM 1322 O O   . LYS A ? 184 ? -18.457 -11.519 18.989  1.0 90.038 184 A 1 
ATOM 1323 C CB  . LYS A ? 184 ? -21.666 -11.427 18.921  1.0 90.038 184 A 1 
ATOM 1324 C CG  . LYS A ? 184 ? -22.883 -11.457 19.827  1.0 90.038 184 A 1 
ATOM 1325 C CD  . LYS A ? 184 ? -23.903 -12.479 19.355  1.0 90.038 184 A 1 
ATOM 1326 C CE  . LYS A ? 184 ? -25.109 -12.547 20.280  1.0 90.038 184 A 1 
ATOM 1327 N NZ  . LYS A ? 184 ? -26.113 -13.547 19.821  1.0 90.038 184 A 1 
ATOM 1328 N N   . ASP A ? 185 ? -19.118 -10.011 17.468  1.0 93.042 185 A 1 
ATOM 1329 C CA  . ASP A ? 185 ? -17.937 -10.191 16.640  1.0 93.042 185 A 1 
ATOM 1330 C C   . ASP A ? 185 ? -16.865 -9.138  16.893  1.0 93.042 185 A 1 
ATOM 1331 O O   . ASP A ? 185 ? -15.943 -8.991  16.087  1.0 93.042 185 A 1 
ATOM 1332 C CB  . ASP A ? 185 ? -18.317 -10.202 15.155  1.0 93.042 185 A 1 
ATOM 1333 C CG  . ASP A ? 185 ? -18.915 -8.889  14.686  1.0 93.042 185 A 1 
ATOM 1334 O OD1 . ASP A ? 185 ? -19.301 -8.055  15.535  1.0 93.042 185 A 1 
ATOM 1335 O OD2 . ASP A ? 185 ? -18.999 -8.685  13.453  1.0 93.042 185 A 1 
ATOM 1336 N N   . ALA A ? 186 ? -16.959 -8.413  18.000  1.0 96.061 186 A 1 
ATOM 1337 C CA  . ALA A ? 186 ? -16.007 -7.347  18.287  1.0 96.061 186 A 1 
ATOM 1338 C C   . ALA A ? 186 ? -14.583 -7.879  18.404  1.0 96.061 186 A 1 
ATOM 1339 O O   . ALA A ? 186 ? -13.640 -7.268  17.892  1.0 96.061 186 A 1 
ATOM 1340 C CB  . ALA A ? 186 ? -16.406 -6.613  19.564  1.0 96.061 186 A 1 
ATOM 1341 N N   . LYS A ? 187 ? -14.408 -9.010  19.085  1.0 95.985 187 A 1 
ATOM 1342 C CA  . LYS A ? 187 ? -13.074 -9.575  19.243  1.0 95.985 187 A 1 
ATOM 1343 C C   . LYS A ? 187 ? -12.512 -10.035 17.905  1.0 95.985 187 A 1 
ATOM 1344 O O   . LYS A ? 187 ? -11.332 -9.815  17.607  1.0 95.985 187 A 1 
ATOM 1345 C CB  . LYS A ? 187 ? -13.101 -10.735 20.241  1.0 95.985 187 A 1 
ATOM 1346 C CG  . LYS A ? 187 ? -11.731 -11.315 20.538  1.0 95.985 187 A 1 
ATOM 1347 C CD  . LYS A ? 187 ? -11.799 -12.378 21.624  1.0 95.985 187 A 1 
ATOM 1348 C CE  . LYS A ? 187 ? -10.427 -12.953 21.928  1.0 95.985 187 A 1 
ATOM 1349 N NZ  . LYS A ? 187 ? -10.477 -13.999 22.982  1.0 95.985 187 A 1 
ATOM 1350 N N   . LYS A ? 188 ? -13.351 -10.664 17.085  1.0 95.08  188 A 1 
ATOM 1351 C CA  . LYS A ? 188 ? -12.920 -11.107 15.766  1.0 95.08  188 A 1 
ATOM 1352 C C   . LYS A ? 188 ? -12.530 -9.920  14.892  1.0 95.08  188 A 1 
ATOM 1353 O O   . LYS A ? 188 ? -11.490 -9.943  14.221  1.0 95.08  188 A 1 
ATOM 1354 C CB  . LYS A ? 188 ? -14.024 -11.922 15.098  1.0 95.08  188 A 1 
ATOM 1355 C CG  . LYS A ? 188 ? -13.701 -12.390 13.690  1.0 95.08  188 A 1 
ATOM 1356 C CD  . LYS A ? 188 ? -14.864 -13.160 13.081  1.0 95.08  188 A 1 
ATOM 1357 C CE  . LYS A ? 188 ? -14.574 -13.586 11.651  1.0 95.08  188 A 1 
ATOM 1358 N NZ  . LYS A ? 188 ? -15.736 -14.306 11.041  1.0 95.08  188 A 1 
ATOM 1359 N N   . GLN A ? 189 ? -13.365 -8.872  14.893  1.0 95.831 189 A 1 
ATOM 1360 C CA  . GLN A ? 189 ? -13.061 -7.685  14.104  1.0 95.831 189 A 1 
ATOM 1361 C C   . GLN A ? 189 ? -11.774 -7.017  14.572  1.0 95.831 189 A 1 
ATOM 1362 O O   . GLN A ? 189 ? -10.945 -6.599  13.763  1.0 95.831 189 A 1 
ATOM 1363 C CB  . GLN A ? 189 ? -14.205 -6.675  14.176  1.0 95.831 189 A 1 
ATOM 1364 C CG  . GLN A ? 189 ? -15.452 -7.052  13.410  1.0 95.831 189 A 1 
ATOM 1365 C CD  . GLN A ? 189 ? -16.434 -5.902  13.350  1.0 95.831 189 A 1 
ATOM 1366 O OE1 . GLN A ? 189 ? -16.042 -4.735  13.282  1.0 95.831 189 A 1 
ATOM 1367 N NE2 . GLN A ? 189 ? -17.719 -6.215  13.370  1.0 95.831 189 A 1 
ATOM 1368 N N   . SER A ? 190 ? -11.596 -6.906  15.885  1.0 97.148 190 A 1 
ATOM 1369 C CA  . SER A ? 190 ? -10.410 -6.254  16.423  1.0 97.148 190 A 1 
ATOM 1370 C C   . SER A ? 190 ? -9.148  -7.036  16.083  1.0 97.148 190 A 1 
ATOM 1371 O O   . SER A ? 190 ? -8.118  -6.442  15.754  1.0 97.148 190 A 1 
ATOM 1372 C CB  . SER A ? 190 ? -10.537 -6.085  17.938  1.0 97.148 190 A 1 
ATOM 1373 O OG  . SER A ? 190 ? -11.605 -5.204  18.261  1.0 97.148 190 A 1 
ATOM 1374 N N   . ALA A ? 191 ? -9.221  -8.360  16.156  1.0 94.511 191 A 1 
ATOM 1375 C CA  . ALA A ? 191 ? -8.073  -9.184  15.807  1.0 94.511 191 A 1 
ATOM 1376 C C   . ALA A ? 191 ? -7.733  -9.041  14.329  1.0 94.511 191 A 1 
ATOM 1377 O O   . ALA A ? 191 ? -6.551  -8.968  13.958  1.0 94.511 191 A 1 
ATOM 1378 C CB  . ALA A ? 191 ? -8.343  -10.644 16.158  1.0 94.511 191 A 1 
ATOM 1379 N N   . HIS A ? 192 ? -8.755  -9.011  13.485  1.0 94.463 192 A 1 
ATOM 1380 C CA  . HIS A ? 192 ? -8.535  -8.817  12.059  1.0 94.463 192 A 1 
ATOM 1381 C C   . HIS A ? 192 ? -7.868  -7.472  11.790  1.0 94.463 192 A 1 
ATOM 1382 O O   . HIS A ? 192 ? -6.912  -7.382  11.014  1.0 94.463 192 A 1 
ATOM 1383 C CB  . HIS A ? 192 ? -9.860  -8.925  11.303  1.0 94.463 192 A 1 
ATOM 1384 C CG  . HIS A ? 192 ? -9.740  -8.750  9.824   1.0 94.463 192 A 1 
ATOM 1385 N ND1 . HIS A ? 192 ? -9.827  -7.513  9.215   1.0 94.463 192 A 1 
ATOM 1386 C CD2 . HIS A ? 192 ? -9.544  -9.650  8.833   1.0 94.463 192 A 1 
ATOM 1387 C CE1 . HIS A ? 192 ? -9.688  -7.666  7.909   1.0 94.463 192 A 1 
ATOM 1388 N NE2 . HIS A ? 192 ? -9.514  -8.956  7.654   1.0 94.463 192 A 1 
ATOM 1389 N N   . GLY A ? 193 ? -8.360  -6.426  12.432  1.0 96.542 193 A 1 
ATOM 1390 C CA  . GLY A ? 193 ? -7.770  -5.113  12.252  1.0 96.542 193 A 1 
ATOM 1391 C C   . GLY A ? 193 ? -6.325  -5.054  12.705  1.0 96.542 193 A 1 
ATOM 1392 O O   . GLY A ? 193 ? -5.488  -4.423  12.053  1.0 96.542 193 A 1 
ATOM 1393 N N   . ALA A ? 194 ? -6.018  -5.701  13.821  1.0 95.581 194 A 1 
ATOM 1394 C CA  . ALA A ? 194 ? -4.651  -5.710  14.319  1.0 95.581 194 A 1 
ATOM 1395 C C   . ALA A ? 194 ? -3.719  -6.423  13.349  1.0 95.581 194 A 1 
ATOM 1396 O O   . ALA A ? 194 ? -2.589  -5.976  13.120  1.0 95.581 194 A 1 
ATOM 1397 C CB  . ALA A ? 194 ? -4.600  -6.369  15.697  1.0 95.581 194 A 1 
ATOM 1398 N N   . THR A ? 195 ? -4.177  -7.538  12.781  1.0 93.475 195 A 1 
ATOM 1399 C CA  . THR A ? 195 ? -3.342  -8.292  11.853  1.0 93.475 195 A 1 
ATOM 1400 C C   . THR A ? 195 ? -3.111  -7.504  10.567  1.0 93.475 195 A 1 
ATOM 1401 O O   . THR A ? 195 ? -1.993  -7.474  10.039  1.0 93.475 195 A 1 
ATOM 1402 C CB  . THR A ? 195 ? -3.979  -9.653  11.554  1.0 93.475 195 A 1 
ATOM 1403 O OG1 . THR A ? 195 ? -4.233  -10.342 12.788  1.0 93.475 195 A 1 
ATOM 1404 C CG2 . THR A ? 195 ? -3.059  -10.500 10.693  1.0 93.475 195 A 1 
ATOM 1405 N N   . VAL A ? 196 ? -4.160  -6.859  10.052  1.0 96.706 196 A 1 
ATOM 1406 C CA  . VAL A ? 196 ? -4.021  -6.048  8.849   1.0 96.706 196 A 1 
ATOM 1407 C C   . VAL A ? 196 ? -3.091  -4.865  9.110   1.0 96.706 196 A 1 
ATOM 1408 O O   . VAL A ? 196 ? -2.210  -4.557  8.300   1.0 96.706 196 A 1 
ATOM 1409 C CB  . VAL A ? 196 ? -5.397  -5.567  8.351   1.0 96.706 196 A 1 
ATOM 1410 C CG1 . VAL A ? 196 ? -5.242  -4.556  7.220   1.0 96.706 196 A 1 
ATOM 1411 C CG2 . VAL A ? 196 ? -6.233  -6.763  7.894   1.0 96.706 196 A 1 
ATOM 1412 N N   . ALA A ? 197 ? -3.269  -4.195  10.242  1.0 97.581 197 A 1 
ATOM 1413 C CA  . ALA A ? 197 ? -2.424  -3.052  10.563  1.0 97.581 197 A 1 
ATOM 1414 C C   . ALA A ? 197 ? -0.964  -3.464  10.703  1.0 97.581 197 A 1 
ATOM 1415 O O   . ALA A ? 197 ? -0.063  -2.728  10.292  1.0 97.581 197 A 1 
ATOM 1416 C CB  . ALA A ? 197 ? -2.916  -2.374  11.841  1.0 97.581 197 A 1 
ATOM 1417 N N   . SER A ? 198 ? -0.707  -4.629  11.292  1.0 94.564 198 A 1 
ATOM 1418 C CA  . SER A ? 198 ? 0.663   -5.110  11.413  1.0 94.564 198 A 1 
ATOM 1419 C C   . SER A ? 198 ? 1.283   -5.357  10.048  1.0 94.564 198 A 1 
ATOM 1420 O O   . SER A ? 198 ? 2.469   -5.084  9.838   1.0 94.564 198 A 1 
ATOM 1421 C CB  . SER A ? 198 ? 0.712   -6.385  12.259  1.0 94.564 198 A 1 
ATOM 1422 O OG  . SER A ? 198 ? 0.386   -6.107  13.616  1.0 94.564 198 A 1 
ATOM 1423 N N   . ALA A ? 199 ? 0.499   -5.875  9.110   1.0 96.366 199 A 1 
ATOM 1424 C CA  . ALA A ? 199 ? 1.006   -6.082  7.759   1.0 96.366 199 A 1 
ATOM 1425 C C   . ALA A ? 199 ? 1.326   -4.750  7.086   1.0 96.366 199 A 1 
ATOM 1426 O O   . ALA A ? 199 ? 2.358   -4.613  6.421   1.0 96.366 199 A 1 
ATOM 1427 C CB  . ALA A ? 199 ? -0.003  -6.876  6.931   1.0 96.366 199 A 1 
ATOM 1428 N N   . VAL A ? 200 ? 0.448   -3.763  7.251   1.0 98.381 200 A 1 
ATOM 1429 C CA  . VAL A ? 200 ? 0.695   -2.444  6.685   1.0 98.381 200 A 1 
ATOM 1430 C C   . VAL A ? 200 ? 1.956   -1.837  7.292   1.0 98.381 200 A 1 
ATOM 1431 O O   . VAL A ? 200 ? 2.793   -1.264  6.587   1.0 98.381 200 A 1 
ATOM 1432 C CB  . VAL A ? 200 ? -0.518  -1.520  6.903   1.0 98.381 200 A 1 
ATOM 1433 C CG1 . VAL A ? 200 ? -0.199  -0.092  6.461   1.0 98.381 200 A 1 
ATOM 1434 C CG2 . VAL A ? 200 ? -1.733  -2.054  6.138   1.0 98.381 200 A 1 
ATOM 1435 N N   . ALA A ? 201 ? 2.115   -1.964  8.606   1.0 96.736 201 A 1 
ATOM 1436 C CA  . ALA A ? 201 ? 3.293   -1.422  9.270   1.0 96.736 201 A 1 
ATOM 1437 C C   . ALA A ? 201 ? 4.563   -2.151  8.842   1.0 96.736 201 A 1 
ATOM 1438 O O   . ALA A ? 201 ? 5.636   -1.541  8.772   1.0 96.736 201 A 1 
ATOM 1439 C CB  . ALA A ? 201 ? 3.119   -1.487  10.788  1.0 96.736 201 A 1 
ATOM 1440 N N   . THR A ? 202 ? 4.469   -3.445  8.557   1.0 95.103 202 A 1 
ATOM 1441 C CA  . THR A ? 202 ? 5.616   -4.178  8.034   1.0 95.103 202 A 1 
ATOM 1442 C C   . THR A ? 202 ? 6.039   -3.609  6.682   1.0 95.103 202 A 1 
ATOM 1443 O O   . THR A ? 202 ? 7.234   -3.431  6.417   1.0 95.103 202 A 1 
ATOM 1444 C CB  . THR A ? 202 ? 5.294   -5.673  7.921   1.0 95.103 202 A 1 
ATOM 1445 O OG1 . THR A ? 202 ? 5.005   -6.200  9.225   1.0 95.103 202 A 1 
ATOM 1446 C CG2 . THR A ? 202 ? 6.468   -6.438  7.317   1.0 95.103 202 A 1 
ATOM 1447 N N   . ALA A ? 203 ? 5.058   -3.318  5.825   1.0 97.927 203 A 1 
ATOM 1448 C CA  . ALA A ? 203 ? 5.369   -2.680  4.553   1.0 97.927 203 A 1 
ATOM 1449 C C   . ALA A ? 203 ? 6.001   -1.308  4.773   1.0 97.927 203 A 1 
ATOM 1450 O O   . ALA A ? 203 ? 6.953   -0.940  4.075   1.0 97.927 203 A 1 
ATOM 1451 C CB  . ALA A ? 203 ? 4.107   -2.560  3.698   1.0 97.927 203 A 1 
ATOM 1452 N N   . ARG A ? 204 ? 5.476   -0.549  5.731   1.0 97.664 204 A 1 
ATOM 1453 C CA  . ARG A ? 204 ? 6.063   0.748   6.057   1.0 97.664 204 A 1 
ATOM 1454 C C   . ARG A ? 204 ? 7.520   0.608   6.485   1.0 97.664 204 A 1 
ATOM 1455 O O   . ARG A ? 204 ? 8.374   1.397   6.071   1.0 97.664 204 A 1 
ATOM 1456 C CB  . ARG A ? 204 ? 5.271   1.439   7.163   1.0 97.664 204 A 1 
ATOM 1457 C CG  . ARG A ? 204 ? 3.893   1.944   6.762   1.0 97.664 204 A 1 
ATOM 1458 C CD  . ARG A ? 204 ? 3.214   2.579   7.960   1.0 97.664 204 A 1 
ATOM 1459 N NE  . ARG A ? 204 ? 1.939   3.192   7.624   1.0 97.664 204 A 1 
ATOM 1460 C CZ  . ARG A ? 204 ? 1.135   3.778   8.512   1.0 97.664 204 A 1 
ATOM 1461 N NH1 . ARG A ? 204 ? 1.468   3.826   9.797   1.0 97.664 204 A 1 
ATOM 1462 N NH2 . ARG A ? 204 ? -0.004  4.327   8.113   1.0 97.664 204 A 1 
ATOM 1463 N N   . ASP A ? 205 ? 7.815   -0.383  7.327   1.0 94.159 205 A 1 
ATOM 1464 C CA  . ASP A ? 205 ? 9.189   -0.600  7.773   1.0 94.159 205 A 1 
ATOM 1465 C C   . ASP A ? 205 ? 10.122  -0.841  6.591   1.0 94.159 205 A 1 
ATOM 1466 O O   . ASP A ? 205 ? 11.229  -0.296  6.538   1.0 94.159 205 A 1 
ATOM 1467 C CB  . ASP A ? 205 ? 9.264   -1.790  8.734   1.0 94.159 205 A 1 
ATOM 1468 C CG  . ASP A ? 205 ? 8.799   -1.456  10.141  1.0 94.159 205 A 1 
ATOM 1469 O OD1 . ASP A ? 205 ? 8.579   -0.269  10.448  1.0 94.159 205 A 1 
ATOM 1470 O OD2 . ASP A ? 205 ? 8.675   -2.406  10.950  1.0 94.159 205 A 1 
ATOM 1471 N N   . LEU A ? 206 ? 9.685   -1.673  5.651   1.0 95.96  206 A 1 
ATOM 1472 C CA  . LEU A ? 206 ? 10.518  -1.968  4.492   1.0 95.96  206 A 1 
ATOM 1473 C C   . LEU A ? 206 ? 10.795  -0.707  3.677   1.0 95.96  206 A 1 
ATOM 1474 O O   . LEU A ? 206 ? 11.936  -0.448  3.283   1.0 95.96  206 A 1 
ATOM 1475 C CB  . LEU A ? 206 ? 9.858   -3.040  3.619   1.0 95.96  206 A 1 
ATOM 1476 C CG  . LEU A ? 206 ? 9.775   -4.437  4.228   1.0 95.96  206 A 1 
ATOM 1477 C CD1 . LEU A ? 206 ? 8.916   -5.353  3.360   1.0 95.96  206 A 1 
ATOM 1478 C CD2 . LEU A ? 206 ? 11.173  -5.022  4.409   1.0 95.96  206 A 1 
ATOM 1479 N N   . VAL A ? 207 ? 9.758   0.081   3.425   1.0 97.999 207 A 1 
ATOM 1480 C CA  . VAL A ? 207 ? 9.917   1.282   2.618   1.0 97.999 207 A 1 
ATOM 1481 C C   . VAL A ? 207 ? 10.766  2.325   3.339   1.0 97.999 207 A 1 
ATOM 1482 O O   . VAL A ? 207 ? 11.589  3.010   2.720   1.0 97.999 207 A 1 
ATOM 1483 C CB  . VAL A ? 207 ? 8.540   1.866   2.235   1.0 97.999 207 A 1 
ATOM 1484 C CG1 . VAL A ? 207 ? 8.708   3.185   1.483   1.0 97.999 207 A 1 
ATOM 1485 C CG2 . VAL A ? 207 ? 7.763   0.861   1.388   1.0 97.999 207 A 1 
ATOM 1486 N N   . ASN A ? 208 ? 10.586  2.459   4.646   1.0 96.549 208 A 1 
ATOM 1487 C CA  . ASN A ? 208 ? 11.317  3.466   5.410   1.0 96.549 208 A 1 
ATOM 1488 C C   . ASN A ? 208 ? 12.788  3.123   5.607   1.0 96.549 208 A 1 
ATOM 1489 O O   . ASN A ? 208 ? 13.586  4.014   5.929   1.0 96.549 208 A 1 
ATOM 1490 C CB  . ASN A ? 208 ? 10.659  3.681   6.774   1.0 96.549 208 A 1 
ATOM 1491 C CG  . ASN A ? 208 ? 9.414   4.543   6.692   1.0 96.549 208 A 1 
ATOM 1492 O OD1 . ASN A ? 208 ? 9.326   5.452   5.871   1.0 96.549 208 A 1 
ATOM 1493 N ND2 . ASN A ? 208 ? 8.452   4.268   7.565   1.0 96.549 208 A 1 
ATOM 1494 N N   . THR A ? 209 ? 13.165  1.859   5.435   1.0 94.344 209 A 1 
ATOM 1495 C CA  . THR A ? 209 ? 14.567  1.480   5.591   1.0 94.344 209 A 1 
ATOM 1496 C C   . THR A ? 209 ? 15.406  2.171   4.517   1.0 94.344 209 A 1 
ATOM 1497 O O   . THR A ? 209 ? 15.094  2.077   3.329   1.0 94.344 209 A 1 
ATOM 1498 C CB  . THR A ? 209 ? 14.738  -0.040  5.499   1.0 94.344 209 A 1 
ATOM 1499 O OG1 . THR A ? 209 ? 13.979  -0.661  6.546   1.0 94.344 209 A 1 
ATOM 1500 C CG2 . THR A ? 209 ? 16.201  -0.432  5.641   1.0 94.344 209 A 1 
ATOM 1501 N N   . PRO A ? 210 ? 16.465  2.878   4.907   1.0 95.969 210 A 1 
ATOM 1502 C CA  . PRO A ? 210 ? 17.265  3.620   3.928   1.0 95.969 210 A 1 
ATOM 1503 C C   . PRO A ? 210 ? 17.898  2.700   2.888   1.0 95.969 210 A 1 
ATOM 1504 O O   . PRO A ? 210 ? 18.218  1.543   3.181   1.0 95.969 210 A 1 
ATOM 1505 C CB  . PRO A ? 210 ? 18.336  4.299   4.785   1.0 95.969 210 A 1 
ATOM 1506 C CG  . PRO A ? 210 ? 17.721  4.407   6.141   1.0 95.969 210 A 1 
ATOM 1507 C CD  . PRO A ? 210 ? 16.902  3.152   6.291   1.0 95.969 210 A 1 
ATOM 1508 N N   . PRO A ? 211 ? 18.105  3.210   1.665   1.0 96.654 211 A 1 
ATOM 1509 C CA  . PRO A ? 211 ? 18.646  2.364   0.593   1.0 96.654 211 A 1 
ATOM 1510 C C   . PRO A ? 211 ? 20.047  1.836   0.875   1.0 96.654 211 A 1 
ATOM 1511 O O   . PRO A ? 211 ? 20.436  0.815   0.305   1.0 96.654 211 A 1 
ATOM 1512 C CB  . PRO A ? 211 ? 18.629  3.286   -0.632  1.0 96.654 211 A 1 
ATOM 1513 C CG  . PRO A ? 211 ? 18.601  4.668   -0.073  1.0 96.654 211 A 1 
ATOM 1514 C CD  . PRO A ? 211 ? 17.803  4.575   1.190   1.0 96.654 211 A 1 
ATOM 1515 N N   . SER A ? 212 ? 20.808  2.483   1.746   1.0 95.471 212 A 1 
ATOM 1516 C CA  . SER A ? 212 ? 22.107  1.953   2.127   1.0 95.471 212 A 1 
ATOM 1517 C C   . SER A ? 212 ? 21.985  0.658   2.915   1.0 95.471 212 A 1 
ATOM 1518 O O   . SER A ? 212 ? 22.949  -0.109  2.996   1.0 95.471 212 A 1 
ATOM 1519 C CB  . SER A ? 212 ? 22.886  2.982   2.947   1.0 95.471 212 A 1 
ATOM 1520 O OG  . SER A ? 212 ? 22.195  3.306   4.140   1.0 95.471 212 A 1 
ATOM 1521 N N   . HIS A ? 213 ? 20.823  0.424   3.501   1.0 94.119 213 A 1 
ATOM 1522 C CA  . HIS A ? 213 ? 20.567  -0.771  4.289   1.0 94.119 213 A 1 
ATOM 1523 C C   . HIS A ? 213 ? 19.567  -1.720  3.652   1.0 94.119 213 A 1 
ATOM 1524 O O   . HIS A ? 213 ? 19.450  -2.866  4.093   1.0 94.119 213 A 1 
ATOM 1525 C CB  . HIS A ? 213 ? 20.083  -0.389  5.689   1.0 94.119 213 A 1 
ATOM 1526 C CG  . HIS A ? 213 ? 21.127  0.278   6.527   1.0 94.119 213 A 1 
ATOM 1527 N ND1 . HIS A ? 213 ? 21.476  1.600   6.367   1.0 94.119 213 A 1 
ATOM 1528 C CD2 . HIS A ? 213 ? 21.901  -0.206  7.526   1.0 94.119 213 A 1 
ATOM 1529 C CE1 . HIS A ? 213 ? 22.423  1.894   7.236   1.0 94.119 213 A 1 
ATOM 1530 N NE2 . HIS A ? 213 ? 22.698  0.825   7.951   1.0 94.119 213 A 1 
ATOM 1531 N N   . LEU A ? 214 ? 18.825  -1.281  2.646   1.0 95.254 214 A 1 
ATOM 1532 C CA  . LEU A ? 214 ? 17.874  -2.141  1.957   1.0 95.254 214 A 1 
ATOM 1533 C C   . LEU A ? 214 ? 18.103  -2.015  0.459   1.0 95.254 214 A 1 
ATOM 1534 O O   . LEU A ? 214 ? 17.457  -1.222  -0.227  1.0 95.254 214 A 1 
ATOM 1535 C CB  . LEU A ? 214 ? 16.430  -1.802  2.317   1.0 95.254 214 A 1 
ATOM 1536 C CG  . LEU A ? 214 ? 15.409  -2.841  1.841   1.0 95.254 214 A 1 
ATOM 1537 C CD1 . LEU A ? 214 ? 15.581  -4.142  2.615   1.0 95.254 214 A 1 
ATOM 1538 C CD2 . LEU A ? 214 ? 13.991  -2.324  1.953   1.0 95.254 214 A 1 
ATOM 1539 N N   . PHE A ? 215 ? 19.056  -2.771  -0.028  1.0 97.328 215 A 1 
ATOM 1540 C CA  . PHE A ? 215 ? 19.344  -2.901  -1.447  1.0 97.328 215 A 1 
ATOM 1541 C C   . PHE A ? 215 ? 18.821  -4.257  -1.907  1.0 97.328 215 A 1 
ATOM 1542 O O   . PHE A ? 215 ? 18.277  -5.022  -1.102  1.0 97.328 215 A 1 
ATOM 1543 C CB  . PHE A ? 215 ? 20.849  -2.729  -1.693  1.0 97.328 215 A 1 
ATOM 1544 C CG  . PHE A ? 215 ? 21.705  -3.465  -0.702  1.0 97.328 215 A 1 
ATOM 1545 C CD1 . PHE A ? 215 ? 22.097  -4.771  -0.941  1.0 97.328 215 A 1 
ATOM 1546 C CD2 . PHE A ? 215 ? 22.117  -2.850  0.477   1.0 97.328 215 A 1 
ATOM 1547 C CE1 . PHE A ? 215 ? 22.884  -5.455  -0.031  1.0 97.328 215 A 1 
ATOM 1548 C CE2 . PHE A ? 215 ? 22.905  -3.525  1.393   1.0 97.328 215 A 1 
ATOM 1549 C CZ  . PHE A ? 215 ? 23.286  -4.830  1.134   1.0 97.328 215 A 1 
ATOM 1550 N N   . PRO A ? 216 ? 18.940  -4.588  -3.216  1.0 98.64  216 A 1 
ATOM 1551 C CA  . PRO A ? 216 ? 18.236  -5.779  -3.711  1.0 98.64  216 A 1 
ATOM 1552 C C   . PRO A ? 216 ? 18.494  -7.062  -2.931  1.0 98.64  216 A 1 
ATOM 1553 O O   . PRO A ? 216 ? 17.542  -7.783  -2.606  1.0 98.64  216 A 1 
ATOM 1554 C CB  . PRO A ? 216 ? 18.722  -5.883  -5.160  1.0 98.64  216 A 1 
ATOM 1555 C CG  . PRO A ? 216 ? 18.913  -4.458  -5.560  1.0 98.64  216 A 1 
ATOM 1556 C CD  . PRO A ? 216 ? 19.489  -3.789  -4.340  1.0 98.64  216 A 1 
ATOM 1557 N N   . ALA A ? 217 ? 19.755  -7.377  -2.615  1.0 97.21  217 A 1 
ATOM 1558 C CA  . ALA A ? 217 ? 20.036  -8.620  -1.910  1.0 97.21  217 A 1 
ATOM 1559 C C   . ALA A ? 217 ? 19.447  -8.612  -0.506  1.0 97.21  217 A 1 
ATOM 1560 O O   . ALA A ? 217 ? 18.919  -9.625  -0.042  1.0 97.21  217 A 1 
ATOM 1561 C CB  . ALA A ? 217 ? 21.539  -8.877  -1.858  1.0 97.21  217 A 1 
ATOM 1562 N N   . GLU A ? 218 ? 19.546  -7.472  0.194   1.0 94.708 218 A 1 
ATOM 1563 C CA  . GLU A ? 218 ? 18.988  -7.386  1.536   1.0 94.708 218 A 1 
ATOM 1564 C C   . GLU A ? 218 ? 17.468  -7.395  1.508   1.0 94.708 218 A 1 
ATOM 1565 O O   . GLU A ? 218 ? 16.824  -7.960  2.396   1.0 94.708 218 A 1 
ATOM 1566 C CB  . GLU A ? 218 ? 19.495  -6.137  2.249   1.0 94.708 218 A 1 
ATOM 1567 C CG  . GLU A ? 218 ? 20.957  -6.216  2.644   1.0 94.708 218 A 1 
ATOM 1568 C CD  . GLU A ? 218 ? 21.235  -7.361  3.599   1.0 94.708 218 A 1 
ATOM 1569 O OE1 . GLU A ? 218 ? 20.423  -7.583  4.524   1.0 94.708 218 A 1 
ATOM 1570 O OE2 . GLU A ? 218 ? 22.264  -8.046  3.417   1.0 94.708 218 A 1 
ATOM 1571 N N   . PHE A ? 219 ? 16.878  -6.771  0.502   1.0 97.268 219 A 1 
ATOM 1572 C CA  . PHE A ? 219 ? 15.428  -6.790  0.342   1.0 97.268 219 A 1 
ATOM 1573 C C   . PHE A ? 219 ? 14.948  -8.218  0.120   1.0 97.268 219 A 1 
ATOM 1574 O O   . PHE A ? 219 ? 13.963  -8.661  0.723   1.0 97.268 219 A 1 
ATOM 1575 C CB  . PHE A ? 219 ? 15.052  -5.876  -0.824  1.0 97.268 219 A 1 
ATOM 1576 C CG  . PHE A ? 219 ? 13.586  -5.534  -0.932  1.0 97.268 219 A 1 
ATOM 1577 C CD1 . PHE A ? 219 ? 12.679  -5.857  0.057   1.0 97.268 219 A 1 
ATOM 1578 C CD2 . PHE A ? 219 ? 13.126  -4.844  -2.054  1.0 97.268 219 A 1 
ATOM 1579 C CE1 . PHE A ? 219 ? 11.332  -5.523  -0.063  1.0 97.268 219 A 1 
ATOM 1580 C CE2 . PHE A ? 219 ? 11.792  -4.506  -2.180  1.0 97.268 219 A 1 
ATOM 1581 C CZ  . PHE A ? 219 ? 10.898  -4.844  -1.188  1.0 97.268 219 A 1 
ATOM 1582 N N   . ALA A ? 220 ? 15.652  -8.961  -0.739  1.0 97.974 220 A 1 
ATOM 1583 C CA  . ALA A ? 220 ? 15.311  -10.358 -0.968  1.0 97.974 220 A 1 
ATOM 1584 C C   . ALA A ? 220 ? 15.450  -11.176 0.309   1.0 97.974 220 A 1 
ATOM 1585 O O   . ALA A ? 220 ? 14.630  -12.055 0.587   1.0 97.974 220 A 1 
ATOM 1586 C CB  . ALA A ? 220 ? 16.184  -10.938 -2.075  1.0 97.974 220 A 1 
ATOM 1587 N N   . LYS A ? 221 ? 16.480  -10.886 1.094   1.0 94.309 221 A 1 
ATOM 1588 C CA  . LYS A ? 221 ? 16.678  -11.578 2.361   1.0 94.309 221 A 1 
ATOM 1589 C C   . LYS A ? 221 ? 15.521  -11.319 3.317   1.0 94.309 221 A 1 
ATOM 1590 O O   . LYS A ? 221 ? 15.033  -12.236 3.984   1.0 94.309 221 A 1 
ATOM 1591 C CB  . LYS A ? 221 ? 18.006  -11.143 2.979   1.0 94.309 221 A 1 
ATOM 1592 C CG  . LYS A ? 221 ? 18.360  -11.798 4.291   1.0 94.309 221 A 1 
ATOM 1593 C CD  . LYS A ? 221 ? 19.722  -11.303 4.764   1.0 94.309 221 A 1 
ATOM 1594 C CE  . LYS A ? 221 ? 20.097  -11.858 6.119   1.0 94.309 221 A 1 
ATOM 1595 N NZ  . LYS A ? 221 ? 21.421  -11.337 6.570   1.0 94.309 221 A 1 
ATOM 1596 N N   . CYS A ? 222 ? 15.064  -10.061 3.383   1.0 93.972 222 A 1 
ATOM 1597 C CA  . CYS A ? 222 ? 13.921  -9.735  4.226   1.0 93.972 222 A 1 
ATOM 1598 C C   . CYS A ? 222 ? 12.665  -10.454 3.754   1.0 93.972 222 A 1 
ATOM 1599 O O   . CYS A ? 222 ? 11.894  -10.973 4.568   1.0 93.972 222 A 1 
ATOM 1600 C CB  . CYS A ? 222 ? 13.680  -8.221  4.239   1.0 93.972 222 A 1 
ATOM 1601 S SG  . CYS A ? 222 ? 14.986  -7.269  5.046   1.0 93.972 222 A 1 
ATOM 1602 N N   . ALA A ? 223 ? 12.437  -10.476 2.445   1.0 97.07  223 A 1 
ATOM 1603 C CA  . ALA A ? 223 ? 11.266  -11.148 1.903   1.0 97.07  223 A 1 
ATOM 1604 C C   . ALA A ? 223 ? 11.305  -12.640 2.206   1.0 97.07  223 A 1 
ATOM 1605 O O   . ALA A ? 223 ? 10.278  -13.243 2.528   1.0 97.07  223 A 1 
ATOM 1606 C CB  . ALA A ? 223 ? 11.175  -10.914 0.395   1.0 97.07  223 A 1 
ATOM 1607 N N   . LYS A ? 224 ? 12.489  -13.241 2.113   1.0 95.516 224 A 1 
ATOM 1608 C CA  . LYS A ? 224 ? 12.634  -14.659 2.406   1.0 95.516 224 A 1 
ATOM 1609 C C   . LYS A ? 224 ? 12.325  -14.948 3.867   1.0 95.516 224 A 1 
ATOM 1610 O O   . LYS A ? 224 ? 11.622  -15.911 4.183   1.0 95.516 224 A 1 
ATOM 1611 C CB  . LYS A ? 224 ? 14.046  -15.125 2.051   1.0 95.516 224 A 1 
ATOM 1612 C CG  . LYS A ? 224 ? 14.312  -16.588 2.336   1.0 95.516 224 A 1 
ATOM 1613 C CD  . LYS A ? 224 ? 15.710  -16.994 1.897   1.0 95.516 224 A 1 
ATOM 1614 C CE  . LYS A ? 224 ? 15.980  -18.462 2.187   1.0 95.516 224 A 1 
ATOM 1615 N NZ  . LYS A ? 224 ? 17.338  -18.868 1.737   1.0 95.516 224 A 1 
ATOM 1616 N N   . THR A ? 225 ? 12.847  -14.113 4.764   1.0 92.408 225 A 1 
ATOM 1617 C CA  . THR A ? 225 ? 12.599  -14.306 6.186   1.0 92.408 225 A 1 
ATOM 1618 C C   . THR A ? 225 ? 11.113  -14.191 6.505   1.0 92.408 225 A 1 
ATOM 1619 O O   . THR A ? 225 ? 10.551  -15.025 7.227   1.0 92.408 225 A 1 
ATOM 1620 C CB  . THR A ? 225 ? 13.401  -13.290 7.009   1.0 92.408 225 A 1 
ATOM 1621 O OG1 . THR A ? 225 ? 14.801  -13.488 6.765   1.0 92.408 225 A 1 
ATOM 1622 C CG2 . THR A ? 225 ? 13.117  -13.453 8.492   1.0 92.408 225 A 1 
ATOM 1623 N N   . LEU A ? 226 ? 10.469  -13.153 5.976   1.0 94.702 226 A 1 
ATOM 1624 C CA  . LEU A ? 226 ? 9.041   -12.975 6.214   1.0 94.702 226 A 1 
ATOM 1625 C C   . LEU A ? 226 ? 8.236   -14.126 5.623   1.0 94.702 226 A 1 
ATOM 1626 O O   . LEU A ? 226 ? 7.307   -14.635 6.253   1.0 94.702 226 A 1 
ATOM 1627 C CB  . LEU A ? 226 ? 8.568   -11.642 5.622   1.0 94.702 226 A 1 
ATOM 1628 C CG  . LEU A ? 226 ? 9.054   -10.379 6.327   1.0 94.702 226 A 1 
ATOM 1629 C CD1 . LEU A ? 226 ? 8.833   -9.155  5.444   1.0 94.702 226 A 1 
ATOM 1630 C CD2 . LEU A ? 226 ? 8.347   -10.215 7.665   1.0 94.702 226 A 1 
ATOM 1631 N N   . GLY A ? 227 ? 8.595   -14.540 4.415   1.0 95.82  227 A 1 
ATOM 1632 C CA  . GLY A ? 227 ? 7.856   -15.598 3.752   1.0 95.82  227 A 1 
ATOM 1633 C C   . GLY A ? 227 ? 7.985   -16.938 4.448   1.0 95.82  227 A 1 
