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   . VAL A ? 1   ? -3.282  17.444  13.119  1.0 46.798 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -3.535  17.390  14.563  1.0 46.798 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -3.571  18.806  15.138  1.0 46.798 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -2.575  19.519  15.091  1.0 46.798 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -2.462  16.562  15.296  1.0 46.798 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -2.741  16.530  16.804  1.0 46.798 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -2.415  15.150  14.727  1.0 46.798 1   A 1 
ATOM 8    N N   . ASN A ? 2   ? -4.712  19.217  15.667  1.0 55.816 2   A 1 
ATOM 9    C CA  . ASN A ? 2   ? -4.841  20.528  16.281  1.0 55.816 2   A 1 
ATOM 10   C C   . ASN A ? 2   ? -4.331  20.504  17.717  1.0 55.816 2   A 1 
ATOM 11   O O   . ASN A ? 2   ? -4.098  19.445  18.300  1.0 55.816 2   A 1 
ATOM 12   C CB  . ASN A ? 2   ? -6.299  21.016  16.235  1.0 55.816 2   A 1 
ATOM 13   C CG  . ASN A ? 2   ? -7.251  20.051  16.909  1.0 55.816 2   A 1 
ATOM 14   O OD1 . ASN A ? 2   ? -6.901  18.919  17.230  1.0 55.816 2   A 1 
ATOM 15   N ND2 . ASN A ? 2   ? -8.484  20.501  17.126  1.0 55.816 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? -4.131  21.693  18.282  1.0 57.012 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? -3.632  21.807  19.641  1.0 57.012 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? -4.628  21.171  20.604  1.0 57.012 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? -5.806  21.525  20.619  1.0 57.012 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? -3.387  23.275  20.033  1.0 57.012 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? -2.929  23.376  21.485  1.0 57.012 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? -2.354  23.891  19.096  1.0 57.012 3   A 1 
ATOM 23   N N   . GLN A ? 4   ? -4.155  20.232  21.409  1.0 72.535 4   A 1 
ATOM 24   C CA  . GLN A ? 4   ? -5.019  19.524  22.333  1.0 72.535 4   A 1 
ATOM 25   C C   . GLN A ? 4   ? -4.180  18.846  23.400  1.0 72.535 4   A 1 
ATOM 26   O O   . GLN A ? 4   ? -2.955  18.842  23.344  1.0 72.535 4   A 1 
ATOM 27   C CB  . GLN A ? 4   ? -5.880  18.480  21.602  1.0 72.535 4   A 1 
ATOM 28   C CG  . GLN A ? 4   ? -5.082  17.314  21.040  1.0 72.535 4   A 1 
ATOM 29   C CD  . GLN A ? 4   ? -5.950  16.338  20.281  1.0 72.535 4   A 1 
ATOM 30   O OE1 . GLN A ? 4   ? -6.206  16.502  19.093  1.0 72.535 4   A 1 
ATOM 31   N NE2 . GLN A ? 4   ? -6.435  15.321  20.984  1.0 72.535 4   A 1 
ATOM 32   N N   . THR A ? 5   ? -4.855  18.272  24.391  1.0 84.905 5   A 1 
ATOM 33   C CA  . THR A ? 5   ? -4.226  17.538  25.480  1.0 84.905 5   A 1 
ATOM 34   C C   . THR A ? 5   ? -4.597  16.069  25.369  1.0 84.905 5   A 1 
ATOM 35   O O   . THR A ? 5   ? -5.736  15.730  25.056  1.0 84.905 5   A 1 
ATOM 36   C CB  . THR A ? 5   ? -4.672  18.092  26.835  1.0 84.905 5   A 1 
ATOM 37   O OG1 . THR A ? 5   ? -4.286  19.468  26.942  1.0 84.905 5   A 1 
ATOM 38   C CG2 . THR A ? 5   ? -4.037  17.316  27.987  1.0 84.905 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -3.621  15.202  25.601  1.0 91.054 6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -3.862  13.765  25.615  1.0 91.054 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -3.671  13.250  27.034  1.0 91.054 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -2.851  13.765  27.795  1.0 91.054 6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -2.940  13.009  24.636  1.0 91.054 6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -3.227  13.449  23.208  1.0 91.054 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -1.475  13.236  24.994  1.0 91.054 6   A 1 
ATOM 46   N N   . ASP A ? 7   ? -4.434  12.207  27.388  1.0 87.601 7   A 1 
ATOM 47   C CA  . ASP A ? 7   ? -4.409  11.686  28.745  1.0 87.601 7   A 1 