ATOM 1634 O O   . GLY A ? 227 ? 6.992   -17.644 4.638   1.0 95.82  227 A 1 
ATOM 1635 N N   . GLU A ? 228 ? 9.208   -17.291 4.838   1.0 93.78  228 A 1 
ATOM 1636 C CA  . GLU A ? 228 ? 9.408   -18.571 5.501   1.0 93.78  228 A 1 
ATOM 1637 C C   . GLU A ? 228 ? 8.711   -18.613 6.852   1.0 93.78  228 A 1 
ATOM 1638 O O   . GLU A ? 228 ? 8.159   -19.644 7.243   1.0 93.78  228 A 1 
ATOM 1639 C CB  . GLU A ? 228 ? 10.899  -18.861 5.649   1.0 93.78  228 A 1 
ATOM 1640 C CG  . GLU A ? 228 ? 11.580  -19.168 4.323   1.0 93.78  228 A 1 
ATOM 1641 C CD  . GLU A ? 228 ? 13.059  -19.462 4.460   1.0 93.78  228 A 1 
ATOM 1642 O OE1 . GLU A ? 228 ? 13.646  -19.118 5.509   1.0 93.78  228 A 1 
ATOM 1643 O OE2 . GLU A ? 228 ? 13.637  -20.035 3.517   1.0 93.78  228 A 1 
ATOM 1644 N N   . SER A ? 229 ? 8.724   -17.491 7.569   1.0 90.789 229 A 1 
ATOM 1645 C CA  . SER A ? 229 ? 8.046   -17.430 8.850   1.0 90.789 229 A 1 
ATOM 1646 C C   . SER A ? 229 ? 6.543   -17.649 8.695   1.0 90.789 229 A 1 
ATOM 1647 O O   . SER A ? 229 ? 5.899   -18.231 9.576   1.0 90.789 229 A 1 
ATOM 1648 C CB  . SER A ? 229 ? 8.317   -16.087 9.528   1.0 90.789 229 A 1 
ATOM 1649 O OG  . SER A ? 229 ? 7.617   -15.985 10.755  1.0 90.789 229 A 1 
ATOM 1650 N N   . ALA A ? 230 ? 5.982   -17.189 7.590   1.0 93.812 230 A 1 
ATOM 1651 C CA  . ALA A ? 230 ? 4.557   -17.335 7.326   1.0 93.812 230 A 1 
ATOM 1652 C C   . ALA A ? 230 ? 4.205   -18.667 6.676   1.0 93.812 230 A 1 
ATOM 1653 O O   . ALA A ? 230 ? 3.029   -18.920 6.409   1.0 93.812 230 A 1 
ATOM 1654 C CB  . ALA A ? 230 ? 4.064   -16.189 6.447   1.0 93.812 230 A 1 
ATOM 1655 N N   . GLY A ? 231 ? 5.197   -19.514 6.414   1.0 94.374 231 A 1 
ATOM 1656 C CA  . GLY A ? 231 ? 4.947   -20.805 5.803   1.0 94.374 231 A 1 
ATOM 1657 C C   . GLY A ? 231 ? 4.871   -20.792 4.290   1.0 94.374 231 A 1 
ATOM 1658 O O   . GLY A ? 231 ? 4.371   -21.747 3.692   1.0 94.374 231 A 1 
ATOM 1659 N N   . LEU A ? 232 ? 5.371   -19.739 3.660   1.0 97.664 232 A 1 
ATOM 1660 C CA  . LEU A ? 232 ? 5.341   -19.632 2.212   1.0 97.664 232 A 1 
ATOM 1661 C C   . LEU A ? 232 ? 6.501   -20.386 1.586   1.0 97.664 232 A 1 
ATOM 1662 O O   . LEU A ? 232 ? 7.572   -20.522 2.179   1.0 97.664 232 A 1 
ATOM 1663 C CB  . LEU A ? 232 ? 5.407   -18.167 1.774   1.0 97.664 232 A 1 
ATOM 1664 C CG  . LEU A ? 232 ? 4.269   -17.248 2.209   1.0 97.664 232 A 1 
ATOM 1665 C CD1 . LEU A ? 232 ? 4.641   -15.799 1.934   1.0 97.664 232 A 1 
ATOM 1666 C CD2 . LEU A ? 232 ? 2.984   -17.626 1.496   1.0 97.664 232 A 1 
ATOM 1667 N N   . GLU A ? 233 ? 6.271   -20.880 0.370   1.0 97.562 233 A 1 
ATOM 1668 C CA  . GLU A ? 233 ? 7.371   -21.371 -0.441  1.0 97.562 233 A 1 
ATOM 1669 C C   . GLU A ? 233 ? 8.093   -20.172 -1.037  1.0 97.562 233 A 1 
ATOM 1670 O O   . GLU A ? 233 ? 7.457   -19.262 -1.563  1.0 97.562 233 A 1 
ATOM 1671 C CB  . GLU A ? 233 ? 6.870   -22.299 -1.545  1.0 97.562 233 A 1 
ATOM 1672 C CG  . GLU A ? 233 ? 7.967   -22.853 -2.440  1.0 97.562 233 A 1 
ATOM 1673 C CD  . GLU A ? 233 ? 7.430   -23.736 -3.556  1.0 97.562 233 A 1 
ATOM 1674 O OE1 . GLU A ? 233 ? 6.229   -24.073 -3.536  1.0 97.562 233 A 1 
ATOM 1675 O OE2 . GLU A ? 233 ? 8.212   -24.093 -4.459  1.0 97.562 233 A 1 
ATOM 1676 N N   . VAL A ? 234 ? 9.433   -20.154 -0.952  1.0 97.455 234 A 1 
ATOM 1677 C CA  . VAL A ? 234 ? 10.224  -18.997 -1.343  1.0 97.455 234 A 1 
ATOM 1678 C C   . VAL A ? 234 ? 11.277  -19.397 -2.362  1.0 97.455 234 A 1 
ATOM 1679 O O   . VAL A ? 234 ? 11.983  -20.392 -2.186  1.0 97.455 234 A 1 
ATOM 1680 C CB  . VAL A ? 234 ? 10.912  -18.344 -0.126  1.0 97.455 234 A 1 
ATOM 1681 C CG1 . VAL A ? 234 ? 11.692  -17.106 -0.555  1.0 97.455 234 A 1 
ATOM 1682 C CG2 . VAL A ? 234 ? 9.883   -17.993 0.941   1.0 97.455 234 A 1 
ATOM 1683 N N   . GLU A ? 235 ? 11.381  -18.603 -3.423  1.0 97.705 235 A 1 
ATOM 1684 C CA  . GLU A ? 235 ? 12.430  -18.760 -4.420  1.0 97.705 235 A 1 
ATOM 1685 C C   . GLU A ? 235 ? 13.097  -17.416 -4.642  1.0 97.705 235 A 1 
ATOM 1686 O O   . GLU A ? 235 ? 12.419  -16.400 -4.793  1.0 97.705 235 A 1 
ATOM 1687 C CB  . GLU A ? 235 ? 11.877  -19.285 -5.746  1.0 97.705 235 A 1 
ATOM 1688 C CG  . GLU A ? 235 ? 12.932  -19.427 -6.840  1.0 97.705 235 A 1 
ATOM 1689 C CD  . GLU A ? 235 ? 12.345  -19.703 -8.209  1.0 97.705 235 A 1 
ATOM 1690 O OE1 . GLU A ? 235 ? 11.185  -19.308 -8.450  1.0 97.705 235 A 1 
ATOM 1691 O OE2 . GLU A ? 235 ? 13.045  -20.307 -9.049  1.0 97.705 235 A 1 
ATOM 1692 N N   . VAL A ? 236 ? 14.438  -17.409 -4.657  1.0 98.298 236 A 1 
ATOM 1693 C CA  . VAL A ? 236 ? 15.206  -16.197 -4.903  1.0 98.298 236 A 1 
ATOM 1694 C C   . VAL A ? 236 ? 16.173  -16.454 -6.047  1.0 98.298 236 A 1 
ATOM 1695 O O   . VAL A ? 236 ? 16.983  -17.380 -5.984  1.0 98.298 236 A 1 
ATOM 1696 C CB  . VAL A ? 236 ? 15.985  -15.742 -3.653  1.0 98.298 236 A 1 
ATOM 1697 C CG1 . VAL A ? 236 ? 16.776  -14.470 -3.956  1.0 98.298 236 A 1 
ATOM 1698 C CG2 . VAL A ? 236 ? 15.030  -15.514 -2.484  1.0 98.298 236 A 1 
ATOM 1699 N N   . LEU A ? 237 ? 16.086  -15.640 -7.091  1.0 98.814 237 A 1 
ATOM 1700 C CA  . LEU A ? 237 ? 17.012  -15.697 -8.206  1.0 98.814 237 A 1 
ATOM 1701 C C   . LEU A ? 237 ? 18.001  -14.549 -8.093  1.0 98.814 237 A 1 
ATOM 1702 O O   . LEU A ? 237 ? 17.609  -13.394 -7.935  1.0 98.814 237 A 1 
ATOM 1703 C CB  . LEU A ? 237 ? 16.283  -15.603 -9.544  1.0 98.814 237 A 1 
ATOM 1704 C CG  . LEU A ? 237 ? 15.200  -16.639 -9.839  1.0 98.814 237 A 1 
ATOM 1705 C CD1 . LEU A ? 237 ? 14.638  -16.418 -11.241 1.0 98.814 237 A 1 
ATOM 1706 C CD2 . LEU A ? 237 ? 15.752  -18.047 -9.694  1.0 98.814 237 A 1 
ATOM 1707 N N   . ASP A ? 238 ? 19.305  -14.871 -8.170  1.0 98.243 238 A 1 
ATOM 1708 C CA  . ASP A ? 238 ? 20.322  -13.835 -8.189  1.0 98.243 238 A 1 
ATOM 1709 C C   . ASP A ? 238 ? 20.583  -13.399 -9.626  1.0 98.243 238 A 1 
ATOM 1710 O O   . ASP A ? 238 ? 19.926  -13.857 -10.562 1.0 98.243 238 A 1 
ATOM 1711 C CB  . ASP A ? 238 ? 21.604  -14.312 -7.489  1.0 98.243 238 A 1 
ATOM 1712 C CG  . ASP A ? 238 ? 22.268  -15.485 -8.198  1.0 98.243 238 A 1 
ATOM 1713 O OD1 . ASP A ? 238 ? 21.838  -15.870 -9.301  1.0 98.243 238 A 1 
ATOM 1714 O OD2 . ASP A ? 238 ? 23.249  -16.022 -7.630  1.0 98.243 238 A 1 
ATOM 1715 N N   . ASP A ? 239 ? 21.547  -12.500 -9.803  1.0 97.295 239 A 1 
ATOM 1716 C CA  . ASP A ? 239 ? 21.783  -11.938 -11.125 1.0 97.295 239 A 1 
ATOM 1717 C C   . ASP A ? 239 ? 22.197  -12.995 -12.140 1.0 97.295 239 A 1 
ATOM 1718 O O   . ASP A ? 239 ? 21.816  -12.909 -13.310 1.0 97.295 239 A 1 
ATOM 1719 C CB  . ASP A ? 239 ? 22.831  -10.819 -11.055 1.0 97.295 239 A 1 
ATOM 1720 C CG  . ASP A ? 239 ? 24.167  -11.295 -10.521 1.0 97.295 239 A 1 
ATOM 1721 O OD1 . ASP A ? 239 ? 24.198  -11.929 -9.443  1.0 97.295 239 A 1 
ATOM 1722 O OD2 . ASP A ? 239 ? 25.195  -11.023 -11.180 1.0 97.295 239 A 1 
ATOM 1723 N N   . LYS A ? 240 ? 22.978  -13.990 -11.731 1.0 98.293 240 A 1 
ATOM 1724 C CA  . LYS A ? 240 ? 23.402  -15.025 -12.665 1.0 98.293 240 A 1 
ATOM 1725 C C   . LYS A ? 240 ? 22.221  -15.863 -13.133 1.0 98.293 240 A 1 
ATOM 1726 O O   . LYS A ? 240 ? 22.107  -16.190 -14.319 1.0 98.293 240 A 1 
ATOM 1727 C CB  . LYS A ? 240 ? 24.469  -15.916 -12.025 1.0 98.293 240 A 1 
ATOM 1728 C CG  . LYS A ? 240 ? 25.779  -15.197 -11.755 1.0 98.293 240 A 1 
ATOM 1729 C CD  . LYS A ? 240 ? 26.811  -16.130 -11.148 1.0 98.293 240 A 1 
ATOM 1730 C CE  . LYS A ? 240 ? 28.118  -15.407 -10.870 1.0 98.293 240 A 1 
ATOM 1731 N NZ  . LYS A ? 240 ? 29.134  -16.310 -10.248 1.0 98.293 240 A 1 
ATOM 1732 N N   . ALA A ? 241 ? 21.338  -16.215 -12.212 1.0 98.767 241 A 1 
ATOM 1733 C CA  . ALA A ? 241 ? 20.146  -16.964 -12.586 1.0 98.767 241 A 1 
ATOM 1734 C C   . ALA A ? 241 ? 19.230  -16.129 -13.473 1.0 98.767 241 A 1 
ATOM 1735 O O   . ALA A ? 241 ? 18.618  -16.653 -14.410 1.0 98.767 241 A 1 
ATOM 1736 C CB  . ALA A ? 241 ? 19.404  -17.430 -11.336 1.0 98.767 241 A 1 
ATOM 1737 N N   . LEU A ? 242 ? 19.117  -14.839 -13.184 1.0 98.899 242 A 1 
ATOM 1738 C CA  . LEU A ? 242 ? 18.300  -13.958 -14.008 1.0 98.899 242 A 1 
ATOM 1739 C C   . LEU A ? 242 ? 18.858  -13.852 -15.423 1.0 98.899 242 A 1 
ATOM 1740 O O   . LEU A ? 242 ? 18.102  -13.871 -16.400 1.0 98.899 242 A 1 
ATOM 1741 C CB  . LEU A ? 242 ? 18.201  -12.571 -13.370 1.0 98.899 242 A 1 
ATOM 1742 C CG  . LEU A ? 242 ? 17.378  -12.476 -12.089 1.0 98.899 242 A 1 
ATOM 1743 C CD1 . LEU A ? 242 ? 17.618  -11.138 -11.398 1.0 98.899 242 A 1 
ATOM 1744 C CD2 . LEU A ? 242 ? 15.899  -12.662 -12.397 1.0 98.899 242 A 1 
ATOM 1745 N N   . GLN A ? 243 ? 20.183  -13.722 -15.547 1.0 98.213 243 A 1 
ATOM 1746 C CA  . GLN A ? 243 ? 20.803  -13.656 -16.862 1.0 98.213 243 A 1 
ATOM 1747 C C   . GLN A ? 243 ? 20.579  -14.945 -17.638 1.0 98.213 243 A 1 
ATOM 1748 O O   . GLN A ? 243 ? 20.243  -14.923 -18.826 1.0 98.213 243 A 1 
ATOM 1749 C CB  . GLN A ? 243 ? 22.299  -13.374 -16.725 1.0 98.213 243 A 1 
ATOM 1750 C CG  . GLN A ? 243 ? 22.621  -11.968 -16.242 1.0 98.213 243 A 1 
ATOM 1751 C CD  . GLN A ? 243 ? 24.067  -11.798 -15.824 1.0 98.213 243 A 1 
ATOM 1752 O OE1 . GLN A ? 243 ? 24.811  -12.776 -15.702 1.0 98.213 243 A 1 
ATOM 1753 N NE2 . GLN A ? 243 ? 24.483  -10.561 -15.596 1.0 98.213 243 A 1 
ATOM 1754 N N   . LYS A ? 244 ? 20.756  -16.083 -16.970 1.0 98.452 244 A 1 
ATOM 1755 C CA  . LYS A ? 244 ? 20.581  -17.369 -17.629 1.0 98.452 244 A 1 
ATOM 1756 C C   . LYS A ? 244 ? 19.152  -17.552 -18.122 1.0 98.452 244 A 1 
ATOM 1757 O O   . LYS A ? 244 ? 18.923  -18.094 -19.205 1.0 98.452 244 A 1 
ATOM 1758 C CB  . LYS A ? 244 ? 20.962  -18.502 -16.674 1.0 98.452 244 A 1 
ATOM 1759 C CG  . LYS A ? 244 ? 20.809  -19.890 -17.262 1.0 98.452 244 A 1 
ATOM 1760 C CD  . LYS A ? 244 ? 21.240  -20.964 -16.278 1.0 98.452 244 A 1 
ATOM 1761 C CE  . LYS A ? 244 ? 21.075  -22.356 -16.862 1.0 98.452 244 A 1 
ATOM 1762 N NZ  . LYS A ? 244 ? 21.489  -23.417 -15.904 1.0 98.452 244 A 1 
ATOM 1763 N N   . ALA A ? 245 ? 18.195  -17.098 -17.348 1.0 98.392 245 A 1 
ATOM 1764 C CA  . ALA A ? 245 ? 16.791  -17.261 -17.697 1.0 98.392 245 A 1 
ATOM 1765 C C   . ALA A ? 245 ? 16.275  -16.200 -18.656 1.0 98.392 245 A 1 
ATOM 1766 O O   . ALA A ? 245 ? 15.153  -16.322 -19.154 1.0 98.392 245 A 1 
ATOM 1767 C CB  . ALA A ? 245 ? 15.932  -17.276 -16.435 1.0 98.392 245 A 1 
ATOM 1768 N N   . GLY A ? 246 ? 17.055  -15.146 -18.927 1.0 98.67  246 A 1 
ATOM 1769 C CA  . GLY A ? 246 ? 16.669  -14.148 -19.908 1.0 98.67  246 A 1 
ATOM 1770 C C   . GLY A ? 246 ? 15.801  -13.016 -19.401 1.0 98.67  246 A 1 
ATOM 1771 O O   . GLY A ? 246 ? 15.003  -12.472 -20.167 1.0 98.67  246 A 1 
ATOM 1772 N N   . TYR A ? 247 ? 15.944  -12.655 -18.133 1.0 98.875 247 A 1 
ATOM 1773 C CA  . TYR A ? 247 ? 15.215  -11.520 -17.584 1.0 98.875 247 A 1 
ATOM 1774 C C   . TYR A ? 247 ? 15.912  -10.227 -17.999 1.0 98.875 247 A 1 
ATOM 1775 O O   . TYR A ? 247 ? 16.576  -9.561  -17.200 1.0 98.875 247 A 1 
ATOM 1776 C CB  . TYR A ? 247 ? 15.110  -11.621 -16.062 1.0 98.875 247 A 1 
ATOM 1777 C CG  . TYR A ? 247 ? 14.151  -12.677 -15.566 1.0 98.875 247 A 1 
ATOM 1778 C CD1 . TYR A ? 247 ? 14.525  -14.015 -15.512 1.0 98.875 247 A 1 
ATOM 1779 C CD2 . TYR A ? 247 ? 12.876  -12.331 -15.137 1.0 98.875 247 A 1 
ATOM 1780 C CE1 . TYR A ? 247 ? 13.648  -14.990 -15.046 1.0 98.875 247 A 1 
ATOM 1781 C CE2 . TYR A ? 247 ? 11.992  -13.296 -14.664 1.0 98.875 247 A 1 
ATOM 1782 C CZ  . TYR A ? 247 ? 12.381  -14.625 -14.619 1.0 98.875 247 A 1 
ATOM 1783 O OH  . TYR A ? 247 ? 11.519  -15.579 -14.152 1.0 98.875 247 A 1 
ATOM 1784 N N   . GLY A ? 248 ? 15.756  -9.870  -19.276 1.0 98.834 248 A 1 
ATOM 1785 C CA  . GLY A ? 248 ? 16.489  -8.748  -19.834 1.0 98.834 248 A 1 
ATOM 1786 C C   . GLY A ? 248 ? 16.095  -7.400  -19.264 1.0 98.834 248 A 1 
ATOM 1787 O O   . GLY A ? 248 ? 16.931  -6.498  -19.183 1.0 98.834 248 A 1 
ATOM 1788 N N   . GLY A ? 249 ? 14.846  -7.245  -18.877 1.0 98.893 249 A 1 
ATOM 1789 C CA  . GLY A ? 249 ? 14.427  -5.988  -18.280 1.0 98.893 249 A 1 
ATOM 1790 C C   . GLY A ? 249 ? 15.027  -5.771  -16.904 1.0 98.893 249 A 1 
ATOM 1791 O O   . GLY A ? 249 ? 15.533  -4.685  -16.598 1.0 98.893 249 A 1 
ATOM 1792 N N   . VAL A ? 250 ? 14.998  -6.796  -16.067 1.0 98.923 250 A 1 
ATOM 1793 C CA  . VAL A ? 250 ? 15.549  -6.687  -14.724 1.0 98.923 250 A 1 
ATOM 1794 C C   . VAL A ? 250 ? 17.064  -6.508  -14.776 1.0 98.923 250 A 1 
ATOM 1795 O O   . VAL A ? 250 ? 17.628  -5.654  -14.086 1.0 98.923 250 A 1 
ATOM 1796 C CB  . VAL A ? 250 ? 15.174  -7.922  -13.879 1.0 98.923 250 A 1 
ATOM 1797 C CG1 . VAL A ? 250 ? 15.800  -7.826  -12.491 1.0 98.923 250 A 1 
ATOM 1798 C CG2 . VAL A ? 250 ? 13.659  -8.052  -13.772 1.0 98.923 250 A 1 
ATOM 1799 N N   . ILE A ? 251 ? 17.735  -7.312  -15.601 1.0 98.671 251 A 1 
ATOM 1800 C CA  . ILE A ? 251 ? 19.184  -7.199  -15.727 1.0 98.671 251 A 1 
ATOM 1801 C C   . ILE A ? 251 ? 19.569  -5.847  -16.314 1.0 98.671 251 A 1 
ATOM 1802 O O   . ILE A ? 251 ? 20.506  -5.194  -15.838 1.0 98.671 251 A 1 
ATOM 1803 C CB  . ILE A ? 251 ? 19.749  -8.348  -16.587 1.0 98.671 251 A 1 
ATOM 1804 C CG1 . ILE A ? 251 ? 19.602  -9.681  -15.846 1.0 98.671 251 A 1 
ATOM 1805 C CG2 . ILE A ? 251 ? 21.201  -8.089  -16.956 1.0 98.671 251 A 1 
ATOM 1806 C CD1 . ILE A ? 251 ? 20.402  -9.769  -14.563 1.0 98.671 251 A 1 
ATOM 1807 N N   . GLY A ? 252 ? 18.853  -5.408  -17.348 1.0 98.721 252 A 1 
ATOM 1808 C CA  . GLY A ? 252 ? 19.183  -4.152  -17.995 1.0 98.721 252 A 1 
ATOM 1809 C C   . GLY A ? 252 ? 19.092  -2.967  -17.049 1.0 98.721 252 A 1 
ATOM 1810 O O   . GLY A ? 252 ? 19.957  -2.084  -17.054 1.0 98.721 252 A 1 
ATOM 1811 N N   . VAL A ? 253 ? 18.065  -2.942  -16.220 1.0 98.819 253 A 1 
ATOM 1812 C CA  . VAL A ? 253 ? 17.918  -1.859  -15.258 1.0 98.819 253 A 1 
ATOM 1813 C C   . VAL A ? 253 ? 18.977  -1.964  -14.165 1.0 98.819 253 A 1 
ATOM 1814 O O   . VAL A ? 253 ? 19.573  -0.960  -13.761 1.0 98.819 253 A 1 
ATOM 1815 C CB  . VAL A ? 253 ? 16.498  -1.866  -14.652 1.0 98.819 253 A 1 
ATOM 1816 C CG1 . VAL A ? 253 ? 16.404  -0.893  -13.480 1.0 98.819 253 A 1 
ATOM 1817 C CG2 . VAL A ? 253 ? 15.475  -1.505  -15.726 1.0 98.819 253 A 1 
ATOM 1818 N N   . GLY A ? 254 ? 19.242  -3.170  -13.695 1.0 98.762 254 A 1 
ATOM 1819 C CA  . GLY A ? 254 ? 20.126  -3.361  -12.560 1.0 98.762 254 A 1 
ATOM 1820 C C   . GLY A ? 254 ? 21.608  -3.317  -12.870 1.0 98.762 254 A 1 
ATOM 1821 O O   . GLY A ? 254 ? 22.420  -3.192  -11.949 1.0 98.762 254 A 1 
ATOM 1822 N N   . GLN A ? 255 ? 21.995  -3.396  -14.139 1.0 96.665 255 A 1 
ATOM 1823 C CA  . GLN A ? 255 ? 23.409  -3.515  -14.474 1.0 96.665 255 A 1 
ATOM 1824 C C   . GLN A ? 255 ? 24.210  -2.258  -14.169 1.0 96.665 255 A 1 
ATOM 1825 O O   . GLN A ? 255 ? 25.442  -2.300  -14.162 1.0 96.665 255 A 1 
ATOM 1826 C CB  . GLN A ? 255 ? 23.583  -3.898  -15.947 1.0 96.665 255 A 1 
ATOM 1827 C CG  . GLN A ? 255 ? 23.194  -2.807  -16.933 1.0 96.665 255 A 1 
ATOM 1828 C CD  . GLN A ? 255 ? 23.323  -3.270  -18.381 1.0 96.665 255 A 1 
ATOM 1829 O OE1 . GLN A ? 255 ? 23.597  -4.437  -18.652 1.0 96.665 255 A 1 
ATOM 1830 N NE2 . GLN A ? 255 ? 23.122  -2.348  -19.320 1.0 96.665 255 A 1 
ATOM 1831 N N   . GLY A ? 256 ? 23.559  -1.144  -13.921 1.0 98.344 256 A 1 
ATOM 1832 C CA  . GLY A ? 256 ? 24.271  0.069   -13.556 1.0 98.344 256 A 1 
ATOM 1833 C C   . GLY A ? 256 ? 24.733  0.109   -12.117 1.0 98.344 256 A 1 
ATOM 1834 O O   . GLY A ? 256 ? 25.536  0.973   -11.757 1.0 98.344 256 A 1 
ATOM 1835 N N   . SER A ? 257 ? 24.255  -0.803  -11.287 1.0 98.291 257 A 1 
ATOM 1836 C CA  . SER A ? 257 ? 24.539  -0.782  -9.860  1.0 98.291 257 A 1 
ATOM 1837 C C   . SER A ? 257 ? 25.464  -1.925  -9.470  1.0 98.291 257 A 1 
ATOM 1838 O O   . SER A ? 257 ? 25.399  -3.018  -10.029 1.0 98.291 257 A 1 
ATOM 1839 C CB  . SER A ? 257 ? 23.246  -0.882  -9.050  1.0 98.291 257 A 1 
ATOM 1840 O OG  . SER A ? 257 ? 23.511  -0.945  -7.657  1.0 98.291 257 A 1 
ATOM 1841 N N   . SER A ? 258 ? 26.323  -1.662  -8.483  1.0 96.887 258 A 1 
ATOM 1842 C CA  . SER A ? 258 ? 27.104  -2.723  -7.864  1.0 96.887 258 A 1 
ATOM 1843 C C   . SER A ? 258 ? 26.244  -3.629  -6.988  1.0 96.887 258 A 1 
ATOM 1844 O O   . SER A ? 258 ? 26.685  -4.712  -6.601  1.0 96.887 258 A 1 
ATOM 1845 C CB  . SER A ? 258 ? 28.244  -2.130  -7.031  1.0 96.887 258 A 1 
ATOM 1846 O OG  . SER A ? 258 ? 27.740  -1.332  -5.977  1.0 96.887 258 A 1 
ATOM 1847 N N   . ARG A ? 259 ? 25.047  -3.181  -6.643  1.0 97.985 259 A 1 
ATOM 1848 C CA  . ARG A ? 259 ? 24.092  -4.000  -5.904  1.0 97.985 259 A 1 
ATOM 1849 C C   . ARG A ? 259 ? 23.233  -4.735  -6.925  1.0 97.985 259 A 1 
ATOM 1850 O O   . ARG A ? 259 ? 22.243  -4.207  -7.431  1.0 97.985 259 A 1 
ATOM 1851 C CB  . ARG A ? 259 ? 23.225  -3.129  -4.992  1.0 97.985 259 A 1 
ATOM 1852 C CG  . ARG A ? 259 ? 24.015  -2.152  -4.135  1.0 97.985 259 A 1 
ATOM 1853 C CD  . ARG A ? 259 ? 24.783  -2.869  -3.048  1.0 97.985 259 A 1 
ATOM 1854 N NE  . ARG A ? 259 ? 25.533  -1.967  -2.183  1.0 97.985 259 A 1 
ATOM 1855 C CZ  . ARG A ? 259 ? 25.011  -1.249  -1.195  1.0 97.985 259 A 1 
ATOM 1856 N NH1 . ARG A ? 259 ? 23.712  -1.306  -0.949  1.0 97.985 259 A 1 
ATOM 1857 N NH2 . ARG A ? 259 ? 25.783  -0.462  -0.458  1.0 97.985 259 A 1 
ATOM 1858 N N   . THR A ? 260 ? 23.611  -5.962  -7.244  1.0 97.808 260 A 1 
ATOM 1859 C CA  . THR A ? 260 ? 23.024  -6.693  -8.360  1.0 97.808 260 A 1 
ATOM 1860 C C   . THR A ? 260 ? 21.569  -7.069  -8.079  1.0 97.808 260 A 1 
ATOM 1861 O O   . THR A ? 260 ? 21.167  -7.259  -6.925  1.0 97.808 260 A 1 
ATOM 1862 C CB  . THR A ? 260 ? 23.837  -7.953  -8.677  1.0 97.808 260 A 1 
ATOM 1863 O OG1 . THR A ? 260 ? 23.898  -8.790  -7.516  1.0 97.808 260 A 1 
ATOM 1864 C CG2 . THR A ? 260 ? 25.250  -7.568  -9.103  1.0 97.808 260 A 1 
ATOM 1865 N N   . PRO A ? 261 ? 20.782  -7.163  -9.140  1.0 98.787 261 A 1 
ATOM 1866 C CA  . PRO A ? 261 ? 19.344  -7.383  -8.966  1.0 98.787 261 A 1 
ATOM 1867 C C   . PRO A ? 261 ? 18.999  -8.779  -8.461  1.0 98.787 261 A 1 
ATOM 1868 O O   . PRO A ? 261 ? 19.806  -9.709  -8.525  1.0 98.787 261 A 1 
ATOM 1869 C CB  . PRO A ? 261 ? 18.778  -7.157  -10.370 1.0 98.787 261 A 1 
ATOM 1870 C CG  . PRO A ? 261 ? 19.911  -7.496  -11.277 1.0 98.787 261 A 1 
ATOM 1871 C CD  . PRO A ? 261 ? 21.141  -7.000  -10.563 1.0 98.787 261 A 1 
ATOM 1872 N N   . ARG A ? 262 ? 17.772  -8.900  -7.962  1.0 98.69  262 A 1 
ATOM 1873 C CA  . ARG A ? 262 ? 17.203  -10.151 -7.493  1.0 98.69  262 A 1 
ATOM 1874 C C   . ARG A ? 262 ? 15.765  -10.246 -7.966  1.0 98.69  262 A 1 
ATOM 1875 O O   . ARG A ? 262 ? 15.132  -9.239  -8.301  1.0 98.69  262 A 1 
ATOM 1876 C CB  . ARG A ? 262 ? 17.229  -10.242 -5.962  1.0 98.69  262 A 1 
ATOM 1877 C CG  . ARG A ? 262 ? 18.602  -10.209 -5.318  1.0 98.69  262 A 1 
ATOM 1878 C CD  . ARG A ? 262 ? 19.358  -11.503 -5.550  1.0 98.69  262 A 1 
ATOM 1879 N NE  . ARG A ? 262 ? 20.603  -11.561 -4.784  1.0 98.69  262 A 1 
ATOM 1880 C CZ  . ARG A ? 262 ? 21.753  -11.012 -5.171  1.0 98.69  262 A 1 
ATOM 1881 N NH1 . ARG A ? 262 ? 21.833  -10.356 -6.318  1.0 98.69  262 A 1 
ATOM 1882 N NH2 . ARG A ? 262 ? 22.825  -11.113 -4.402  1.0 98.69  262 A 1 
ATOM 1883 N N   . LEU A ? 263 ? 15.248  -11.444 -7.986  1.0 98.904 263 A 1 
ATOM 1884 C CA  . LEU A ? 263 ? 13.829  -11.660 -8.212  1.0 98.904 263 A 1 
ATOM 1885 C C   . LEU A ? 263 ? 13.346  -12.668 -7.185  1.0 98.904 263 A 1 
ATOM 1886 O O   . LEU A ? 263 ? 13.914  -13.753 -7.061  1.0 98.904 263 A 1 
ATOM 1887 C CB  . LEU A ? 263 ? 13.540  -12.151 -9.635  1.0 98.904 263 A 1 
ATOM 1888 C CG  . LEU A ? 263 ? 12.056  -12.251 -10.007 1.0 98.904 263 A 1 
ATOM 1889 C CD1 . LEU A ? 263 ? 11.827  -11.849 -11.446 1.0 98.904 263 A 1 
ATOM 1890 C CD2 . LEU A ? 263 ? 11.517  -13.642 -9.745  1.0 98.904 263 A 1 
ATOM 1891 N N   . VAL A ? 264 ? 12.314  -12.299 -6.446  1.0 98.646 264 A 1 
ATOM 1892 C CA  . VAL A ? 264 ? 11.789  -13.125 -5.373  1.0 98.646 264 A 1 
ATOM 1893 C C   . VAL A ? 264 ? 10.388  -13.589 -5.733  1.0 98.646 264 A 1 
ATOM 1894 O O   . VAL A ? 264 ? 9.564   -12.799 -6.205  1.0 98.646 264 A 1 
ATOM 1895 C CB  . VAL A ? 264 ? 11.759  -12.359 -4.034  1.0 98.646 264 A 1 
ATOM 1896 C CG1 . VAL A ? 264 ? 11.136  -13.216 -2.939  1.0 98.646 264 A 1 
ATOM 1897 C CG2 . VAL A ? 264 ? 13.170  -11.930 -3.650  1.0 98.646 264 A 1 
ATOM 1898 N N   . ARG A ? 265 ? 10.121  -14.867 -5.506  1.0 98.811 265 A 1 
ATOM 1899 C CA  . ARG A ? 265 ? 8.788   -15.427 -5.689  1.0 98.811 265 A 1 
ATOM 1900 C C   . ARG A ? 265 ? 8.326   -16.046 -4.382  1.0 98.811 265 A 1 
ATOM 1901 O O   . ARG A ? 265 ? 9.063   -16.809 -3.750  1.0 98.811 265 A 1 
ATOM 1902 C CB  . ARG A ? 265 ? 8.779   -16.460 -6.820  1.0 98.811 265 A 1 
ATOM 1903 C CG  . ARG A ? 265 ? 8.943   -15.824 -8.200  1.0 98.811 265 A 1 
ATOM 1904 C CD  . ARG A ? 265 ? 9.137   -16.843 -9.305  1.0 98.811 265 A 1 
ATOM 1905 N NE  . ARG A ? 265 ? 8.100   -17.862 -9.377  1.0 98.811 265 A 1 
ATOM 1906 C CZ  . ARG A ? 265 ? 6.882   -17.677 -9.894  1.0 98.811 265 A 1 
ATOM 1907 N NH1 . ARG A ? 265 ? 6.531   -16.503 -10.400 1.0 98.811 265 A 1 
ATOM 1908 N NH2 . ARG A ? 265 ? 6.017   -18.678 -9.908  1.0 98.811 265 A 1 
ATOM 1909 N N   . LEU A ? 266 ? 7.122   -15.690 -3.970  1.0 98.706 266 A 1 
ATOM 1910 C CA  . LEU A ? 266 ? 6.517   -16.188 -2.742  1.0 98.706 266 A 1 
ATOM 1911 C C   . LEU A ? 266 ? 5.204   -16.866 -3.101  1.0 98.706 266 A 1 
ATOM 1912 O O   . LEU A ? 266 ? 4.386   -16.295 -3.821  1.0 98.706 266 A 1 
ATOM 1913 C CB  . LEU A ? 266 ? 6.265   -15.043 -1.751  1.0 98.706 266 A 1 
ATOM 1914 C CG  . LEU A ? 266 ? 7.480   -14.195 -1.378  1.0 98.706 266 A 1 
ATOM 1915 C CD1 . LEU A ? 266 ? 7.055   -12.941 -0.620  1.0 98.706 266 A 1 
ATOM 1916 C CD2 . LEU A ? 266 ? 8.451   -15.018 -0.549  1.0 98.706 266 A 1 
ATOM 1917 N N   . ILE A ? 267 ? 5.007   -18.077 -2.594  1.0 98.513 267 A 1 
ATOM 1918 C CA  . ILE A ? 267 ? 3.876   -18.888 -3.017  1.0 98.513 267 A 1 
ATOM 1919 C C   . ILE A ? 267 ? 3.045   -19.310 -1.816  1.0 98.513 267 A 1 
ATOM 1920 O O   . ILE A ? 267 ? 3.556   -19.918 -0.875  1.0 98.513 267 A 1 
ATOM 1921 C CB  . ILE A ? 267 ? 4.345   -20.129 -3.797  1.0 98.513 267 A 1 
ATOM 1922 C CG1 . ILE A ? 267 ? 5.216   -19.697 -4.986  1.0 98.513 267 A 1 
ATOM 1923 C CG2 . ILE A ? 267 ? 3.149   -20.945 -4.262  1.0 98.513 267 A 1 
ATOM 1924 C CD1 . ILE A ? 267 ? 5.921   -20.849 -5.672  1.0 98.513 267 A 1 
ATOM 1925 N N   . HIS A ? 268 ? 1.764   -18.966 -1.870  1.0 98.332 268 A 1 
ATOM 1926 C CA  . HIS A ? 268 ? 0.797   -19.381 -0.865  1.0 98.332 268 A 1 
ATOM 1927 C C   . HIS A ? 268 ? -0.155  -20.380 -1.510  1.0 98.332 268 A 1 
ATOM 1928 O O   . HIS A ? 268 ? -0.940  -20.013 -2.386  1.0 98.332 268 A 1 
ATOM 1929 C CB  . HIS A ? 268 ? 0.030   -18.171 -0.321  1.0 98.332 268 A 1 
ATOM 1930 C CG  . HIS A ? 268 ? -1.151  -18.529 0.543   1.0 98.332 268 A 1 
ATOM 1931 N ND1 . HIS A ? 268 ? -1.047  -19.274 1.685   1.0 98.332 268 A 1 
ATOM 1932 C CD2 . HIS A ? 268 ? -2.463  -18.209 0.400   1.0 98.332 268 A 1 
ATOM 1933 C CE1 . HIS A ? 268 ? -2.246  -19.407 2.218   1.0 98.332 268 A 1 
ATOM 1934 N NE2 . HIS A ? 268 ? -3.124  -18.772 1.462   1.0 98.332 268 A 1 
ATOM 1935 N N   . GLN A ? 269 ? -0.079  -21.635 -1.093  1.0 95.159 269 A 1 
ATOM 1936 C CA  . GLN A ? 269 ? -0.927  -22.690 -1.634  1.0 95.159 269 A 1 
ATOM 1937 C C   . GLN A ? 269 ? -2.207  -22.790 -0.806  1.0 95.159 269 A 1 
ATOM 1938 O O   . GLN A ? 269 ? -2.418  -23.740 -0.051  1.0 95.159 269 A 1 
ATOM 1939 C CB  . GLN A ? 269 ? -0.188  -24.023 -1.631  1.0 95.159 269 A 1 
ATOM 1940 C CG  . GLN A ? 269 ? 1.085   -24.037 -2.460  1.0 95.159 269 A 1 
ATOM 1941 C CD  . GLN A ? 269 ? 0.822   -24.060 -3.949  1.0 95.159 269 A 1 
ATOM 1942 O OE1 . GLN A ? 269 ? -0.327  -24.058 -4.398  1.0 95.159 269 A 1 
ATOM 1943 N NE2 . GLN A ? 269 ? 1.895   -24.089 -4.733  1.0 95.159 269 A 1 
ATOM 1944 N N   . GLY A ? 270 ? -3.059  -21.780 -0.945  1.0 96.219 270 A 1 
ATOM 1945 C CA  . GLY A ? 270 ? -4.263  -21.697 -0.140  1.0 96.219 270 A 1 