ATOM 48   C C   . ASP A ? 7   ? -3.782  10.300  28.852  1.0 87.601 7   A 1 
ATOM 49   O O   . ASP A ? 7   ? -3.860  9.677   29.916  1.0 87.601 7   A 1 
ATOM 50   C CB  . ASP A ? 7   ? -5.827  11.665  29.340  1.0 87.601 7   A 1 
ATOM 51   C CG  . ASP A ? 7   ? -6.775  10.779  28.544  1.0 87.601 7   A 1 
ATOM 52   O OD1 . ASP A ? 7   ? -6.363  10.201  27.517  1.0 87.601 7   A 1 
ATOM 53   O OD2 . ASP A ? 7   ? -7.952  10.662  28.954  1.0 87.601 7   A 1 
ATOM 54   N N   . SER A ? 8   ? -3.176  9.813   27.788  1.0 93.936 8   A 1 
ATOM 55   C CA  . SER A ? 8   ? -2.537  8.505   27.817  1.0 93.936 8   A 1 
ATOM 56   C C   . SER A ? 8   ? -1.590  8.376   26.635  1.0 93.936 8   A 1 
ATOM 57   O O   . SER A ? 8   ? -1.707  9.102   25.645  1.0 93.936 8   A 1 
ATOM 58   C CB  . SER A ? 8   ? -3.575  7.377   27.764  1.0 93.936 8   A 1 
ATOM 59   O OG  . SER A ? 8   ? -4.200  7.330   26.494  1.0 93.936 8   A 1 
ATOM 60   N N   . LEU A ? 9   ? -0.651  7.437   26.759  1.0 94.495 9   A 1 
ATOM 61   C CA  . LEU A ? 9   ? 0.218   7.133   25.631  1.0 94.495 9   A 1 
ATOM 62   C C   . LEU A ? 9   ? -0.579  6.577   24.456  1.0 94.495 9   A 1 
ATOM 63   O O   . LEU A ? 9   ? -0.244  6.836   23.299  1.0 94.495 9   A 1 
ATOM 64   C CB  . LEU A ? 9   ? 1.307   6.139   26.039  1.0 94.495 9   A 1 
ATOM 65   C CG  . LEU A ? 9   ? 2.364   6.654   27.011  1.0 94.495 9   A 1 
ATOM 66   C CD1 . LEU A ? 9   ? 3.355   5.545   27.351  1.0 94.495 9   A 1 
ATOM 67   C CD2 . LEU A ? 9   ? 3.088   7.866   26.428  1.0 94.495 9   A 1 
ATOM 68   N N   . ASP A ? 10  ? -1.631  5.812   24.739  1.0 96.644 10  A 1 
ATOM 69   C CA  . ASP A ? 10  ? -2.469  5.293   23.661  1.0 96.644 10  A 1 
ATOM 70   C C   . ASP A ? 10  ? -3.102  6.429   22.864  1.0 96.644 10  A 1 
ATOM 71   O O   . ASP A ? 10  ? -3.151  6.385   21.631  1.0 96.644 10  A 1 
ATOM 72   C CB  . ASP A ? 10  ? -3.573  4.384   24.214  1.0 96.644 10  A 1 
ATOM 73   C CG  . ASP A ? 10  ? -3.063  3.014   24.616  1.0 96.644 10  A 1 
ATOM 74   O OD1 . ASP A ? 10  ? -1.858  2.735   24.455  1.0 96.644 10  A 1 
ATOM 75   O OD2 . ASP A ? 10  ? -3.890  2.204   25.094  1.0 96.644 10  A 1 
ATOM 76   N N   . ALA A ? 11  ? -3.600  7.449   23.559  1.0 95.58  11  A 1 
ATOM 77   C CA  . ALA A ? 11  ? -4.202  8.585   22.870  1.0 95.58  11  A 1 
ATOM 78   C C   . ALA A ? 11  ? -3.172  9.309   22.009  1.0 95.58  11  A 1 
ATOM 79   O O   . ALA A ? 11  ? -3.468  9.712   20.879  1.0 95.58  11  A 1 
ATOM 80   C CB  . ALA A ? 11  ? -4.828  9.543   23.878  1.0 95.58  11  A 1 
ATOM 81   N N   . ALA A ? 12  ? -1.967  9.492   22.542  1.0 97.019 12  A 1 
ATOM 82   C CA  . ALA A ? 12  ? -0.911  10.136  21.773  1.0 97.019 12  A 1 
ATOM 83   C C   . ALA A ? 12  ? -0.509  9.291   20.571  1.0 97.019 12  A 1 
ATOM 84   O O   . ALA A ? 12  ? -0.258  9.822   19.486  1.0 97.019 12  A 1 
ATOM 85   C CB  . ALA A ? 12  ? 0.297   10.411  22.663  1.0 97.019 12  A 1 
ATOM 86   N N   . MET A ? 13  ? -0.447  7.968   20.749  1.0 98.376 13  A 1 
ATOM 87   C CA  . MET A ? 13  ? -0.079  7.095   19.640  1.0 98.376 13  A 1 
ATOM 88   C C   . MET A ? 13  ? -1.127  7.139   18.536  1.0 98.376 13  A 1 
ATOM 89   O O   . MET A ? 13  ? -0.790  7.070   17.356  1.0 98.376 13  A 1 
ATOM 90   C CB  . MET A ? 13  ? 0.132   5.659   20.126  1.0 98.376 13  A 1 
ATOM 91   C CG  . MET A ? 13  ? 0.571   4.694   19.023  1.0 98.376 13  A 1 
ATOM 92   S SD  . MET A ? 13  ? 2.131   5.182   18.203  1.0 98.376 13  A 1 
ATOM 93   C CE  . MET A ? 13  ? 3.301   4.811   19.514  1.0 98.376 13  A 1 
ATOM 94   N N   . ARG A ? 14  ? -2.406  7.250   18.897  1.0 96.835 14  A 1 
ATOM 95   C CA  . ARG A ? 14  ? -3.434  7.361   17.864  1.0 96.835 14  A 1 
ATOM 96   C C   . ARG A ? 14  ? -3.247  8.624   17.031  1.0 96.835 14  A 1 
ATOM 97   O O   . ARG A ? 14  ? -3.510  8.624   15.825  1.0 96.835 14  A 1 
ATOM 98   C CB  . ARG A ? 14  ? -4.829  7.316   18.482  1.0 96.835 14  A 1 
ATOM 99   C CG  . ARG A ? 14  ? -5.175  5.933   19.031  1.0 96.835 14  A 1 
ATOM 100  C CD  . ARG A ? 14  ? -6.556  5.870   19.643  1.0 96.835 14  A 1 
ATOM 101  N NE  . ARG A ? 14  ? -6.800  4.569   20.270  1.0 96.835 14  A 1 
ATOM 102  C CZ  . ARG A ? 14  ? -7.151  3.475   19.612  1.0 96.835 14  A 1 
ATOM 103  N NH1 . ARG A ? 14  ? -7.314  3.501   18.295  1.0 96.835 14  A 1 
ATOM 104  N NH2 . ARG A ? 14  ? -7.334  2.342   20.277  1.0 96.835 14  A 1 
ATOM 105  N N   . LEU A ? 15  ? -2.791  9.716   17.655  1.0 95.977 15  A 1 
ATOM 106  C CA  . LEU A ? 15  ? -2.463  10.916  16.897  1.0 95.977 15  A 1 
ATOM 107  C C   . LEU A ? 15  ? -1.263  10.682  15.984  1.0 95.977 15  A 1 
ATOM 108  O O   . LEU A ? 15  ? -1.230  11.171  14.851  1.0 95.977 15  A 1 
ATOM 109  C CB  . LEU A ? 15  ? -2.182  12.088  17.838  1.0 95.977 15  A 1 
ATOM 110  C CG  . LEU A ? 15  ? -3.345  12.568  18.700  1.0 95.977 15  A 1 
ATOM 111  C CD1 . LEU A ? 15  ? -2.892  13.701  19.616  1.0 95.977 15  A 1 
ATOM 112  C CD2 . LEU A ? 15  ? -4.518  13.003  17.830  1.0 95.977 15  A 1 
ATOM 113  N N   . ALA A ? 16  ? -0.264  9.944   16.474  1.0 98.027 16  A 1 
ATOM 114  C CA  . ALA A ? 16  ? 0.885   9.607   15.641  1.0 98.027 16  A 1 
ATOM 115  C C   . ALA A ? 16  ? 0.468   8.740   14.456  1.0 98.027 16  A 1 
ATOM 116  O O   . ALA A ? 16  ? 0.963   8.918   13.338  1.0 98.027 16  A 1 
ATOM 117  C CB  . ALA A ? 16  ? 1.958   8.905   16.474  1.0 98.027 16  A 1 
ATOM 118  N N   . VAL A ? 17  ? -0.439  7.803   14.689  1.0 97.953 17  A 1 
ATOM 119  C CA  . VAL A ? 17  ? -0.954  6.959   13.617  1.0 97.953 17  A 1 
ATOM 120  C C   . VAL A ? 17  ? -1.677  7.808   12.573  1.0 97.953 17  A 1 
ATOM 121  O O   . VAL A ? 17  ? -1.537  7.586   11.364  1.0 97.953 17  A 1 
ATOM 122  C CB  . VAL A ? 17  ? -1.881  5.864   14.183  1.0 97.953 17  A 1 
ATOM 123  C CG1 . VAL A ? 17  ? -2.642  5.164   13.062  1.0 97.953 17  A 1 
ATOM 124  C CG2 . VAL A ? 17  ? -1.060  4.860   14.990  1.0 97.953 17  A 1 
ATOM 125  N N   . GLU A ? 18  ? -2.455  8.789   13.036  1.0 96.038 18  A 1 
ATOM 126  C CA  . GLU A ? 18  ? -3.127  9.685   12.104  1.0 96.038 18  A 1 
ATOM 127  C C   . GLU A ? 18  ? -2.114  10.410  11.222  1.0 96.038 18  A 1 
ATOM 128  O O   . GLU A ? 18  ? -2.318  10.547  10.008  1.0 96.038 18  A 1 
ATOM 129  C CB  . GLU A ? 18  ? -3.992  10.689  12.867  1.0 96.038 18  A 1 
ATOM 130  C CG  . GLU A ? 18  ? -4.745  11.656  11.965  1.0 96.038 18  A 1 
ATOM 131  C CD  . GLU A ? 18  ? -5.592  12.651  12.740  1.0 96.038 18  A 1 
ATOM 132  O OE1 . GLU A ? 18  ? -5.616  12.587  13.990  1.0 96.038 18  A 1 
ATOM 133  O OE2 . GLU A ? 18  ? -6.235  13.498  12.094  1.0 96.038 18  A 1 
ATOM 134  N N   . GLN A ? 19  ? -1.012  10.875  11.812  1.0 95.888 19  A 1 
ATOM 135  C CA  . GLN A ? 19  ? 0.036   11.521  11.031  1.0 95.888 19  A 1 
ATOM 136  C C   . GLN A ? 19  ? 0.645   10.554  10.017  1.0 95.888 19  A 1 
ATOM 137  O O   . GLN A ? 19  ? 0.947   10.941  8.884   1.0 95.888 19  A 1 
ATOM 138  C CB  . GLN A ? 19  ? 1.126   12.077  11.947  1.0 95.888 19  A 1 
ATOM 139  C CG  . GLN A ? 19  ? 0.650   13.183  12.872  1.0 95.888 19  A 1 
ATOM 140  C CD  . GLN A ? 19  ? 0.109   14.363  12.110  1.0 95.888 19  A 1 
ATOM 141  O OE1 . GLN A ? 19  ? 0.824   14.984  11.315  1.0 95.888 19  A 1 
ATOM 142  N NE2 . GLN A ? 19  ? -1.159  14.679  12.337  1.0 95.888 19  A 1 
ATOM 143  N N   . SER A ? 20  ? 0.840   9.288   10.417  1.0 97.029 20  A 1 
ATOM 144  C CA  . SER A ? 20  ? 1.360   8.284   9.493   1.0 97.029 20  A 1 
ATOM 145  C C   . SER A ? 20  ? 0.442   8.121   8.286   1.0 97.029 20  A 1 
ATOM 146  O O   . SER A ? 20  ? 0.904   8.076   7.143   1.0 97.029 20  A 1 
ATOM 147  C CB  . SER A ? 20  ? 1.518   6.933   10.195  1.0 97.029 20  A 1 
ATOM 148  O OG  . SER A ? 20  ? 2.449   7.007   11.259  1.0 97.029 20  A 1 
ATOM 149  N N   . TYR A ? 21  ? -0.858  8.018   8.535   1.0 94.893 21  A 1 
ATOM 150  C CA  . TYR A ? 21  ? -1.807  7.841   7.439   1.0 94.893 21  A 1 