ATOM 1946 C C   . GLY A ? 270 ? -5.424  -22.529 -0.647  1.0 96.219 270 A 1 
ATOM 1947 O O   . GLY A ? 270 ? -6.399  -22.716 0.079   1.0 96.219 270 A 1 
ATOM 1948 N N   . SER A ? 271 ? -5.350  -23.029 -1.884  1.0 92.872 271 A 1 
ATOM 1949 C CA  . SER A ? 271 ? -6.445  -23.834 -2.407  1.0 92.872 271 A 1 
ATOM 1950 C C   . SER A ? 271 ? -6.660  -25.104 -1.589  1.0 92.872 271 A 1 
ATOM 1951 O O   . SER A ? 271 ? -7.777  -25.619 -1.535  1.0 92.872 271 A 1 
ATOM 1952 C CB  . SER A ? 271 ? -6.188  -24.197 -3.872  1.0 92.872 271 A 1 
ATOM 1953 O OG  . SER A ? 271 ? -5.015  -24.971 -4.007  1.0 92.872 271 A 1 
ATOM 1954 N N   . ARG A ? 272 ? -5.610  -25.591 -0.940  1.0 89.21  272 A 1 
ATOM 1955 C CA  . ARG A ? 272 ? -5.735  -26.766 -0.088  1.0 89.21  272 A 1 
ATOM 1956 C C   . ARG A ? 272 ? -6.622  -26.502 1.123   1.0 89.21  272 A 1 
ATOM 1957 O O   . ARG A ? 272 ? -7.086  -27.445 1.770   1.0 89.21  272 A 1 
ATOM 1958 C CB  . ARG A ? 272 ? -4.354  -27.234 0.374   1.0 89.21  272 A 1 
ATOM 1959 C CG  . ARG A ? 272 ? -3.666  -26.246 1.301   1.0 89.21  272 A 1 
ATOM 1960 C CD  . ARG A ? 272 ? -2.191  -26.567 1.481   1.0 89.21  272 A 1 
ATOM 1961 N NE  . ARG A ? 272 ? -1.520  -25.544 2.278   1.0 89.21  272 A 1 
ATOM 1962 C CZ  . ARG A ? 272 ? -0.205  -25.446 2.438   1.0 89.21  272 A 1 
ATOM 1963 N NH1 . ARG A ? 272 ? 0.597   -26.333 1.855   1.0 89.21  272 A 1 
ATOM 1964 N NH2 . ARG A ? 272 ? 0.307   -24.467 3.174   1.0 89.21  272 A 1 
ATOM 1965 N N   . LEU A ? 273 ? -6.840  -25.219 1.449   1.0 89.747 273 A 1 
ATOM 1966 C CA  . LEU A ? 273 ? -7.688  -24.830 2.564   1.0 89.747 273 A 1 
ATOM 1967 C C   . LEU A ? 273 ? -9.122  -24.548 2.138   1.0 89.747 273 A 1 
ATOM 1968 O O   . LEU A ? 273 ? -9.987  -24.337 2.994   1.0 89.747 273 A 1 
ATOM 1969 C CB  . LEU A ? 273 ? -7.119  -23.587 3.256   1.0 89.747 273 A 1 
ATOM 1970 C CG  . LEU A ? 273 ? -5.666  -23.652 3.714   1.0 89.747 273 A 1 
ATOM 1971 C CD1 . LEU A ? 273 ? -5.179  -22.271 4.139   1.0 89.747 273 A 1 
ATOM 1972 C CD2 . LEU A ? 273 ? -5.521  -24.651 4.850   1.0 89.747 273 A 1 
ATOM 1973 N N   . ALA A ? 274 ? -9.390  -24.528 0.837   1.0 88.107 274 A 1 
ATOM 1974 C CA  . ALA A ? 274 ? -10.699 -24.160 0.326   1.0 88.107 274 A 1 
ATOM 1975 C C   . ALA A ? 274 ? -11.706 -25.283 0.535   1.0 88.107 274 A 1 
ATOM 1976 O O   . ALA A ? 274 ? -11.366 -26.462 0.531   1.0 88.107 274 A 1 
ATOM 1977 C CB  . ALA A ? 274 ? -10.620 -23.807 -1.155  1.0 88.107 274 A 1 
ATOM 1978 N N   . LYS A ? 275 ? -12.960 -24.887 0.700   1.0 85.096 275 A 1 
ATOM 1979 C CA  . LYS A ? 275 ? -14.034 -25.861 0.815   1.0 85.096 275 A 1 
ATOM 1980 C C   . LYS A ? 275 ? -14.133 -26.711 -0.444  1.0 85.096 275 A 1 
ATOM 1981 O O   . LYS A ? 275 ? -14.330 -27.926 -0.369  1.0 85.096 275 A 1 
ATOM 1982 C CB  . LYS A ? 275 ? -15.364 -25.146 1.083   1.0 85.096 275 A 1 
ATOM 1983 C CG  . LYS A ? 275 ? -16.553 -26.073 1.224   1.0 85.096 275 A 1 
ATOM 1984 C CD  . LYS A ? 275 ? -17.830 -25.299 1.498   1.0 85.096 275 A 1 
ATOM 1985 C CE  . LYS A ? 275 ? -19.031 -26.215 1.642   1.0 85.096 275 A 1 
ATOM 1986 N NZ  . LYS A ? 275 ? -20.282 -25.459 1.907   1.0 85.096 275 A 1 
ATOM 1987 N N   . ASN A ? 276 ? -13.992 -26.071 -1.598  1.0 86.079 276 A 1 
ATOM 1988 C CA  . ASN A ? 276 ? -13.973 -26.754 -2.884  1.0 86.079 276 A 1 
ATOM 1989 C C   . ASN A ? 276 ? -12.675 -26.417 -3.599  1.0 86.079 276 A 1 
ATOM 1990 O O   . ASN A ? 276 ? -12.607 -25.427 -4.333  1.0 86.079 276 A 1 
ATOM 1991 C CB  . ASN A ? 276 ? -15.178 -26.341 -3.733  1.0 86.079 276 A 1 
ATOM 1992 C CG  . ASN A ? 276 ? -16.495 -26.808 -3.150  1.0 86.079 276 A 1 
ATOM 1993 O OD1 . ASN A ? 276 ? -16.607 -27.943 -2.685  1.0 86.079 276 A 1 
ATOM 1994 N ND2 . ASN A ? 276 ? -17.498 -25.944 -3.178  1.0 86.079 276 A 1 
ATOM 1995 N N   . PRO A ? 277 ? -11.621 -27.219 -3.407  1.0 86.001 277 A 1 
ATOM 1996 C CA  . PRO A ? 277 ? -10.319 -26.890 -3.997  1.0 86.001 277 A 1 
ATOM 1997 C C   . PRO A ? 277 ? -10.355 -26.722 -5.510  1.0 86.001 277 A 1 
ATOM 1998 O O   . PRO A ? 277 ? -9.611  -25.897 -6.053  1.0 86.001 277 A 1 
ATOM 1999 C CB  . PRO A ? 277 ? -9.443  -28.079 -3.588  1.0 86.001 277 A 1 
ATOM 2000 C CG  . PRO A ? 277 ? -10.062 -28.583 -2.332  1.0 86.001 277 A 1 
ATOM 2001 C CD  . PRO A ? 277 ? -11.541 -28.401 -2.523  1.0 86.001 277 A 1 
ATOM 2002 N N   . LYS A ? 278 ? -11.210 -27.465 -6.199  1.0 85.407 278 A 1 
ATOM 2003 C CA  . LYS A ? 278 ? -11.274 -27.369 -7.652  1.0 85.407 278 A 1 
ATOM 2004 C C   . LYS A ? 278 ? -11.778 -26.010 -8.116  1.0 85.407 278 A 1 
ATOM 2005 O O   . LYS A ? 278 ? -11.510 -25.602 -9.248  1.0 85.407 278 A 1 
ATOM 2006 C CB  . LYS A ? 278 ? -12.176 -28.474 -8.218  1.0 85.407 278 A 1 
ATOM 2007 C CG  . LYS A ? 278 ? -13.625 -28.372 -7.775  1.0 85.407 278 A 1 
ATOM 2008 C CD  . LYS A ? 278 ? -14.454 -29.532 -8.313  1.0 85.407 278 A 1 
ATOM 2009 C CE  . LYS A ? 278 ? -15.904 -29.442 -7.863  1.0 85.407 278 A 1 
ATOM 2010 N NZ  . LYS A ? 278 ? -16.719 -30.589 -8.368  1.0 85.407 278 A 1 
ATOM 2011 N N   . ASN A ? 279 ? -12.499 -25.299 -7.261  1.0 83.317 279 A 1 
ATOM 2012 C CA  . ASN A ? 279 ? -13.031 -23.987 -7.597  1.0 83.317 279 A 1 
ATOM 2013 C C   . ASN A ? 279 ? -12.184 -22.840 -7.060  1.0 83.317 279 A 1 
ATOM 2014 O O   . ASN A ? 279 ? -12.501 -21.675 -7.311  1.0 83.317 279 A 1 
ATOM 2015 C CB  . ASN A ? 279 ? -14.463 -23.844 -7.080  1.0 83.317 279 A 1 
ATOM 2016 C CG  . ASN A ? 279 ? -15.430 -24.785 -7.772  1.0 83.317 279 A 1 
ATOM 2017 O OD1 . ASN A ? 279 ? -15.267 -25.108 -8.947  1.0 83.317 279 A 1 
ATOM 2018 N ND2 . ASN A ? 279 ? -16.446 -25.222 -7.047  1.0 83.317 279 A 1 
ATOM 2019 N N   . ALA A ? 280 ? -11.116 -23.134 -6.332  1.0 87.992 280 A 1 
ATOM 2020 C CA  . ALA A ? 280 ? -10.272 -22.088 -5.776  1.0 87.992 280 A 1 
ATOM 2021 C C   . ALA A ? 280 ? -9.571  -21.323 -6.895  1.0 87.992 280 A 1 
ATOM 2022 O O   . ALA A ? 280 ? -9.116  -21.904 -7.875  1.0 87.992 280 A 1 
ATOM 2023 C CB  . ALA A ? 280 ? -9.239  -22.677 -4.822  1.0 87.992 280 A 1 
ATOM 2024 N N   . ARG A ? 281 ? -9.486  -20.015 -6.727  1.0 93.485 281 A 1 
ATOM 2025 C CA  . ARG A ? 281 ? -8.849  -19.155 -7.713  1.0 93.485 281 A 1 
ATOM 2026 C C   . ARG A ? 281 ? -7.375  -18.961 -7.395  1.0 93.485 281 A 1 
ATOM 2027 O O   . ARG A ? 281 ? -6.926  -19.193 -6.270  1.0 93.485 281 A 1 
ATOM 2028 C CB  . ARG A ? 281 ? -9.544  -17.795 -7.770  1.0 93.485 281 A 1 
ATOM 2029 C CG  . ARG A ? 281 ? -11.017 -17.863 -8.141  1.0 93.485 281 A 1 
ATOM 2030 C CD  . ARG A ? 281 ? -11.204 -18.386 -9.555  1.0 93.485 281 A 1 
ATOM 2031 N NE  . ARG A ? 281 ? -12.607 -18.429 -9.948  1.0 93.485 281 A 1 
ATOM 2032 C CZ  . ARG A ? 281 ? -13.251 -17.433 -10.533 1.0 93.485 281 A 1 
ATOM 2033 N NH1 . ARG A ? 281 ? -12.624 -16.302 -10.803 1.0 93.485 281 A 1 
ATOM 2034 N NH2 . ARG A ? 281 ? -14.535 -17.566 -10.843 1.0 93.485 281 A 1 
ATOM 2035 N N   . LYS A ? 282 ? -6.624  -18.524 -8.405  1.0 96.418 282 A 1 
ATOM 2036 C CA  . LYS A ? 282 ? -5.211  -18.218 -8.249  1.0 96.418 282 A 1 
ATOM 2037 C C   . LYS A ? 282 ? -4.983  -16.763 -8.620  1.0 96.418 282 A 1 
ATOM 2038 O O   . LYS A ? 282 ? -5.408  -16.314 -9.687  1.0 96.418 282 A 1 
ATOM 2039 C CB  . LYS A ? 282 ? -4.341  -19.129 -9.115  1.0 96.418 282 A 1 
ATOM 2040 C CG  . LYS A ? 282 ? -2.854  -18.852 -8.990  1.0 96.418 282 A 1 
ATOM 2041 C CD  . LYS A ? 282 ? -2.019  -19.766 -9.876  1.0 96.418 282 A 1 
ATOM 2042 C CE  . LYS A ? 282 ? -1.998  -21.188 -9.353  1.0 96.418 282 A 1 
ATOM 2043 N NZ  . LYS A ? 282 ? -1.039  -22.037 -10.115 1.0 96.418 282 A 1 
ATOM 2044 N N   . VAL A ? 283 ? -4.312  -16.028 -7.741  1.0 98.693 283 A 1 
ATOM 2045 C CA  . VAL A ? 283 ? -4.034  -14.619 -7.952  1.0 98.693 283 A 1 
ATOM 2046 C C   . VAL A ? 283 ? -2.528  -14.411 -8.004  1.0 98.693 283 A 1 
ATOM 2047 O O   . VAL A ? 283 ? -1.793  -14.897 -7.141  1.0 98.693 283 A 1 
ATOM 2048 C CB  . VAL A ? 283 ? -4.639  -13.740 -6.838  1.0 98.693 283 A 1 
ATOM 2049 C CG1 . VAL A ? 283 ? -4.301  -12.270 -7.071  1.0 98.693 283 A 1 
ATOM 2050 C CG2 . VAL A ? 283 ? -6.148  -13.944 -6.770  1.0 98.693 283 A 1 
ATOM 2051 N N   . ALA A ? 284 ? -2.076  -13.698 -9.018  1.0 98.937 284 A 1 
ATOM 2052 C CA  . ALA A ? 284 ? -0.680  -13.300 -9.123  1.0 98.937 284 A 1 
ATOM 2053 C C   . ALA A ? 284 ? -0.525  -11.873 -8.618  1.0 98.937 284 A 1 
ATOM 2054 O O   . ALA A ? 284 ? -1.323  -10.998 -8.954  1.0 98.937 284 A 1 
ATOM 2055 C CB  . ALA A ? 284 ? -0.194  -13.403 -10.564 1.0 98.937 284 A 1 
ATOM 2056 N N   . LEU A ? 285 ? 0.497   -11.639 -7.803  1.0 98.951 285 A 1 
ATOM 2057 C CA  . LEU A ? 285 ? 0.833   -10.311 -7.322  1.0 98.951 285 A 1 
ATOM 2058 C C   . LEU A ? 285 ? 2.217   -9.947  -7.829  1.0 98.951 285 A 1 
ATOM 2059 O O   . LEU A ? 285 ? 3.161   -10.724 -7.696  1.0 98.951 285 A 1 
ATOM 2060 C CB  . LEU A ? 285 ? 0.819   -10.241 -5.791  1.0 98.951 285 A 1 
ATOM 2061 C CG  . LEU A ? 285 ? -0.472  -10.623 -5.072  1.0 98.951 285 A 1 
ATOM 2062 C CD1 . LEU A ? 285 ? -0.275  -10.515 -3.562  1.0 98.951 285 A 1 
ATOM 2063 C CD2 . LEU A ? 285 ? -1.629  -9.755  -5.529  1.0 98.951 285 A 1 
ATOM 2064 N N   . VAL A ? 286 ? 2.327   -8.768  -8.418  1.0 98.94  286 A 1 
ATOM 2065 C CA  . VAL A ? 286 ? 3.599   -8.264  -8.916  1.0 98.94  286 A 1 
ATOM 2066 C C   . VAL A ? 286 ? 3.809   -6.872  -8.348  1.0 98.94  286 A 1 
ATOM 2067 O O   . VAL A ? 286 ? 2.907   -6.035  -8.398  1.0 98.94  286 A 1 
ATOM 2068 C CB  . VAL A ? 286 ? 3.636   -8.224  -10.458 1.0 98.94  286 A 1 
ATOM 2069 C CG1 . VAL A ? 286 ? 4.939   -7.599  -10.948 1.0 98.94  286 A 1 
ATOM 2070 C CG2 . VAL A ? 286 ? 3.468   -9.630  -11.025 1.0 98.94  286 A 1 
ATOM 2071 N N   . GLY A ? 287 ? 5.007   -6.633  -7.807  1.0 98.872 287 A 1 
ATOM 2072 C CA  . GLY A ? 287 ? 5.291   -5.338  -7.223  1.0 98.872 287 A 1 
ATOM 2073 C C   . GLY A ? 287 ? 6.652   -4.811  -7.629  1.0 98.872 287 A 1 
ATOM 2074 O O   . GLY A ? 287 ? 7.647   -5.534  -7.588  1.0 98.872 287 A 1 
ATOM 2075 N N   . LYS A ? 288 ? 6.678   -3.533  -8.001  1.0 98.707 288 A 1 
ATOM 2076 C CA  . LYS A ? 288 ? 7.925   -2.885  -8.388  1.0 98.707 288 A 1 
ATOM 2077 C C   . LYS A ? 288 ? 8.830   -2.741  -7.174  1.0 98.707 288 A 1 
ATOM 2078 O O   . LYS A ? 288 ? 8.428   -2.164  -6.161  1.0 98.707 288 A 1 
ATOM 2079 C CB  . LYS A ? 288 ? 7.638   -1.510  -8.994  1.0 98.707 288 A 1 
ATOM 2080 C CG  . LYS A ? 288 ? 8.889   -0.699  -9.310  1.0 98.707 288 A 1 
ATOM 2081 C CD  . LYS A ? 288 ? 8.525   0.702   -9.769  1.0 98.707 288 A 1 
ATOM 2082 C CE  . LYS A ? 288 ? 9.752   1.556   -9.998  1.0 98.707 288 A 1 
ATOM 2083 N NZ  . LYS A ? 288 ? 9.397   2.947   -10.379 1.0 98.707 288 A 1 
ATOM 2084 N N   . GLY A ? 289 ? 10.059  -3.269  -7.300  1.0 98.788 289 A 1 
ATOM 2085 C CA  . GLY A ? 289 ? 11.026  -3.242  -6.219  1.0 98.788 289 A 1 
ATOM 2086 C C   . GLY A ? 289 ? 12.325  -2.554  -6.594  1.0 98.788 289 A 1 
ATOM 2087 O O   . GLY A ? 289 ? 13.391  -3.170  -6.518  1.0 98.788 289 A 1 
ATOM 2088 N N   . ILE A ? 290 ? 12.239  -1.297  -6.997  1.0 98.772 290 A 1 
ATOM 2089 C CA  . ILE A ? 290 ? 13.441  -0.512  -7.237  1.0 98.772 290 A 1 
ATOM 2090 C C   . ILE A ? 290 ? 13.881  0.079   -5.903  1.0 98.772 290 A 1 
ATOM 2091 O O   . ILE A ? 290 ? 13.250  0.991   -5.370  1.0 98.772 290 A 1 
ATOM 2092 C CB  . ILE A ? 290 ? 13.191  0.599   -8.271  1.0 98.772 290 A 1 
ATOM 2093 C CG1 . ILE A ? 290 ? 12.825  -0.008  -9.633  1.0 98.772 290 A 1 
ATOM 2094 C CG2 . ILE A ? 290 ? 14.419  1.493   -8.399  1.0 98.772 290 A 1 
ATOM 2095 C CD1 . ILE A ? 290 ? 13.922  -0.842  -10.275 1.0 98.772 290 A 1 
ATOM 2096 N N   . THR A ? 291 ? 14.988  -0.447  -5.354  1.0 98.345 291 A 1 
ATOM 2097 C CA  . THR A ? 291 ? 15.409  -0.037  -4.019  1.0 98.345 291 A 1 
ATOM 2098 C C   . THR A ? 291 ? 15.991  1.370   -3.996  1.0 98.345 291 A 1 
ATOM 2099 O O   . THR A ? 291 ? 16.009  2.015   -2.944  1.0 98.345 291 A 1 
ATOM 2100 C CB  . THR A ? 291 ? 16.420  -1.031  -3.436  1.0 98.345 291 A 1 
ATOM 2101 O OG1 . THR A ? 291 ? 17.522  -1.183  -4.338  1.0 98.345 291 A 1 
ATOM 2102 C CG2 . THR A ? 291 ? 15.747  -2.386  -3.218  1.0 98.345 291 A 1 
ATOM 2103 N N   . PHE A ? 292 ? 16.464  1.856   -5.127  1.0 98.423 292 A 1 
ATOM 2104 C CA  . PHE A ? 292 ? 16.803  3.268   -5.281  1.0 98.423 292 A 1 
ATOM 2105 C C   . PHE A ? 292 ? 16.806  3.611   -6.758  1.0 98.423 292 A 1 
ATOM 2106 O O   . PHE A ? 292 ? 17.362  2.874   -7.573  1.0 98.423 292 A 1 
ATOM 2107 C CB  . PHE A ? 292 ? 18.164  3.615   -4.673  1.0 98.423 292 A 1 
ATOM 2108 C CG  . PHE A ? 292 ? 18.350  5.094   -4.499  1.0 98.423 292 A 1 
ATOM 2109 C CD1 . PHE A ? 292 ? 17.675  5.768   -3.484  1.0 98.423 292 A 1 
ATOM 2110 C CD2 . PHE A ? 292 ? 19.160  5.819   -5.354  1.0 98.423 292 A 1 
ATOM 2111 C CE1 . PHE A ? 292 ? 17.819  7.135   -3.318  1.0 98.423 292 A 1 
ATOM 2112 C CE2 . PHE A ? 292 ? 19.315  7.192   -5.194  1.0 98.423 292 A 1 
ATOM 2113 C CZ  . PHE A ? 292 ? 18.644  7.850   -4.174  1.0 98.423 292 A 1 
ATOM 2114 N N   . ASP A ? 293 ? 16.200  4.733   -7.102  1.0 98.29  293 A 1 
ATOM 2115 C CA  . ASP A ? 293 ? 16.049  5.141   -8.490  1.0 98.29  293 A 1 
ATOM 2116 C C   . ASP A ? 293 ? 16.670  6.516   -8.700  1.0 98.29  293 A 1 
ATOM 2117 O O   . ASP A ? 293 ? 16.100  7.528   -8.300  1.0 98.29  293 A 1 
ATOM 2118 C CB  . ASP A ? 293 ? 14.568  5.157   -8.880  1.0 98.29  293 A 1 
ATOM 2119 C CG  . ASP A ? 293 ? 14.351  5.561   -10.334 1.0 98.29  293 A 1 
ATOM 2120 O OD1 . ASP A ? 293 ? 15.313  5.514   -11.134 1.0 98.29  293 A 1 
ATOM 2121 O OD2 . ASP A ? 293 ? 13.209  5.934   -10.672 1.0 98.29  293 A 1 
ATOM 2122 N N   . THR A ? 294 ? 17.835  6.539   -9.334  1.0 98.468 294 A 1 
ATOM 2123 C CA  . THR A ? 294 ? 18.454  7.795   -9.739  1.0 98.468 294 A 1 
ATOM 2124 C C   . THR A ? 294 ? 17.955  8.263   -11.098 1.0 98.468 294 A 1 
ATOM 2125 O O   . THR A ? 294 ? 18.229  9.399   -11.491 1.0 98.468 294 A 1 
ATOM 2126 C CB  . THR A ? 294 ? 19.979  7.659   -9.832  1.0 98.468 294 A 1 
ATOM 2127 O OG1 . THR A ? 294 ? 20.307  6.739   -10.881 1.0 98.468 294 A 1 
ATOM 2128 C CG2 . THR A ? 294 ? 20.562  7.161   -8.521  1.0 98.468 294 A 1 
ATOM 2129 N N   . GLY A ? 295 ? 17.260  7.404   -11.816 1.0 98.376 295 A 1 
ATOM 2130 C CA  . GLY A ? 295 ? 16.895  7.637   -13.196 1.0 98.376 295 A 1 
ATOM 2131 C C   . GLY A ? 295 ? 17.851  6.997   -14.177 1.0 98.376 295 A 1 
ATOM 2132 O O   . GLY A ? 295 ? 17.572  6.950   -15.370 1.0 98.376 295 A 1 
ATOM 2133 N N   . GLY A ? 296 ? 18.954  6.479   -13.702 1.0 98.645 296 A 1 
ATOM 2134 C CA  . GLY A ? 296 ? 19.959  5.910   -14.579 1.0 98.645 296 A 1 
ATOM 2135 C C   . GLY A ? 296 ? 20.697  7.010   -15.315 1.0 98.645 296 A 1 
ATOM 2136 O O   . GLY A ? 296 ? 21.039  8.044   -14.733 1.0 98.645 296 A 1 
ATOM 2137 N N   . ILE A ? 297 ? 20.953  6.787   -16.607 1.0 98.4   297 A 1 
ATOM 2138 C CA  . ILE A ? 297 ? 21.595  7.827   -17.407 1.0 98.4   297 A 1 
ATOM 2139 C C   . ILE A ? 297 ? 20.661  9.024   -17.588 1.0 98.4   297 A 1 
ATOM 2140 O O   . ILE A ? 297 ? 21.112  10.167  -17.661 1.0 98.4   297 A 1 
ATOM 2141 C CB  . ILE A ? 297 ? 22.051  7.261   -18.764 1.0 98.4   297 A 1 
ATOM 2142 C CG1 . ILE A ? 297 ? 23.120  6.179   -18.544 1.0 98.4   297 A 1 
ATOM 2143 C CG2 . ILE A ? 297 ? 22.589  8.359   -19.670 1.0 98.4   297 A 1 
ATOM 2144 C CD1 . ILE A ? 297 ? 24.355  6.648   -17.805 1.0 98.4   297 A 1 
ATOM 2145 N N   . SER A ? 298 ? 19.362  8.767   -17.660 1.0 97.7   298 A 1 
ATOM 2146 C CA  . SER A ? 298 ? 18.367  9.837   -17.684 1.0 97.7   298 A 1 
ATOM 2147 C C   . SER A ? 298 ? 18.130  10.305  -16.252 1.0 97.7   298 A 1 
ATOM 2148 O O   . SER A ? 298 ? 17.050  10.131  -15.681 1.0 97.7   298 A 1 
ATOM 2149 C CB  . SER A ? 298 ? 17.072  9.349   -18.330 1.0 97.7   298 A 1 
ATOM 2150 O OG  . SER A ? 298 ? 17.305  8.873   -19.650 1.0 97.7   298 A 1 
ATOM 2151 N N   . ILE A ? 299 ? 19.153  10.934  -15.667 1.0 95.025 299 A 1 
ATOM 2152 C CA  . ILE A ? 299 ? 19.228  11.137  -14.230 1.0 95.025 299 A 1 
ATOM 2153 C C   . ILE A ? 299 ? 18.198  12.145  -13.729 1.0 95.025 299 A 1 
ATOM 2154 O O   . ILE A ? 299 ? 17.873  13.125  -14.400 1.0 95.025 299 A 1 
ATOM 2155 C CB  . ILE A ? 299 ? 20.657  11.573  -13.842 1.0 95.025 299 A 1 
ATOM 2156 C CG1 . ILE A ? 299 ? 20.876  11.466  -12.328 1.0 95.025 299 A 1 
ATOM 2157 C CG2 . ILE A ? 299 ? 20.948  12.978  -14.351 1.0 95.025 299 A 1 
ATOM 2158 C CD1 . ILE A ? 299 ? 22.338  11.534  -11.928 1.0 95.025 299 A 1 
ATOM 2159 N N   . LYS A ? 300 ? 17.681  11.854  -12.536 1.0 97.49  300 A 1 
ATOM 2160 C CA  . LYS A ? 300 ? 16.754  12.762  -11.873 1.0 97.49  300 A 1 
ATOM 2161 C C   . LYS A ? 300 ? 17.499  13.959  -11.297 1.0 97.49  300 A 1 
ATOM 2162 O O   . LYS A ? 300 ? 18.697  13.879  -11.008 1.0 97.49  300 A 1 
ATOM 2163 C CB  . LYS A ? 300 ? 16.020  12.039  -10.737 1.0 97.49  300 A 1 
ATOM 2164 C CG  . LYS A ? 300 ? 15.158  10.868  -11.157 1.0 97.49  300 A 1 
ATOM 2165 C CD  . LYS A ? 300 ? 14.548  10.208  -9.928  1.0 97.49  300 A 1 
ATOM 2166 C CE  . LYS A ? 300 ? 13.719  8.977   -10.297 1.0 97.49  300 A 1 
ATOM 2167 N NZ  . LYS A ? 300 ? 12.520  9.347   -11.089 1.0 97.49  300 A 1 
ATOM 2168 N N   . PRO A ? 301 ? 16.810  15.079  -11.121 1.0 96.839 301 A 1 
ATOM 2169 C CA  . PRO A ? 301 ? 17.433  16.200  -10.420 1.0 96.839 301 A 1 
ATOM 2170 C C   . PRO A ? 301 ? 17.688  15.852  -8.956  1.0 96.839 301 A 1 
ATOM 2171 O O   . PRO A ? 301 ? 17.060  14.954  -8.393  1.0 96.839 301 A 1 
ATOM 2172 C CB  . PRO A ? 301 ? 16.406  17.328  -10.561 1.0 96.839 301 A 1 
ATOM 2173 C CG  . PRO A ? 301 ? 15.106  16.624  -10.744 1.0 96.839 301 A 1 
ATOM 2174 C CD  . PRO A ? 301 ? 15.426  15.379  -11.521 1.0 96.839 301 A 1 
ATOM 2175 N N   . ALA A ? 302 ? 18.622  16.587  -8.332  1.0 96.461 302 A 1 
ATOM 2176 C CA  . ALA A ? 302 ? 19.014  16.285  -6.962  1.0 96.461 302 A 1 
ATOM 2177 C C   . ALA A ? 302 ? 17.894  16.530  -5.960  1.0 96.461 302 A 1 
ATOM 2178 O O   . ALA A ? 302 ? 17.800  15.829  -4.952  1.0 96.461 302 A 1 
ATOM 2179 C CB  . ALA A ? 302 ? 20.243  17.108  -6.581  1.0 96.461 302 A 1 
ATOM 2180 N N   . ALA A ? 303 ? 17.054  17.529  -6.213  1.0 95.156 303 A 1 
ATOM 2181 C CA  . ALA A ? 303 ? 16.024  17.905  -5.259  1.0 95.156 303 A 1 
ATOM 2182 C C   . ALA A ? 303 ? 15.106  16.722  -4.971  1.0 95.156 303 A 1 
ATOM 2183 O O   . ALA A ? 303 ? 14.553  16.112  -5.886  1.0 95.156 303 A 1 
ATOM 2184 C CB  . ALA A ? 303 ? 15.216  19.093  -5.774  1.0 95.156 303 A 1 
ATOM 2185 N N   . SER A ? 304 ? 14.971  16.396  -3.706  1.0 91.595 304 A 1 
ATOM 2186 C CA  . SER A ? 304 ? 14.066  15.363  -3.214  1.0 91.595 304 A 1 
ATOM 2187 C C   . SER A ? 304 ? 14.400  13.963  -3.710  1.0 91.595 304 A 1 
ATOM 2188 O O   . SER A ? 304 ? 13.560  13.063  -3.615  1.0 91.595 304 A 1 
ATOM 2189 C CB  . SER A ? 304 ? 12.610  15.700  -3.556  1.0 91.595 304 A 1 
ATOM 2190 O OG  . SER A ? 304 ? 12.228  16.929  -2.967  1.0 91.595 304 A 1 
ATOM 2191 N N   . MET A ? 305 ? 15.608  13.744  -4.197  1.0 97.506 305 A 1 
ATOM 2192 C CA  . MET A ? 305 ? 15.952  12.404  -4.649  1.0 97.506 305 A 1 
ATOM 2193 C C   . MET A ? 305 ? 16.023  11.407  -3.493  1.0 97.506 305 A 1 
ATOM 2194 O O   . MET A ? 305 ? 15.930  10.197  -3.704  1.0 97.506 305 A 1 
ATOM 2195 C CB  . MET A ? 305 ? 17.269  12.399  -5.432  1.0 97.506 305 A 1 
ATOM 2196 C CG  . MET A ? 305 ? 17.471  11.096  -6.213  1.0 97.506 305 A 1 
ATOM 2197 S SD  . MET A ? 305 ? 19.076  10.953  -7.005  1.0 97.506 305 A 1 
ATOM 2198 C CE  . MET A ? 305 ? 18.991  12.279  -8.173  1.0 97.506 305 A 1 
ATOM 2199 N N   . HIS A ? 306 ? 16.169  11.916  -2.266  1.0 95.601 306 A 1 
ATOM 2200 C CA  . HIS A ? 306 ? 16.141  11.029  -1.114  1.0 95.601 306 A 1 
ATOM 2201 C C   . HIS A ? 306 ? 14.815  10.290  -0.987  1.0 95.601 306 A 1 
ATOM 2202 O O   . HIS A ? 306 ? 14.748  9.247   -0.333  1.0 95.601 306 A 1 
ATOM 2203 C CB  . HIS A ? 306 ? 16.432  11.810  0.176   1.0 95.601 306 A 1 
ATOM 2204 C CG  . HIS A ? 306 ? 15.416  12.865  0.489   1.0 95.601 306 A 1 
ATOM 2205 N ND1 . HIS A ? 306 ? 15.375  14.085  -0.157  1.0 95.601 306 A 1 
ATOM 2206 C CD2 . HIS A ? 306 ? 14.405  12.889  1.393   1.0 95.601 306 A 1 
ATOM 2207 C CE1 . HIS A ? 306 ? 14.384  14.803  0.338   1.0 95.601 306 A 1 
ATOM 2208 N NE2 . HIS A ? 306 ? 13.780  14.102  1.276   1.0 95.601 306 A 1 
ATOM 2209 N N   . HIS A ? 307 ? 13.765  10.819  -1.615  1.0 95.66  307 A 1 
ATOM 2210 C CA  . HIS A ? 307 ? 12.473  10.143  -1.587  1.0 95.66  307 A 1 
ATOM 2211 C C   . HIS A ? 307 ? 12.454  8.878   -2.429  1.0 95.66  307 A 1 
ATOM 2212 O O   . HIS A ? 307 ? 11.498  8.105   -2.351  1.0 95.66  307 A 1 
ATOM 2213 C CB  . HIS A ? 307 ? 11.366  11.084  -2.066  1.0 95.66  307 A 1 
ATOM 2214 C CG  . HIS A ? 307 ? 11.135  12.270  -1.173  1.0 95.66  307 A 1 
ATOM 2215 N ND1 . HIS A ? 307 ? 10.585  13.452  -1.614  1.0 95.66  307 A 1 
ATOM 2216 C CD2 . HIS A ? 307 ? 11.382  12.422  0.147   1.0 95.66  307 A 1 
ATOM 2217 C CE1 . HIS A ? 307 ? 10.505  14.289  -0.598  1.0 95.66  307 A 1 
ATOM 2218 N NE2 . HIS A ? 307 ? 10.981  13.696  0.473   1.0 95.66  307 A 1 
ATOM 2219 N N   . MET A ? 308 ? 13.494  8.637   -3.223  1.0 97.066 308 A 1 
ATOM 2220 C CA  . MET A ? 308 ? 13.536  7.437   -4.054  1.0 97.066 308 A 1 
ATOM 2221 C C   . MET A ? 308 ? 13.759  6.169   -3.248  1.0 97.066 308 A 1 
ATOM 2222 O O   . MET A ? 308 ? 13.738  5.077   -3.812  1.0 97.066 308 A 1 
ATOM 2223 C CB  . MET A ? 308 ? 14.604  7.575   -5.137  1.0 97.066 308 A 1 
ATOM 2224 C CG  . MET A ? 308 ? 14.246  8.630   -6.190  1.0 97.066 308 A 1 
ATOM 2225 S SD  . MET A ? 308 ? 12.638  8.346   -6.981  1.0 97.066 308 A 1 
ATOM 2226 C CE  . MET A ? 308 ? 11.558  9.470   -6.059  1.0 97.066 308 A 1 
ATOM 2227 N N   . THR A ? 309 ? 13.971  6.293   -1.938  1.0 95.053 309 A 1 
ATOM 2228 C CA  . THR A ? 309 ? 13.908  5.139   -1.069  1.0 95.053 309 A 1 
ATOM 2229 C C   . THR A ? 309 ? 12.539  4.473   -1.112  1.0 95.053 309 A 1 
ATOM 2230 O O   . THR A ? 309 ? 12.407  3.304   -0.756  1.0 95.053 309 A 1 
ATOM 2231 C CB  . THR A ? 309 ? 14.243  5.524   0.380   1.0 95.053 309 A 1 
ATOM 2232 O OG1 . THR A ? 309 ? 14.300  4.346   1.191   1.0 95.053 309 A 1 
ATOM 2233 C CG2 . THR A ? 309 ? 13.180  6.457   0.959   1.0 95.053 309 A 1 
ATOM 2234 N N   . SER A ? 310 ? 11.535  5.207   -1.559  1.0 96.801 310 A 1 
ATOM 2235 C CA  . SER A ? 310 ? 10.164  4.719   -1.579  1.0 96.801 310 A 1 
ATOM 2236 C C   . SER A ? 310 ? 9.795   3.993   -2.866  1.0 96.801 310 A 1 
ATOM 2237 O O   . SER A ? 310 ? 8.670   3.501   -2.984  1.0 96.801 310 A 1 
ATOM 2238 C CB  . SER A ? 310 ? 9.191   5.881   -1.372  1.0 96.801 310 A 1 
ATOM 2239 O OG  . SER A ? 310 ? 9.168   6.745   -2.492  1.0 96.801 310 A 1 
ATOM 2240 N N   . ASP A ? 311 ? 10.709  3.909   -3.831  1.0 98.093 311 A 1 
ATOM 2241 C CA  . ASP A ? 311 ? 10.361  3.356   -5.132  1.0 98.093 311 A 1 
ATOM 2242 C C   . ASP A ? 311 ? 10.133  1.846   -5.109  1.0 98.093 311 A 1 
ATOM 2243 O O   . ASP A ? 311 ? 9.730   1.268   -6.121  1.0 98.093 311 A 1 
ATOM 2244 C CB  . ASP A ? 311 ? 11.443  3.713   -6.158  1.0 98.093 311 A 1 
ATOM 2245 C CG  . ASP A ? 311 ? 10.877  3.959   -7.544  1.0 98.093 311 A 1 
ATOM 2246 O OD1 . ASP A ? 311 ? 9.687   4.339   -7.648  1.0 98.093 311 A 1 
ATOM 2247 O OD2 . ASP A ? 311 ? 11.619  3.781   -8.530  1.0 98.093 311 A 1 
ATOM 2248 N N   . MET A ? 312 ? 10.399  1.201   -3.983  1.0 98.052 312 A 1 
ATOM 2249 C CA  . MET A ? 312 ? 10.126  -0.216  -3.824  1.0 98.052 312 A 1 
ATOM 2250 C C   . MET A ? 312 ? 8.844   -0.477  -3.044  1.0 98.052 312 A 1 
ATOM 2251 O O   . MET A ? 312 ? 8.607   -1.603  -2.598  1.0 98.052 312 A 1 
ATOM 2252 C CB  . MET A ? 312 ? 11.318  -0.930  -3.161  1.0 98.052 312 A 1 
ATOM 2253 C CG  . MET A ? 312 ? 11.969  -0.191  -1.991  1.0 98.052 312 A 1 
ATOM 2254 S SD  . MET A ? 312 ? 10.937  -0.066  -0.490  1.0 98.052 312 A 1 
ATOM 2255 C CE  . MET A ? 312 ? 10.879  -1.776  0.014   1.0 98.052 312 A 1 
ATOM 2256 N N   . ALA A ? 313 ? 8.011   0.550   -2.887  1.0 98.688 313 A 1 
ATOM 2257 C CA  . ALA A ? 313 ? 6.808   0.410   -2.080  1.0 98.688 313 A 1 
ATOM 2258 C C   . ALA A ? 313 ? 5.842   -0.625  -2.644  1.0 98.688 313 A 1 
ATOM 2259 O O   . ALA A ? 313 ? 5.146   -1.301  -1.885  1.0 98.688 313 A 1 
ATOM 2260 C CB  . ALA A ? 313 ? 6.114   1.766   -1.937  1.0 98.688 313 A 1 
ATOM 2261 N N   . GLY A ? 314 ? 5.783   -0.745  -3.957  1.0 98.883 314 A 1 
ATOM 2262 C CA  . GLY A ? 314 ? 4.925   -1.759  -4.540  1.0 98.883 314 A 1 
ATOM 2263 C C   . GLY A ? 314 ? 5.342   -3.161  -4.132  1.0 98.883 314 A 1 
ATOM 2264 O O   . GLY A ? 314 ? 4.499   -4.000  -3.800  1.0 98.883 314 A 1 
ATOM 2265 N N   . ALA A ? 315 ? 6.645   -3.418  -4.149  1.0 98.784 315 A 1 
ATOM 2266 C CA  . ALA A ? 315 ? 7.147   -4.718  -3.723  1.0 98.784 315 A 1 
ATOM 2267 C C   . ALA A ? 315 ? 6.890   -4.951  -2.239  1.0 98.784 315 A 1 
ATOM 2268 O O   . ALA A ? 315 ? 6.523   -6.056  -1.835  1.0 98.784 315 A 1 
ATOM 2269 C CB  . ALA A ? 315 ? 8.638   -4.831  -4.035  1.0 98.784 315 A 1 
ATOM 2270 N N   . ALA A ? 316 ? 7.098   -3.921  -1.425  1.0 97.991 316 A 1 
ATOM 2271 C CA  . ALA A ? 316 ? 6.861   -4.055  0.005   1.0 97.991 316 A 1 
ATOM 2272 C C   . ALA A ? 316 ? 5.405   -4.407  0.289   1.0 97.991 316 A 1 
ATOM 2273 O O   . ALA A ? 316 ? 5.114   -5.253  1.135   1.0 97.991 316 A 1 
ATOM 2274 C CB  . ALA A ? 316 ? 7.252   -2.769  0.729   1.0 97.991 316 A 1 
ATOM 2275 N N   . ALA A ? 317 ? 4.486   -3.757  -0.415  1.0 98.816 317 A 1 
ATOM 2276 C CA  . ALA A ? 317 ? 3.067   -4.033  -0.223  1.0 98.816 317 A 1 
ATOM 2277 C C   . ALA A ? 317 ? 2.718   -5.455  -0.654  1.0 98.816 317 A 1 
ATOM 2278 O O   . ALA A ? 317 ? 1.921   -6.129  0.003   1.0 98.816 317 A 1 
ATOM 2279 C CB  . ALA A ? 317 ? 2.223   -3.016  -0.993  1.0 98.816 317 A 1 
ATOM 2280 N N   . VAL A ? 318 ? 3.305   -5.913  -1.757  1.0 98.898 318 A 1 
ATOM 2281 C CA  . VAL A ? 318 ? 3.046   -7.270  -2.230  1.0 98.898 318 A 1 
ATOM 2282 C C   . VAL A ? 318 ? 3.548   -8.295  -1.214  1.0 98.898 318 A 1 
ATOM 2283 O O   . VAL A ? 318 ? 2.852   -9.266  -0.894  1.0 98.898 318 A 1 
ATOM 2284 C CB  . VAL A ? 318 ? 3.694   -7.490  -3.612  1.0 98.898 318 A 1 
ATOM 2285 C CG1 . VAL A ? 318 ? 3.792   -8.977  -3.941  1.0 98.898 318 A 1 
ATOM 2286 C CG2 . VAL A ? 318 ? 2.885   -6.764  -4.682  1.0 98.898 318 A 1 
ATOM 2287 N N   . ILE A ? 319 ? 4.752   -8.082  -0.695  1.0 97.792 319 A 1 
ATOM 2288 C CA  . ILE A ? 319 ? 5.319   -9.012  0.271   1.0 97.792 319 A 1 
ATOM 2289 C C   . ILE A ? 319 ? 4.476   -9.042  1.543   1.0 97.792 319 A 1 
ATOM 2290 O O   . ILE A ? 319 ? 4.188   -10.112 2.088   1.0 97.792 319 A 1 
ATOM 2291 C CB  . ILE A ? 319 ? 6.784   -8.643  0.578   1.0 97.792 319 A 1 
ATOM 2292 C CG1 . ILE A ? 319 ? 7.646   -8.908  -0.666  1.0 97.792 319 A 1 
ATOM 2293 C CG2 . ILE A ? 319 ? 7.308   -9.420  1.777   1.0 97.792 319 A 1 
ATOM 2294 C CD1 . ILE A ? 319 ? 9.003   -8.231  -0.628  1.0 97.792 319 A 1 
ATOM 2295 N N   . ALA A ? 320 ? 4.069   -7.875  2.017   1.0 97.251 320 A 1 
ATOM 2296 C CA  . ALA A ? 320 ? 3.229   -7.821  3.208   1.0 97.251 320 A 1 
ATOM 2297 C C   . ALA A ? 320 ? 1.882   -8.490  2.964   1.0 97.251 320 A 1 
ATOM 2298 O O   . ALA A ? 320 ? 1.348   -9.167  3.846   1.0 97.251 320 A 1 
ATOM 2299 C CB  . ALA A ? 320 ? 3.030   -6.374  3.652   1.0 97.251 320 A 1 
ATOM 2300 N N   . THR A ? 321 ? 1.330   -8.307  1.770   1.0 98.68  321 A 1 
ATOM 2301 C CA  . THR A ? 321 ? 0.012   -8.846  1.455   1.0 98.68  321 A 1 
ATOM 2302 C C   . THR A ? 321 ? 0.016   -10.370 1.420   1.0 98.68  321 A 1 
ATOM 2303 O O   . THR A ? 321 ? -0.853  -11.014 2.017   1.0 98.68  321 A 1 
ATOM 2304 C CB  . THR A ? 321 ? -0.497  -8.285  0.123   1.0 98.68  321 A 1 
ATOM 2305 O OG1 . THR A ? 321 ? -0.632  -6.865  0.228   1.0 98.68  321 A 1 
ATOM 2306 C CG2 . THR A ? 321 ? -1.842  -8.897  -0.238  1.0 98.68  321 A 1 
ATOM 2307 N N   . ILE A ? 322 ? 0.980   -10.973 0.725   1.0 98.621 322 A 1 
ATOM 2308 C CA  . ILE A ? 322 ? 0.991   -12.423 0.633   1.0 98.621 322 A 1 
ATOM 2309 C C   . ILE A ? 322 ? 1.330   -13.049 1.980   1.0 98.621 322 A 1 
ATOM 2310 O O   . ILE A ? 322 ? 0.822   -14.121 2.319   1.0 98.621 322 A 1 
ATOM 2311 C CB  . ILE A ? 322 ? 1.948   -12.918 -0.482  1.0 98.621 322 A 1 
ATOM 2312 C CG1 . ILE A ? 322 ? 1.726   -14.418 -0.725  1.0 98.621 322 A 1 
ATOM 2313 C CG2 . ILE A ? 322 ? 3.398   -12.622 -0.150  1.0 98.621 322 A 1 
ATOM 2314 C CD1 . ILE A ? 322 ? 2.451   -14.950 -1.952  1.0 98.621 322 A 1 
ATOM 2315 N N   . THR A ? 323 ? 2.180   -12.387 2.768   1.0 95.862 323 A 1 
ATOM 2316 C CA  . THR A ? 323 ? 2.469   -12.870 4.108   1.0 95.862 323 A 1 
ATOM 2317 C C   . THR A ? 323 ? 1.203   -12.857 4.961   1.0 95.862 323 A 1 
ATOM 2318 O O   . THR A ? 323 ? 0.923   -13.811 5.697   1.0 95.862 323 A 1 
ATOM 2319 C CB  . THR A ? 323 ? 3.570   -12.027 4.760   1.0 95.862 323 A 1 
ATOM 2320 O OG1 . THR A ? 323 ? 4.762   -12.116 3.966   1.0 95.862 323 A 1 
ATOM 2321 C CG2 . THR A ? 323 ? 3.865   -12.513 6.167   1.0 95.862 323 A 1 
ATOM 2322 N N   . LEU A ? 324 ? 0.427   -11.785 4.856   1.0 96.558 324 A 1 
ATOM 2323 C CA  . LEU A ? 324 ? -0.828  -11.686 5.587   1.0 96.558 324 A 1 
ATOM 2324 C C   . LEU A ? 324 ? -1.812  -12.763 5.143   1.0 96.558 324 A 1 
ATOM 2325 O O   . LEU A ? 324 ? -2.503  -13.369 5.969   1.0 96.558 324 A 1 
ATOM 2326 C CB  . LEU A ? 324 ? -1.433  -10.292 5.396   1.0 96.558 324 A 1 
ATOM 2327 C CG  . LEU A ? 324 ? -2.782  -10.015 6.044   1.0 96.558 324 A 1 
ATOM 2328 C CD1 . LEU A ? 324 ? -2.711  -10.204 7.552   1.0 96.558 324 A 1 
ATOM 2329 C CD2 . LEU A ? 324 ? -3.238  -8.600  5.693   1.0 96.558 324 A 1 
ATOM 2330 N N   . ALA A ? 325 ? -1.887  -13.012 3.840   1.0 97.776 325 A 1 
ATOM 2331 C CA  . ALA A ? 325 ? -2.777  -14.047 3.329   1.0 97.776 325 A 1 
ATOM 2332 C C   . ALA A ? 325 ? -2.427  -15.410 3.915   1.0 97.776 325 A 1 
ATOM 2333 O O   . ALA A ? 325 ? -3.317  -16.189 4.271   1.0 97.776 325 A 1 
ATOM 2334 C CB  . ALA A ? 325 ? -2.717  -14.091 1.805   1.0 97.776 325 A 1 
ATOM 2335 N N   . ALA A ? 326 ? -1.138  -15.699 4.016   1.0 96.017 326 A 1 
ATOM 2336 C CA  . ALA A ? 326 ? -0.711  -16.970 4.586   1.0 96.017 326 A 1 
ATOM 2337 C C   . ALA A ? 326 ? -1.015  -17.039 6.079   1.0 96.017 326 A 1 
ATOM 2338 O O   . ALA A ? 326 ? -1.470  -18.072 6.578   1.0 96.017 326 A 1 
ATOM 2339 C CB  . ALA A ? 326 ? 0.777   -17.185 4.338   1.0 96.017 326 A 1 
ATOM 2340 N N   . GLN A ? 327 ? -0.754  -15.945 6.801   1.0 91.983 327 A 1 
ATOM 2341 C CA  . GLN A ? 327 ? -0.998  -15.931 8.236   1.0 91.983 327 A 1 
ATOM 2342 C C   . GLN A ? 327 ? -2.469  -16.154 8.554   1.0 91.983 327 A 1 
ATOM 2343 O O   . GLN A ? 327 ? -2.804  -16.834 9.529   1.0 91.983 327 A 1 
ATOM 2344 C CB  . GLN A ? 327 ? -0.535  -14.605 8.846   1.0 91.983 327 A 1 
ATOM 2345 C CG  . GLN A ? 327 ? 0.974   -14.439 8.882   1.0 91.983 327 A 1 
ATOM 2346 C CD  . GLN A ? 327 ? 1.391   -13.077 9.394   1.0 91.983 327 A 1 
ATOM 2347 O OE1 . GLN A ? 327 ? 0.614   -12.122 9.369   1.0 91.983 327 A 1 
ATOM 2348 N NE2 . GLN A ? 327 ? 2.625   -12.971 9.863   1.0 91.983 327 A 1 
ATOM 2349 N N   . LEU A ? 328 ? -3.349  -15.588 7.741   1.0 93.56  328 A 1 
ATOM 2350 C CA  . LEU A ? 328 ? -4.780  -15.741 7.941   1.0 93.56  328 A 1 
ATOM 2351 C C   . LEU A ? 328 ? -5.362  -16.918 7.174   1.0 93.56  328 A 1 
ATOM 2352 O O   . LEU A ? 328 ? -6.584  -17.085 7.134   1.0 93.56  328 A 1 
ATOM 2353 C CB  . LEU A ? 328 ? -5.509  -14.445 7.572   1.0 93.56  328 A 1 
ATOM 2354 C CG  . LEU A ? 328 ? -5.176  -13.259 8.473   1.0 93.56  328 A 1 
ATOM 2355 C CD1 . LEU A ? 328 ? -5.961  -12.017 8.059   1.0 93.56  328 A 1 
ATOM 2356 C CD2 . LEU A ? 328 ? -5.452  -13.597 9.934   1.0 93.56  328 A 1 
ATOM 2357 N N   . LYS A ? 329 ? -4.512  -17.731 6.556   1.0 94.429 329 A 1 
ATOM 2358 C CA  . LYS A ? 329 ? -4.920  -18.975 5.914   1.0 94.429 329 A 1 
ATOM 2359 C C   . LYS A ? 329 ? -6.054  -18.763 4.918   1.0 94.429 329 A 1 
ATOM 2360 O O   . LYS A ? 329 ? -7.051  -19.483 4.919   1.0 94.429 329 A 1 
ATOM 2361 C CB  . LYS A ? 329 ? -5.310  -20.019 6.965   1.0 94.429 329 A 1 
ATOM 2362 C CG  . LYS A ? 329 ? -4.205  -20.346 7.959   1.0 94.429 329 A 1 
ATOM 2363 C CD  . LYS A ? 329 ? -4.634  -21.445 8.911   1.0 94.429 329 A 1 
ATOM 2364 C CE  . LYS A ? 329 ? -3.572  -21.714 9.969   1.0 94.429 329 A 1 
ATOM 2365 N NZ  . LYS A ? 329 ? -2.288  -22.157 9.350   1.0 94.429 329 A 1 
ATOM 2366 N N   . LEU A ? 330 ? -5.893  -17.776 4.047   1.0 96.905 330 A 1 
ATOM 2367 C CA  . LEU A ? 330 ? -6.902  -17.536 3.030   1.0 96.905 330 A 1 
ATOM 2368 C C   . LEU A ? 330 ? -6.992  -18.726 2.081   1.0 96.905 330 A 1 
ATOM 2369 O O   . LEU A ? 330 ? -5.963  -19.236 1.624   1.0 96.905 330 A 1 
ATOM 2370 C CB  . LEU A ? 330 ? -6.590  -16.267 2.239   1.0 96.905 330 A 1 
ATOM 2371 C CG  . LEU A ? 330 ? -6.726  -14.941 2.976   1.0 96.905 330 A 1 
ATOM 2372 C CD1 . LEU A ? 330 ? -6.622  -13.786 1.985   1.0 96.905 330 A 1 
ATOM 2373 C CD2 . LEU A ? 330 ? -8.032  -14.866 3.755   1.0 96.905 330 A 1 
ATOM 2374 N N   . PRO A ? 331 ? -8.208  -19.170 1.754   1.0 95.676 331 A 1 
ATOM 2375 C CA  . PRO A ? 331 ? -8.385  -20.326 0.872   1.0 95.676 331 A 1 
ATOM 2376 C C   . PRO A ? 331 ? -8.288  -19.931 -0.601  1.0 95.676 331 A 1 
ATOM 2377 O O   . PRO A ? 331 ? -9.240  -20.088 -1.372  1.0 95.676 331 A 1 
ATOM 2378 C CB  . PRO A ? 331 ? -9.786  -20.816 1.236   1.0 95.676 331 A 1 
ATOM 2379 C CG  . PRO A ? 331 ? -10.508 -19.566 1.612   1.0 95.676 331 A 1 
ATOM 2380 C CD  . PRO A ? 331 ? -9.486  -18.701 2.312   1.0 95.676 331 A 1 
ATOM 2381 N N   . ILE A ? 332 ? -7.128  -19.436 -0.986  1.0 95.549 332 A 1 
ATOM 2382 C CA  . ILE A ? 332 ? -6.887  -18.966 -2.334  1.0 95.549 332 A 1 
ATOM 2383 C C   . ILE A ? 332 ? -5.395  -19.074 -2.623  1.0 95.549 332 A 1 
ATOM 2384 O O   . ILE A ? 332 ? -4.566  -18.808 -1.751  1.0 95.549 332 A 1 
ATOM 2385 C CB  . ILE A ? 332 ? -7.389  -17.509 -2.511  1.0 95.549 332 A 1 
ATOM 2386 C CG1 . ILE A ? 332 ? -7.253  -17.045 -3.956  1.0 95.549 332 A 1 
ATOM 2387 C CG2 . ILE A ? 332 ? -6.647  -16.563 -1.562  1.0 95.549 332 A 1 
ATOM 2388 C CD1 . ILE A ? 332 ? -7.896  -15.692 -4.207  1.0 95.549 332 A 1 
ATOM 2389 N N   . ASP A ? 333 ? -5.046  -19.494 -3.833  1.0 97.421 333 A 1 
ATOM 2390 C CA  . ASP A ? 333 ? -3.648  -19.556 -4.229  1.0 97.421 333 A 1 
ATOM 2391 C C   . ASP A ? 333 ? -3.158  -18.163 -4.591  1.0 97.421 333 A 1 
ATOM 2392 O O   . ASP A ? 333 ? -3.800  -17.449 -5.360  1.0 97.421 333 A 1 
ATOM 2393 C CB  . ASP A ? 333 ? -3.450  -20.491 -5.422  1.0 97.421 333 A 1 
ATOM 2394 C CG  . ASP A ? 333 ? -3.608  -21.956 -5.058  1.0 97.421 333 A 1 
ATOM 2395 O OD1 . ASP A ? 333 ? -3.524  -22.296 -3.862  1.0 97.421 333 A 1 
ATOM 2396 O OD2 . ASP A ? 333 ? -3.796  -22.769 -5.988  1.0 97.421 333 A 1 
ATOM 2397 N N   . VAL A ? 334 ? -2.013  -17.775 -4.030  1.0 98.625 334 A 1 
ATOM 2398 C CA  . VAL A ? 334 ? -1.418  -16.480 -4.311  1.0 98.625 334 A 1 
ATOM 2399 C C   . VAL A ? 334 ? 0.061   -16.680 -4.601  1.0 98.625 334 A 1 
ATOM 2400 O O   . VAL A ? 334 ? 0.770   -17.323 -3.823  1.0 98.625 334 A 1 
ATOM 2401 C CB  . VAL A ? 334 ? -1.584  -15.493 -3.139  1.0 98.625 334 A 1 
ATOM 2402 C CG1 . VAL A ? 334 ? -1.029  -14.123 -3.521  1.0 98.625 334 A 1 
ATOM 2403 C CG2 . VAL A ? 334 ? -3.051  -15.382 -2.737  1.0 98.625 334 A 1 
ATOM 2404 N N   . VAL A ? 335 ? 0.529   -16.138 -5.721  1.0 98.698 335 A 1 
ATOM 2405 C CA  . VAL A ? 335 ? 1.935   -16.201 -6.088  1.0 98.698 335 A 1 
ATOM 2406 C C   . VAL A ? 335 ? 2.423   -14.785 -6.338  1.0 98.698 335 A 1 
ATOM 2407 O O   . VAL A ? 335 ? 1.902   -14.083 -7.205  1.0 98.698 335 A 1 
ATOM 2408 C CB  . VAL A ? 335 ? 2.177   -17.068 -7.337  1.0 98.698 335 A 1 
ATOM 2409 C CG1 . VAL A ? 335 ? 3.662   -17.106 -7.669  1.0 98.698 335 A 1 
ATOM 2410 C CG2 . VAL A ? 335 ? 1.655   -18.482 -7.103  1.0 98.698 335 A 1 
ATOM 2411 N N   . ALA A ? 336 ? 3.424   -14.371 -5.575  1.0 98.855 336 A 1 
ATOM 2412 C CA  . ALA A ? 336 ? 4.031   -13.062 -5.745  1.0 98.855 336 A 1 
ATOM 2413 C C   . ALA A ? 336 ? 5.315   -13.193 -6.549  1.0 98.855 336 A 1 
ATOM 2414 O O   . ALA A ? 336 ? 6.126   -14.086 -6.297  1.0 98.855 336 A 1 
ATOM 2415 C CB  . ALA A ? 336 ? 4.321   -12.423 -4.392  1.0 98.855 336 A 1 
ATOM 2416 N N   . THR A ? 337 ? 5.490   -12.307 -7.524  1.0 98.835 337 A 1 
ATOM 2417 C CA  . THR A ? 337 ? 6.706   -12.232 -8.321  1.0 98.835 337 A 1 
ATOM 2418 C C   . THR A ? 337 ? 7.242   -10.815 -8.195  1.0 98.835 337 A 1 
ATOM 2419 O O   . THR A ? 337 ? 6.635   -9.867  -8.699  1.0 98.835 337 A 1 
ATOM 2420 C CB  . THR A ? 337 ? 6.436   -12.596 -9.786  1.0 98.835 337 A 1 
ATOM 2421 O OG1 . THR A ? 337 ? 5.847   -13.901 -9.849  1.0 98.835 337 A 1 
ATOM 2422 C CG2 . THR A ? 337 ? 7.727   -12.597 -10.588 1.0 98.835 337 A 1 
ATOM 2423 N N   . VAL A ? 338 ? 8.377   -10.661 -7.510  1.0 98.617 338 A 1 
ATOM 2424 C CA  . VAL A ? 338 ? 8.872   -9.356  -7.100  1.0 98.617 338 A 1 
ATOM 2425 C C   . VAL A ? 338 ? 10.268  -9.120  -7.665  1.0 98.617 338 A 1 
ATOM 2426 O O   . VAL A ? 338 ? 11.247  -9.657  -7.142  1.0 98.617 338 A 1 
ATOM 2427 C CB  . VAL A ? 338 ? 8.893   -9.232  -5.563  1.0 98.617 338 A 1 
ATOM 2428 C CG1 . VAL A ? 338 ? 9.372   -7.845  -5.149  1.0 98.617 338 A 1 
ATOM 2429 C CG2 . VAL A ? 338 ? 7.503   -9.515  -4.993  1.0 98.617 338 A 1 
ATOM 2430 N N   . PRO A ? 339 ? 10.370  -8.333  -8.731  1.0 98.827 339 A 1 
ATOM 2431 C CA  . PRO A ? 339 ? 11.694  -7.977  -9.241  1.0 98.827 339 A 1 
ATOM 2432 C C   . PRO A ? 339 ? 12.294  -6.839  -8.420  1.0 98.827 339 A 1 
ATOM 2433 O O   . PRO A ? 339 ? 11.593  -5.892  -8.050  1.0 98.827 339 A 1 
ATOM 2434 C CB  . PRO A ? 339 ? 11.405  -7.519  -10.672 1.0 98.827 339 A 1 
ATOM 2435 C CG  . PRO A ? 339 ? 10.033  -6.918  -10.580 1.0 98.827 339 A 1 
ATOM 2436 C CD  . PRO A ? 339 ? 9.292   -7.729  -9.537  1.0 98.827 339 A 1 
ATOM 2437 N N   . MET A ? 340 ? 13.598  -6.939  -8.127  1.0 98.387 340 A 1 
ATOM 2438 C CA  . MET A ? 340 ? 14.288  -5.974  -7.287  1.0 98.387 340 A 1 
ATOM 2439 C C   . MET A ? 340 ? 15.565  -5.525  -7.972  1.0 98.387 340 A 1 
ATOM 2440 O O   . MET A ? 340 ? 16.346  -6.348  -8.445  1.0 98.387 340 A 1 
ATOM 2441 C CB  . MET A ? 340 ? 14.647  -6.583  -5.930  1.0 98.387 340 A 1 
ATOM 2442 C CG  . MET A ? 340 ? 13.457  -7.118  -5.159  1.0 98.387 340 A 1 
ATOM 2443 S SD  . MET A ? 340 ? 13.977  -8.024  -3.680  1.0 98.387 340 A 1 
ATOM 2444 C CE  . MET A ? 340 ? 12.370  -8.457  -2.993  1.0 98.387 340 A 1 
ATOM 2445 N N   . ALA A ? 341 ? 15.778  -4.219  -8.000  1.0 98.876 341 A 1 
ATOM 2446 C CA  . ALA A ? 341 ? 16.965  -3.671  -8.634  1.0 98.876 341 A 1 
ATOM 2447 C C   . ALA A ? 341 ? 17.201  -2.253  -8.146  1.0 98.876 341 A 1 
ATOM 2448 O O   . ALA A ? 341 ? 16.329  -1.635  -7.537  1.0 98.876 341 A 1 
ATOM 2449 C CB  . ALA A ? 341 ? 16.828  -3.681  -10.160 1.0 98.876 341 A 1 
ATOM 2450 N N   . GLU A ? 342 ? 18.399  -1.749  -8.393  1.0 98.656 342 A 1 
ATOM 2451 C CA  . GLU A ? 342 ? 18.698  -0.333  -8.284  1.0 98.656 342 A 1 
ATOM 2452 C C   . GLU A ? 342 ? 18.877  0.225   -9.687  1.0 98.656 342 A 1 
ATOM 2453 O O   . GLU A ? 342 ? 19.430  -0.441  -10.564 1.0 98.656 342 A 1 
ATOM 2454 C CB  . GLU A ? 342 ? 19.970  -0.080  -7.473  1.0 98.656 342 A 1 
ATOM 2455 C CG  . GLU A ? 342 ? 19.836  -0.348  -5.985  1.0 98.656 342 A 1 
ATOM 2456 C CD  . GLU A ? 342 ? 21.100  0.000   -5.214  1.0 98.656 342 A 1 
ATOM 2457 O OE1 . GLU A ? 342 ? 22.204  -0.013  -5.804  1.0 98.656 342 A 1 
ATOM 2458 O OE2 . GLU A ? 342 ? 20.990  0.282   -3.999  1.0 98.656 342 A 1 
ATOM 2459 N N   . ASN A ? 343 ? 18.402  1.444   -9.900  1.0 98.746 343 A 1 
ATOM 2460 C CA  . ASN A ? 343 ? 18.561  2.126   -11.178 1.0 98.746 343 A 1 
ATOM 2461 C C   . ASN A ? 343 ? 19.595  3.226   -10.995 1.0 98.746 343 A 1 
ATOM 2462 O O   . ASN A ? 343 ? 19.277  4.311   -10.502 1.0 98.746 343 A 1 
ATOM 2463 C CB  . ASN A ? 343 ? 17.223  2.696   -11.646 1.0 98.746 343 A 1 
ATOM 2464 C CG  . ASN A ? 343 ? 17.283  3.217   -13.069 1.0 98.746 343 A 1 
ATOM 2465 O OD1 . ASN A ? 343 ? 18.090  2.749   -13.878 1.0 98.746 343 A 1 
ATOM 2466 N ND2 . ASN A ? 343 ? 16.424  4.177   -13.381 1.0 98.746 343 A 1 
ATOM 2467 N N   . MET A ? 344 ? 20.844  2.936   -11.376 1.0 98.461 344 A 1 
ATOM 2468 C CA  . MET A ? 344 ? 21.970  3.814   -11.101 1.0 98.461 344 A 1 
ATOM 2469 C C   . MET A ? 344 ? 22.677  4.238   -12.384 1.0 98.461 344 A 1 
ATOM 2470 O O   . MET A ? 344 ? 22.698  3.498   -13.368 1.0 98.461 344 A 1 
ATOM 2471 C CB  . MET A ? 344 ? 22.977  3.120   -10.180 1.0 98.461 344 A 1 
ATOM 2472 C CG  . MET A ? 344 ? 22.412  2.723   -8.824  1.0 98.461 344 A 1 
ATOM 2473 S SD  . MET A ? 344 ? 22.123  4.144   -7.748  1.0 98.461 344 A 1 
ATOM 2474 C CE  . MET A ? 344 ? 23.810  4.642   -7.408  1.0 98.461 344 A 1 
ATOM 2475 N N   . PRO A ? 345 ? 23.297  5.426   -12.378 1.0 97.35  345 A 1 
ATOM 2476 C CA  . PRO A ? 345 ? 24.162  5.816   -13.488 1.0 97.35  345 A 1 
ATOM 2477 C C   . PRO A ? 345 ? 25.572  5.282   -13.255 1.0 97.35  345 A 1 
ATOM 2478 O O   . PRO A ? 345 ? 26.094  5.358   -12.141 1.0 97.35  345 A 1 
ATOM 2479 C CB  . PRO A ? 345 ? 24.140  7.344   -13.431 1.0 97.35  345 A 1 
ATOM 2480 C CG  . PRO A ? 345 ? 23.995  7.634   -11.966 1.0 97.35  345 A 1 
ATOM 2481 C CD  . PRO A ? 345 ? 23.165  6.506   -11.385 1.0 97.35  345 A 1 
ATOM 2482 N N   . SER A ? 346 ? 26.185  4.746   -14.291 1.0 98.375 346 A 1 
ATOM 2483 C CA  . SER A ? 346 ? 27.540  4.228   -14.198 1.0 98.375 346 A 1 
ATOM 2484 C C   . SER A ? 346 ? 28.038  3.911   -15.595 1.0 98.375 346 A 1 
ATOM 2485 O O   . SER A ? 346 ? 27.313  4.061   -16.580 1.0 98.375 346 A 1 
ATOM 2486 C CB  . SER A ? 346 ? 27.611  2.969   -13.322 1.0 98.375 346 A 1 
ATOM 2487 O OG  . SER A ? 346 ? 27.103  1.840   -14.016 1.0 98.375 346 A 1 
ATOM 2488 N N   . GLY A ? 347 ? 29.268  3.447   -15.666 1.0 98.077 347 A 1 
ATOM 2489 C CA  . GLY A ? 347 ? 29.838  3.050   -16.941 1.0 98.077 347 A 1 
ATOM 2490 C C   . GLY A ? 347 ? 29.219  1.805   -17.541 1.0 98.077 347 A 1 
ATOM 2491 O O   . GLY A ? 347 ? 29.408  1.537   -18.727 1.0 98.077 347 A 1 
ATOM 2492 N N   . THR A ? 348 ? 28.500  1.046   -16.728 1.0 97.702 348 A 1 
ATOM 2493 C CA  . THR A ? 348 ? 27.824  -0.154  -17.203 1.0 97.702 348 A 1 
ATOM 2494 C C   . THR A ? 348 ? 26.311  0.008   -17.281 1.0 97.702 348 A 1 
ATOM 2495 O O   . THR A ? 348 ? 25.612  -0.944  -17.639 1.0 97.702 348 A 1 
ATOM 2496 C CB  . THR A ? 348 ? 28.149  -1.358  -16.305 1.0 97.702 348 A 1 
ATOM 2497 O OG1 . THR A ? 348 ? 27.719  -1.105  -14.963 1.0 97.702 348 A 1 
ATOM 2498 C CG2 . THR A ? 348 ? 29.649  -1.644  -16.310 1.0 97.702 348 A 1 
ATOM 2499 N N   . ALA A ? 349 ? 25.796  1.184   -16.961 1.0 98.563 349 A 1 
ATOM 2500 C CA  . ALA A ? 349 ? 24.361  1.409   -16.984 1.0 98.563 349 A 1 
ATOM 2501 C C   . ALA A ? 349 ? 23.825  1.355   -18.410 1.0 98.563 349 A 1 
ATOM 2502 O O   . ALA A ? 349 ? 24.515  1.718   -19.365 1.0 98.563 349 A 1 
ATOM 2503 C CB  . ALA A ? 349 ? 24.019  2.753   -16.351 1.0 98.563 349 A 1 
ATOM 2504 N N   . GLN A ? 350 ? 22.592  0.897   -18.559 1.0 97.139 350 A 1 
ATOM 2505 C CA  . GLN A ? 350 ? 21.942  0.916   -19.858 1.0 97.139 350 A 1 
ATOM 2506 C C   . GLN A ? 350 ? 21.828  2.348   -20.359 1.0 97.139 350 A 1 
ATOM 2507 O O   . GLN A ? 350 ? 21.717  3.296   -19.575 1.0 97.139 350 A 1 
ATOM 2508 C CB  . GLN A ? 350 ? 20.559  0.269   -19.790 1.0 97.139 350 A 1 
ATOM 2509 C CG  . GLN A ? 350 ? 19.571  1.003   -18.899 1.0 97.139 350 A 1 
ATOM 2510 C CD  . GLN A ? 350 ? 18.166  0.436   -18.992 1.0 97.139 350 A 1 
ATOM 2511 O OE1 . GLN A ? 350 ? 17.852  -0.328  -19.894 1.0 97.139 350 A 1 
ATOM 2512 N NE2 . GLN A ? 350 ? 17.309  0.819   -18.055 1.0 97.139 350 A 1 
ATOM 2513 N N   . ARG A ? 351 ? 21.875  2.520   -21.658 1.0 98.151 351 A 1 
ATOM 2514 C CA  . ARG A ? 351 ? 21.878  3.826   -22.294 1.0 98.151 351 A 1 
ATOM 2515 C C   . ARG A ? 351 ? 20.590  4.068   -23.060 1.0 98.151 351 A 1 
ATOM 2516 O O   . ARG A ? 351 ? 20.012  3.131   -23.616 1.0 98.151 351 A 1 
ATOM 2517 C CB  . ARG A ? 351 ? 23.067  3.933   -23.253 1.0 98.151 351 A 1 
ATOM 2518 C CG  . ARG A ? 351 ? 24.427  3.933   -22.565 1.0 98.151 351 A 1 
ATOM 2519 C CD  . ARG A ? 351 ? 25.444  3.116   -23.335 1.0 98.151 351 A 1 
ATOM 2520 N NE  . ARG A ? 351 ? 25.085  1.701   -23.392 1.0 98.151 351 A 1 
ATOM 2521 C CZ  . ARG A ? 351 ? 25.815  0.764   -23.985 1.0 98.151 351 A 1 
ATOM 2522 N NH1 . ARG A ? 351 ? 26.964  1.081   -24.585 1.0 98.151 351 A 1 
ATOM 2523 N NH2 . ARG A ? 351 ? 25.401  -0.496  -23.971 1.0 98.151 351 A 1 
ATOM 2524 N N   . PRO A ? 352 ? 20.135  5.313   -23.104 1.0 97.686 352 A 1 
ATOM 2525 C CA  . PRO A ? 352 ? 19.034  5.625   -24.009 1.0 97.686 352 A 1 
ATOM 2526 C C   . PRO A ? 352 ? 19.411  5.224   -25.433 1.0 97.686 352 A 1 
ATOM 2527 O O   . PRO A ? 352 ? 20.508  5.526   -25.898 1.0 97.686 352 A 1 
ATOM 2528 C CB  . PRO A ? 352 ? 18.868  7.141   -23.866 1.0 97.686 352 A 1 
ATOM 2529 C CG  . PRO A ? 352 ? 19.394  7.439   -22.499 1.0 97.686 352 A 1 
ATOM 2530 C CD  . PRO A ? 352 ? 20.546  6.490   -22.311 1.0 97.686 352 A 1 
ATOM 2531 N N   . GLY A ? 353 ? 18.515  4.514   -26.088 1.0 97.751 353 A 1 
ATOM 2532 C CA  . GLY A ? 353 ? 18.780  3.968   -27.401 1.0 97.751 353 A 1 
ATOM 2533 C C   . GLY A ? 353 ? 19.113  2.493   -27.398 1.0 97.751 353 A 1 
ATOM 2534 O O   . GLY A ? 353 ? 19.065  1.852   -28.452 1.0 97.751 353 A 1 
ATOM 2535 N N   . ASP A ? 354 ? 19.458  1.934   -26.229 1.0 98.375 354 A 1 
ATOM 2536 C CA  . ASP A ? 354 ? 19.683  0.500   -26.133 1.0 98.375 354 A 1 
ATOM 2537 C C   . ASP A ? 354 ? 18.396  -0.267  -26.415 1.0 98.375 354 A 1 
ATOM 2538 O O   . ASP A ? 354 ? 17.290  0.250   -26.254 1.0 98.375 354 A 1 
ATOM 2539 C CB  . ASP A ? 354 ? 20.190  0.110   -24.739 1.0 98.375 354 A 1 
ATOM 2540 C CG  . ASP A ? 354 ? 21.655  0.429   -24.524 1.0 98.375 354 A 1 
ATOM 2541 O OD1 . ASP A ? 354 ? 22.344  0.818   -25.486 1.0 98.375 354 A 1 
ATOM 2542 O OD2 . ASP A ? 354 ? 22.123  0.265   -23.371 1.0 98.375 354 A 1 
ATOM 2543 N N   . VAL A ? 355 ? 18.551  -1.508  -26.837 1.0 98.543 355 A 1 
ATOM 2544 C CA  . VAL A ? 355 ? 17.428  -2.411  -27.035 1.0 98.543 355 A 1 
ATOM 2545 C C   . VAL A ? 355 ? 17.576  -3.574  -26.067 1.0 98.543 355 A 1 
ATOM 2546 O O   . VAL A ? 355 ? 18.613  -4.241  -26.039 1.0 98.543 355 A 1 
ATOM 2547 C CB  . VAL A ? 355 ? 17.353  -2.924  -28.485 1.0 98.543 355 A 1 
ATOM 2548 C CG1 . VAL A ? 355 ? 16.274  -3.990  -28.618 1.0 98.543 355 A 1 
ATOM 2549 C CG2 . VAL A ? 355 ? 17.080  -1.758  -29.434 1.0 98.543 355 A 1 
ATOM 2550 N N   . LEU A ? 356 ? 16.561  -3.793  -25.268 1.0 97.537 356 A 1 
ATOM 2551 C CA  . LEU A ? 356 ? 16.526  -4.904  -24.329 1.0 97.537 356 A 1 
ATOM 2552 C C   . LEU A ? 356 ? 15.618  -6.000  -24.854 1.0 97.537 356 A 1 
ATOM 2553 O O   . LEU A ? 356 ? 14.613  -5.725  -25.507 1.0 97.537 356 A 1 
ATOM 2554 C CB  . LEU A ? 356 ? 16.004  -4.460  -22.958 1.0 97.537 356 A 1 
ATOM 2555 C CG  . LEU A ? 356 ? 16.752  -3.365  -22.209 1.0 97.537 356 A 1 
ATOM 2556 C CD1 . LEU A ? 356 ? 16.045  -3.075  -20.888 1.0 97.537 356 A 1 
ATOM 2557 C CD2 . LEU A ? 356 ? 18.195  -3.777  -21.967 1.0 97.537 356 A 1 
ATOM 2558 N N   . THR A ? 357 ? 15.972  -7.240  -24.544 1.0 98.662 357 A 1 
ATOM 2559 C CA  . THR A ? 357 ? 15.082  -8.363  -24.787 1.0 98.662 357 A 1 
ATOM 2560 C C   . THR A ? 357 ? 14.429  -8.739  -23.466 1.0 98.662 357 A 1 
ATOM 2561 O O   . THR A ? 357 ? 15.091  -9.235  -22.553 1.0 98.662 357 A 1 
ATOM 2562 C CB  . THR A ? 357 ? 15.830  -9.559  -25.379 1.0 98.662 357 A 1 
ATOM 2563 O OG1 . THR A ? 357 ? 16.449  -9.166  -26.616 1.0 98.662 357 A 1 
ATOM 2564 C CG2 . THR A ? 357 ? 14.865  -10.706 -25.647 1.0 98.662 357 A 1 
ATOM 2565 N N   . GLN A ? 358 ? 13.141  -8.462  -23.365 1.0 98.631 358 A 1 
ATOM 2566 C CA  . GLN A ? 358 ? 12.408  -8.759  -22.152 1.0 98.631 358 A 1 
ATOM 2567 C C   . GLN A ? 358 ? 12.254  -10.264 -21.969 1.0 98.631 358 A 1 
ATOM 2568 O O   . GLN A ? 358 ? 12.323  -11.044 -22.919 1.0 98.631 358 A 1 