ATOM 151  C C   . TYR A ? 21  ? -1.815  9.034   6.490   1.0 94.893 21  A 1 
ATOM 152  O O   . TYR A ? 21  ? -2.006  8.867   5.281   1.0 94.893 21  A 1 
ATOM 153  C CB  . TYR A ? 21  ? -3.219  7.611   7.984   1.0 94.893 21  A 1 
ATOM 154  C CG  . TYR A ? 21  ? -3.529  6.171   8.316   1.0 94.893 21  A 1 
ATOM 155  C CD1 . TYR A ? 21  ? -3.472  5.190   7.332   1.0 94.893 21  A 1 
ATOM 156  C CD2 . TYR A ? 21  ? -3.904  5.798   9.602   1.0 94.893 21  A 1 
ATOM 157  C CE1 . TYR A ? 21  ? -3.776  3.865   7.629   1.0 94.893 21  A 1 
ATOM 158  C CE2 . TYR A ? 21  ? -4.211  4.478   9.904   1.0 94.893 21  A 1 
ATOM 159  C CZ  . TYR A ? 21  ? -4.146  3.516   8.912   1.0 94.893 21  A 1 
ATOM 160  O OH  . TYR A ? 21  ? -4.456  2.210   9.202   1.0 94.893 21  A 1 
ATOM 161  N N   . LEU A ? 22  ? -1.614  10.245  7.026   1.0 93.942 22  A 1 
ATOM 162  C CA  . LEU A ? 22  ? -1.660  11.436  6.185   1.0 93.942 22  A 1 
ATOM 163  C C   . LEU A ? 22  ? -0.577  11.438  5.112   1.0 93.942 22  A 1 
ATOM 164  O O   . LEU A ? 22  ? -0.758  12.038  4.050   1.0 93.942 22  A 1 
ATOM 165  C CB  . LEU A ? 22  ? -1.534  12.700  7.040   1.0 93.942 22  A 1 
ATOM 166  C CG  . LEU A ? 22  ? -2.750  13.082  7.882   1.0 93.942 22  A 1 
ATOM 167  C CD1 . LEU A ? 22  ? -2.412  14.271  8.780   1.0 93.942 22  A 1 
ATOM 168  C CD2 . LEU A ? 22  ? -3.942  13.407  6.985   1.0 93.942 22  A 1 
ATOM 169  N N   . VAL A ? 23  ? 0.556   10.783  5.379   1.0 95.337 23  A 1 
ATOM 170  C CA  . VAL A ? 23  ? 1.656   10.766  4.421   1.0 95.337 23  A 1 
ATOM 171  C C   . VAL A ? 23  ? 1.846   9.398   3.778   1.0 95.337 23  A 1 
ATOM 172  O O   . VAL A ? 23  ? 2.813   9.188   3.035   1.0 95.337 23  A 1 
ATOM 173  C CB  . VAL A ? 23  ? 2.981   11.235  5.066   1.0 95.337 23  A 1 
ATOM 174  C CG1 . VAL A ? 23  ? 2.831   12.674  5.559   1.0 95.337 23  A 1 
ATOM 175  C CG2 . VAL A ? 23  ? 3.389   10.304  6.204   1.0 95.337 23  A 1 
ATOM 176  N N   . LYS A ? 24  ? 0.952   8.463   4.026   1.0 92.084 24  A 1 
ATOM 177  C CA  . LYS A ? 24  ? 1.063   7.138   3.438   1.0 92.084 24  A 1 
ATOM 178  C C   . LYS A ? 24  ? 1.010   7.245   1.920   1.0 92.084 24  A 1 
ATOM 179  O O   . LYS A ? 24  ? 0.125   7.884   1.355   1.0 92.084 24  A 1 
ATOM 180  C CB  . LYS A ? 24  ? -0.050  6.231   3.956   1.0 92.084 24  A 1 
ATOM 181  C CG  . LYS A ? 24  ? 0.137   4.758   3.642   1.0 92.084 24  A 1 
ATOM 182  C CD  . LYS A ? 24  ? -0.866  3.914   4.421   1.0 92.084 24  A 1 
ATOM 183  C CE  . LYS A ? 24  ? -0.613  2.423   4.239   1.0 92.084 24  A 1 
ATOM 184  N NZ  . LYS A ? 24  ? -0.795  1.986   2.828   1.0 92.084 24  A 1 
ATOM 185  N N   . GLY A ? 25  ? 1.982   6.628   1.266   1.0 90.3   25  A 1 
ATOM 186  C CA  . GLY A ? 25  ? 2.070   6.688   -0.179  1.0 90.3   25  A 1 
ATOM 187  C C   . GLY A ? 25  ? 2.912   7.822   -0.721  1.0 90.3   25  A 1 
ATOM 188  O O   . GLY A ? 25  ? 3.211   7.840   -1.920  1.0 90.3   25  A 1 
ATOM 189  N N   . ALA A ? 26  ? 3.310   8.760   0.129   1.0 89.075 26  A 1 
ATOM 190  C CA  . ALA A ? 26  ? 4.062   9.928   -0.312  1.0 89.075 26  A 1 
ATOM 191  C C   . ALA A ? 26  ? 5.509   9.932   0.158   1.0 89.075 26  A 1 
ATOM 192  O O   . ALA A ? 26  ? 6.240   10.890  -0.117  1.0 89.075 26  A 1 
ATOM 193  C CB  . ALA A ? 26  ? 3.366   11.203  0.160   1.0 89.075 26  A 1 
ATOM 194  N N   . THR A ? 27  ? 5.951   8.888   0.856   1.0 91.739 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? 7.276   8.880   1.470   1.0 91.739 27  A 1 
ATOM 196  C C   . THR A ? 27  ? 8.222   7.842   0.876   1.0 91.739 27  A 1 
ATOM 197  O O   . THR A ? 27  ? 9.359   7.728   1.336   1.0 91.739 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? 7.177   8.630   2.984   1.0 91.739 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? 6.590   7.335   3.213   1.0 91.739 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? 6.322   9.700   3.646   1.0 91.739 27  A 1 