ATOM 2569 C CB  . GLN A ? 358 ? 11.019  -8.115  -22.188 1.0 98.631 358 A 1 
ATOM 2570 C CG  . GLN A ? 358 ? 11.026  -6.598  -22.225 1.0 98.631 358 A 1 
ATOM 2571 C CD  . GLN A ? 358 ? 11.288  -5.991  -20.865 1.0 98.631 358 A 1 
ATOM 2572 O OE1 . GLN A ? 358 ? 11.309  -6.682  -19.846 1.0 98.631 358 A 1 
ATOM 2573 N NE2 . GLN A ? 358 ? 11.474  -4.679  -20.835 1.0 98.631 358 A 1 
ATOM 2574 N N   . TYR A ? 359 ? 12.056  -10.685 -20.717 1.0 98.661 359 A 1 
ATOM 2575 C CA  . TYR A ? 359 ? 11.642  -12.050 -20.454 1.0 98.661 359 A 1 
ATOM 2576 C C   . TYR A ? 359 ? 10.366  -12.316 -21.241 1.0 98.661 359 A 1 
ATOM 2577 O O   . TYR A ? 359 ? 9.401   -11.560 -21.156 1.0 98.661 359 A 1 
ATOM 2578 C CB  . TYR A ? 359 ? 11.405  -12.260 -18.962 1.0 98.661 359 A 1 
ATOM 2579 C CG  . TYR A ? 359 ? 11.143  -13.690 -18.578 1.0 98.661 359 A 1 
ATOM 2580 C CD1 . TYR A ? 359 ? 12.194  -14.598 -18.454 1.0 98.661 359 A 1 
ATOM 2581 C CD2 . TYR A ? 359 ? 9.853   -14.137 -18.325 1.0 98.661 359 A 1 
ATOM 2582 C CE1 . TYR A ? 359 ? 11.957  -15.919 -18.099 1.0 98.661 359 A 1 
ATOM 2583 C CE2 . TYR A ? 359 ? 9.611   -15.458 -17.967 1.0 98.661 359 A 1 
ATOM 2584 C CZ  . TYR A ? 359 ? 10.669  -16.343 -17.853 1.0 98.661 359 A 1 
ATOM 2585 O OH  . TYR A ? 359 ? 10.434  -17.646 -17.500 1.0 98.661 359 A 1 
ATOM 2586 N N   . GLY A ? 360 ? 10.392  -13.370 -22.037 1.0 97.283 360 A 1 
ATOM 2587 C CA  . GLY A ? 360 ? 9.295   -13.642 -22.945 1.0 97.283 360 A 1 
ATOM 2588 C C   . GLY A ? 360 ? 9.585   -13.322 -24.394 1.0 97.283 360 A 1 
ATOM 2589 O O   . GLY A ? 360 ? 8.844   -13.761 -25.273 1.0 97.283 360 A 1 
ATOM 2590 N N   . GLY A ? 361 ? 10.642  -12.546 -24.654 1.0 98.478 361 A 1 
ATOM 2591 C CA  . GLY A ? 361 ? 11.115  -12.344 -26.006 1.0 98.478 361 A 1 
ATOM 2592 C C   . GLY A ? 361 ? 10.835  -11.007 -26.664 1.0 98.478 361 A 1 
ATOM 2593 O O   . GLY A ? 361 ? 11.446  -10.702 -27.689 1.0 98.478 361 A 1 
ATOM 2594 N N   . ILE A ? 362 ? 9.934   -10.209 -26.124 1.0 98.263 362 A 1 
ATOM 2595 C CA  . ILE A ? 362 ? 9.622   -8.919  -26.725 1.0 98.263 362 A 1 
ATOM 2596 C C   . ILE A ? 362 ? 10.812  -7.985  -26.558 1.0 98.263 362 A 1 
ATOM 2597 O O   . ILE A ? 362 ? 11.366  -7.852  -25.464 1.0 98.263 362 A 1 
ATOM 2598 C CB  . ILE A ? 362 ? 8.356   -8.296  -26.102 1.0 98.263 362 A 1 
ATOM 2599 C CG1 . ILE A ? 362 ? 7.143   -9.190  -26.387 1.0 98.263 362 A 1 
ATOM 2600 C CG2 . ILE A ? 362 ? 8.130   -6.885  -26.634 1.0 98.263 362 A 1 
ATOM 2601 C CD1 . ILE A ? 362 ? 5.856   -8.704  -25.744 1.0 98.263 362 A 1 
ATOM 2602 N N   . THR A ? 363 ? 11.219  -7.330  -27.652 1.0 98.806 363 A 1 
ATOM 2603 C CA  . THR A ? 363 ? 12.319  -6.379  -27.607 1.0 98.806 363 A 1 
ATOM 2604 C C   . THR A ? 363 ? 11.778  -4.975  -27.367 1.0 98.806 363 A 1 
ATOM 2605 O O   . THR A ? 363 ? 10.746  -4.584  -27.914 1.0 98.806 363 A 1 
ATOM 2606 C CB  . THR A ? 363 ? 13.144  -6.410  -28.901 1.0 98.806 363 A 1 
ATOM 2607 O OG1 . THR A ? 363 ? 12.303  -6.118  -30.020 1.0 98.806 363 A 1 
ATOM 2608 C CG2 . THR A ? 363 ? 13.787  -7.782  -29.081 1.0 98.806 363 A 1 
ATOM 2609 N N   . VAL A ? 364 ? 12.498  -4.230  -26.536 1.0 98.797 364 A 1 
ATOM 2610 C CA  . VAL A ? 364 ? 12.063  -2.902  -26.134 1.0 98.797 364 A 1 
ATOM 2611 C C   . VAL A ? 364 ? 13.197  -1.911  -26.349 1.0 98.797 364 A 1 
ATOM 2612 O O   . VAL A ? 364 ? 14.318  -2.122  -25.879 1.0 98.797 364 A 1 
ATOM 2613 C CB  . VAL A ? 364 ? 11.620  -2.874  -24.654 1.0 98.797 364 A 1 
ATOM 2614 C CG1 . VAL A ? 364 ? 11.266  -1.451  -24.227 1.0 98.797 364 A 1 
ATOM 2615 C CG2 . VAL A ? 364 ? 10.431  -3.809  -24.445 1.0 98.797 364 A 1 
ATOM 2616 N N   . GLU A ? 365 ? 12.900  -0.827  -27.062 1.0 98.535 365 A 1 
ATOM 2617 C CA  . GLU A ? 365 ? 13.848  0.263   -27.221 1.0 98.535 365 A 1 
ATOM 2618 C C   . GLU A ? 365 ? 13.774  1.167   -25.999 1.0 98.535 365 A 1 
ATOM 2619 O O   . GLU A ? 365 ? 12.708  1.674   -25.653 1.0 98.535 365 A 1 
ATOM 2620 C CB  . GLU A ? 365 ? 13.559  1.060   -28.491 1.0 98.535 365 A 1 
ATOM 2621 C CG  . GLU A ? 365 ? 14.557  2.186   -28.743 1.0 98.535 365 A 1 
ATOM 2622 C CD  . GLU A ? 365 ? 14.225  2.996   -29.987 1.0 98.535 365 A 1 
ATOM 2623 O OE1 . GLU A ? 365 ? 13.098  2.864   -30.508 1.0 98.535 365 A 1 
ATOM 2624 O OE2 . GLU A ? 365 ? 15.090  3.771   -30.436 1.0 98.535 365 A 1 
ATOM 2625 N N   . VAL A ? 366 ? 14.918  1.351   -25.341 1.0 98.513 366 A 1 
ATOM 2626 C CA  . VAL A ? 366 ? 14.982  2.156   -24.134 1.0 98.513 366 A 1 
ATOM 2627 C C   . VAL A ? 366 ? 15.239  3.606   -24.530 1.0 98.513 366 A 1 
ATOM 2628 O O   . VAL A ? 366 ? 16.364  3.993   -24.851 1.0 98.513 366 A 1 
ATOM 2629 C CB  . VAL A ? 366 ? 16.078  1.650   -23.177 1.0 98.513 366 A 1 
ATOM 2630 C CG1 . VAL A ? 366 ? 16.108  2.507   -21.915 1.0 98.513 366 A 1 
ATOM 2631 C CG2 . VAL A ? 366 ? 15.827  0.187   -22.827 1.0 98.513 366 A 1 
ATOM 2632 N N   . LEU A ? 367 ? 14.187  4.404   -24.525 1.0 97.504 367 A 1 
ATOM 2633 C CA  . LEU A ? 367 ? 14.312  5.817   -24.846 1.0 97.504 367 A 1 
ATOM 2634 C C   . LEU A ? 367 ? 14.568  6.667   -23.614 1.0 97.504 367 A 1 
ATOM 2635 O O   . LEU A ? 367 ? 15.132  7.761   -23.718 1.0 97.504 367 A 1 
ATOM 2636 C CB  . LEU A ? 367 ? 13.055  6.315   -25.570 1.0 97.504 367 A 1 
ATOM 2637 C CG  . LEU A ? 367 ? 12.743  5.610   -26.886 1.0 97.504 367 A 1 
ATOM 2638 C CD1 . LEU A ? 367 ? 11.452  6.162   -27.492 1.0 97.504 367 A 1 
ATOM 2639 C CD2 . LEU A ? 367 ? 13.903  5.773   -27.859 1.0 97.504 367 A 1 
ATOM 2640 N N   . ASN A ? 368 ? 14.153  6.204   -22.453 1.0 97.315 368 A 1 
ATOM 2641 C CA  . ASN A ? 368 ? 14.344  6.927   -21.202 1.0 97.315 368 A 1 
ATOM 2642 C C   . ASN A ? 368 ? 14.627  5.912   -20.106 1.0 97.315 368 A 1 
ATOM 2643 O O   . ASN A ? 368 ? 13.763  5.103   -19.759 1.0 97.315 368 A 1 
ATOM 2644 C CB  . ASN A ? 368 ? 13.103  7.769   -20.875 1.0 97.315 368 A 1 
ATOM 2645 C CG  . ASN A ? 368 ? 13.346  8.741   -19.736 1.0 97.315 368 A 1 
ATOM 2646 O OD1 . ASN A ? 368 ? 14.119  8.472   -18.818 1.0 97.315 368 A 1 
ATOM 2647 N ND2 . ASN A ? 368 ? 12.670  9.885   -19.784 1.0 97.315 368 A 1 
ATOM 2648 N N   . THR A ? 369 ? 15.854  5.964   -19.566 1.0 98.748 369 A 1 
ATOM 2649 C CA  . THR A ? 369 ? 16.234  5.019   -18.519 1.0 98.748 369 A 1 
ATOM 2650 C C   . THR A ? 369 ? 15.573  5.333   -17.181 1.0 98.748 369 A 1 
ATOM 2651 O O   . THR A ? 369 ? 15.683  4.533   -16.247 1.0 98.748 369 A 1 
ATOM 2652 C CB  . THR A ? 369 ? 17.757  4.979   -18.341 1.0 98.748 369 A 1 
ATOM 2653 O OG1 . THR A ? 369 ? 18.236  6.280   -17.975 1.0 98.748 369 A 1 
ATOM 2654 C CG2 . THR A ? 369 ? 18.428  4.534   -19.634 1.0 98.748 369 A 1 
ATOM 2655 N N   . ASP A ? 370 ? 14.894  6.480   -17.076 1.0 97.815 370 A 1 
ATOM 2656 C CA  . ASP A ? 370 ? 14.133  6.801   -15.878 1.0 97.815 370 A 1 
ATOM 2657 C C   . ASP A ? 370 ? 12.762  6.134   -15.875 1.0 97.815 370 A 1 
ATOM 2658 O O   . ASP A ? 370 ? 12.035  6.209   -14.882 1.0 97.815 370 A 1 
ATOM 2659 C CB  . ASP A ? 370 ? 13.977  8.318   -15.731 1.0 97.815 370 A 1 
ATOM 2660 C CG  . ASP A ? 370 ? 13.549  8.741   -14.335 1.0 97.815 370 A 1 
ATOM 2661 O OD1 . ASP A ? 370 ? 13.680  7.948   -13.382 1.0 97.815 370 A 1 
ATOM 2662 O OD2 . ASP A ? 370 ? 13.084  9.897   -14.187 1.0 97.815 370 A 1 
ATOM 2663 N N   . ALA A ? 371 ? 12.380  5.494   -16.978 1.0 97.533 371 A 1 
ATOM 2664 C CA  . ALA A ? 371 ? 11.164  4.690   -17.028 1.0 97.533 371 A 1 
ATOM 2665 C C   . ALA A ? 371 ? 11.510  3.231   -16.751 1.0 97.533 371 A 1 
ATOM 2666 O O   . ALA A ? 371 ? 11.088  2.321   -17.476 1.0 97.533 371 A 1 
ATOM 2667 C CB  . ALA A ? 371 ? 10.471  4.860   -18.378 1.0 97.533 371 A 1 
ATOM 2668 N N   . GLU A ? 372 ? 12.301  3.025   -15.694 1.0 98.067 372 A 1 
ATOM 2669 C CA  . GLU A ? 372 ? 12.839  1.701   -15.395 1.0 98.067 372 A 1 
ATOM 2670 C C   . GLU A ? 372 ? 11.796  0.750   -14.821 1.0 98.067 372 A 1 
ATOM 2671 O O   . GLU A ? 372 ? 11.906  -0.469  -14.993 1.0 98.067 372 A 1 
ATOM 2672 C CB  . GLU A ? 372 ? 14.020  1.826   -14.425 1.0 98.067 372 A 1 
ATOM 2673 C CG  . GLU A ? 372 ? 13.628  1.867   -12.950 1.0 98.067 372 A 1 
ATOM 2674 C CD  . GLU A ? 372 ? 12.747  3.047   -12.563 1.0 98.067 372 A 1 
ATOM 2675 O OE1 . GLU A ? 372 ? 12.859  4.118   -13.207 1.0 98.067 372 A 1 
ATOM 2676 O OE2 . GLU A ? 372 ? 11.940  2.900   -11.616 1.0 98.067 372 A 1 
ATOM 2677 N N   . GLY A ? 373 ? 10.794  1.291   -14.139 1.0 98.588 373 A 1 
ATOM 2678 C CA  . GLY A ? 373 ? 9.828   0.435   -13.470 1.0 98.588 373 A 1 
ATOM 2679 C C   . GLY A ? 373 ? 9.074   -0.467  -14.424 1.0 98.588 373 A 1 
ATOM 2680 O O   . GLY A ? 373 ? 8.875   -1.654  -14.143 1.0 98.588 373 A 1 
ATOM 2681 N N   . ARG A ? 374 ? 8.650   0.083   -15.557 1.0 97.167 374 A 1 
ATOM 2682 C CA  . ARG A ? 374 ? 7.892   -0.732  -16.492 1.0 97.167 374 A 1 
ATOM 2683 C C   . ARG A ? 374 ? 8.744   -1.832  -17.111 1.0 97.167 374 A 1 
ATOM 2684 O O   . ARG A ? 374 ? 8.215   -2.869  -17.512 1.0 97.167 374 A 1 
ATOM 2685 C CB  . ARG A ? 374 ? 7.251   0.145   -17.568 1.0 97.167 374 A 1 
ATOM 2686 C CG  . ARG A ? 374 ? 8.219   0.877   -18.474 1.0 97.167 374 A 1 
ATOM 2687 C CD  . ARG A ? 374 ? 7.527   2.057   -19.155 1.0 97.167 374 A 1 
ATOM 2688 N NE  . ARG A ? 374 ? 7.231   3.131   -18.214 1.0 97.167 374 A 1 
ATOM 2689 C CZ  . ARG A ? 374 ? 6.593   4.259   -18.536 1.0 97.167 374 A 1 
ATOM 2690 N NH1 . ARG A ? 374 ? 6.178   4.459   -19.776 1.0 97.167 374 A 1 
ATOM 2691 N NH2 . ARG A ? 374 ? 6.377   5.176   -17.605 1.0 97.167 374 A 1 
ATOM 2692 N N   . LEU A ? 375 ? 10.074  -1.628  -17.186 1.0 98.858 375 A 1 
ATOM 2693 C CA  . LEU A ? 375 ? 10.947  -2.656  -17.745 1.0 98.858 375 A 1 
ATOM 2694 C C   . LEU A ? 375 ? 11.043  -3.874  -16.829 1.0 98.858 375 A 1 
ATOM 2695 O O   . LEU A ? 375 ? 10.941  -5.015  -17.289 1.0 98.858 375 A 1 
ATOM 2696 C CB  . LEU A ? 375 ? 12.340  -2.083  -18.020 1.0 98.858 375 A 1 
ATOM 2697 C CG  . LEU A ? 375 ? 12.402  -0.960  -19.060 1.0 98.858 375 A 1 
ATOM 2698 C CD1 . LEU A ? 375 ? 13.804  -0.358  -19.107 1.0 98.858 375 A 1 
ATOM 2699 C CD2 . LEU A ? 375 ? 11.988  -1.474  -20.432 1.0 98.858 375 A 1 
ATOM 2700 N N   . ILE A ? 376 ? 11.252  -3.646  -15.523 1.0 98.744 376 A 1 
ATOM 2701 C CA  . ILE A ? 376 ? 11.340  -4.784  -14.617 1.0 98.744 376 A 1 
ATOM 2702 C C   . ILE A ? 376 ? 9.971   -5.414  -14.399 1.0 98.744 376 A 1 
ATOM 2703 O O   . ILE A ? 376 ? 9.860   -6.630  -14.232 1.0 98.744 376 A 1 
ATOM 2704 C CB  . ILE A ? 376 ? 12.000  -4.419  -13.268 1.0 98.744 376 A 1 
ATOM 2705 C CG1 . ILE A ? 376 ? 11.119  -3.484  -12.436 1.0 98.744 376 A 1 
ATOM 2706 C CG2 . ILE A ? 376 ? 13.391  -3.815  -13.494 1.0 98.744 376 A 1 
ATOM 2707 C CD1 . ILE A ? 376 ? 11.572  -3.356  -10.987 1.0 98.744 376 A 1 
ATOM 2708 N N   . LEU A ? 377 ? 8.917   -4.592  -14.403 1.0 98.922 377 A 1 
ATOM 2709 C CA  . LEU A ? 377 ? 7.572   -5.130  -14.238 1.0 98.922 377 A 1 
ATOM 2710 C C   . LEU A ? 377 ? 7.167   -5.986  -15.428 1.0 98.922 377 A 1 
ATOM 2711 O O   . LEU A ? 377 ? 6.453   -6.977  -15.265 1.0 98.922 377 A 1 
ATOM 2712 C CB  . LEU A ? 377 ? 6.564   -4.000  -14.026 1.0 98.922 377 A 1 
ATOM 2713 C CG  . LEU A ? 377 ? 6.660   -3.280  -12.680 1.0 98.922 377 A 1 
ATOM 2714 C CD1 . LEU A ? 377 ? 5.789   -2.026  -12.690 1.0 98.922 377 A 1 
ATOM 2715 C CD2 . LEU A ? 377 ? 6.250   -4.212  -11.546 1.0 98.922 377 A 1 
ATOM 2716 N N   . ALA A ? 378 ? 7.597   -5.586  -16.658 1.0 98.901 378 A 1 
ATOM 2717 C CA  . ALA A ? 378 ? 7.271   -6.391  -17.832 1.0 98.901 378 A 1 
ATOM 2718 C C   . ALA A ? 378 ? 7.799   -7.814  -17.681 1.0 98.901 378 A 1 
ATOM 2719 O O   . ALA A ? 378 ? 7.087   -8.784  -17.955 1.0 98.901 378 A 1 
ATOM 2720 C CB  . ALA A ? 378 ? 7.836   -5.735  -19.087 1.0 98.901 378 A 1 
ATOM 2721 N N   . ASP A ? 379 ? 9.046   -7.957  -17.230 1.0 98.939 379 A 1 
ATOM 2722 C CA  . ASP A ? 379 ? 9.605   -9.286  -16.992 1.0 98.939 379 A 1 
ATOM 2723 C C   . ASP A ? 379 ? 8.772   -10.050 -15.971 1.0 98.939 379 A 1 
ATOM 2724 O O   . ASP A ? 379 ? 8.430   -11.223 -16.168 1.0 98.939 379 A 1 
ATOM 2725 C CB  . ASP A ? 379 ? 11.046  -9.183  -16.469 1.0 98.939 379 A 1 
ATOM 2726 C CG  . ASP A ? 379 ? 12.052  -8.865  -17.562 1.0 98.939 379 A 1 
ATOM 2727 O OD1 . ASP A ? 379 ? 11.671  -8.764  -18.745 1.0 98.939 379 A 1 
ATOM 2728 O OD2 . ASP A ? 379 ? 13.253  -8.722  -17.219 1.0 98.939 379 A 1 
ATOM 2729 N N   . ALA A ? 380 ? 8.455   -9.382  -14.861 1.0 98.966 380 A 1 
ATOM 2730 C CA  . ALA A ? 380 ? 7.743   -10.049 -13.777 1.0 98.966 380 A 1 
ATOM 2731 C C   . ALA A ? 380 ? 6.325   -10.435 -14.178 1.0 98.966 380 A 1 
ATOM 2732 O O   . ALA A ? 380 ? 5.826   -11.485 -13.766 1.0 98.966 380 A 1 
ATOM 2733 C CB  . ALA A ? 380 ? 7.719   -9.158  -12.537 1.0 98.966 380 A 1 
ATOM 2734 N N   . ILE A ? 381 ? 5.668   -9.597  -14.973 1.0 98.969 381 A 1 
ATOM 2735 C CA  . ILE A ? 381 ? 4.312   -9.895  -15.413 1.0 98.969 381 A 1 
ATOM 2736 C C   . ILE A ? 381 ? 4.298   -11.144 -16.283 1.0 98.969 381 A 1 
ATOM 2737 O O   . ILE A ? 381 ? 3.437   -12.017 -16.123 1.0 98.969 381 A 1 
ATOM 2738 C CB  . ILE A ? 381 ? 3.698   -8.686  -16.148 1.0 98.969 381 A 1 
ATOM 2739 C CG1 . ILE A ? 381 ? 3.373   -7.578  -15.139 1.0 98.969 381 A 1 
ATOM 2740 C CG2 . ILE A ? 381 ? 2.451   -9.097  -16.920 1.0 98.969 381 A 1 
ATOM 2741 C CD1 . ILE A ? 381 ? 3.044   -6.237  -15.778 1.0 98.969 381 A 1 
ATOM 2742 N N   . VAL A ? 382 ? 5.257   -11.243 -17.209 1.0 98.885 382 A 1 
ATOM 2743 C CA  . VAL A ? 382 ? 5.327   -12.427 -18.059 1.0 98.885 382 A 1 
ATOM 2744 C C   . VAL A ? 382 ? 5.544   -13.675 -17.210 1.0 98.885 382 A 1 
ATOM 2745 O O   . VAL A ? 382 ? 4.873   -14.696 -17.396 1.0 98.885 382 A 1 
ATOM 2746 C CB  . VAL A ? 382 ? 6.437   -12.282 -19.118 1.0 98.885 382 A 1 
ATOM 2747 C CG1 . VAL A ? 382 ? 6.630   -13.595 -19.870 1.0 98.885 382 A 1 
ATOM 2748 C CG2 . VAL A ? 382 ? 6.092   -11.162 -20.088 1.0 98.885 382 A 1 
ATOM 2749 N N   . ARG A ? 383 ? 6.494   -13.590 -16.267 1.0 98.849 383 A 1 
ATOM 2750 C CA  . ARG A ? 383 ? 6.755   -14.744 -15.424 1.0 98.849 383 A 1 
ATOM 2751 C C   . ARG A ? 383 ? 5.528   -15.110 -14.585 1.0 98.849 383 A 1 
ATOM 2752 O O   . ARG A ? 383 ? 5.196   -16.287 -14.431 1.0 98.849 383 A 1 
ATOM 2753 C CB  . ARG A ? 383 ? 7.961   -14.495 -14.528 1.0 98.849 383 A 1 
ATOM 2754 C CG  . ARG A ? 383 ? 8.252   -15.650 -13.572 1.0 98.849 383 A 1 
ATOM 2755 C CD  . ARG A ? 383 ? 8.585   -16.922 -14.334 1.0 98.849 383 A 1 
ATOM 2756 N NE  . ARG A ? 383 ? 8.672   -18.090 -13.464 1.0 98.849 383 A 1 
ATOM 2757 C CZ  . ARG A ? 383 ? 7.630   -18.825 -13.095 1.0 98.849 383 A 1 
ATOM 2758 N NH1 . ARG A ? 383 ? 6.404   -18.530 -13.516 1.0 98.849 383 A 1 
ATOM 2759 N NH2 . ARG A ? 383 ? 7.805   -19.856 -12.296 1.0 98.849 383 A 1 
ATOM 2760 N N   . ALA A ? 384 ? 4.858   -14.111 -14.036 1.0 98.932 384 A 1 
ATOM 2761 C CA  . ALA A ? 384 ? 3.674   -14.363 -13.227 1.0 98.932 384 A 1 
ATOM 2762 C C   . ALA A ? 384 ? 2.570   -15.017 -14.049 1.0 98.932 384 A 1 
ATOM 2763 O O   . ALA A ? 384 ? 1.858   -15.895 -13.557 1.0 98.932 384 A 1 
ATOM 2764 C CB  . ALA A ? 384 ? 3.171   -13.064 -12.600 1.0 98.932 384 A 1 
ATOM 2765 N N   . CYS A ? 385 ? 2.427   -14.599 -15.304 1.0 98.863 385 A 1 
ATOM 2766 C CA  . CYS A ? 385 ? 1.393   -15.171 -16.155 1.0 98.863 385 A 1 
ATOM 2767 C C   . CYS A ? 385 ? 1.661   -16.630 -16.493 1.0 98.863 385 A 1 
ATOM 2768 O O   . CYS A ? 385 ? 0.725   -17.367 -16.812 1.0 98.863 385 A 1 
ATOM 2769 C CB  . CYS A ? 385 ? 1.244   -14.348 -17.435 1.0 98.863 385 A 1 
ATOM 2770 S SG  . CYS A ? 385 ? 0.444   -12.747 -17.172 1.0 98.863 385 A 1 
ATOM 2771 N N   . GLN A ? 386 ? 2.923   -17.053 -16.427 1.0 98.435 386 A 1 
ATOM 2772 C CA  . GLN A ? 386 ? 3.237   -18.452 -16.683 1.0 98.435 386 A 1 
ATOM 2773 C C   . GLN A ? 386 ? 2.681   -19.379 -15.607 1.0 98.435 386 A 1 
ATOM 2774 O O   . GLN A ? 386 ? 2.609   -20.590 -15.821 1.0 98.435 386 A 1 
ATOM 2775 C CB  . GLN A ? 386 ? 4.751   -18.641 -16.811 1.0 98.435 386 A 1 
ATOM 2776 C CG  . GLN A ? 386 ? 5.333   -17.985 -18.056 1.0 98.435 386 A 1 
ATOM 2777 C CD  . GLN A ? 386 ? 6.842   -18.116 -18.139 1.0 98.435 386 A 1 
ATOM 2778 O OE1 . GLN A ? 386 ? 7.499   -18.524 -17.183 1.0 98.435 386 A 1 
ATOM 2779 N NE2 . GLN A ? 386 ? 7.399   -17.763 -19.289 1.0 98.435 386 A 1 
ATOM 2780 N N   . ASP A ? 387 ? 2.296   -18.838 -14.468 1.0 97.929 387 A 1 
ATOM 2781 C CA  . ASP A ? 387 ? 1.643   -19.613 -13.424 1.0 97.929 387 A 1 
ATOM 2782 C C   . ASP A ? 387 ? 0.143   -19.769 -13.659 1.0 97.929 387 A 1 
ATOM 2783 O O   . ASP A ? 387 ? -0.550  -20.354 -12.824 1.0 97.929 387 A 1 
ATOM 2784 C CB  . ASP A ? 387 ? 1.869   -18.968 -12.053 1.0 97.929 387 A 1 
ATOM 2785 C CG  . ASP A ? 387 ? 3.330   -18.924 -11.657 1.0 97.929 387 A 1 
ATOM 2786 O OD1 . ASP A ? 387 ? 4.064   -19.884 -11.962 1.0 97.929 387 A 1 
ATOM 2787 O OD2 . ASP A ? 387 ? 3.746   -17.927 -11.027 1.0 97.929 387 A 1 
ATOM 2788 N N   . ASN A ? 388 ? -0.366  -19.244 -14.771 1.0 96.721 388 A 1 
ATOM 2789 C CA  . ASN A ? 388 ? -1.766  -19.357 -15.165 1.0 96.721 388 A 1 
ATOM 2790 C C   . ASN A ? 388 ? -2.712  -18.814 -14.097 1.0 96.721 388 A 1 
ATOM 2791 O O   . ASN A ? 388 ? -3.646  -19.503 -13.665 1.0 96.721 388 A 1 
ATOM 2792 C CB  . ASN A ? 388 ? -2.119  -20.810 -15.506 1.0 96.721 388 A 1 
ATOM 2793 C CG  . ASN A ? 388 ? -1.268  -21.361 -16.627 1.0 96.721 388 A 1 
ATOM 2794 O OD1 . ASN A ? 388 ? -1.157  -20.743 -17.688 1.0 96.721 388 A 1 
ATOM 2795 N ND2 . ASN A ? 388 ? -0.663  -22.519 -16.402 1.0 96.721 388 A 1 
ATOM 2796 N N   . PRO A ? 389 ? -2.488  -17.582 -13.662 1.0 98.549 389 A 1 
ATOM 2797 C CA  . PRO A ? 389 ? -3.396  -17.008 -12.672 1.0 98.549 389 A 1 
ATOM 2798 C C   . PRO A ? 389 ? -4.735  -16.630 -13.291 1.0 98.549 389 A 1 
ATOM 2799 O O   . PRO A ? 389 ? -4.824  -16.341 -14.487 1.0 98.549 389 A 1 
ATOM 2800 C CB  . PRO A ? 389 ? -2.662  -15.756 -12.194 1.0 98.549 389 A 1 
ATOM 2801 C CG  . PRO A ? 389 ? -1.892  -15.328 -13.401 1.0 98.549 389 A 1 
ATOM 2802 C CD  . PRO A ? 389 ? -1.448  -16.610 -14.065 1.0 98.549 389 A 1 
ATOM 2803 N N   . ASP A ? 390 ? -5.767  -16.635 -12.479 1.0 97.704 390 A 1 
ATOM 2804 C CA  . ASP A ? 390 ? -7.051  -16.091 -12.897 1.0 97.704 390 A 1 
ATOM 2805 C C   . ASP A ? 390 ? -7.021  -14.568 -12.892 1.0 97.704 390 A 1 
ATOM 2806 O O   . ASP A ? 390 ? -7.609  -13.921 -13.762 1.0 97.704 390 A 1 
ATOM 2807 C CB  . ASP A ? 390 ? -8.166  -16.593 -11.977 1.0 97.704 390 A 1 
ATOM 2808 C CG  . ASP A ? 390 ? -8.277  -18.102 -11.974 1.0 97.704 390 A 1 
ATOM 2809 O OD1 . ASP A ? 390 ? -8.698  -18.663 -12.999 1.0 97.704 390 A 1 
ATOM 2810 O OD2 . ASP A ? 390 ? -7.943  -18.715 -10.936 1.0 97.704 390 A 1 
ATOM 2811 N N   . TYR A ? 391 ? -6.331  -13.997 -11.911 1.0 98.741 391 A 1 
ATOM 2812 C CA  . TYR A ? 391 ? -6.215  -12.559 -11.757 1.0 98.741 391 A 1 
ATOM 2813 C C   . TYR A ? 391 ? -4.762  -12.187 -11.532 1.0 98.741 391 A 1 
ATOM 2814 O O   . TYR A ? 391 ? -3.981  -12.960 -10.978 1.0 98.741 391 A 1 
ATOM 2815 C CB  . TYR A ? 391 ? -7.042  -12.054 -10.568 1.0 98.741 391 A 1 
ATOM 2816 C CG  . TYR A ? 391 ? -8.513  -12.358 -10.658 1.0 98.741 391 A 1 
ATOM 2817 C CD1 . TYR A ? 391 ? -9.368  -11.531 -11.379 1.0 98.741 391 A 1 
ATOM 2818 C CD2 . TYR A ? 391 ? -9.053  -13.468 -10.016 1.0 98.741 391 A 1 
ATOM 2819 C CE1 . TYR A ? 391 ? -10.725 -11.803 -11.461 1.0 98.741 391 A 1 
ATOM 2820 C CE2 . TYR A ? 391 ? -10.410 -13.747 -10.094 1.0 98.741 391 A 1 
ATOM 2821 C CZ  . TYR A ? 391 ? -11.242 -12.912 -10.815 1.0 98.741 391 A 1 
ATOM 2822 O OH  . TYR A ? 391 ? -12.582 -13.182 -10.892 1.0 98.741 391 A 1 
ATOM 2823 N N   . LEU A ? 392 ? -4.405  -10.977 -11.966 1.0 98.928 392 A 1 
ATOM 2824 C CA  . LEU A ? 392 ? -3.082  -10.430 -11.724 1.0 98.928 392 A 1 
ATOM 2825 C C   . LEU A ? 392 ? -3.242  -9.012  -11.216 1.0 98.928 392 A 1 
ATOM 2826 O O   . LEU A ? 392 ? -3.911  -8.193  -11.851 1.0 98.928 392 A 1 
ATOM 2827 C CB  . LEU A ? 392 ? -2.226  -10.456 -12.998 1.0 98.928 392 A 1 
ATOM 2828 C CG  . LEU A ? 392 ? -0.748  -10.071 -12.863 1.0 98.928 392 A 1 
ATOM 2829 C CD1 . LEU A ? 392 ? 0.061   -10.724 -13.963 1.0 98.928 392 A 1 
ATOM 2830 C CD2 . LEU A ? 392 ? -0.533  -8.576  -12.859 1.0 98.928 392 A 1 
ATOM 2831 N N   . ILE A ? 393 ? -2.651  -8.731  -10.062 1.0 98.895 393 A 1 
ATOM 2832 C CA  . ILE A ? 393 ? -2.662  -7.390  -9.502  1.0 98.895 393 A 1 
ATOM 2833 C C   . ILE A ? 393 ? -1.223  -6.907  -9.431  1.0 98.895 393 A 1 
ATOM 2834 O O   . ILE A ? 393 ? -0.393  -7.496  -8.735  1.0 98.895 393 A 1 
ATOM 2835 C CB  . ILE A ? 393 ? -3.311  -7.341  -8.105  1.0 98.895 393 A 1 
ATOM 2836 C CG1 . ILE A ? 393 ? -4.739  -7.890  -8.158  1.0 98.895 393 A 1 
ATOM 2837 C CG2 . ILE A ? 393 ? -3.292  -5.912  -7.575  1.0 98.895 393 A 1 
ATOM 2838 C CD1 . ILE A ? 393 ? -5.376  -8.051  -6.790  1.0 98.895 393 A 1 
ATOM 2839 N N   . GLU A ? 394 ? -0.925  -5.844  -10.150 1.0 98.037 394 A 1 
ATOM 2840 C CA  . GLU A ? 394 ? 0.401   -5.240  -10.166 1.0 98.037 394 A 1 
ATOM 2841 C C   . GLU A ? 394 ? 0.325   -3.875  -9.503  1.0 98.037 394 A 1 
ATOM 2842 O O   . GLU A ? 394 ? -0.607  -3.104  -9.751  1.0 98.037 394 A 1 
ATOM 2843 C CB  . GLU A ? 394 ? 0.903   -5.131  -11.606 1.0 98.037 394 A 1 
ATOM 2844 C CG  . GLU A ? 394 ? 2.257   -4.454  -11.749 1.0 98.037 394 A 1 
ATOM 2845 C CD  . GLU A ? 394 ? 2.144   -2.950  -11.891 1.0 98.037 394 A 1 
ATOM 2846 O OE1 . GLU A ? 394 ? 1.323   -2.495  -12.704 1.0 98.037 394 A 1 
ATOM 2847 O OE2 . GLU A ? 394 ? 2.891   -2.239  -11.175 1.0 98.037 394 A 1 
ATOM 2848 N N   . THR A ? 395 ? 1.300   -3.566  -8.664  1.0 98.682 395 A 1 
ATOM 2849 C CA  . THR A ? 395 ? 1.331   -2.277  -7.991  1.0 98.682 395 A 1 
ATOM 2850 C C   . THR A ? 395 ? 2.738   -1.700  -8.046  1.0 98.682 395 A 1 
ATOM 2851 O O   . THR A ? 395 ? 3.729   -2.434  -7.960  1.0 98.682 395 A 1 
ATOM 2852 C CB  . THR A ? 395 ? 0.837   -2.383  -6.535  1.0 98.682 395 A 1 
ATOM 2853 O OG1 . THR A ? 395 ? 0.850   -1.095  -5.922  1.0 98.682 395 A 1 
ATOM 2854 C CG2 . THR A ? 395 ? 1.696   -3.337  -5.726  1.0 98.682 395 A 1 
ATOM 2855 N N   . SER A ? 396 ? 2.825   -0.379  -8.203  1.0 98.353 396 A 1 
ATOM 2856 C CA  . SER A ? 396 ? 4.121   0.245   -8.399  1.0 98.353 396 A 1 
ATOM 2857 C C   . SER A ? 396 ? 4.059   1.743   -8.138  1.0 98.353 396 A 1 
ATOM 2858 O O   . SER A ? 396 ? 3.010   2.372   -8.271  1.0 98.353 396 A 1 
ATOM 2859 C CB  . SER A ? 396 ? 4.614   0.014   -9.829  1.0 98.353 396 A 1 
ATOM 2860 O OG  . SER A ? 396 ? 3.714   0.579   -10.767 1.0 98.353 396 A 1 
ATOM 2861 N N   . THR A ? 397 ? 5.196   2.292   -7.767  1.0 97.766 397 A 1 
ATOM 2862 C CA  . THR A ? 397 ? 5.423   3.728   -7.840  1.0 97.766 397 A 1 
ATOM 2863 C C   . THR A ? 397 ? 5.955   4.000   -9.242  1.0 97.766 397 A 1 
ATOM 2864 O O   . THR A ? 397 ? 7.161   4.060   -9.470  1.0 97.766 397 A 1 
ATOM 2865 C CB  . THR A ? 397 ? 6.425   4.181   -6.768  1.0 97.766 397 A 1 
ATOM 2866 O OG1 . THR A ? 397 ? 7.615   3.385   -6.876  1.0 97.766 397 A 1 
ATOM 2867 C CG2 . THR A ? 397 ? 5.837   3.996   -5.377  1.0 97.766 397 A 1 
ATOM 2868 N N   . LEU A ? 398 ? 5.019   4.133   -10.192 1.0 97.689 398 A 1 
ATOM 2869 C CA  . LEU A ? 398 ? 5.406   4.039   -11.590 1.0 97.689 398 A 1 
ATOM 2870 C C   . LEU A ? 398 ? 5.586   5.385   -12.286 1.0 97.689 398 A 1 
ATOM 2871 O O   . LEU A ? 398 ? 6.588   5.587   -12.979 1.0 97.689 398 A 1 
ATOM 2872 C CB  . LEU A ? 398 ? 4.400   3.185   -12.367 1.0 97.689 398 A 1 
ATOM 2873 C CG  . LEU A ? 398 ? 4.850   2.761   -13.769 1.0 97.689 398 A 1 
ATOM 2874 C CD1 . LEU A ? 398 ? 6.146   1.962   -13.706 1.0 97.689 398 A 1 
ATOM 2875 C CD2 . LEU A ? 398 ? 3.752   1.945   -14.440 1.0 97.689 398 A 1 
ATOM 2876 N N   . THR A ? 399 ? 4.636   6.315   -12.121 1.0 96.189 399 A 1 
ATOM 2877 C CA  . THR A ? 399 ? 4.706   7.546   -12.899 1.0 96.189 399 A 1 
ATOM 2878 C C   . THR A ? 399 ? 4.431   8.775   -12.046 1.0 96.189 399 A 1 
ATOM 2879 O O   . THR A ? 399 ? 3.538   8.786   -11.200 1.0 96.189 399 A 1 
ATOM 2880 C CB  . THR A ? 399 ? 3.695   7.552   -14.058 1.0 96.189 399 A 1 