ATOM 201  N N   . TYR A ? 28  ? 7.791   7.093   -0.131  1.0 79.917 28  A 1 
ATOM 202  C CA  . TYR A ? 28  ? 8.624   6.062   -0.739  1.0 79.917 28  A 1 
ATOM 203  C C   . TYR A ? 28  ? 10.002  6.615   -1.084  1.0 79.917 28  A 1 
ATOM 204  O O   . TYR A ? 28  ? 10.118  7.719   -1.621  1.0 79.917 28  A 1 
ATOM 205  C CB  . TYR A ? 28  ? 7.938   5.525   -2.001  1.0 79.917 28  A 1 
ATOM 206  C CG  . TYR A ? 28  ? 8.720   4.444   -2.699  1.0 79.917 28  A 1 
ATOM 207  C CD1 . TYR A ? 28  ? 8.603   3.111   -2.301  1.0 79.917 28  A 1 
ATOM 208  C CD2 . TYR A ? 28  ? 9.574   4.751   -3.751  1.0 79.917 28  A 1 
ATOM 209  C CE1 . TYR A ? 28  ? 9.329   2.112   -2.934  1.0 79.917 28  A 1 
ATOM 210  C CE2 . TYR A ? 28  ? 10.303  3.755   -4.390  1.0 79.917 28  A 1 
ATOM 211  C CZ  . TYR A ? 28  ? 10.178  2.442   -3.979  1.0 79.917 28  A 1 
ATOM 212  O OH  . TYR A ? 28  ? 10.901  1.458   -4.606  1.0 79.917 28  A 1 
ATOM 213  N N   . PRO A ? 29  ? 11.073  5.889   -0.782  1.0 80.262 29  A 1 
ATOM 214  C CA  . PRO A ? 29  ? 11.113  4.541   -0.206  1.0 80.262 29  A 1 
ATOM 215  C C   . PRO A ? 29  ? 11.095  4.487   1.320   1.0 80.262 29  A 1 
ATOM 216  O O   . PRO A ? 29  ? 11.209  3.399   1.883   1.0 80.262 29  A 1 
ATOM 217  C CB  . PRO A ? 29  ? 12.440  4.001   -0.728  1.0 80.262 29  A 1 
ATOM 218  C CG  . PRO A ? 29  ? 13.320  5.218   -0.758  1.0 80.262 29  A 1 
ATOM 219  C CD  . PRO A ? 29  ? 12.416  6.350   -1.180  1.0 80.262 29  A 1 
ATOM 220  N N   . ASN A ? 30  ? 10.949  5.617   2.007   1.0 87.429 30  A 1 
ATOM 221  C CA  . ASN A ? 30  ? 10.953  5.633   3.462   1.0 87.429 30  A 1 
ATOM 222  C C   . ASN A ? 30  ? 9.593   5.241   4.023   1.0 87.429 30  A 1 
ATOM 223  O O   . ASN A ? 30  ? 8.564   5.426   3.375   1.0 87.429 30  A 1 
ATOM 224  C CB  . ASN A ? 30  ? 11.340  7.019   3.988   1.0 87.429 30  A 1 
ATOM 225  C CG  . ASN A ? 30  ? 12.750  7.405   3.580   1.0 87.429 30  A 1 
ATOM 226  O OD1 . ASN A ? 30  ? 13.662  6.577   3.616   1.0 87.429 30  A 1 
ATOM 227  N ND2 . ASN A ? 30  ? 12.929  8.664   3.200   1.0 87.429 30  A 1 
ATOM 228  N N   . PRO A ? 31  ? 9.570   4.698   5.251   1.0 92.001 31  A 1 
ATOM 229  C CA  . PRO A ? 31  ? 8.291   4.341   5.865   1.0 92.001 31  A 1 
ATOM 230  C C   . PRO A ? 31  ? 7.508   5.579   6.299   1.0 92.001 31  A 1 
ATOM 231  O O   . PRO A ? 31  ? 8.100   6.610   6.635   1.0 92.001 31  A 1 
ATOM 232  C CB  . PRO A ? 31  ? 8.703   3.494   7.075   1.0 92.001 31  A 1 
ATOM 233  C CG  . PRO A ? 31  ? 10.070  3.995   7.420   1.0 92.001 31  A 1 
ATOM 234  C CD  . PRO A ? 31  ? 10.720  4.343   6.109   1.0 92.001 31  A 1 
ATOM 235  N N   . PRO A ? 32  ? 6.167   5.484   6.296   1.0 95.562 32  A 1 
ATOM 236  C CA  . PRO A ? 32  ? 5.330   6.613   6.714   1.0 95.562 32  A 1 
ATOM 237  C C   . PRO A ? 32  ? 5.204   6.673   8.235   1.0 95.562 32  A 1 
ATOM 238  O O   . PRO A ? 32  ? 4.164   6.336   8.804   1.0 95.562 32  A 1 
ATOM 239  C CB  . PRO A ? 32  ? 3.988   6.303   6.047   1.0 95.562 32  A 1 
ATOM 240  C CG  . PRO A ? 32  ? 3.939   4.800   6.031   1.0 95.562 32  A 1 
ATOM 241  C CD  . PRO A ? 32  ? 5.364   4.346   5.803   1.0 95.562 32  A 1 
ATOM 242  N N   . VAL A ? 33  ? 6.257   7.122   8.891   1.0 96.647 33  A 1 
ATOM 243  C CA  . VAL A ? 33  ? 6.307   7.178   10.344  1.0 96.647 33  A 1 
ATOM 244  C C   . VAL A ? 33  ? 5.624   8.449   10.839  1.0 96.647 33  A 1 
ATOM 245  O O   . VAL A ? 33  ? 5.737   9.513   10.230  1.0 96.647 33  A 1 
ATOM 246  C CB  . VAL A ? 33  ? 7.764   7.131   10.845  1.0 96.647 33  A 1 
ATOM 247  C CG1 . VAL A ? 33  ? 7.835   7.304   12.357  1.0 96.647 33  A 1 
ATOM 248  C CG2 . VAL A ? 33  ? 8.402   5.803   10.426  1.0 96.647 33  A 1 
ATOM 249  N N   . GLY A ? 34  ? 4.905   8.329   11.964  1.0 98.279 34  A 1 
ATOM 250  C CA  . GLY A ? 34  ? 4.303   9.476   12.624  1.0 98.279 34  A 1 
ATOM 251  C C   . GLY A ? 34  ? 4.908   9.682   13.998  1.0 98.279 34  A 1 