ATOM 2881 O OG1 . THR A ? 399 ? 2.364   7.633   -13.546 1.0 96.189 399 A 1 
ATOM 2882 C CG2 . THR A ? 399 ? 3.839   6.299   -14.912 1.0 96.189 399 A 1 
ATOM 2883 N N   . GLY A ? 400 ? 5.205   9.824   -12.317 1.0 95.412 400 A 1 
ATOM 2884 C CA  . GLY A ? 400 ? 4.886   11.116  -11.745 1.0 95.412 400 A 1 
ATOM 2885 C C   . GLY A ? 400 ? 3.571   11.671  -12.256 1.0 95.412 400 A 1 
ATOM 2886 O O   . GLY A ? 400 ? 2.969   12.531  -11.614 1.0 95.412 400 A 1 
ATOM 2887 N N   . ALA A ? 401 ? 3.116   11.163  -13.393 1.0 94.432 401 A 1 
ATOM 2888 C CA  . ALA A ? 401 ? 1.830   11.585  -13.928 1.0 94.432 401 A 1 
ATOM 2889 C C   . ALA A ? 401 ? 0.682   11.200  -13.008 1.0 94.432 401 A 1 
ATOM 2890 O O   . ALA A ? 401 ? -0.346  11.877  -12.988 1.0 94.432 401 A 1 
ATOM 2891 C CB  . ALA A ? 401 ? 1.622   10.992  -15.321 1.0 94.432 401 A 1 
ATOM 2892 N N   . GLN A ? 402 ? 0.825   10.113  -12.251 1.0 96.937 402 A 1 
ATOM 2893 C CA  . GLN A ? 402 ? -0.203  9.734   -11.284 1.0 96.937 402 A 1 
ATOM 2894 C C   . GLN A ? 402 ? -0.378  10.830  -10.243 1.0 96.937 402 A 1 
ATOM 2895 O O   . GLN A ? 402 ? -1.504  11.219  -9.914  1.0 96.937 402 A 1 
ATOM 2896 C CB  . GLN A ? 402 ? 0.160   8.400   -10.617 1.0 96.937 402 A 1 
ATOM 2897 C CG  . GLN A ? 402 ? -0.844  7.937   -9.564  1.0 96.937 402 A 1 
ATOM 2898 C CD  . GLN A ? 402 ? -0.644  8.621   -8.230  1.0 96.937 402 A 1 
ATOM 2899 O OE1 . GLN A ? 402 ? 0.481   8.805   -7.772  1.0 96.937 402 A 1 
ATOM 2900 N NE2 . GLN A ? 402 ? -1.735  9.020   -7.596  1.0 96.937 402 A 1 
ATOM 2901 N N   . THR A ? 403 ? 0.727   11.333  -9.728  1.0 95.802 403 A 1 
ATOM 2902 C CA  . THR A ? 403 ? 0.668   12.377  -8.715  1.0 95.802 403 A 1 
ATOM 2903 C C   . THR A ? 403 ? 0.082   13.663  -9.288  1.0 95.802 403 A 1 
ATOM 2904 O O   . THR A ? 403 ? -0.724  14.334  -8.636  1.0 95.802 403 A 1 
ATOM 2905 C CB  . THR A ? 403 ? 2.066   12.630  -8.133  1.0 95.802 403 A 1 
ATOM 2906 O OG1 . THR A ? 403 ? 2.614   11.393  -7.656  1.0 95.802 403 A 1 
ATOM 2907 C CG2 . THR A ? 403 ? 2.000   13.639  -6.994  1.0 95.802 403 A 1 
ATOM 2908 N N   . VAL A ? 404 ? 0.467   14.016  -10.508 1.0 94.21  404 A 1 
ATOM 2909 C CA  . VAL A ? 404 ? -0.047  15.221  -11.142 1.0 94.21  404 A 1 
ATOM 2910 C C   . VAL A ? 404 ? -1.554  15.120  -11.343 1.0 94.21  404 A 1 
ATOM 2911 O O   . VAL A ? 404 ? -2.291  16.080  -11.100 1.0 94.21  404 A 1 
ATOM 2912 C CB  . VAL A ? 404 ? 0.671   15.477  -12.480 1.0 94.21  404 A 1 
ATOM 2913 C CG1 . VAL A ? 404 ? -0.016  16.601  -13.250 1.0 94.21  404 A 1 
ATOM 2914 C CG2 . VAL A ? 404 ? 2.137   15.813  -12.233 1.0 94.21  404 A 1 
ATOM 2915 N N   . ALA A ? 405 ? -2.026  13.958  -11.776 1.0 94.762 405 A 1 
ATOM 2916 C CA  . ALA A ? 405 ? -3.435  13.791  -12.102 1.0 94.762 405 A 1 
ATOM 2917 C C   . ALA A ? 405 ? -4.313  13.616  -10.871 1.0 94.762 405 A 1 
ATOM 2918 O O   . ALA A ? 405 ? -5.419  14.158  -10.820 1.0 94.762 405 A 1 
ATOM 2919 C CB  . ALA A ? 405 ? -3.617  12.598  -13.037 1.0 94.762 405 A 1 
ATOM 2920 N N   . LEU A ? 406 ? -3.846  12.858  -9.884  1.0 97.623 406 A 1 
ATOM 2921 C CA  . LEU A ? 406 ? -4.694  12.437  -8.774  1.0 97.623 406 A 1 
ATOM 2922 C C   . LEU A ? 406 ? -4.184  12.851  -7.402  1.0 97.623 406 A 1 
ATOM 2923 O O   . LEU A ? 406 ? -4.840  12.580  -6.396  1.0 97.623 406 A 1 
ATOM 2924 C CB  . LEU A ? 406 ? -4.890  10.921  -8.815  1.0 97.623 406 A 1 
ATOM 2925 C CG  . LEU A ? 406 ? -5.579  10.382  -10.071 1.0 97.623 406 A 1 
ATOM 2926 C CD1 . LEU A ? 406 ? -5.551  8.862   -10.080 1.0 97.623 406 A 1 
ATOM 2927 C CD2 . LEU A ? 406 ? -7.008  10.896  -10.153 1.0 97.623 406 A 1 
ATOM 2928 N N   . GLY A ? 407 ? -3.030  13.497  -7.325  1.0 97.333 407 A 1 
ATOM 2929 C CA  . GLY A ? 407 ? -2.523  13.955  -6.051  1.0 97.333 407 A 1 
ATOM 2930 C C   . GLY A ? 407 ? -1.803  12.869  -5.277  1.0 97.333 407 A 1 
ATOM 2931 O O   . GLY A ? 407 ? -1.440  11.816  -5.806  1.0 97.333 407 A 1 
ATOM 2932 N N   . SER A ? 408 ? -1.596  13.134  -3.992  1.0 95.568 408 A 1 
ATOM 2933 C CA  . SER A ? 408 ? -0.776  12.277  -3.153  1.0 95.568 408 A 1 
ATOM 2934 C C   . SER A ? 408 ? -1.559  11.215  -2.395  1.0 95.568 408 A 1 
ATOM 2935 O O   . SER A ? 408 ? -0.952  10.424  -1.667  1.0 95.568 408 A 1 
ATOM 2936 C CB  . SER A ? 408 ? 0.008   13.130  -2.155  1.0 95.568 408 A 1 
ATOM 2937 O OG  . SER A ? 408 ? -0.867  13.838  -1.301  1.0 95.568 408 A 1 
ATOM 2938 N N   . ARG A ? 409 ? -2.881  11.173  -2.543  1.0 96.403 409 A 1 
ATOM 2939 C CA  . ARG A ? 409 ? -3.692  10.260  -1.748  1.0 96.403 409 A 1 
ATOM 2940 C C   . ARG A ? 409 ? -4.563  9.316   -2.559  1.0 96.403 409 A 1 
ATOM 2941 O O   . ARG A ? 409 ? -5.256  8.479   -1.974  1.0 96.403 409 A 1 
ATOM 2942 C CB  . ARG A ? 409 ? -4.586  11.045  -0.790  1.0 96.403 409 A 1 
ATOM 2943 C CG  . ARG A ? 409 ? -3.841  11.942  0.179   1.0 96.403 409 A 1 
ATOM 2944 C CD  . ARG A ? 409 ? -4.789  12.559  1.182   1.0 96.403 409 A 1 
ATOM 2945 N NE  . ARG A ? 409 ? -4.110  13.512  2.052   1.0 96.403 409 A 1 
ATOM 2946 C CZ  . ARG A ? 409 ? -4.673  14.122  3.092   1.0 96.403 409 A 1 
ATOM 2947 N NH1 . ARG A ? 409 ? -5.939  13.872  3.407   1.0 96.403 409 A 1 
ATOM 2948 N NH2 . ARG A ? 409 ? -3.972  14.978  3.818   1.0 96.403 409 A 1 
ATOM 2949 N N   . ILE A ? 410 ? -4.564  9.407   -3.888  1.0 98.385 410 A 1 
ATOM 2950 C CA  . ILE A ? 410 ? -5.465  8.619   -4.715  1.0 98.385 410 A 1 
ATOM 2951 C C   . ILE A ? 410 ? -4.666  7.808   -5.727  1.0 98.385 410 A 1 
ATOM 2952 O O   . ILE A ? 410 ? -4.098  8.373   -6.665  1.0 98.385 410 A 1 
ATOM 2953 C CB  . ILE A ? 410 ? -6.490  9.509   -5.441  1.0 98.385 410 A 1 
ATOM 2954 C CG1 . ILE A ? 410 ? -7.283  10.341  -4.429  1.0 98.385 410 A 1 
ATOM 2955 C CG2 . ILE A ? 410 ? -7.422  8.649   -6.286  1.0 98.385 410 A 1 
ATOM 2956 C CD1 . ILE A ? 410 ? -8.244  11.324  -5.065  1.0 98.385 410 A 1 
ATOM 2957 N N   . PRO A ? 411 ? -4.605  6.492   -5.577  1.0 98.702 411 A 1 
ATOM 2958 C CA  . PRO A ? 411 ? -3.940  5.665   -6.583  1.0 98.702 411 A 1 
ATOM 2959 C C   . PRO A ? 411 ? -4.710  5.662   -7.898  1.0 98.702 411 A 1 
ATOM 2960 O O   . PRO A ? 411 ? -5.936  5.762   -7.916  1.0 98.702 411 A 1 
ATOM 2961 C CB  . PRO A ? 411 ? -3.929  4.261   -5.960  1.0 98.702 411 A 1 
ATOM 2962 C CG  . PRO A ? 411 ? -4.172  4.481   -4.501  1.0 98.702 411 A 1 
ATOM 2963 C CD  . PRO A ? 411 ? -5.046  5.696   -4.417  1.0 98.702 411 A 1 
ATOM 2964 N N   . GLY A ? 412 ? -3.992  5.541   -9.000  1.0 98.806 412 A 1 
ATOM 2965 C CA  . GLY A ? 412 ? -4.619  5.341   -10.290 1.0 98.806 412 A 1 
ATOM 2966 C C   . GLY A ? 412 ? -4.707  3.856   -10.589 1.0 98.806 412 A 1 
ATOM 2967 O O   . GLY A ? 412 ? -3.712  3.138   -10.488 1.0 98.806 412 A 1 
ATOM 2968 N N   . VAL A ? 413 ? -5.894  3.389   -10.953 1.0 98.899 413 A 1 
ATOM 2969 C CA  . VAL A ? 413 ? -6.125  1.970   -11.197 1.0 98.899 413 A 1 
ATOM 2970 C C   . VAL A ? 413 ? -6.482  1.771   -12.661 1.0 98.899 413 A 1 
ATOM 2971 O O   . VAL A ? 413 ? -7.423  2.376   -13.171 1.0 98.899 413 A 1 
ATOM 2972 C CB  . VAL A ? 413 ? -7.243  1.405   -10.303 1.0 98.899 413 A 1 
ATOM 2973 C CG1 . VAL A ? 413 ? -7.403  -0.092  -10.540 1.0 98.899 413 A 1 
ATOM 2974 C CG2 . VAL A ? 413 ? -6.936  1.679   -8.834  1.0 98.899 413 A 1 
ATOM 2975 N N   . MET A ? 414 ? -5.714  0.931   -13.338 1.0 98.366 414 A 1 
ATOM 2976 C CA  . MET A ? 414 ? -5.918  0.616   -14.742 1.0 98.366 414 A 1 
ATOM 2977 C C   . MET A ? 414 ? -5.953  -0.887  -14.935 1.0 98.366 414 A 1 
ATOM 2978 O O   . MET A ? 414 ? -5.675  -1.645  -14.003 1.0 98.366 414 A 1 
ATOM 2979 C CB  . MET A ? 414 ? -4.803  1.235   -15.595 1.0 98.366 414 A 1 
ATOM 2980 C CG  . MET A ? 414 ? -4.840  2.745   -15.648 1.0 98.366 414 A 1 
ATOM 2981 S SD  . MET A ? 414 ? -3.197  3.488   -15.898 1.0 98.366 414 A 1 
ATOM 2982 C CE  . MET A ? 414 ? -2.665  3.626   -14.182 1.0 98.366 414 A 1 
ATOM 2983 N N   . GLY A ? 415 ? -6.286  -1.335  -16.151 1.0 98.388 415 A 1 
ATOM 2984 C CA  . GLY A ? 415 ? -6.283  -2.751  -16.447 1.0 98.388 415 A 1 
ATOM 2985 C C   . GLY A ? 415 ? -7.538  -3.211  -17.156 1.0 98.388 415 A 1 
ATOM 2986 O O   . GLY A ? 415 ? -8.185  -2.443  -17.871 1.0 98.388 415 A 1 
ATOM 2987 N N   . SER A ? 416 ? -7.869  -4.478  -16.969 1.0 97.866 416 A 1 
ATOM 2988 C CA  . SER A ? 416 ? -9.091  -5.028  -17.532 1.0 97.866 416 A 1 
ATOM 2989 C C   . SER A ? 416 ? -10.282 -4.294  -16.933 1.0 97.866 416 A 1 
ATOM 2990 O O   . SER A ? 416 ? -10.366 -4.131  -15.721 1.0 97.866 416 A 1 
ATOM 2991 C CB  . SER A ? 416 ? -9.190  -6.524  -17.242 1.0 97.866 416 A 1 
ATOM 2992 O OG  . SER A ? 416 ? -8.032  -7.203  -17.702 1.0 97.866 416 A 1 
ATOM 2993 N N   . ASP A ? 417 ? -11.199 -3.847  -17.773 1.0 96.771 417 A 1 
ATOM 2994 C CA  . ASP A ? 417 ? -12.216 -2.891  -17.350 1.0 96.771 417 A 1 
ATOM 2995 C C   . ASP A ? 417 ? -12.991 -3.344  -16.118 1.0 96.771 417 A 1 
ATOM 2996 O O   . ASP A ? 417 ? -13.110 -2.606  -15.138 1.0 96.771 417 A 1 
ATOM 2997 C CB  . ASP A ? 417 ? -13.186 -2.611  -18.501 1.0 96.771 417 A 1 
ATOM 2998 C CG  . ASP A ? 417 ? -12.566 -1.746  -19.587 1.0 96.771 417 A 1 
ATOM 2999 O OD1 . ASP A ? 417 ? -11.423 -1.276  -19.414 1.0 96.771 417 A 1 
ATOM 3000 O OD2 . ASP A ? 417 ? -13.237 -1.535  -20.620 1.0 96.771 417 A 1 
ATOM 3001 N N   . LYS A ? 418 ? -13.550 -4.546  -16.160 1.0 97.495 418 A 1 
ATOM 3002 C CA  . LYS A ? 418 ? -14.360 -5.013  -15.037 1.0 97.495 418 A 1 
ATOM 3003 C C   . LYS A ? 418 ? -13.518 -5.234  -13.789 1.0 97.495 418 A 1 
ATOM 3004 O O   . LYS A ? 418 ? -13.929 -4.888  -12.679 1.0 97.495 418 A 1 
ATOM 3005 C CB  . LYS A ? 418 ? -15.112 -6.291  -15.405 1.0 97.495 418 A 1 
ATOM 3006 C CG  . LYS A ? 418 ? -16.223 -6.080  -16.418 1.0 97.495 418 A 1 
ATOM 3007 C CD  . LYS A ? 418 ? -16.959 -7.377  -16.730 1.0 97.495 418 A 1 
ATOM 3008 C CE  . LYS A ? 418 ? -17.750 -7.884  -15.533 1.0 97.495 418 A 1 
ATOM 3009 N NZ  . LYS A ? 418 ? -18.538 -9.103  -15.864 1.0 97.495 418 A 1 
ATOM 3010 N N   . PHE A ? 419 ? -12.337 -5.830  -13.954 1.0 98.699 419 A 1 
ATOM 3011 C CA  . PHE A ? 419 ? -11.479 -6.076  -12.802 1.0 98.699 419 A 1 
ATOM 3012 C C   . PHE A ? 419 ? -10.924 -4.766  -12.249 1.0 98.699 419 A 1 
ATOM 3013 O O   . PHE A ? 419 ? -10.802 -4.603  -11.034 1.0 98.699 419 A 1 
ATOM 3014 C CB  . PHE A ? 419 ? -10.347 -7.034  -13.175 1.0 98.699 419 A 1 
ATOM 3015 C CG  . PHE A ? 419 ? -9.595  -7.565  -11.985 1.0 98.699 419 A 1 
ATOM 3016 C CD1 . PHE A ? 419 ? -10.267 -8.191  -10.947 1.0 98.699 419 A 1 
ATOM 3017 C CD2 . PHE A ? 419 ? -8.217  -7.446  -11.911 1.0 98.699 419 A 1 
ATOM 3018 C CE1 . PHE A ? 419 ? -9.581  -8.687  -9.850  1.0 98.699 419 A 1 
ATOM 3019 C CE2 . PHE A ? 419 ? -7.521  -7.941  -10.819 1.0 98.699 419 A 1 
ATOM 3020 C CZ  . PHE A ? 419 ? -8.203  -8.564  -9.791  1.0 98.699 419 A 1 
ATOM 3021 N N   . ARG A ? 420 ? -10.579 -3.822  -13.136 1.0 98.703 420 A 1 
ATOM 3022 C CA  . ARG A ? 420 ? -10.151 -2.496  -12.700 1.0 98.703 420 A 1 
ATOM 3023 C C   . ARG A ? 420 ? -11.204 -1.851  -11.809 1.0 98.703 420 A 1 
ATOM 3024 O O   . ARG A ? 420 ? -10.878 -1.321  -10.739 1.0 98.703 420 A 1 
ATOM 3025 C CB  . ARG A ? 420 ? -9.885  -1.602  -13.916 1.0 98.703 420 A 1 
ATOM 3026 C CG  . ARG A ? 420 ? -9.682  -0.137  -13.593 1.0 98.703 420 A 1 
ATOM 3027 C CD  . ARG A ? 420 ? -10.047 0.737   -14.784 1.0 98.703 420 A 1 
ATOM 3028 N NE  . ARG A ? 420 ? -11.460 0.658   -15.108 1.0 98.703 420 A 1 
ATOM 3029 C CZ  . ARG A ? 420 ? -12.010 1.090   -16.242 1.0 98.703 420 A 1 
ATOM 3030 N NH1 . ARG A ? 420 ? -11.258 1.655   -17.174 1.0 98.703 420 A 1 
ATOM 3031 N NH2 . ARG A ? 420 ? -13.313 0.946   -16.431 1.0 98.703 420 A 1 
ATOM 3032 N N   . ASP A ? 421 ? -12.454 -1.903  -12.246 1.0 98.755 421 A 1 
ATOM 3033 C CA  . ASP A ? 421 ? -13.523 -1.299  -11.461 1.0 98.755 421 A 1 
ATOM 3034 C C   . ASP A ? 421 ? -13.699 -2.005  -10.123 1.0 98.755 421 A 1 
ATOM 3035 O O   . ASP A ? 421 ? -13.963 -1.364  -9.103  1.0 98.755 421 A 1 
ATOM 3036 C CB  . ASP A ? 421 ? -14.837 -1.325  -12.248 1.0 98.755 421 A 1 
ATOM 3037 C CG  . ASP A ? 421 ? -14.819 -0.389  -13.445 1.0 98.755 421 A 1 
ATOM 3038 O OD1 . ASP A ? 421 ? -13.921 0.475   -13.523 1.0 98.755 421 A 1 
ATOM 3039 O OD2 . ASP A ? 421 ? -15.719 -0.520  -14.304 1.0 98.755 421 A 1 
ATOM 3040 N N   . ARG A ? 422 ? -13.548 -3.327  -10.120 1.0 98.721 422 A 1 
ATOM 3041 C CA  . ARG A ? 422 ? -13.665 -4.097  -8.888  1.0 98.721 422 A 1 
ATOM 3042 C C   . ARG A ? 422 ? -12.561 -3.724  -7.910  1.0 98.721 422 A 1 
ATOM 3043 O O   . ARG A ? 422 ? -12.808 -3.559  -6.713  1.0 98.721 422 A 1 
ATOM 3044 C CB  . ARG A ? 422 ? -13.624 -5.585  -9.218  1.0 98.721 422 A 1 
ATOM 3045 C CG  . ARG A ? 422 ? -13.857 -6.520  -8.057  1.0 98.721 422 A 1 
ATOM 3046 C CD  . ARG A ? 422 ? -13.857 -7.961  -8.551  1.0 98.721 422 A 1 
ATOM 3047 N NE  . ARG A ? 422 ? -14.003 -8.928  -7.481  1.0 98.721 422 A 1 
ATOM 3048 C CZ  . ARG A ? 422 ? -13.874 -10.242 -7.630  1.0 98.721 422 A 1 
ATOM 3049 N NH1 . ARG A ? 422 ? -13.587 -10.759 -8.819  1.0 98.721 422 A 1 
ATOM 3050 N NH2 . ARG A ? 422 ? -14.033 -11.049 -6.588  1.0 98.721 422 A 1 
ATOM 3051 N N   . VAL A ? 423 ? -11.334 -3.584  -8.408  1.0 98.927 423 A 1 
ATOM 3052 C CA  . VAL A ? 423 ? -10.209 -3.205  -7.560  1.0 98.927 423 A 1 
ATOM 3053 C C   . VAL A ? 423 ? -10.384 -1.781  -7.037  1.0 98.927 423 A 1 
ATOM 3054 O O   . VAL A ? 423 ? -10.141 -1.506  -5.857  1.0 98.927 423 A 1 
ATOM 3055 C CB  . VAL A ? 423 ? -8.876  -3.349  -8.327  1.0 98.927 423 A 1 
ATOM 3056 C CG1 . VAL A ? 423 ? -7.720  -2.766  -7.520  1.0 98.927 423 A 1 
ATOM 3057 C CG2 . VAL A ? 423 ? -8.616  -4.817  -8.652  1.0 98.927 423 A 1 
ATOM 3058 N N   . ALA A ? 424 ? -10.801 -0.868  -7.900  1.0 98.799 424 A 1 
ATOM 3059 C CA  . ALA A ? 424 ? -10.984 0.517   -7.480  1.0 98.799 424 A 1 
ATOM 3060 C C   . ALA A ? 424 ? -12.064 0.627   -6.412  1.0 98.799 424 A 1 
ATOM 3061 O O   . ALA A ? 424 ? -11.906 1.359   -5.430  1.0 98.799 424 A 1 
ATOM 3062 C CB  . ALA A ? 424 ? -11.328 1.393   -8.684  1.0 98.799 424 A 1 
ATOM 3063 N N   . LYS A ? 425 ? -13.171 -0.097  -6.595  1.0 97.587 425 A 1 
ATOM 3064 C CA  . LYS A ? 425 ? -14.244 -0.061  -5.610  1.0 97.587 425 A 1 
ATOM 3065 C C   . LYS A ? 425 ? -13.770 -0.611  -4.272  1.0 97.587 425 A 1 
ATOM 3066 O O   . LYS A ? 425 ? -14.064 -0.044  -3.214  1.0 97.587 425 A 1 
ATOM 3067 C CB  . LYS A ? 425 ? -15.456 -0.844  -6.112  1.0 97.587 425 A 1 
ATOM 3068 C CG  . LYS A ? 425 ? -16.633 -0.841  -5.152  1.0 97.587 425 A 1 
ATOM 3069 C CD  . LYS A ? 425 ? -17.834 -1.565  -5.739  1.0 97.587 425 A 1 
ATOM 3070 C CE  . LYS A ? 425 ? -19.011 -1.552  -4.781  1.0 97.587 425 A 1 
ATOM 3071 N NZ  . LYS A ? 425 ? -20.202 -2.243  -5.353  1.0 97.587 425 A 1 
ATOM 3072 N N   . THR A ? 426 ? -13.037 -1.722  -4.302  1.0 97.618 426 A 1 
ATOM 3073 C CA  . THR A ? 426 ? -12.500 -2.292  -3.074  1.0 97.618 426 A 1 
ATOM 3074 C C   . THR A ? 426 ? -11.541 -1.318  -2.398  1.0 97.618 426 A 1 
ATOM 3075 O O   . THR A ? 426 ? -11.562 -1.153  -1.173  1.0 97.618 426 A 1 
ATOM 3076 C CB  . THR A ? 426 ? -11.796 -3.623  -3.369  1.0 97.618 426 A 1 
ATOM 3077 O OG1 . THR A ? 426 ? -12.732 -4.543  -3.926  1.0 97.618 426 A 1 
ATOM 3078 C CG2 . THR A ? 426 ? -11.202 -4.213  -2.100  1.0 97.618 426 A 1 
ATOM 3079 N N   . SER A ? 427 ? -10.704 -0.661  -3.191  1.0 98.626 427 A 1 
ATOM 3080 C CA  . SER A ? 427 ? -9.768  0.316   -2.652  1.0 98.626 427 A 1 
ATOM 3081 C C   . SER A ? 427 ? -10.506 1.450   -1.941  1.0 98.626 427 A 1 
ATOM 3082 O O   . SER A ? 427 ? -10.099 1.891   -0.859  1.0 98.626 427 A 1 
ATOM 3083 C CB  . SER A ? 427 ? -8.890  0.875   -3.774  1.0 98.626 427 A 1 
ATOM 3084 O OG  . SER A ? 427 ? -7.947  1.806   -3.275  1.0 98.626 427 A 1 
ATOM 3085 N N   . GLN A ? 428 ? -11.596 1.914   -2.543  1.0 96.044 428 A 1 
ATOM 3086 C CA  . GLN A ? 428 ? -12.381 2.971   -1.921  1.0 96.044 428 A 1 
ATOM 3087 C C   . GLN A ? 428 ? -13.048 2.492   -0.639  1.0 96.044 428 A 1 
ATOM 3088 O O   . GLN A ? 428 ? -13.142 3.235   0.342   1.0 96.044 428 A 1 
ATOM 3089 C CB  . GLN A ? 428 ? -13.419 3.498   -2.910  1.0 96.044 428 A 1 
ATOM 3090 C CG  . GLN A ? 428 ? -12.792 4.212   -4.100  1.0 96.044 428 A 1 
ATOM 3091 C CD  . GLN A ? 428 ? -13.747 4.389   -5.259  1.0 96.044 428 A 1 
ATOM 3092 O OE1 . GLN A ? 428 ? -14.943 4.137   -5.150  1.0 96.044 428 A 1 
ATOM 3093 N NE2 . GLN A ? 428 ? -13.213 4.838   -6.393  1.0 96.044 428 A 1 
ATOM 3094 N N   . GLN A ? 429 ? -13.506 1.243   -0.620  1.0 93.128 429 A 1 
ATOM 3095 C CA  . GLN A ? 429 ? -14.173 0.705   0.560   1.0 93.128 429 A 1 
ATOM 3096 C C   . GLN A ? 429 ? -13.239 0.621   1.760   1.0 93.128 429 A 1 
ATOM 3097 O O   . GLN A ? 429 ? -13.669 0.804   2.901   1.0 93.128 429 A 1 
ATOM 3098 C CB  . GLN A ? 429 ? -14.762 -0.673  0.256   1.0 93.128 429 A 1 
ATOM 3099 C CG  . GLN A ? 429 ? -15.959 -0.635  -0.681  1.0 93.128 429 A 1 
ATOM 3100 C CD  . GLN A ? 429 ? -16.429 -2.017  -1.086  1.0 93.128 429 A 1 
ATOM 3101 O OE1 . GLN A ? 429 ? -15.671 -2.988  -1.035  1.0 93.128 429 A 1 
ATOM 3102 N NE2 . GLN A ? 429 ? -17.683 -2.118  -1.500  1.0 93.128 429 A 1 
ATOM 3103 N N   . VAL A ? 430 ? -11.952 0.351   1.526   1.0 94.886 430 A 1 
ATOM 3104 C CA  . VAL A ? 430 ? -10.999 0.243   2.623   1.0 94.886 430 A 1 
ATOM 3105 C C   . VAL A ? 430 ? -10.285 1.562   2.900   1.0 94.886 430 A 1 
ATOM 3106 O O   . VAL A ? 430 ? -9.362  1.600   3.722   1.0 94.886 430 A 1 
ATOM 3107 C CB  . VAL A ? 430 ? -9.967  -0.885  2.393   1.0 94.886 430 A 1 
ATOM 3108 C CG1 . VAL A ? 430 ? -10.681 -2.223  2.225   1.0 94.886 430 A 1 
ATOM 3109 C CG2 . VAL A ? 430 ? -9.088  -0.577  1.187   1.0 94.886 430 A 1 
ATOM 3110 N N   . GLY A ? 431 ? -10.683 2.642   2.230   1.0 95.13  431 A 1 
ATOM 3111 C CA  . GLY A ? 431 ? -10.155 3.959   2.520   1.0 95.13  431 A 1 
ATOM 3112 C C   . GLY A ? 431 ? -8.886  4.352   1.794   1.0 95.13  431 A 1 
ATOM 3113 O O   . GLY A ? 431 ? -8.283  5.373   2.130   1.0 95.13  431 A 1 
ATOM 3114 N N   . GLU A ? 432 ? -8.464  3.572   0.806   1.0 97.993 432 A 1 
ATOM 3115 C CA  . GLU A ? 432 ? -7.285  3.925   0.020   1.0 97.993 432 A 1 
ATOM 3116 C C   . GLU A ? 432 ? -7.638  4.612   -1.290  1.0 97.993 432 A 1 
ATOM 3117 O O   . GLU A ? 432 ? -6.744  5.062   -2.011  1.0 97.993 432 A 1 
ATOM 3118 C CB  . GLU A ? 432 ? -6.413  2.690   -0.218  1.0 97.993 432 A 1 
ATOM 3119 C CG  . GLU A ? 432 ? -5.803  2.174   1.081   1.0 97.993 432 A 1 
ATOM 3120 C CD  . GLU A ? 432 ? -4.843  1.011   0.908   1.0 97.993 432 A 1 
ATOM 3121 O OE1 . GLU A ? 432 ? -4.955  0.276   -0.099  1.0 97.993 432 A 1 
ATOM 3122 O OE2 . GLU A ? 432 ? -3.972  0.832   1.785   1.0 97.993 432 A 1 
ATOM 3123 N N   . ASN A ? 433 ? -8.914  4.697   -1.638  1.0 96.067 433 A 1 
ATOM 3124 C CA  . ASN A ? 433 ? -9.463  5.627   -2.623  1.0 96.067 433 A 1 
ATOM 3125 C C   . ASN A ? 433 ? -8.858  5.519   -4.021  1.0 96.067 433 A 1 
ATOM 3126 O O   . ASN A ? 433 ? -8.638  6.530   -4.694  1.0 96.067 433 A 1 
ATOM 3127 C CB  . ASN A ? 433 ? -9.352  7.067   -2.104  1.0 96.067 433 A 1 
ATOM 3128 C CG  . ASN A ? 433 ? -10.091 7.250   -0.798  1.0 96.067 433 A 1 
ATOM 3129 O OD1 . ASN A ? 433 ? -11.221 6.785   -0.650  1.0 96.067 433 A 1 
ATOM 3130 N ND2 . ASN A ? 433 ? -9.462  7.919   0.152   1.0 96.067 433 A 1 
ATOM 3131 N N   . GLY A ? 434 ? -8.610  4.302   -4.491  1.0 98.605 434 A 1 
ATOM 3132 C CA  . GLY A ? 434 ? -8.154  4.123   -5.854  1.0 98.605 434 A 1 
ATOM 3133 C C   . GLY A ? 434 ? -9.193  4.597   -6.856  1.0 98.605 434 A 1 
ATOM 3134 O O   . GLY A ? 434 ? -10.399 4.449   -6.641  1.0 98.605 434 A 1 
ATOM 3135 N N   . TRP A ? 435 ? -8.731  5.174   -7.958  1.0 98.385 435 A 1 
ATOM 3136 C CA  . TRP A ? 435 ? -9.620  5.743   -8.966  1.0 98.385 435 A 1 
ATOM 3137 C C   . TRP A ? 435 ? -9.414  5.039   -10.305 1.0 98.385 435 A 1 
ATOM 3138 O O   . TRP A ? 435 ? -8.295  4.978   -10.808 1.0 98.385 435 A 1 
ATOM 3139 C CB  . TRP A ? 435 ? -9.372  7.243   -9.112  1.0 98.385 435 A 1 
ATOM 3140 C CG  . TRP A ? 435 ? -10.444 7.932   -9.894  1.0 98.385 435 A 1 
ATOM 3141 C CD1 . TRP A ? 435 ? -10.386 8.334   -11.195 1.0 98.385 435 A 1 
ATOM 3142 C CD2 . TRP A ? 435 ? -11.755 8.267   -9.438  1.0 98.385 435 A 1 
ATOM 3143 N NE1 . TRP A ? 435 ? -11.576 8.913   -11.568 1.0 98.385 435 A 1 
ATOM 3144 C CE2 . TRP A ? 435 ? -12.435 8.885   -10.510 1.0 98.385 435 A 1 
ATOM 3145 C CE3 . TRP A ? 435 ? -12.424 8.111   -8.221  1.0 98.385 435 A 1 
ATOM 3146 C CZ2 . TRP A ? 435 ? -13.745 9.338   -10.400 1.0 98.385 435 A 1 
ATOM 3147 C CZ3 . TRP A ? 435 ? -13.724 8.563   -8.109  1.0 98.385 435 A 1 
ATOM 3148 C CH2 . TRP A ? 435 ? -14.373 9.166   -9.188  1.0 98.385 435 A 1 
ATOM 3149 N N   . PRO A ? 436 ? -10.492 4.529   -10.899 1.0 98.481 436 A 1 
ATOM 3150 C CA  . PRO A ? 436 ? -10.348 3.805   -12.164 1.0 98.481 436 A 1 
ATOM 3151 C C   . PRO A ? 436 ? -10.017 4.743   -13.318 1.0 98.481 436 A 1 
ATOM 3152 O O   . PRO A ? 436 ? -10.603 5.818   -13.443 1.0 98.481 436 A 1 
ATOM 3153 C CB  . PRO A ? 436 ? -11.720 3.153   -12.358 1.0 98.481 436 A 1 
ATOM 3154 C CG  . PRO A ? 436 ? -12.657 4.046   -11.610 1.0 98.481 436 A 1 
ATOM 3155 C CD  . PRO A ? 436 ? -11.884 4.553   -10.424 1.0 98.481 436 A 1 
ATOM 3156 N N   . MET A ? 437 ? -9.076  4.333   -14.161 1.0 97.889 437 A 1 
ATOM 3157 C CA  . MET A ? 437 ? -8.647  5.096   -15.324 1.0 97.889 437 A 1 
ATOM 3158 C C   . MET A ? 437 ? -8.734  4.213   -16.564 1.0 97.889 437 A 1 
ATOM 3159 O O   . MET A ? 437 ? -8.528  3.001   -16.487 1.0 97.889 437 A 1 
ATOM 3160 C CB  . MET A ? 437 ? -7.213  5.596   -15.143 1.0 97.889 437 A 1 
ATOM 3161 C CG  . MET A ? 437 ? -6.970  6.408   -13.873 1.0 97.889 437 A 1 
ATOM 3162 S SD  . MET A ? 437 ? -7.872  7.982   -13.842 1.0 97.889 437 A 1 
ATOM 3163 C CE  . MET A ? 437 ? -7.081  8.869   -15.188 1.0 97.889 437 A 1 
ATOM 3164 N N   . PRO A ? 438 ? -9.008  4.815   -17.702 1.0 96.634 438 A 1 
ATOM 3165 C CA  . PRO A ? 438 ? -9.133  4.020   -18.923 1.0 96.634 438 A 1 
ATOM 3166 C C   . PRO A ? 438 ? -7.780  3.683   -19.537 1.0 96.634 438 A 1 
ATOM 3167 O O   . PRO A ? 438 ? -6.771  4.326   -19.246 1.0 96.634 438 A 1 
ATOM 3168 C CB  . PRO A ? 438 ? -9.926  4.944   -19.854 1.0 96.634 438 A 1 
ATOM 3169 C CG  . PRO A ? 438 ? -9.487  6.312   -19.441 1.0 96.634 438 A 1 
ATOM 3170 C CD  . PRO A ? 438 ? -9.297  6.243   -17.943 1.0 96.634 438 A 1 
ATOM 3171 N N   . LEU A ? 439 ? -7.767  2.668   -20.406 1.0 96.568 439 A 1 
ATOM 3172 C CA  . LEU A ? 439 ? -6.607  2.321   -21.215 1.0 96.568 439 A 1 
ATOM 3173 C C   . LEU A ? 439 ? -7.058  2.214   -22.667 1.0 96.568 439 A 1 
ATOM 3174 O O   . LEU A ? 439 ? -7.246  1.114   -23.194 1.0 96.568 439 A 1 
ATOM 3175 C CB  . LEU A ? 439 ? -5.972  1.006   -20.755 1.0 96.568 439 A 1 
ATOM 3176 C CG  . LEU A ? 439 ? -5.128  1.044   -19.489 1.0 96.568 439 A 1 
ATOM 3177 C CD1 . LEU A ? 439 ? -4.616  -0.353  -19.154 1.0 96.568 439 A 1 
ATOM 3178 C CD2 . LEU A ? 439 ? -3.964  2.018   -19.643 1.0 96.568 439 A 1 
ATOM 3179 N N   . PRO A ? 440 ? -7.252  3.351   -23.339 1.0 94.347 440 A 1 
ATOM 3180 C CA  . PRO A ? 440 ? -7.718  3.317   -24.725 1.0 94.347 440 A 1 
ATOM 3181 C C   . PRO A ? 440 ? -6.740  2.577   -25.633 1.0 94.347 440 A 1 
ATOM 3182 O O   . PRO A ? 440 ? -5.522  2.653   -25.445 1.0 94.347 440 A 1 
ATOM 3183 C CB  . PRO A ? 440 ? -7.823  4.795   -25.110 1.0 94.347 440 A 1 
ATOM 3184 C CG  . PRO A ? 440 ? -7.938  5.521   -23.811 1.0 94.347 440 A 1 
ATOM 3185 C CD  . PRO A ? 440 ? -7.114  4.729   -22.841 1.0 94.347 440 A 1 
ATOM 3186 N N   . ASP A ? 441 ? -7.276  1.867   -26.618 1.0 92.947 441 A 1 
ATOM 3187 C CA  . ASP A ? 441 ? -6.449  1.066   -27.514 1.0 92.947 441 A 1 
ATOM 3188 C C   . ASP A ? 441 ? -5.438  1.909   -28.283 1.0 92.947 441 A 1 
ATOM 3189 O O   . ASP A ? 441 ? -4.338  1.441   -28.584 1.0 92.947 441 A 1 
ATOM 3190 C CB  . ASP A ? 441 ? -7.327  0.296   -28.504 1.0 92.947 441 A 1 
ATOM 3191 C CG  . ASP A ? 441 ? -8.118  -0.814  -27.837 1.0 92.947 441 A 1 
ATOM 3192 O OD1 . ASP A ? 441 ? -7.728  -1.261  -26.741 1.0 92.947 441 A 1 