ATOM 252  O O   . GLY A ? 34  ? 5.300   8.725   14.666  1.0 98.279 34  A 1 
ATOM 253  N N   . ALA A ? 35  ? 4.977   10.949  14.438  1.0 98.103 35  A 1 
ATOM 254  C CA  . ALA A ? 35  ? 5.551   11.276  15.736  1.0 98.103 35  A 1 
ATOM 255  C C   . ALA A ? 35  ? 4.773   12.408  16.383  1.0 98.103 35  A 1 
ATOM 256  O O   . ALA A ? 35  ? 4.302   13.324  15.706  1.0 98.103 35  A 1 
ATOM 257  C CB  . ALA A ? 35  ? 7.023   11.663  15.609  1.0 98.103 35  A 1 
ATOM 258  N N   . VAL A ? 36  ? 4.652   12.336  17.704  1.0 96.574 36  A 1 
ATOM 259  C CA  . VAL A ? 36  ? 3.970   13.353  18.492  1.0 96.574 36  A 1 
ATOM 260  C C   . VAL A ? 36  ? 4.823   13.659  19.717  1.0 96.574 36  A 1 
ATOM 261  O O   . VAL A ? 36  ? 5.330   12.744  20.369  1.0 96.574 36  A 1 
ATOM 262  C CB  . VAL A ? 36  ? 2.565   12.888  18.934  1.0 96.574 36  A 1 
ATOM 263  C CG1 . VAL A ? 36  ? 1.899   13.942  19.811  1.0 96.574 36  A 1 
ATOM 264  C CG2 . VAL A ? 36  ? 1.703   12.587  17.712  1.0 96.574 36  A 1 
ATOM 265  N N   . ILE A ? 37  ? 4.991   14.938  20.030  1.0 97.75  37  A 1 
ATOM 266  C CA  . ILE A ? 37  ? 5.696   15.377  21.228  1.0 97.75  37  A 1 
ATOM 267  C C   . ILE A ? 37  ? 4.670   15.886  22.229  1.0 97.75  37  A 1 
ATOM 268  O O   . ILE A ? 37  ? 3.862   16.760  21.909  1.0 97.75  37  A 1 
ATOM 269  C CB  . ILE A ? 37  ? 6.721   16.482  20.917  1.0 97.75  37  A 1 
ATOM 270  C CG1 . ILE A ? 37  ? 7.651   16.049  19.778  1.0 97.75  37  A 1 
ATOM 271  C CG2 . ILE A ? 37  ? 7.514   16.839  22.170  1.0 97.75  37  A 1 
ATOM 272  C CD1 . ILE A ? 37  ? 8.460   14.802  20.067  1.0 97.75  37  A 1 
ATOM 273  N N   . VAL A ? 38  ? 4.700   15.340  23.446  1.0 97.025 38  A 1 
ATOM 274  C CA  . VAL A ? 38  ? 3.753   15.671  24.497  1.0 97.025 38  A 1 
ATOM 275  C C   . VAL A ? 38  ? 4.520   16.195  25.702  1.0 97.025 38  A 1 
ATOM 276  O O   . VAL A ? 38  ? 5.406   15.515  26.217  1.0 97.025 38  A 1 
ATOM 277  C CB  . VAL A ? 38  ? 2.910   14.443  24.898  1.0 97.025 38  A 1 
ATOM 278  C CG1 . VAL A ? 38  ? 1.893   14.818  25.972  1.0 97.025 38  A 1 
ATOM 279  C CG2 . VAL A ? 38  ? 2.215   13.862  23.668  1.0 97.025 38  A 1 
ATOM 280  N N   . ASP A ? 39  ? 4.179   17.402  26.157  1.0 94.436 39  A 1 
ATOM 281  C CA  . ASP A ? 39  ? 4.895   17.998  27.276  1.0 94.436 39  A 1 
ATOM 282  C C   . ASP A ? 39  ? 4.416   17.402  28.601  1.0 94.436 39  A 1 
ATOM 283  O O   . ASP A ? 39  ? 3.478   16.600  28.633  1.0 94.436 39  A 1 
ATOM 284  C CB  . ASP A ? 39  ? 4.784   19.530  27.243  1.0 94.436 39  A 1 
ATOM 285  C CG  . ASP A ? 39  ? 3.429   20.072  27.664  1.0 94.436 39  A 1 
ATOM 286  O OD1 . ASP A ? 39  ? 2.570   19.319  28.163  1.0 94.436 39  A 1 
ATOM 287  O OD2 . ASP A ? 39  ? 3.229   21.301  27.505  1.0 94.436 39  A 1 
ATOM 288  N N   . PRO A ? 40  ? 5.059   17.758  29.731  1.0 91.01  40  A 1 
ATOM 289  C CA  . PRO A ? 40  ? 4.692   17.153  31.015  1.0 91.01  40  A 1 
ATOM 290  C C   . PRO A ? 40  ? 3.243   17.387  31.439  1.0 91.01  40  A 1 
ATOM 291  O O   . PRO A ? 40  ? 2.727   16.627  32.265  1.0 91.01  40  A 1 
ATOM 292  C CB  . PRO A ? 40  ? 5.666   17.806  32.002  1.0 91.01  40  A 1 
ATOM 293  C CG  . PRO A ? 40  ? 6.858   18.149  31.172  1.0 91.01  40  A 1 
ATOM 294  C CD  . PRO A ? 40  ? 6.289   18.579  29.845  1.0 91.01  40  A 1 
ATOM 295  N N   . ASP A ? 41  ? 2.588   18.399  30.909  1.0 90.731 41  A 1 
ATOM 296  C CA  . ASP A ? 41  ? 1.192   18.662  31.224  1.0 90.731 41  A 1 
ATOM 297  C C   . ASP A ? 41  ? 0.224   17.917  30.312  1.0 90.731 41  A 1 
ATOM 298  O O   . ASP A ? 41  ? -0.992  18.084  30.437  1.0 90.731 41  A 1 
ATOM 299  C CB  . ASP A ? 41  ? 0.900   20.166  31.149  1.0 90.731 41  A 1 
ATOM 300  C CG  . ASP A ? 41  ? 1.682   20.962  32.176  1.0 90.731 41  A 1 
ATOM 301  O OD1 . ASP A ? 41  ? 1.829   20.485  33.324  1.0 90.731 41  A 1 
ATOM 302  O OD2 . ASP A ? 41  ? 2.145   22.072  31.837  1.0 90.731 41  A 1 
ATOM 303  N N   . GLY A ? 42  ? 0.734   17.113  29.387  1.0 94.514 42  A 1 