ATOM 3193 O OD2 . ASP A ? 441 ? -9.134  -1.242  -28.428 1.0 92.947 441 A 1 
ATOM 3194 N N   . GLU A ? 442 ? -5.791  3.155   -28.604 1.0 93.183 442 A 1 
ATOM 3195 C CA  . GLU A ? 442 ? -4.904  3.971   -29.411 1.0 93.183 442 A 1 
ATOM 3196 C C   . GLU A ? 442 ? -3.613  4.340   -28.692 1.0 93.183 442 A 1 
ATOM 3197 O O   . GLU A ? 442 ? -2.656  4.781   -29.332 1.0 93.183 442 A 1 
ATOM 3198 C CB  . GLU A ? 442 ? -5.613  5.249   -29.884 1.0 93.183 442 A 1 
ATOM 3199 C CG  . GLU A ? 442 ? -5.920  6.261   -28.785 1.0 93.183 442 A 1 
ATOM 3200 C CD  . GLU A ? 442 ? -7.313  6.098   -28.213 1.0 93.183 442 A 1 
ATOM 3201 O OE1 . GLU A ? 442 ? -7.896  4.996   -28.351 1.0 93.183 442 A 1 
ATOM 3202 O OE2 . GLU A ? 442 ? -7.832  7.077   -27.632 1.0 93.183 442 A 1 
ATOM 3203 N N   . LEU A ? 443 ? -3.550  4.165   -27.380 1.0 93.173 443 A 1 
ATOM 3204 C CA  . LEU A ? 443 ? -2.332  4.492   -26.653 1.0 93.173 443 A 1 
ATOM 3205 C C   . LEU A ? 443 ? -1.165  3.598   -27.049 1.0 93.173 443 A 1 
ATOM 3206 O O   . LEU A ? 443 ? -0.007  3.986   -26.892 1.0 93.173 443 A 1 
ATOM 3207 C CB  . LEU A ? 443 ? -2.568  4.405   -25.144 1.0 93.173 443 A 1 
ATOM 3208 C CG  . LEU A ? 443 ? -3.508  5.455   -24.556 1.0 93.173 443 A 1 
ATOM 3209 C CD1 . LEU A ? 443 ? -3.672  5.236   -23.056 1.0 93.173 443 A 1 
ATOM 3210 C CD2 . LEU A ? 443 ? -2.991  6.856   -24.841 1.0 93.173 443 A 1 
ATOM 3211 N N   . LYS A ? 444 ? -1.442  2.401   -27.556 1.0 90.458 444 A 1 
ATOM 3212 C CA  . LYS A ? 444 ? -0.370  1.525   -28.010 1.0 90.458 444 A 1 
ATOM 3213 C C   . LYS A ? 444 ? 0.424   2.160   -29.144 1.0 90.458 444 A 1 
ATOM 3214 O O   . LYS A ? 444 ? 1.635   1.939   -29.258 1.0 90.458 444 A 1 
ATOM 3215 C CB  . LYS A ? 444 ? -0.935  0.178   -28.464 1.0 90.458 444 A 1 
ATOM 3216 C CG  . LYS A ? 444 ? 0.114   -0.785  -28.978 1.0 90.458 444 A 1 
ATOM 3217 C CD  . LYS A ? 444 ? -0.504  -2.100  -29.416 1.0 90.458 444 A 1 
ATOM 3218 C CE  . LYS A ? 444 ? 0.525   -3.007  -30.082 1.0 90.458 444 A 1 
ATOM 3219 N NZ  . LYS A ? 444 ? 1.667   -3.310  -29.192 1.0 90.458 444 A 1 
ATOM 3220 N N   . ASP A ? 445 ? -0.234  2.951   -29.976 1.0 93.102 445 A 1 
ATOM 3221 C CA  . ASP A ? 445 ? 0.451   3.603   -31.083 1.0 93.102 445 A 1 
ATOM 3222 C C   . ASP A ? 445 ? 1.506   4.594   -30.614 1.0 93.102 445 A 1 
ATOM 3223 O O   . ASP A ? 445 ? 2.431   4.912   -31.366 1.0 93.102 445 A 1 
ATOM 3224 C CB  . ASP A ? 445 ? -0.555  4.314   -31.991 1.0 93.102 445 A 1 
ATOM 3225 C CG  . ASP A ? 445 ? -1.461  3.344   -32.729 1.0 93.102 445 A 1 
ATOM 3226 O OD1 . ASP A ? 445 ? -1.046  2.187   -32.951 1.0 93.102 445 A 1 
ATOM 3227 O OD2 . ASP A ? 445 ? -2.586  3.748   -33.095 1.0 93.102 445 A 1 
ATOM 3228 N N   . ASP A ? 446 ? 1.385   5.086   -29.388 1.0 91.051 446 A 1 
ATOM 3229 C CA  . ASP A ? 446 ? 2.372   6.009   -28.841 1.0 91.051 446 A 1 
ATOM 3230 C C   . ASP A ? 446 ? 3.659   5.314   -28.424 1.0 91.051 446 A 1 
ATOM 3231 O O   . ASP A ? 446 ? 4.633   5.988   -28.072 1.0 91.051 446 A 1 
ATOM 3232 C CB  . ASP A ? 446 ? 1.793   6.762   -27.640 1.0 91.051 446 A 1 
ATOM 3233 C CG  . ASP A ? 446 ? 0.625   7.653   -28.016 1.0 91.051 446 A 1 
ATOM 3234 O OD1 . ASP A ? 446 ? 0.508   8.029   -29.194 1.0 91.051 446 A 1 
ATOM 3235 O OD2 . ASP A ? 446 ? -0.173  7.989   -27.115 1.0 91.051 446 A 1 
ATOM 3236 N N   . LEU A ? 447 ? 3.698   3.992   -28.446 1.0 97.453 447 A 1 
ATOM 3237 C CA  . LEU A ? 447 ? 4.855   3.219   -28.020 1.0 97.453 447 A 1 
ATOM 3238 C C   . LEU A ? 447 ? 5.550   2.521   -29.184 1.0 97.453 447 A 1 
ATOM 3239 O O   . LEU A ? 447 ? 6.313   1.573   -28.978 1.0 97.453 447 A 1 
ATOM 3240 C CB  . LEU A ? 447 ? 4.434   2.193   -26.960 1.0 97.453 447 A 1 
ATOM 3241 C CG  . LEU A ? 447 ? 3.855   2.784   -25.676 1.0 97.453 447 A 1 
ATOM 3242 C CD1 . LEU A ? 447 ? 3.238   1.691   -24.813 1.0 97.453 447 A 1 
ATOM 3243 C CD2 . LEU A ? 447 ? 4.934   3.537   -24.913 1.0 97.453 447 A 1 
ATOM 3244 N N   . LYS A ? 448 ? 5.314   2.984   -30.403 1.0 95.22  448 A 1 
ATOM 3245 C CA  . LYS A ? 448 ? 5.960   2.394   -31.564 1.0 95.22  448 A 1 
ATOM 3246 C C   . LYS A ? 448 ? 7.448   2.702   -31.570 1.0 95.22  448 A 1 
ATOM 3247 O O   . LYS A ? 448 ? 7.890   3.768   -31.132 1.0 95.22  448 A 1 
ATOM 3248 C CB  . LYS A ? 448 ? 5.322   2.908   -32.859 1.0 95.22  448 A 1 
ATOM 3249 C CG  . LYS A ? 448 ? 3.900   2.438   -33.070 1.0 95.22  448 A 1 
ATOM 3250 C CD  . LYS A ? 448 ? 3.324   2.975   -34.365 1.0 95.22  448 A 1 
ATOM 3251 C CE  . LYS A ? 448 ? 1.912   2.479   -34.591 1.0 95.22  448 A 1 
ATOM 3252 N NZ  . LYS A ? 448 ? 1.319   3.056   -35.826 1.0 95.22  448 A 1 
ATOM 3253 N N   . SER A ? 449 ? 8.236   1.752   -32.073 1.0 97.445 449 A 1 
ATOM 3254 C CA  . SER A ? 449 ? 9.682   1.885   -32.173 1.0 97.445 449 A 1 
ATOM 3255 C C   . SER A ? 449 ? 10.120  1.542   -33.587 1.0 97.445 449 A 1 
ATOM 3256 O O   . SER A ? 449 ? 9.518   0.692   -34.241 1.0 97.445 449 A 1 
ATOM 3257 C CB  . SER A ? 449 ? 10.389  0.965   -31.177 1.0 97.445 449 A 1 
ATOM 3258 O OG  . SER A ? 449 ? 11.780  0.899   -31.435 1.0 97.445 449 A 1 
ATOM 3259 N N   . THR A ? 450 ? 11.181  2.204   -34.047 1.0 91.416 450 A 1 
ATOM 3260 C CA  . THR A ? 450 ? 11.719  1.922   -35.370 1.0 91.416 450 A 1 
ATOM 3261 C C   . THR A ? 450 ? 12.749  0.801   -35.360 1.0 91.416 450 A 1 
ATOM 3262 O O   . THR A ? 450 ? 13.110  0.297   -36.424 1.0 91.416 450 A 1 
ATOM 3263 C CB  . THR A ? 450 ? 12.360  3.178   -35.973 1.0 91.416 450 A 1 
ATOM 3264 O OG1 . THR A ? 450 ? 13.426  3.626   -35.128 1.0 91.416 450 A 1 
ATOM 3265 C CG2 . THR A ? 450 ? 11.328  4.282   -36.120 1.0 91.416 450 A 1 
ATOM 3266 N N   . VAL A ? 451 ? 13.243  0.414   -34.180 1.0 96.195 451 A 1 
ATOM 3267 C CA  . VAL A ? 451 ? 14.315  -0.565  -34.096 1.0 96.195 451 A 1 
ATOM 3268 C C   . VAL A ? 451 ? 13.983  -1.748  -33.196 1.0 96.195 451 A 1 
ATOM 3269 O O   . VAL A ? 451 ? 14.785  -2.677  -33.093 1.0 96.195 451 A 1 
ATOM 3270 C CB  . VAL A ? 451 ? 15.636  0.081   -33.620 1.0 96.195 451 A 1 
ATOM 3271 C CG1 . VAL A ? 451 ? 16.079  1.167   -34.597 1.0 96.195 451 A 1 
ATOM 3272 C CG2 . VAL A ? 451 ? 15.471  0.653   -32.217 1.0 96.195 451 A 1 
ATOM 3273 N N   . ALA A ? 452 ? 12.845  -1.743  -32.535 1.0 98.558 452 A 1 
ATOM 3274 C CA  . ALA A ? 452 ? 12.458  -2.811  -31.626 1.0 98.558 452 A 1 
ATOM 3275 C C   . ALA A ? 452 ? 10.957  -3.026  -31.714 1.0 98.558 452 A 1 
ATOM 3276 O O   . ALA A ? 452 ? 10.248  -2.300  -32.409 1.0 98.558 452 A 1 
ATOM 3277 C CB  . ALA A ? 452 ? 12.874  -2.492  -30.192 1.0 98.558 452 A 1 
ATOM 3278 N N   . ASP A ? 453 ? 10.471  -4.040  -30.994 1.0 98.254 453 A 1 
ATOM 3279 C CA  . ASP A ? 453 ? 9.040   -4.324  -30.996 1.0 98.254 453 A 1 
ATOM 3280 C C   . ASP A ? 453 ? 8.240   -3.217  -30.323 1.0 98.254 453 A 1 
ATOM 3281 O O   . ASP A ? 453 ? 7.084   -2.972  -30.686 1.0 98.254 453 A 1 
ATOM 3282 C CB  . ASP A ? 453 ? 8.760   -5.657  -30.290 1.0 98.254 453 A 1 
ATOM 3283 C CG  . ASP A ? 453 ? 9.420   -6.836  -30.974 1.0 98.254 453 A 1 
ATOM 3284 O OD1 . ASP A ? 453 ? 9.517   -6.835  -32.214 1.0 98.254 453 A 1 
ATOM 3285 O OD2 . ASP A ? 453 ? 9.839   -7.774  -30.258 1.0 98.254 453 A 1 
ATOM 3286 N N   . LEU A ? 454 ? 8.850   -2.556  -29.354 1.0 97.188 454 A 1 
ATOM 3287 C CA  . LEU A ? 454 ? 8.144   -1.604  -28.512 1.0 97.188 454 A 1 
ATOM 3288 C C   . LEU A ? 454 ? 9.132   -0.590  -27.960 1.0 97.188 454 A 1 
ATOM 3289 O O   . LEU A ? 454 ? 10.313  -0.899  -27.789 1.0 97.188 454 A 1 
ATOM 3290 C CB  . LEU A ? 454 ? 7.464   -2.358  -27.364 1.0 97.188 454 A 1 
ATOM 3291 C CG  . LEU A ? 454 ? 6.376   -1.706  -26.534 1.0 97.188 454 A 1 
ATOM 3292 C CD1 . LEU A ? 454 ? 5.149   -1.434  -27.390 1.0 97.188 454 A 1 
ATOM 3293 C CD2 . LEU A ? 454 ? 6.023   -2.628  -25.366 1.0 97.188 454 A 1 
ATOM 3294 N N   . ALA A ? 455 ? 8.681   0.620   -27.699 1.0 98.052 455 A 1 
ATOM 3295 C CA  . ALA A ? 455 ? 9.468   1.618   -26.995 1.0 98.052 455 A 1 
ATOM 3296 C C   . ALA A ? 455 ? 9.002   1.690   -25.549 1.0 98.052 455 A 1 
ATOM 3297 O O   . ALA A ? 455 ? 7.827   1.469   -25.253 1.0 98.052 455 A 1 
ATOM 3298 C CB  . ALA A ? 455 ? 9.337   2.984   -27.662 1.0 98.052 455 A 1 
ATOM 3299 N N   . ASN A ? 456 ? 9.928   2.020   -24.639 1.0 98.293 456 A 1 
ATOM 3300 C CA  . ASN A ? 456 ? 9.565   1.999   -23.226 1.0 98.293 456 A 1 
ATOM 3301 C C   . ASN A ? 456 ? 8.848   3.261   -22.766 1.0 98.293 456 A 1 
ATOM 3302 O O   . ASN A ? 456 ? 8.284   3.270   -21.670 1.0 98.293 456 A 1 
ATOM 3303 C CB  . ASN A ? 456 ? 10.793  1.723   -22.344 1.0 98.293 456 A 1 
ATOM 3304 C CG  . ASN A ? 456 ? 11.697  2.920   -22.180 1.0 98.293 456 A 1 
ATOM 3305 O OD1 . ASN A ? 456 ? 11.899  3.697   -23.114 1.0 98.293 456 A 1 
ATOM 3306 N ND2 . ASN A ? 456 ? 12.255  3.075   -20.985 1.0 98.293 456 A 1 
ATOM 3307 N N   . VAL A ? 457 ? 8.865   4.318   -23.567 1.0 97.151 457 A 1 
ATOM 3308 C CA  . VAL A ? 457 ? 8.118   5.534   -23.260 1.0 97.151 457 A 1 
ATOM 3309 C C   . VAL A ? 457 ? 7.538   6.094   -24.545 1.0 97.151 457 A 1 
ATOM 3310 O O   . VAL A ? 457 ? 7.973   5.750   -25.648 1.0 97.151 457 A 1 
ATOM 3311 C CB  . VAL A ? 457 ? 8.977   6.619   -22.566 1.0 97.151 457 A 1 
ATOM 3312 C CG1 . VAL A ? 457 ? 9.483   6.148   -21.212 1.0 97.151 457 A 1 
ATOM 3313 C CG2 . VAL A ? 457 ? 10.128  7.036   -23.475 1.0 97.151 457 A 1 
ATOM 3314 N N   . SER A ? 458 ? 6.574   6.965   -24.400 1.0 94.393 458 A 1 
ATOM 3315 C CA  . SER A ? 458 ? 6.006   7.697   -25.514 1.0 94.393 458 A 1 
ATOM 3316 C C   . SER A ? 458 ? 6.795   8.981   -25.743 1.0 94.393 458 A 1 
ATOM 3317 O O   . SER A ? 458 ? 7.324   9.569   -24.806 1.0 94.393 458 A 1 
ATOM 3318 C CB  . SER A ? 458 ? 4.542   8.041   -25.252 1.0 94.393 458 A 1 
ATOM 3319 O OG  . SER A ? 458 ? 4.048   8.938   -26.228 1.0 94.393 458 A 1 
ATOM 3320 N N   . GLY A ? 459 ? 6.865   9.410   -26.992 1.0 90.161 459 A 1 
ATOM 3321 C CA  . GLY A ? 459 ? 7.461   10.695  -27.299 1.0 90.161 459 A 1 
ATOM 3322 C C   . GLY A ? 459 ? 6.558   11.866  -26.983 1.0 90.161 459 A 1 
ATOM 3323 O O   . GLY A ? 459 ? 6.986   13.015  -27.066 1.0 90.161 459 A 1 
ATOM 3324 N N   . GLN A ? 460 ? 5.310   11.576  -26.637 1.0 87.504 460 A 1 
ATOM 3325 C CA  . GLN A ? 460 ? 4.341   12.607  -26.304 1.0 87.504 460 A 1 
ATOM 3326 C C   . GLN A ? 460 ? 4.307   12.829  -24.801 1.0 87.504 460 A 1 
ATOM 3327 O O   . GLN A ? 460 ? 4.604   11.936  -24.013 1.0 87.504 460 A 1 
ATOM 3328 C CB  . GLN A ? 460 ? 2.962   12.210  -26.829 1.0 87.504 460 A 1 
ATOM 3329 C CG  . GLN A ? 460 ? 2.939   11.972  -28.330 1.0 87.504 460 A 1 
ATOM 3330 C CD  . GLN A ? 460 ? 1.689   11.259  -28.801 1.0 87.504 460 A 1 
ATOM 3331 O OE1 . GLN A ? 460 ? 0.677   11.209  -28.100 1.0 87.504 460 A 1 
ATOM 3332 N NE2 . GLN A ? 460 ? 1.748   10.696  -30.000 1.0 87.504 460 A 1 
ATOM 3333 N N   . ARG A ? 461 ? 3.958   14.049  -24.402 1.0 85.148 461 A 1 
ATOM 3334 C CA  . ARG A ? 461 ? 3.995   14.414  -22.996 1.0 85.148 461 A 1 
ATOM 3335 C C   . ARG A ? 461 ? 2.663   14.218  -22.283 1.0 85.148 461 A 1 
ATOM 3336 O O   . ARG A ? 461 ? 2.581   14.468  -21.075 1.0 85.148 461 A 1 
ATOM 3337 C CB  . ARG A ? 461 ? 4.451   15.867  -22.824 1.0 85.148 461 A 1 
ATOM 3338 C CG  . ARG A ? 461 ? 5.832   16.175  -23.384 1.0 85.148 461 A 1 
ATOM 3339 C CD  . ARG A ? 461 ? 6.911   15.322  -22.733 1.0 85.148 461 A 1 
ATOM 3340 N NE  . ARG A ? 461 ? 7.035   15.506  -21.291 1.0 85.148 461 A 1 
ATOM 3341 C CZ  . ARG A ? 461 ? 7.809   16.414  -20.716 1.0 85.148 461 A 1 
ATOM 3342 N NH1 . ARG A ? 461 ? 8.543   17.237  -21.459 1.0 85.148 461 A 1 
ATOM 3343 N NH2 . ARG A ? 461 ? 7.843   16.493  -19.392 1.0 85.148 461 A 1 
ATOM 3344 N N   . PHE A ? 462 ? 1.635   13.776  -22.969 1.0 89.263 462 A 1 
ATOM 3345 C CA  . PHE A ? 462 ? 0.315   13.608  -22.383 1.0 89.263 462 A 1 
ATOM 3346 C C   . PHE A ? 462 ? 0.062   12.159  -22.011 1.0 89.263 462 A 1 
ATOM 3347 O O   . PHE A ? 462 ? 0.667   11.241  -22.567 1.0 89.263 462 A 1 
ATOM 3348 C CB  . PHE A ? 462 ? -0.771  14.091  -23.349 1.0 89.263 462 A 1 
ATOM 3349 C CG  . PHE A ? 462 ? -0.750  15.573  -23.590 1.0 89.263 462 A 1 
ATOM 3350 C CD1 . PHE A ? 462 ? -1.273  16.444  -22.646 1.0 89.263 462 A 1 
ATOM 3351 C CD2 . PHE A ? 462 ? -0.217  16.089  -24.757 1.0 89.263 462 A 1 
ATOM 3352 C CE1 . PHE A ? 462 ? -1.261  17.812  -22.859 1.0 89.263 462 A 1 
ATOM 3353 C CE2 . PHE A ? 462 ? -0.200  17.458  -24.981 1.0 89.263 462 A 1 
ATOM 3354 C CZ  . PHE A ? 462 ? -0.718  18.321  -24.031 1.0 89.263 462 A 1 
ATOM 3355 N N   . ALA A ? 463 ? -0.843  11.961  -21.066 1.0 93.412 463 A 1 
ATOM 3356 C CA  . ALA A ? 463 ? -1.338  10.647  -20.670 1.0 93.412 463 A 1 
ATOM 3357 C C   . ALA A ? 463 ? -0.220  9.712   -20.228 1.0 93.412 463 A 1 
ATOM 3358 O O   . ALA A ? 463 ? -0.249  8.512   -20.513 1.0 93.412 463 A 1 
ATOM 3359 C CB  . ALA A ? 463 ? -2.165  10.022  -21.797 1.0 93.412 463 A 1 
ATOM 3360 N N   . GLY A ? 464 ? 0.768   10.247  -19.500 1.0 95.2   464 A 1 
ATOM 3361 C CA  . GLY A ? 464 ? 1.897   9.440   -19.079 1.0 95.2   464 A 1 
ATOM 3362 C C   . GLY A ? 464 ? 1.503   8.239   -18.235 1.0 95.2   464 A 1 
ATOM 3363 O O   . GLY A ? 464 ? 2.043   7.143   -18.417 1.0 95.2   464 A 1 
ATOM 3364 N N   . MET A ? 465 ? 0.567   8.419   -17.307 1.0 95.816 465 A 1 
ATOM 3365 C CA  . MET A ? 465 ? 0.114   7.309   -16.480 1.0 95.816 465 A 1 
ATOM 3366 C C   . MET A ? 465 ? -0.573  6.242   -17.321 1.0 95.816 465 A 1 
ATOM 3367 O O   . MET A ? 465 ? -0.337  5.047   -17.132 1.0 95.816 465 A 1 
ATOM 3368 C CB  . MET A ? 465 ? -0.828  7.822   -15.385 1.0 95.816 465 A 1 
ATOM 3369 C CG  . MET A ? 465 ? -1.418  6.738   -14.499 1.0 95.816 465 A 1 
ATOM 3370 S SD  . MET A ? 465 ? -2.374  7.393   -13.110 1.0 95.816 465 A 1 
ATOM 3371 C CE  . MET A ? 465 ? -3.653  8.328   -13.951 1.0 95.816 465 A 1 
ATOM 3372 N N   . LEU A ? 466 ? -1.413  6.664   -18.258 1.0 97.313 466 A 1 
ATOM 3373 C CA  . LEU A ? 466 ? -2.139  5.714   -19.088 1.0 97.313 466 A 1 
ATOM 3374 C C   . LEU A ? 466 ? -1.217  5.014   -20.077 1.0 97.313 466 A 1 
ATOM 3375 O O   . LEU A ? 466 ? -1.381  3.821   -20.351 1.0 97.313 466 A 1 
ATOM 3376 C CB  . LEU A ? 466 ? -3.280  6.417   -19.828 1.0 97.313 466 A 1 
ATOM 3377 C CG  . LEU A ? 466 ? -4.254  7.218   -18.964 1.0 97.313 466 A 1 
ATOM 3378 C CD1 . LEU A ? 466 ? -5.365  7.805   -19.828 1.0 97.313 466 A 1 
ATOM 3379 C CD2 . LEU A ? 466 ? -4.824  6.353   -17.853 1.0 97.313 466 A 1 
ATOM 3380 N N   . VAL A ? 467 ? -0.240  5.746   -20.628 1.0 96.826 467 A 1 
ATOM 3381 C CA  . VAL A ? 467 ? 0.706   5.143   -21.559 1.0 96.826 467 A 1 
ATOM 3382 C C   . VAL A ? 467 ? 1.542   4.083   -20.850 1.0 96.826 467 A 1 
ATOM 3383 O O   . VAL A ? 467 ? 1.825   3.022   -21.415 1.0 96.826 467 A 1 
ATOM 3384 C CB  . VAL A ? 467 ? 1.597   6.222   -22.205 1.0 96.826 467 A 1 
ATOM 3385 C CG1 . VAL A ? 467 ? 2.742   5.584   -22.986 1.0 96.826 467 A 1 
ATOM 3386 C CG2 . VAL A ? 467 ? 0.762   7.107   -23.125 1.0 96.826 467 A 1 
ATOM 3387 N N   . ALA A ? 468 ? 1.944   4.348   -19.610 1.0 97.767 468 A 1 
ATOM 3388 C CA  . ALA A ? 468 ? 2.672   3.345   -18.841 1.0 97.767 468 A 1 
ATOM 3389 C C   . ALA A ? 468 ? 1.826   2.091   -18.651 1.0 97.767 468 A 1 
ATOM 3390 O O   . ALA A ? 468 ? 2.327   0.969   -18.773 1.0 97.767 468 A 1 
ATOM 3391 C CB  . ALA A ? 468 ? 3.094   3.918   -17.489 1.0 97.767 468 A 1 
ATOM 3392 N N   . GLY A ? 469 ? 0.551   2.268   -18.357 1.0 98.488 469 A 1 
ATOM 3393 C CA  . GLY A ? 469 ? -0.341  1.129   -18.245 1.0 98.488 469 A 1 
ATOM 3394 C C   . GLY A ? 469 ? -0.480  0.376   -19.555 1.0 98.488 469 A 1 
ATOM 3395 O O   . GLY A ? 469 ? -0.523  -0.859  -19.568 1.0 98.488 469 A 1 
ATOM 3396 N N   . ALA A ? 470 ? -0.550  1.106   -20.664 1.0 97.764 470 A 1 
ATOM 3397 C CA  . ALA A ? 470 ? -0.638  0.468   -21.971 1.0 97.764 470 A 1 
ATOM 3398 C C   . ALA A ? 470 ? 0.616   -0.347  -22.274 1.0 97.764 470 A 1 
ATOM 3399 O O   . ALA A ? 470 ? 0.529   -1.412  -22.892 1.0 97.764 470 A 1 
ATOM 3400 C CB  . ALA A ? 470 ? -0.872  1.517   -23.057 1.0 97.764 470 A 1 
ATOM 3401 N N   . PHE A ? 471 ? 1.777   0.146   -21.860 1.0 98.559 471 A 1 
ATOM 3402 C CA  . PHE A ? 471 ? 3.012   -0.614  -22.017 1.0 98.559 471 A 1 
ATOM 3403 C C   . PHE A ? 471 ? 2.927   -1.936  -21.258 1.0 98.559 471 A 1 
ATOM 3404 O O   . PHE A ? 471 ? 3.230   -3.000  -21.805 1.0 98.559 471 A 1 
ATOM 3405 C CB  . PHE A ? 471 ? 4.204   0.214   -21.534 1.0 98.559 471 A 1 
ATOM 3406 C CG  . PHE A ? 471 ? 5.520   -0.521  -21.568 1.0 98.559 471 A 1 
ATOM 3407 C CD1 . PHE A ? 471 ? 5.916   -1.305  -20.487 1.0 98.559 471 A 1 
ATOM 3408 C CD2 . PHE A ? 471 ? 6.355   -0.425  -22.667 1.0 98.559 471 A 1 
ATOM 3409 C CE1 . PHE A ? 471 ? 7.125   -1.985  -20.510 1.0 98.559 471 A 1 
ATOM 3410 C CE2 . PHE A ? 471 ? 7.569   -1.103  -22.696 1.0 98.559 471 A 1 
ATOM 3411 C CZ  . PHE A ? 471 ? 7.951   -1.883  -21.616 1.0 98.559 471 A 1 
ATOM 3412 N N   . LEU A ? 472 ? 2.519   -1.882  -19.989 1.0 98.796 472 A 1 
ATOM 3413 C CA  . LEU A ? 472 ? 2.437   -3.091  -19.179 1.0 98.796 472 A 1 
ATOM 3414 C C   . LEU A ? 472 ? 1.420   -4.078  -19.732 1.0 98.796 472 A 1 
ATOM 3415 O O   . LEU A ? 472 ? 1.610   -5.292  -19.638 1.0 98.796 472 A 1 
ATOM 3416 C CB  . LEU A ? 472 ? 2.095   -2.737  -17.730 1.0 98.796 472 A 1 
ATOM 3417 C CG  . LEU A ? 472 ? 3.128   -1.885  -16.997 1.0 98.796 472 A 1 
ATOM 3418 C CD1 . LEU A ? 472 ? 2.627   -1.531  -15.602 1.0 98.796 472 A 1 
ATOM 3419 C CD2 . LEU A ? 472 ? 4.469   -2.611  -16.926 1.0 98.796 472 A 1 
ATOM 3420 N N   . ARG A ? 473 ? 0.345   -3.564  -20.328 1.0 97.904 473 A 1 
ATOM 3421 C CA  . ARG A ? 473 ? -0.691  -4.427  -20.879 1.0 97.904 473 A 1 
ATOM 3422 C C   . ARG A ? 473 ? -0.139  -5.371  -21.940 1.0 97.904 473 A 1 
ATOM 3423 O O   . ARG A ? 473 ? -0.644  -6.484  -22.104 1.0 97.904 473 A 1 
ATOM 3424 C CB  . ARG A ? 473 ? -1.821  -3.577  -21.467 1.0 97.904 473 A 1 
ATOM 3425 C CG  . ARG A ? 473 ? -2.971  -4.366  -22.056 1.0 97.904 473 A 1 
ATOM 3426 C CD  . ARG A ? 473 ? -4.102  -3.440  -22.482 1.0 97.904 473 A 1 
ATOM 3427 N NE  . ARG A ? 473 ? -3.682  -2.493  -23.519 1.0 97.904 473 A 1 
ATOM 3428 C CZ  . ARG A ? 473 ? -4.427  -1.483  -23.961 1.0 97.904 473 A 1 
ATOM 3429 N NH1 . ARG A ? 473 ? -5.638  -1.282  -23.465 1.0 97.904 473 A 1 
ATOM 3430 N NH2 . ARG A ? 473 ? -3.952  -0.680  -24.904 1.0 97.904 473 A 1 
ATOM 3431 N N   . GLU A ? 474 ? 0.907   -4.933  -22.653 1.0 97.961 474 A 1 
ATOM 3432 C CA  . GLU A ? 474 ? 1.478   -5.745  -23.718 1.0 97.961 474 A 1 
ATOM 3433 C C   . GLU A ? 474 ? 2.117   -7.028  -23.206 1.0 97.961 474 A 1 
ATOM 3434 O O   . GLU A ? 474 ? 2.416   -7.927  -23.993 1.0 97.961 474 A 1 
ATOM 3435 C CB  . GLU A ? 474 ? 2.509   -4.935  -24.503 1.0 97.961 474 A 1 
ATOM 3436 C CG  . GLU A ? 474 ? 1.929   -3.704  -25.183 1.0 97.961 474 A 1 
ATOM 3437 C CD  . GLU A ? 474 ? 0.801   -4.063  -26.133 1.0 97.961 474 A 1 
ATOM 3438 O OE1 . GLU A ? 474 ? 1.016   -4.923  -27.012 1.0 97.961 474 A 1 
ATOM 3439 O OE2 . GLU A ? 474 ? -0.305  -3.493  -25.988 1.0 97.961 474 A 1 
ATOM 3440 N N   . PHE A ? 475 ? 2.338   -7.131  -21.913 1.0 98.864 475 A 1 
ATOM 3441 C CA  . PHE A ? 475 ? 3.009   -8.283  -21.315 1.0 98.864 475 A 1 
ATOM 3442 C C   . PHE A ? 475 ? 2.071   -9.160  -20.491 1.0 98.864 475 A 1 
ATOM 3443 O O   . PHE A ? 475 ? 2.516   -10.139 -19.883 1.0 98.864 475 A 1 
ATOM 3444 C CB  . PHE A ? 475 ? 4.187   -7.807  -20.465 1.0 98.864 475 A 1 
ATOM 3445 C CG  . PHE A ? 475 ? 5.199   -7.042  -21.269 1.0 98.864 475 A 1 
ATOM 3446 C CD1 . PHE A ? 475 ? 6.240   -7.706  -21.901 1.0 98.864 475 A 1 
ATOM 3447 C CD2 . PHE A ? 475 ? 5.086   -5.669  -21.430 1.0 98.864 475 A 1 
ATOM 3448 C CE1 . PHE A ? 475 ? 7.161   -7.012  -22.669 1.0 98.864 475 A 1 
ATOM 3449 C CE2 . PHE A ? 475 ? 5.999   -4.965  -22.198 1.0 98.864 475 A 1 
ATOM 3450 C CZ  . PHE A ? 475 ? 7.042   -5.640  -22.816 1.0 98.864 475 A 1 
ATOM 3451 N N   . VAL A ? 476 ? 0.790   -8.834  -20.474 1.0 98.738 476 A 1 
ATOM 3452 C CA  . VAL A ? 476 ? -0.201  -9.618  -19.754 1.0 98.738 476 A 1 
ATOM 3453 C C   . VAL A ? 476 ? -0.766  -10.682 -20.685 1.0 98.738 476 A 1 
ATOM 3454 O O   . VAL A ? 476 ? -1.184  -10.383 -21.805 1.0 98.738 476 A 1 
ATOM 3455 C CB  . VAL A ? 476 ? -1.332  -8.727  -19.212 1.0 98.738 476 A 1 
ATOM 3456 C CG1 . VAL A ? 476 ? -2.382  -9.569  -18.492 1.0 98.738 476 A 1 
ATOM 3457 C CG2 . VAL A ? 476 ? -0.758  -7.667  -18.276 1.0 98.738 476 A 1 
ATOM 3458 N N   . ALA A ? 477 ? -0.785  -11.932 -20.229 1.0 98.418 477 A 1 
ATOM 3459 C CA  . ALA A ? 477 ? -1.260  -13.033 -21.052 1.0 98.418 477 A 1 
ATOM 3460 C C   . ALA A ? 477 ? -2.758  -12.921 -21.314 1.0 98.418 477 A 1 
ATOM 3461 O O   . ALA A ? 477 ? -3.517  -12.403 -20.495 1.0 98.418 477 A 1 
ATOM 3462 C CB  . ALA A ? 477 ? -0.951  -14.369 -20.386 1.0 98.418 477 A 1 
ATOM 3463 N N   . ASP A ? 478 ? -3.169  -13.412 -22.471 1.0 96.327 478 A 1 
ATOM 3464 C CA  . ASP A ? 478 ? -4.580  -13.453 -22.810 1.0 96.327 478 A 1 
ATOM 3465 C C   . ASP A ? 478 ? -5.342  -14.265 -21.772 1.0 96.327 478 A 1 
ATOM 3466 O O   . ASP A ? 478 ? -4.873  -15.300 -21.303 1.0 96.327 478 A 1 
ATOM 3467 C CB  . ASP A ? 478 ? -4.796  -14.067 -24.194 1.0 96.327 478 A 1 
ATOM 3468 C CG  . ASP A ? 478 ? -4.249  -13.203 -25.313 1.0 96.327 478 A 1 
ATOM 3469 O OD1 . ASP A ? 478 ? -4.078  -11.985 -25.112 1.0 96.327 478 A 1 
ATOM 3470 O OD2 . ASP A ? 478 ? -4.003  -13.752 -26.411 1.0 96.327 478 A 1 
ATOM 3471 N N   . GLY A ? 479 ? -6.523  -13.792 -21.425 1.0 96.664 479 A 1 
ATOM 3472 C CA  . GLY A ? 479 ? -7.374  -14.483 -20.484 1.0 96.664 479 A 1 
ATOM 3473 C C   . GLY A ? 479 ? -7.132  -14.158 -19.027 1.0 96.664 479 A 1 
ATOM 3474 O O   . GLY A ? 479 ? -7.878  -14.626 -18.165 1.0 96.664 479 A 1 
ATOM 3475 N N   . VAL A ? 480 ? -6.107  -13.375 -18.729 1.0 98.48  480 A 1 
ATOM 3476 C CA  . VAL A ? 480 ? -5.803  -13.001 -17.357 1.0 98.48  480 A 1 
ATOM 3477 C C   . VAL A ? 480 ? -6.413  -11.635 -17.062 1.0 98.48  480 A 1 
ATOM 3478 O O   . VAL A ? 480 ? -6.056  -10.641 -17.690 1.0 98.48  480 A 1 
ATOM 3479 C CB  . VAL A ? 480 ? -4.283  -12.964 -17.104 1.0 98.48  480 A 1 
ATOM 3480 C CG1 . VAL A ? 480 ? -3.989  -12.503 -15.682 1.0 98.48  480 A 1 
ATOM 3481 C CG2 . VAL A ? 480 ? -3.679  -14.340 -17.366 1.0 98.48  480 A 1 
ATOM 3482 N N   . ASP A ? 481 ? -7.343  -11.583 -16.117 1.0 98.384 481 A 1 
ATOM 3483 C CA  . ASP A ? 481 ? -7.883  -10.311 -15.669 1.0 98.384 481 A 1 
ATOM 3484 C C   . ASP A ? 481 ? -6.822  -9.586  -14.848 1.0 98.384 481 A 1 
ATOM 3485 O O   . ASP A ? 481 ? -6.291  -10.128 -13.880 1.0 98.384 481 A 1 
ATOM 3486 C CB  . ASP A ? 481 ? -9.154  -10.516 -14.846 1.0 98.384 481 A 1 
ATOM 3487 C CG  . ASP A ? 481 ? -10.360 -10.829 -15.716 1.0 98.384 481 A 1 
ATOM 3488 O OD1 . ASP A ? 481 ? -10.421 -10.342 -16.865 1.0 98.384 481 A 1 
ATOM 3489 O OD2 . ASP A ? 481 ? -11.261 -11.550 -15.231 1.0 98.384 481 A 1 
ATOM 3490 N N   . TRP A ? 482 ? -6.528  -8.356  -15.227 1.0 98.644 482 A 1 
ATOM 3491 C CA  . TRP A ? 482 ? -5.354  -7.638  -14.735 1.0 98.644 482 A 1 
ATOM 3492 C C   . TRP A ? 482 ? -5.728  -6.260  -14.219 1.0 98.644 482 A 1 
ATOM 3493 O O   . TRP A ? 482 ? -6.580  -5.580  -14.787 1.0 98.644 482 A 1 
ATOM 3494 C CB  . TRP A ? 482 ? -4.329  -7.521  -15.868 1.0 98.644 482 A 1 
ATOM 3495 C CG  . TRP A ? 482 ? -3.251  -6.507  -15.662 1.0 98.644 482 A 1 
ATOM 3496 C CD1 . TRP A ? 482 ? -2.285  -6.517  -14.700 1.0 98.644 482 A 1 
ATOM 3497 C CD2 . TRP A ? 482 ? -3.010  -5.340  -16.460 1.0 98.644 482 A 1 
ATOM 3498 N NE1 . TRP A ? 482 ? -1.458  -5.431  -14.850 1.0 98.644 482 A 1 
ATOM 3499 C CE2 . TRP A ? 482 ? -1.878  -4.691  -15.927 1.0 98.644 482 A 1 
ATOM 3500 C CE3 . TRP A ? 482 ? -3.646  -4.782  -17.578 1.0 98.644 482 A 1 
ATOM 3501 C CZ2 . TRP A ? 482 ? -1.365  -3.521  -16.479 1.0 98.644 482 A 1 
ATOM 3502 C CZ3 . TRP A ? 482 ? -3.133  -3.616  -18.125 1.0 98.644 482 A 1 
ATOM 3503 C CH2 . TRP A ? 482 ? -2.003  -2.996  -17.574 1.0 98.644 482 A 1 
ATOM 3504 N N   . ALA A ? 483 ? -5.066  -5.858  -13.148 1.0 98.854 483 A 1 
ATOM 3505 C CA  . ALA A ? 483 ? -5.189  -4.510  -12.623 1.0 98.854 483 A 1 
ATOM 3506 C C   . ALA A ? 483 ? -3.803  -3.970  -12.311 1.0 98.854 483 A 1 
ATOM 3507 O O   . ALA A ? 483 ? -2.971  -4.671  -11.727 1.0 98.854 483 A 1 
ATOM 3508 C CB  . ALA A ? 483 ? -6.062  -4.471  -11.368 1.0 98.854 483 A 1 
ATOM 3509 N N   . HIS A ? 484 ? -3.574  -2.729  -12.710 1.0 98.802 484 A 1 
ATOM 3510 C CA  . HIS A ? 484 ? -2.338  -2.009  -12.412 1.0 98.802 484 A 1 
ATOM 3511 C C   . HIS A ? 484 ? -2.680  -0.854  -11.488 1.0 98.802 484 A 1 
ATOM 3512 O O   . HIS A ? 484 ? -3.516  -0.017  -11.825 1.0 98.802 484 A 1 
ATOM 3513 C CB  . HIS A ? 484 ? -1.694  -1.514  -13.716 1.0 98.802 484 A 1 
ATOM 3514 C CG  . HIS A ? 484 ? -0.718  -0.392  -13.536 1.0 98.802 484 A 1 
ATOM 3515 N ND1 . HIS A ? 484 ? 0.322   -0.419  -12.639 1.0 98.802 484 A 1 
ATOM 3516 C CD2 . HIS A ? 484 ? -0.638  0.810   -14.170 1.0 98.802 484 A 1 
ATOM 3517 C CE1 . HIS A ? 484 ? 0.997   0.713   -12.722 1.0 98.802 484 A 1 
ATOM 3518 N NE2 . HIS A ? 484 ? 0.434   1.476   -13.646 1.0 98.802 484 A 1 
ATOM 3519 N N   . ILE A ? 485 ? -2.050  -0.829  -10.316 1.0 98.914 485 A 1 
ATOM 3520 C CA  . ILE A ? 485 ? -2.295  0.209   -9.328  1.0 98.914 485 A 1 
ATOM 3521 C C   . ILE A ? 485 ? -1.061  1.099   -9.255  1.0 98.914 485 A 1 
ATOM 3522 O O   . ILE A ? 485 ? -0.013  0.683   -8.756  1.0 98.914 485 A 1 
ATOM 3523 C CB  . ILE A ? 485 ? -2.611  -0.383  -7.939  1.0 98.914 485 A 1 
ATOM 3524 C CG1 . ILE A ? 485 ? -3.695  -1.462  -8.042  1.0 98.914 485 A 1 
ATOM 3525 C CG2 . ILE A ? 485 ? -3.045  0.729   -6.986  1.0 98.914 485 A 1 
ATOM 3526 C CD1 . ILE A ? 485 ? -3.957  -2.191  -6.734  1.0 98.914 485 A 1 
ATOM 3527 N N   . ASP A ? 486 ? -1.178  2.321   -9.765  1.0 98.686 486 A 1 
ATOM 3528 C CA  . ASP A ? 486 ? -0.086  3.285   -9.742  1.0 98.686 486 A 1 
ATOM 3529 C C   . ASP A ? 486 ? -0.166  4.071   -8.441  1.0 98.686 486 A 1 
ATOM 3530 O O   . ASP A ? 486 ? -1.113  4.839   -8.225  1.0 98.686 486 A 1 
ATOM 3531 C CB  . ASP A ? 486 ? -0.170  4.213   -10.959 1.0 98.686 486 A 1 
ATOM 3532 C CG  . ASP A ? 486 ? 1.103   5.016   -11.179 1.0 98.686 486 A 1 
ATOM 3533 O OD1 . ASP A ? 486 ? 1.796   5.338   -10.187 1.0 98.686 486 A 1 
ATOM 3534 O OD2 . ASP A ? 486 ? 1.408   5.333   -12.353 1.0 98.686 486 A 1 
ATOM 3535 N N   . ILE A ? 487 ? 0.818   3.875   -7.573  1.0 98.703 487 A 1 
ATOM 3536 C CA  . ILE A ? 487 ? 0.816   4.439   -6.230  1.0 98.703 487 A 1 
ATOM 3537 C C   . ILE A ? 487 ? 1.959   5.427   -6.015  1.0 98.703 487 A 1 
ATOM 3538 O O   . ILE A ? 487 ? 2.417   5.611   -4.883  1.0 98.703 487 A 1 
ATOM 3539 C CB  . ILE A ? 487 ? 0.870   3.321   -5.163  1.0 98.703 487 A 1 
ATOM 3540 C CG1 . ILE A ? 487 ? 2.092   2.420   -5.407  1.0 98.703 487 A 1 
ATOM 3541 C CG2 . ILE A ? 487 ? -0.432  2.516   -5.172  1.0 98.703 487 A 1 
ATOM 3542 C CD1 . ILE A ? 487 ? 2.439   1.498   -4.256  1.0 98.703 487 A 1 
ATOM 3543 N N   . ALA A ? 488 ? 2.420   6.082   -7.072  1.0 97.614 488 A 1 
ATOM 3544 C CA  . ALA A ? 488 ? 3.578   6.965   -6.967  1.0 97.614 488 A 1 
ATOM 3545 C C   . ALA A ? 488 ? 3.407   8.015   -5.872  1.0 97.614 488 A 1 
ATOM 3546 O O   . ALA A ? 488 ? 4.337   8.271   -5.100  1.0 97.614 488 A 1 
ATOM 3547 C CB  . ALA A ? 488 ? 3.850   7.636   -8.315  1.0 97.614 488 A 1 
ATOM 3548 N N   . GLY A ? 489 ? 2.233   8.627   -5.794  1.0 97.778 489 A 1 
ATOM 3549 C CA  . GLY A ? 489 ? 1.983   9.610   -4.754  1.0 97.778 489 A 1 
ATOM 3550 C C   . GLY A ? 489 ? 1.572   9.005   -3.422  1.0 97.778 489 A 1 
ATOM 3551 O O   . GLY A ? 489 ? 2.168   9.314   -2.383  1.0 97.778 489 A 1 
ATOM 3552 N N   . PRO A ? 490 ? 0.550   8.137   -3.413  1.0 98.239 490 A 1 
ATOM 3553 C CA  . PRO A ? 490 ? 0.047   7.601   -2.146  1.0 98.239 490 A 1 
ATOM 3554 C C   . PRO A ? 490 ? 1.033   6.757   -1.353  1.0 98.239 490 A 1 
ATOM 3555 O O   . PRO A ? 490 ? 0.874   6.622   -0.136  1.0 98.239 490 A 1 
ATOM 3556 C CB  . PRO A ? 490 ? -1.162  6.758   -2.568  1.0 98.239 490 A 1 
ATOM 3557 C CG  . PRO A ? 490 ? -1.620  7.390   -3.840  1.0 98.239 490 A 1 
ATOM 3558 C CD  . PRO A ? 490 ? -0.355  7.807   -4.538  1.0 98.239 490 A 1 
ATOM 3559 N N   . ALA A ? 491 ? 2.042   6.175   -1.983  1.0 98.328 491 A 1 
ATOM 3560 C CA  . ALA A ? 491 ? 2.927   5.246   -1.288  1.0 98.328 491 A 1 
ATOM 3561 C C   . ALA A ? 491 ? 3.808   5.924   -0.247  1.0 98.328 491 A 1 
ATOM 3562 O O   . ALA A ? 491 ? 4.254   5.269   0.702   1.0 98.328 491 A 1 
ATOM 3563 C CB  . ALA A ? 491 ? 3.804   4.503   -2.295  1.0 98.328 491 A 1 
ATOM 3564 N N   . TYR A ? 492 ? 4.079   7.218   -0.408  1.0 98.216 492 A 1 
ATOM 3565 C CA  . TYR A ? 492 ? 5.026   7.905   0.464   1.0 98.216 492 A 1 
ATOM 3566 C C   . TYR A ? 492 ? 4.541   9.324   0.709   1.0 98.216 492 A 1 
ATOM 3567 O O   . TYR A ? 492 ? 4.426   10.118  -0.226  1.0 98.216 492 A 1 
ATOM 3568 C CB  . TYR A ? 492 ? 6.418   7.905   -0.170  1.0 98.216 492 A 1 
ATOM 3569 C CG  . TYR A ? 492 ? 7.542   8.201   0.792   1.0 98.216 492 A 1 
ATOM 3570 C CD1 . TYR A ? 492 ? 7.985   9.500   1.001   1.0 98.216 492 A 1 
ATOM 3571 C CD2 . TYR A ? 492 ? 8.173   7.166   1.479   1.0 98.216 492 A 1 
ATOM 3572 C CE1 . TYR A ? 492 ? 9.032   9.768   1.878   1.0 98.216 492 A 1 
ATOM 3573 C CE2 . TYR A ? 492 ? 9.222   7.422   2.355   1.0 98.216 492 A 1 
ATOM 3574 C CZ  . TYR A ? 492 ? 9.646   8.725   2.548   1.0 98.216 492 A 1 
ATOM 3575 O OH  . TYR A ? 492 ? 10.684  8.985   3.401   1.0 98.216 492 A 1 
ATOM 3576 N N   . ASN A ? 493 ? 4.259   9.627   1.969   1.0 98.188 493 A 1 
ATOM 3577 C CA  . ASN A ? 493 ? 3.749   10.936  2.349   1.0 98.188 493 A 1 
ATOM 3578 C C   . ASN A ? 493 ? 4.913   11.865  2.661   1.0 98.188 493 A 1 
ATOM 3579 O O   . ASN A ? 493 ? 5.610   11.691  3.663   1.0 98.188 493 A 1 
ATOM 3580 C CB  . ASN A ? 493 ? 2.821   10.816  3.561   1.0 98.188 493 A 1 
ATOM 3581 C CG  . ASN A ? 493 ? 2.270   12.158  4.003   1.0 98.188 493 A 1 
ATOM 3582 O OD1 . ASN A ? 493 ? 2.144   13.083  3.204   1.0 98.188 493 A 1 
ATOM 3583 N ND2 . ASN A ? 493 ? 1.942   12.264  5.282   1.0 98.188 493 A 1 
ATOM 3584 N N   . THR A ? 494 ? 5.118   12.860  1.800   1.0 95.536 494 A 1 
ATOM 3585 C CA  . THR A ? 494 ? 6.190   13.828  1.993   1.0 95.536 494 A 1 
ATOM 3586 C C   . THR A ? 494 ? 5.733   15.067  2.748   1.0 95.536 494 A 1 
ATOM 3587 O O   . THR A ? 494 ? 6.541   15.957  3.019   1.0 95.536 494 A 1 
ATOM 3588 C CB  . THR A ? 494 ? 6.785   14.254  0.646   1.0 95.536 494 A 1 
ATOM 3589 O OG1 . THR A ? 494 ? 5.757   14.830  -0.169  1.0 95.536 494 A 1 
ATOM 3590 C CG2 . THR A ? 494 ? 7.376   13.046  -0.078  1.0 95.536 494 A 1 
ATOM 3591 N N   . ASP A ? 495 ? 4.449   15.139  3.099   1.0 94.585 495 A 1 
ATOM 3592 C CA  . ASP A ? 495 ? 3.892   16.269  3.831   1.0 94.585 495 A 1 
ATOM 3593 C C   . ASP A ? 495 ? 3.657   15.861  5.279   1.0 94.585 495 A 1 
ATOM 3594 O O   . ASP A ? 495 ? 4.144   14.831  5.744   1.0 94.585 495 A 1 
ATOM 3595 C CB  . ASP A ? 495 ? 2.600   16.746  3.156   1.0 94.585 495 A 1 
ATOM 3596 C CG  . ASP A ? 495 ? 2.348   18.232  3.337   1.0 94.585 495 A 1 
ATOM 3597 O OD1 . ASP A ? 495 ? 2.725   18.786  4.393   1.0 94.585 495 A 1 
ATOM 3598 O OD2 . ASP A ? 495 ? 1.770   18.852  2.414   1.0 94.585 495 A 1 
ATOM 3599 N N   . SER A ? 496 ? 2.910   16.669  6.003   1.0 96.425 496 A 1 
ATOM 3600 C CA  . SER A ? 496 ? 2.643   16.390  7.406   1.0 96.425 496 A 1 
ATOM 3601 C C   . SER A ? 496 ? 1.738   15.166  7.552   1.0 96.425 496 A 1 
ATOM 3602 O O   . SER A ? 496 ? 0.998   14.811  6.627   1.0 96.425 496 A 1 
ATOM 3603 C CB  . SER A ? 496 ? 1.992   17.603  8.074   1.0 96.425 496 A 1 
ATOM 3604 O OG  . SER A ? 496 ? 0.773   17.932  7.438   1.0 96.425 496 A 1 
ATOM 3605 N N   . PRO A ? 497 ? 1.784   14.507  8.717   1.0 96.829 497 A 1 
ATOM 3606 C CA  . PRO A ? 497 ? 0.885   13.377  8.940   1.0 96.829 497 A 1 
ATOM 3607 C C   . PRO A ? 497 ? -0.576  13.800  8.878   1.0 96.829 497 A 1 
ATOM 3608 O O   . PRO A ? 497 ? -0.922  14.946  9.159   1.0 96.829 497 A 1 
ATOM 3609 C CB  . PRO A ? 497 ? 1.255   12.896  10.344  1.0 96.829 497 A 1 
ATOM 3610 C CG  . PRO A ? 497 ? 2.634   13.419  10.579  1.0 96.829 497 A 1 
ATOM 3611 C CD  . PRO A ? 497 ? 2.695   14.728  9.848   1.0 96.829 497 A 1 
ATOM 3612 N N   . TRP A ? 498 ? -1.436  12.850  8.504   1.0 96.824 498 A 1 
ATOM 3613 C CA  . TRP A ? 498 ? -2.873  13.077  8.486   1.0 96.824 498 A 1 
ATOM 3614 C C   . TRP A ? 498 ? -3.574  11.771  8.805   1.0 96.824 498 A 1 
ATOM 3615 O O   . TRP A ? 498 ? -3.158  10.703  8.361   1.0 96.824 498 A 1 
ATOM 3616 C CB  . TRP A ? 498 ? -3.342  13.638  7.131   1.0 96.824 498 A 1 
ATOM 3617 C CG  . TRP A ? 498 ? -3.007  12.746  5.974   1.0 96.824 498 A 1 
ATOM 3618 C CD1 . TRP A ? 498 ? -1.844  12.731  5.258   1.0 96.824 498 A 1 
ATOM 3619 C CD2 . TRP A ? 498 ? -3.838  11.733  5.394   1.0 96.824 498 A 1 
ATOM 3620 N NE1 . TRP A ? 498 ? -1.894  11.771  4.279   1.0 96.824 498 A 1 
ATOM 3621 C CE2 . TRP A ? 498 ? -3.113  11.142  4.335   1.0 96.824 498 A 1 
ATOM 3622 C CE3 . TRP A ? 498 ? -5.137  11.275  5.668   1.0 96.824 498 A 1 
ATOM 3623 C CZ2 . TRP A ? 498 ? -3.635  10.116  3.554   1.0 96.824 498 A 1 
ATOM 3624 C CZ3 . TRP A ? 498 ? -5.657  10.252  4.885   1.0 96.824 498 A 1 
ATOM 3625 C CH2 . TRP A ? 498 ? -4.912  9.687   3.844   1.0 96.824 498 A 1 
ATOM 3626 N N   . GLY A ? 499 ? -4.655  11.850  9.600   1.0 97.577 499 A 1 
ATOM 3627 C CA  . GLY A ? 499 ? -5.376  10.650  9.965   1.0 97.577 499 A 1 
ATOM 3628 C C   . GLY A ? 499 ? -4.443  9.603   10.534  1.0 97.577 499 A 1 
ATOM 3629 O O   . GLY A ? 499 ? -3.681  9.870   11.468  1.0 97.577 499 A 1 
ATOM 3630 N N   . TYR A ? 500 ? -4.505  8.405   9.969   1.0 98.045 500 A 1 
ATOM 3631 C CA  . TYR A ? 500 ? -3.637  7.302   10.373  1.0 98.045 500 A 1 
ATOM 3632 C C   . TYR A ? 500 ? -2.387  7.203   9.508   1.0 98.045 500 A 1 
ATOM 3633 O O   . TYR A ? 500 ? -1.645  6.223   9.616   1.0 98.045 500 A 1 
ATOM 3634 C CB  . TYR A ? 500 ? -4.411  5.976   10.344  1.0 98.045 500 A 1 
ATOM 3635 C CG  . TYR A ? 500 ? -5.194  5.762   9.068   1.0 98.045 500 A 1 
ATOM 3636 C CD1 . TYR A ? 500 ? -4.623  5.137   7.967   1.0 98.045 500 A 1 
ATOM 3637 C CD2 . TYR A ? 500 ? -6.515  6.192   8.963   1.0 98.045 500 A 1 
ATOM 3638 C CE1 . TYR A ? 500 ? -5.344  4.939   6.790   1.0 98.045 500 A 1 
ATOM 3639 C CE2 . TYR A ? 500 ? -7.246  6.003   7.796   1.0 98.045 500 A 1 
ATOM 3640 C CZ  . TYR A ? 500 ? -6.656  5.374   6.714   1.0 98.045 500 A 1 
ATOM 3641 O OH  . TYR A ? 500 ? -7.373  5.176   5.566   1.0 98.045 500 A 1 
ATOM 3642 N N   . THR A ? 501 ? -2.122  8.209   8.663   1.0 97.946 501 A 1 
ATOM 3643 C CA  . THR A ? 501 ? -0.999  8.191   7.738   1.0 97.946 501 A 1 
ATOM 3644 C C   . THR A ? 501 ? 0.142   9.039   8.289   1.0 97.946 501 A 1 
ATOM 3645 O O   . THR A ? 501 ? -0.036  10.229  8.541   1.0 97.946 501 A 1 
ATOM 3646 C CB  . THR A ? 501 ? -1.424  8.713   6.359   1.0 97.946 501 A 1 
ATOM 3647 O OG1 . THR A ? 501 ? -2.482  7.894   5.846   1.0 97.946 501 A 1 
ATOM 3648 C CG2 . THR A ? 501 ? -0.250  8.685   5.387   1.0 97.946 501 A 1 
ATOM 3649 N N   . PRO A ? 502 ? 1.305   8.435   8.482   1.0 96.225 502 A 1 
ATOM 3650 C CA  . PRO A ? 502 ? 2.446   9.195   8.994   1.0 96.225 502 A 1 
ATOM 3651 C C   . PRO A ? 502 ? 3.206   9.891   7.871   1.0 96.225 502 A 1 
ATOM 3652 O O   . PRO A ? 502 ? 2.899   9.724   6.690   1.0 96.225 502 A 1 
ATOM 3653 C CB  . PRO A ? 502 ? 3.318   8.107   9.621   1.0 96.225 502 A 1 
ATOM 3654 C CG  . PRO A ? 502 ? 3.104   6.943   8.708   1.0 96.225 502 A 1 
ATOM 3655 C CD  . PRO A ? 502 ? 1.655   7.022   8.266   1.0 96.225 502 A 1 
ATOM 3656 N N   . LYS A ? 503 ? 4.219   10.696  8.231   1.0 96.334 503 A 1 
ATOM 3657 C CA  . LYS A ? 503 ? 5.177   11.166  7.254   1.0 96.334 503 A 1 
ATOM 3658 C C   . LYS A ? 503 ? 6.093   10.005  6.897   1.0 96.334 503 A 1 
ATOM 3659 O O   . LYS A ? 503 ? 6.604   9.315   7.779   1.0 96.334 503 A 1 
ATOM 3660 C CB  . LYS A ? 503 ? 5.985   12.343  7.791   1.0 96.334 503 A 1 
ATOM 3661 C CG  . LYS A ? 503 ? 6.936   12.946  6.772   1.0 96.334 503 A 1 
ATOM 3662 C CD  . LYS A ? 503 ? 7.604   14.204  7.302   1.0 96.334 503 A 1 
ATOM 3663 C CE  . LYS A ? 503 ? 8.502   14.834  6.261   1.0 96.334 503 A 1 
ATOM 3664 N NZ  . LYS A ? 503 ? 9.120   16.093  6.747   1.0 96.334 503 A 1 
ATOM 3665 N N   . GLY A ? 504 ? 6.291   9.781   5.598   1.0 97.785 504 A 1 
ATOM 3666 C CA  . GLY A ? 504 ? 7.066   8.649   5.139   1.0 97.785 504 A 1 
ATOM 3667 C C   . GLY A ? 504 ? 6.167   7.586   4.537   1.0 97.785 504 A 1 
ATOM 3668 O O   . GLY A ? 504 ? 5.107   7.882   3.983   1.0 97.785 504 A 1 
ATOM 3669 N N   . ALA A ? 505 ? 6.593   6.332   4.656   1.0 98.003 505 A 1 
ATOM 3670 C CA  . ALA A ? 505 ? 5.879   5.227   4.038   1.0 98.003 505 A 1 
ATOM 3671 C C   . ALA A ? 505 ? 4.458   5.110   4.578   1.0 98.003 505 A 1 
ATOM 3672 O O   . ALA A ? 505 ? 4.227   5.169   5.786   1.0 98.003 505 A 1 
ATOM 3673 C CB  . ALA A ? 505 ? 6.631   3.921   4.265   1.0 98.003 505 A 1 
ATOM 3674 N N   . THR A ? 506 ? 3.505   4.927   3.659   1.0 98.634 506 A 1 
ATOM 3675 C CA  . THR A ? 506 ? 2.099   4.834   4.029   1.0 98.634 506 A 1 
ATOM 3676 C C   . THR A ? 506 ? 1.590   3.402   4.103   1.0 98.634 506 A 1 
ATOM 3677 O O   . THR A ? 506 ? 0.622   3.128   4.810   1.0 98.634 506 A 1 
ATOM 3678 C CB  . THR A ? 506 ? 1.219   5.594   3.034   1.0 98.634 506 A 1 
ATOM 3679 O OG1 . THR A ? 506 ? 1.224   4.906   1.773   1.0 98.634 506 A 1 
ATOM 3680 C CG2 . THR A ? 506 ? 1.726   7.016   2.835   1.0 98.634 506 A 1 
ATOM 3681 N N   . GLY A ? 507 ? 2.209   2.495   3.369   1.0 98.53  507 A 1 
ATOM 3682 C CA  . GLY A ? 507 ? 1.736   1.125   3.294   1.0 98.53  507 A 1 
ATOM 3683 C C   . GLY A ? 507 ? 0.724   0.875   2.197   1.0 98.53  507 A 1 
ATOM 3684 O O   . GLY A ? 507 ? 0.299   -0.264  2.012   1.0 98.53  507 A 1 
ATOM 3685 N N   . VAL A ? 508 ? 0.342   1.895   1.462   1.0 98.243 508 A 1 
ATOM 3686 C CA  . VAL A ? 508 ? -0.565  1.742   0.329   1.0 98.243 508 A 1 
ATOM 3687 C C   . VAL A ? 508 ? 0.143   0.923   -0.749  1.0 98.243 508 A 1 
ATOM 3688 O O   . VAL A ? 508 ? 1.329   1.151   -1.010  1.0 98.243 508 A 1 
ATOM 3689 C CB  . VAL A ? 508 ? -0.985  3.128   -0.199  1.0 98.243 508 A 1 
ATOM 3690 C CG1 . VAL A ? 508 ? -1.782  3.027   -1.490  1.0 98.243 508 A 1 
ATOM 3691 C CG2 . VAL A ? 508 ? -1.789  3.877   0.865   1.0 98.243 508 A 1 
ATOM 3692 N N   . PRO A ? 509 ? -0.506  -0.070  -1.377  1.0 98.5   509 A 1 
ATOM 3693 C CA  . PRO A ? 509 ? -1.911  -0.459  -1.217  1.0 98.5   509 A 1 
ATOM 3694 C C   . PRO A ? 509 ? -2.117  -1.811  -0.528  1.0 98.5   509 A 1 
ATOM 3695 O O   . PRO A ? 509 ? -2.909  -2.627  -1.002  1.0 98.5   509 A 1 
ATOM 3696 C CB  . PRO A ? 509 ? -2.370  -0.551  -2.665  1.0 98.5   509 A 1 
ATOM 3697 C CG  . PRO A ? 509 ? -1.176  -1.168  -3.343  1.0 98.5   509 A 1 
ATOM 3698 C CD  . PRO A ? 509 ? 0.051   -0.706  -2.565  1.0 98.5   509 A 1 
ATOM 3699 N N   . THR A ? 510 ? -1.443  -2.041  0.572   1.0 98.55  510 A 1 
ATOM 3700 C CA  . THR A ? 510 ? -1.535  -3.334  1.246   1.0 98.55  510 A 1 
ATOM 3701 C C   . THR A ? 510 ? -2.979  -3.694  1.592   1.0 98.55  510 A 1 
ATOM 3702 O O   . THR A ? 510 ? -3.423  -4.825  1.353   1.0 98.55  510 A 1 
ATOM 3703 C CB  . THR A ? 510 ? -0.669  -3.347  2.515   1.0 98.55  510 A 1 
ATOM 3704 O OG1 . THR A ? 510 ? 0.688   -3.050  2.159   1.0 98.55  510 A 1 
ATOM 3705 C CG2 . THR A ? 510 ? -0.732  -4.713  3.191   1.0 98.55  510 A 1 
ATOM 3706 N N   . ARG A ? 511 ? -3.731  -2.732  2.157   1.0 97.976 511 A 1 
ATOM 3707 C CA  . ARG A ? 511 ? -5.114  -3.020  2.532   1.0 97.976 511 A 1 
ATOM 3708 C C   . ARG A ? 511 ? -5.982  -3.312  1.313   1.0 97.976 511 A 1 
ATOM 3709 O O   . ARG A ? 511 ? -6.843  -4.192  1.365   1.0 97.976 511 A 1 
ATOM 3710 C CB  . ARG A ? 511 ? -5.703  -1.868  3.353   1.0 97.976 511 A 1 
ATOM 3711 C CG  . ARG A ? 511 ? -5.159  -1.797  4.785   1.0 97.976 511 A 1 
ATOM 3712 C CD  . ARG A ? 511 ? -5.862  -0.738  5.613   1.0 97.976 511 A 1 
ATOM 3713 N NE  . ARG A ? 511 ? -5.561  0.618   5.161   1.0 97.976 511 A 1 
ATOM 3714 C CZ  . ARG A ? 511 ? -6.465  1.522   4.805   1.0 97.976 511 A 1 
ATOM 3715 N NH1 . ARG A ? 511 ? -7.760  1.228   4.861   1.0 97.976 511 A 1 
ATOM 3716 N NH2 . ARG A ? 511 ? -6.085  2.718   4.410   1.0 97.976 511 A 1 
ATOM 3717 N N   . THR A ? 512 ? -5.751  -2.599  0.224   1.0 98.796 512 A 1 
ATOM 3718 C CA  . THR A ? 512 ? -6.504  -2.847  -1.001  1.0 98.796 512 A 1 
ATOM 3719 C C   . THR A ? 512 ? -6.242  -4.253  -1.530  1.0 98.796 512 A 1 
ATOM 3720 O O   . THR A ? 512 ? -7.176  -4.990  -1.861  1.0 98.796 512 A 1 
ATOM 3721 C CB  . THR A ? 512 ? -6.154  -1.813  -2.078  1.0 98.796 512 A 1 
ATOM 3722 O OG1 . THR A ? 512 ? -6.598  -0.524  -1.656  1.0 98.796 512 A 1 
ATOM 3723 C CG2 . THR A ? 512 ? -6.808  -2.172  -3.408  1.0 98.796 512 A 1 
ATOM 3724 N N   . MET A ? 513 ? -4.966  -4.624  -1.615  1.0 98.543 513 A 1 
ATOM 3725 C CA  . MET A ? 513 ? -4.632  -5.925  -2.182  1.0 98.543 513 A 1 
ATOM 3726 C C   . MET A ? 513 ? -5.151  -7.062  -1.315  1.0 98.543 513 A 1 
ATOM 3727 O O   . MET A ? 513 ? -5.654  -8.062  -1.830  1.0 98.543 513 A 1 
ATOM 3728 C CB  . MET A ? 513 ? -3.120  -6.047  -2.382  1.0 98.543 513 A 1 
ATOM 3729 C CG  . MET A ? 513 ? -2.598  -5.175  -3.520  1.0 98.543 513 A 1 
ATOM 3730 S SD  . MET A ? 513 ? -0.868  -5.526  -3.916  1.0 98.543 513 A 1 
ATOM 3731 C CE  . MET A ? 513 ? -0.085  -5.127  -2.342  1.0 98.543 513 A 1 
ATOM 3732 N N   . PHE A ? 514 ? -5.029  -6.941  0.007   1.0 98.06  514 A 1 
ATOM 3733 C CA  . PHE A ? 514 ? -5.526  -7.997  0.875   1.0 98.06  514 A 1 
ATOM 3734 C C   . PHE A ? 514 ? -7.044  -8.103  0.802   1.0 98.06  514 A 1 
ATOM 3735 O O   . PHE A ? 514 ? -7.595  -9.206  0.771   1.0 98.06  514 A 1 
ATOM 3736 C CB  . PHE A ? 514 ? -5.086  -7.774  2.320   1.0 98.06  514 A 1 
ATOM 3737 C CG  . PHE A ? 514 ? -5.549  -8.873  3.230   1.0 98.06  514 A 1 
ATOM 3738 C CD1 . PHE A ? 514 ? -4.975  -10.136 3.149   1.0 98.06  514 A 1 
ATOM 3739 C CD2 . PHE A ? 514 ? -6.573  -8.655  4.137   1.0 98.06  514 A 1 
ATOM 3740 C CE1 . PHE A ? 514 ? -5.410  -11.162 3.964   1.0 98.06  514 A 1 
ATOM 3741 C CE2 . PHE A ? 514 ? -7.014  -9.682  4.957   1.0 98.06  514 A 1 
ATOM 3742 C CZ  . PHE A ? 514 ? -6.431  -10.934 4.874   1.0 98.06  514 A 1 
ATOM 3743 N N   . ALA A ? 515 ? -7.736  -6.964  0.779   1.0 97.068 515 A 1 
ATOM 3744 C CA  . ALA A ? 515 ? -9.189  -6.988  0.655   1.0 97.068 515 A 1 
ATOM 3745 C C   . ALA A ? 515 ? -9.610  -7.626  -0.665  1.0 97.068 515 A 1 
ATOM 3746 O O   . ALA A ? 515 ? -10.630 -8.318  -0.724  1.0 97.068 515 A 1 
ATOM 3747 C CB  . ALA A ? 515 ? -9.760  -5.576  0.776   1.0 97.068 515 A 1 
ATOM 3748 N N   . MET A ? 516 ? -8.832  -7.405  -1.725  1.0 98.652 516 A 1 
ATOM 3749 C CA  . MET A ? 516 ? -9.123  -8.044  -3.001  1.0 98.652 516 A 1 
ATOM 3750 C C   . MET A ? 516 ? -8.950  -9.559  -2.908  1.0 98.652 516 A 1 
ATOM 3751 O O   . MET A ? 516 ? -9.737  -10.312 -3.486  1.0 98.652 516 A 1 
ATOM 3752 C CB  . MET A ? 516 ? -8.232  -7.489  -4.109  1.0 98.652 516 A 1 
ATOM 3753 C CG  . MET A ? 516 ? -8.704  -6.166  -4.673  1.0 98.652 516 A 1 
ATOM 3754 S SD  . MET A ? 516 ? -10.405 -6.241  -5.331  1.0 98.652 516 A 1 
ATOM 3755 C CE  . MET A ? 516 ? -10.318 -7.647  -6.449  1.0 98.652 516 A 1 
ATOM 3756 N N   . LEU A ? 517 ? -7.915  -10.004 -2.199  1.0 98.527 517 A 1 
ATOM 3757 C CA  . LEU A ? 517 ? -7.730  -11.438 -2.031  1.0 98.527 517 A 1 
ATOM 3758 C C   . LEU A ? 517 ? -8.903  -12.053 -1.274  1.0 98.527 517 A 1 
ATOM 3759 O O   . LEU A ? 517 ? -9.386  -13.131 -1.634  1.0 98.527 517 A 1 
ATOM 3760 C CB  . LEU A ? 517 ? -6.420  -11.738 -1.297  1.0 98.527 517 A 1 
ATOM 3761 C CG  . LEU A ? 517 ? -5.130  -11.370 -2.028  1.0 98.527 517 A 1 
ATOM 3762 C CD1 . LEU A ? 517 ? -3.919  -11.779 -1.191  1.0 98.527 517 A 1 
ATOM 3763 C CD2 . LEU A ? 517 ? -5.076  -12.012 -3.407  1.0 98.527 517 A 1 
ATOM 3764 N N   . GLU A ? 518 ? -9.360  -11.378 -0.226  1.0 95.971 518 A 1 
ATOM 3765 C CA  . GLU A ? 518 ? -10.523 -11.861 0.508   1.0 95.971 518 A 1 
ATOM 3766 C C   . GLU A ? 518 ? -11.758 -11.886 -0.385  1.0 95.971 518 A 1 
ATOM 3767 O O   . GLU A ? 518 ? -12.541 -12.841 -0.361  1.0 95.971 518 A 1 
ATOM 3768 C CB  . GLU A ? 518 ? -10.795 -10.985 1.732   1.0 95.971 518 A 1 
ATOM 3769 C CG  . GLU A ? 518 ? -9.750  -11.089 2.827   1.0 95.971 518 A 1 
ATOM 3770 C CD  . GLU A ? 518 ? -10.122 -10.285 4.059   1.0 95.971 518 A 1 
ATOM 3771 O OE1 . GLU A ? 518 ? -10.512 -9.106  3.913   1.0 95.971 518 A 1 
ATOM 3772 O OE2 . GLU A ? 518 ? -10.035 -10.843 5.175   1.0 95.971 518 A 1 
ATOM 3773 N N   . ASP A ? 519 ? -11.935 -10.836 -1.178  1.0 97.109 519 A 1 
ATOM 3774 C CA  . ASP A ? 519 ? -13.090 -10.746 -2.066  1.0 97.109 519 A 1 
ATOM 3775 C C   . ASP A ? 519 ? -13.074 -11.866 -3.099  1.0 97.109 519 A 1 
ATOM 3776 O O   . ASP A ? 519 ? -14.104 -12.494 -3.364  1.0 97.109 519 A 1 
ATOM 3777 C CB  . ASP A ? 519 ? -13.108 -9.376  -2.750  1.0 97.109 519 A 1 
ATOM 3778 C CG  . ASP A ? 519 ? -14.303 -9.186  -3.652  1.0 97.109 519 A 1 
ATOM 3779 O OD1 . ASP A ? 519 ? -15.424 -9.033  -3.134  1.0 97.109 519 A 1 
ATOM 3780 O OD2 . ASP A ? 519 ? -14.115 -9.183  -4.888  1.0 97.109 519 A 1 
ATOM 3781 N N   . ILE A ? 520 ? -11.910 -12.120 -3.691  1.0 97.707 520 A 1 
ATOM 3782 C CA  . ILE A ? 520 ? -11.799 -13.172 -4.693  1.0 97.707 520 A 1 
ATOM 3783 C C   . ILE A ? 520 ? -12.007 -14.542 -4.059  1.0 97.707 520 A 1 
ATOM 3784 O O   . ILE A ? 520 ? -12.650 -15.418 -4.642  1.0 97.707 520 A 1 
ATOM 3785 C CB  . ILE A ? 520 ? -10.441 -13.086 -5.416  1.0 97.707 520 A 1 
ATOM 3786 C CG1 . ILE A ? 520 ? -10.389 -11.807 -6.264  1.0 97.707 520 A 1 
ATOM 3787 C CG2 . ILE A ? 520 ? -10.207 -14.310 -6.288  1.0 97.707 520 A 1 
ATOM 3788 C CD1 . ILE A ? 520 ? -8.997  -11.460 -6.770  1.0 97.707 520 A 1 
ATOM 3789 N N   . ALA A ? 521 ? -11.472 -14.741 -2.867  1.0 95.589 521 A 1 
ATOM 3790 C CA  . ALA A ? 521 ? -11.659 -16.013 -2.181  1.0 95.589 521 A 1 
ATOM 3791 C C   . ALA A ? 521 ? -13.134 -16.284 -1.902  1.0 95.589 521 A 1 
ATOM 3792 O O   . ALA A ? 521 ? -13.582 -17.430 -1.975  1.0 95.589 521 A 1 
ATOM 3793 C CB  . ALA A ? 521 ? -10.863 -16.034 -0.879  1.0 95.589 521 A 1 
ATOM 3794 N N   . ASN A ? 522 ? -13.878 -15.238 -1.588  1.0 92.292 522 A 1 
ATOM 3795 C CA  . ASN A ? 522 ? -15.285 -15.392 -1.245  1.0 92.292 522 A 1 
ATOM 3796 C C   . ASN A ? 522 ? -16.210 -15.403 -2.456  1.0 92.292 522 A 1 
ATOM 3797 O O   . ASN A ? 522 ? -17.246 -16.076 -2.435  1.0 92.292 522 A 1 
ATOM 3798 C CB  . ASN A ? 522 ? -15.723 -14.281 -0.286  1.0 92.292 522 A 1 
ATOM 3799 C CG  . ASN A ? 522 ? -15.099 -14.413 1.088   1.0 92.292 522 A 1 
ATOM 3800 O OD1 . ASN A ? 522 ? -14.797 -15.509 1.547   1.0 92.292 522 A 1 
ATOM 3801 N ND2 . ASN A ? 522 ? -14.909 -13.279 1.756   1.0 92.292 522 A 1 
ATOM 3802 N N   . HIS A ? 523 ? -15.874 -14.663 -3.500  1.0 92.085 523 A 1 
ATOM 3803 C CA  . HIS A ? 523 ? -16.801 -14.452 -4.608  1.0 92.085 523 A 1 
ATOM 3804 C C   . HIS A ? 523 ? -16.263 -14.875 -5.969  1.0 92.085 523 A 1 
ATOM 3805 O O   . HIS A ? 523 ? -17.015 -14.881 -6.950  1.0 92.085 523 A 1 
ATOM 3806 C CB  . HIS A ? 523 ? -17.221 -12.979 -4.683  1.0 92.085 523 A 1 
ATOM 3807 C CG  . HIS A ? 523 ? -17.706 -12.427 -3.374  1.0 92.085 523 A 1 
ATOM 3808 N ND1 . HIS A ? 523 ? -18.852 -12.863 -2.756  1.0 92.085 523 A 1 
ATOM 3809 C CD2 . HIS A ? 523 ? -17.171 -11.476 -2.565  1.0 92.085 523 A 1 
ATOM 3810 C CE1 . HIS A ? 523 ? -19.010 -12.201 -1.624  1.0 92.085 523 A 1 
ATOM 3811 N NE2 . HIS A ? 523 ? -18.005 -11.351 -1.482  1.0 92.085 523 A 1 
ATOM 3812 N N   . GLY A ? 524 ? -14.994 -15.189 -6.047  1.0 89.875 524 A 1 
ATOM 3813 C CA  . GLY A ? 524 ? -14.432 -15.600 -7.322  1.0 89.875 524 A 1 
ATOM 3814 C C   . GLY A ? 524 ? -14.225 -14.440 -8.284  1.0 89.875 524 A 1 
ATOM 3815 O O   . GLY A ? 524 ? -14.328 -13.278 -7.907  1.0 89.875 524 A 1 
#