ATOM 304  C CA  . GLY A ? 42  ? -0.104  16.349  28.480  1.0 94.514 42  A 1 
ATOM 305  C C   . GLY A ? 42  ? -0.501  17.085  27.219  1.0 94.514 42  A 1 
ATOM 306  O O   . GLY A ? 42  ? -1.313  16.575  26.445  1.0 94.514 42  A 1 
ATOM 307  N N   . ARG A ? 43  ? 0.060   18.266  26.993  1.0 94.176 43  A 1 
ATOM 308  C CA  . ARG A ? 43  ? -0.267  19.039  25.804  1.0 94.176 43  A 1 
ATOM 309  C C   . ARG A ? 43  ? 0.560   18.566  24.618  1.0 94.176 43  A 1 
ATOM 310  O O   . ARG A ? 43  ? 1.760   18.319  24.739  1.0 94.176 43  A 1 
ATOM 311  C CB  . ARG A ? 43  ? -0.025  20.527  26.050  1.0 94.176 43  A 1 
ATOM 312  C CG  . ARG A ? 43  ? -0.899  21.134  27.133  1.0 94.176 43  A 1 
ATOM 313  C CD  . ARG A ? 43  ? -0.505  22.565  27.416  1.0 94.176 43  A 1 
ATOM 314  N NE  . ARG A ? 43  ? 0.868   22.670  27.908  1.0 94.176 43  A 1 
ATOM 315  C CZ  . ARG A ? 43  ? 1.467   23.804  28.249  1.0 94.176 43  A 1 
ATOM 316  N NH1 . ARG A ? 43  ? 0.819   24.958  28.162  1.0 94.176 43  A 1 
ATOM 317  N NH2 . ARG A ? 43  ? 2.724   23.776  28.684  1.0 94.176 43  A 1 
ATOM 318  N N   . VAL A ? 44  ? -0.083  18.447  23.469  1.0 95.63  44  A 1 
ATOM 319  C CA  . VAL A ? 44  ? 0.606   18.127  22.234  1.0 95.63  44  A 1 
ATOM 320  C C   . VAL A ? 44  ? 1.295   19.392  21.738  1.0 95.63  44  A 1 
ATOM 321  O O   . VAL A ? 44  ? 0.634   20.354  21.343  1.0 95.63  44  A 1 
ATOM 322  C CB  . VAL A ? 44  ? -0.370  17.586  21.178  1.0 95.63  44  A 1 
ATOM 323  C CG1 . VAL A ? 44  ? 0.358   17.324  19.865  1.0 95.63  44  A 1 
ATOM 324  C CG2 . VAL A ? 44  ? -1.045  16.318  21.696  1.0 95.63  44  A 1 
ATOM 325  N N   . VAL A ? 45  ? 2.626   19.398  21.786  1.0 95.275 45  A 1 
ATOM 326  C CA  . VAL A ? 45  ? 3.396   20.585  21.425  1.0 95.275 45  A 1 
ATOM 327  C C   . VAL A ? 45  ? 4.135   20.427  20.106  1.0 95.275 45  A 1 
ATOM 328  O O   . VAL A ? 45  ? 4.724   21.394  19.614  1.0 95.275 45  A 1 
ATOM 329  C CB  . VAL A ? 45  ? 4.392   20.974  22.539  1.0 95.275 45  A 1 
ATOM 330  C CG1 . VAL A ? 45  ? 3.619   21.329  23.808  1.0 95.275 45  A 1 
ATOM 331  C CG2 . VAL A ? 45  ? 5.375   19.836  22.803  1.0 95.275 45  A 1 
ATOM 332  N N   . GLY A ? 46  ? 4.121   19.238  19.526  1.0 96.225 46  A 1 
ATOM 333  C CA  . GLY A ? 46  ? 4.749   19.036  18.236  1.0 96.225 46  A 1 
ATOM 334  C C   . GLY A ? 46  ? 4.251   17.763  17.593  1.0 96.225 46  A 1 
ATOM 335  O O   . GLY A ? 46  ? 4.012   16.764  18.272  1.0 96.225 46  A 1 
ATOM 336  N N   . VAL A ? 47  ? 4.078   17.803  16.278  1.0 93.767 47  A 1 
ATOM 337  C CA  . VAL A ? 47  ? 3.685   16.632  15.512  1.0 93.767 47  A 1 
ATOM 338  C C   . VAL A ? 47  ? 4.519   16.590  14.245  1.0 93.767 47  A 1 
ATOM 339  O O   . VAL A ? 47  ? 4.958   17.625  13.738  1.0 93.767 47  A 1 
ATOM 340  C CB  . VAL A ? 47  ? 2.182   16.634  15.153  1.0 93.767 47  A 1 
ATOM 341  C CG1 . VAL A ? 47  ? 1.338   16.618  16.416  1.0 93.767 47  A 1 
ATOM 342  C CG2 . VAL A ? 47  ? 1.838   17.826  14.276  1.0 93.767 47  A 1 
ATOM 343  N N   . GLY A ? 48  ? 4.727   15.375  13.746  1.0 96.847 48  A 1 
ATOM 344  C CA  . GLY A ? 48  ? 5.500   15.236  12.534  1.0 96.847 48  A 1 
ATOM 345  C C   . GLY A ? 48  ? 5.253   13.911  11.859  1.0 96.847 48  A 1 
ATOM 346  O O   . GLY A ? 48  ? 4.761   12.959  12.470  1.0 96.847 48  A 1 
ATOM 347  N N   . ALA A ? 49  ? 5.601   13.862  10.588  1.0 97.254 49  A 1 
ATOM 348  C CA  . ALA A ? 49  ? 5.520   12.642  9.813   1.0 97.254 49  A 1 
ATOM 349  C C   . ALA A ? 49  ? 6.671   12.641  8.827   1.0 97.254 49  A 1 
ATOM 350  O O   . ALA A ? 49  ? 7.182   13.698  8.449   1.0 97.254 49  A 1 
ATOM 351  C CB  . ALA A ? 49  ? 4.185   12.528  9.086   1.0 97.254 49  A 1 
ATOM 352  N N   . THR A ? 50  ? 7.079   11.452  8.429   1.0 94.503 50  A 1 
ATOM 353  C CA  . THR A ? 50  ? 8.165   11.311  7.476   1.0 94.503 50  A 1 
ATOM 354  C C   . THR A ? 50  ? 7.885   12.150  6.232   1.0 94.503 50  A 1 
ATOM 355  O O   . THR A ? 50  ? 6.799   12.092  5.655   1.0 94.503 50  A 1 
ATOM 356  C CB  . THR A ? 50  ? 8.342   9.847   7.073   1.0 94.503 50  A 1 
ATOM 357  O OG1 . THR A ? 50  ? 8.568   9.048   8.240   1.0 94.503 50  A 1 
ATOM 358  C CG2 . THR A ? 50  ? 9.519   9.699   6.112   1.0 94.503 50  A 1 
ATOM 359  N N   . GLU A ? 51  ? 8.885   12.932  5.822   1.0 94.14  51  A 1 
ATOM 360  C CA  . GLU A ? 51  ? 8.754   13.755  4.633   1.0 94.14  51  A 1 
ATOM 361  C C   . GLU A ? 51  ? 9.157   12.960  3.397   1.0 94.14  51  A 1 
ATOM 362  O O   . GLU A ? 51  ? 9.769   11.896  3.506   1.0 94.14  51  A 1 
ATOM 363  C CB  . GLU A ? 51  ? 9.602   15.016  4.780   1.0 94.14  51  A 1 
ATOM 364  C CG  . GLU A ? 51  ? 9.090   15.943  5.875   1.0 94.14  51  A 1 
ATOM 365  C CD  . GLU A ? 51  ? 9.862   17.243  5.968   1.0 94.14  51  A 1 
ATOM 366  O OE1 . GLU A ? 51  ? 11.063  17.255  5.625   1.0 94.14  51  A 1 
ATOM 367  O OE2 . GLU A ? 51  ? 9.262   18.255  6.393   1.0 94.14  51  A 1 
ATOM 368  N N   . PRO A ? 52  ? 8.807   13.443  2.203   1.0 89.912 52  A 1 
ATOM 369  C CA  . PRO A ? 52  ? 9.207   12.737  0.987   1.0 89.912 52  A 1 
ATOM 370  C C   . PRO A ? 52  ? 10.712  12.498  0.939   1.0 89.912 52  A 1 
ATOM 371  O O   . PRO A ? 52  ? 11.484  13.162  1.632   1.0 89.912 52  A 1 
ATOM 372  C CB  . PRO A ? 52  ? 8.748   13.676  -0.133  1.0 89.912 52  A 1 
ATOM 373  C CG  . PRO A ? 52  ? 7.588   14.406  0.452   1.0 89.912 52  A 1 
ATOM 374  C CD  . PRO A ? 52  ? 7.955   14.617  1.903   1.0 89.912 52  A 1 
ATOM 375  N N   . ALA A ? 53  ? 11.128  11.546  0.115   1.0 81.151 53  A 1 
ATOM 376  C CA  . ALA A ? 53  ? 12.520  11.142  0.027   1.0 81.151 53  A 1 
ATOM 377  C C   . ALA A ? 53  ? 13.439  12.359  -0.029  1.0 81.151 53  A 1 
ATOM 378  O O   . ALA A ? 53  ? 13.219  13.286  -0.807  1.0 81.151 53  A 1 
ATOM 379  C CB  . ALA A ? 53  ? 12.740  10.264  -1.201  1.0 81.151 53  A 1 
ATOM 380  N N   . GLY A ? 54  ? 14.463  12.348  0.829   1.0 82.221 54  A 1 
ATOM 381  C CA  . GLY A ? 54  ? 15.376  13.464  0.942   1.0 82.221 54  A 1 
ATOM 382  C C   . GLY A ? 54  ? 15.022  14.450  2.029   1.0 82.221 54  A 1 
ATOM 383  O O   . GLY A ? 54  ? 15.843  15.305  2.372   1.0 82.221 54  A 1 
ATOM 384  N N   . GLY A ? 55  ? 13.824  14.344  2.579   1.0 88.078 55  A 1 
ATOM 385  C CA  . GLY A ? 55  ? 13.397  15.232  3.645   1.0 88.078 55  A 1 
ATOM 386  C C   . GLY A ? 55  ? 13.673  14.676  5.028   1.0 88.078 55  A 1 
ATOM 387  O O   . GLY A ? 55  ? 14.377  13.677  5.196   1.0 88.078 55  A 1 
ATOM 388  N N   . ASP A ? 56  ? 13.101  15.321  6.031   1.0 90.586 56  A 1 
ATOM 389  C CA  . ASP A ? 56  ? 13.360  14.972  7.417   1.0 90.586 56  A 1 
ATOM 390  C C   . ASP A ? 56  ? 12.526  13.786  7.871   1.0 90.586 56  A 1 
ATOM 391  O O   . ASP A ? 56  ? 11.453  13.504  7.335   1.0 90.586 56  A 1 
ATOM 392  C CB  . ASP A ? 56  ? 13.068  16.163  8.334   1.0 90.586 56  A 1 
ATOM 393  C CG  . ASP A ? 56  ? 14.040  17.307  8.131   1.0 90.586 56  A 1 
ATOM 394  O OD1 . ASP A ? 56  ? 15.207  17.056  7.770   1.0 90.586 56  A 1 
ATOM 395  O OD2 . ASP A ? 56  ? 13.632  18.467  8.349   1.0 90.586 56  A 1 
ATOM 396  N N   . HIS A ? 57  ? 13.047  13.080  8.890   1.0 89.227 57  A 1 
ATOM 397  C CA  . HIS A ? 57  ? 12.298  12.008  9.524   1.0 89.227 57  A 1 
ATOM 398  C C   . HIS A ? 57  ? 11.236  12.588  10.453  1.0 89.227 57  A 1 
ATOM 399  O O   . HIS A ? 57  ? 11.284  13.758  10.839  1.0 89.227 57  A 1 
ATOM 400  C CB  . HIS A ? 57  ? 13.236  11.083  10.292  1.0 89.227 57  A 1 
ATOM 401  C CG  . HIS A ? 57  ? 14.225  10.350  9.425   1.0 89.227 57  A 1 
ATOM 402  N ND1 . HIS A ? 57  ? 15.286  9.640   9.941   1.0 89.227 57  A 1 
ATOM 403  C CD2 . HIS A ? 57  ? 14.292  10.211  8.079   1.0 89.227 57  A 1 
ATOM 404  C CE1 . HIS A ? 57  ? 15.965  9.097   8.955   1.0 89.227 57  A 1 
ATOM 405  N NE2 . HIS A ? 57  ? 15.397  9.434   7.812   1.0 89.227 57  A 1 
ATOM 406  N N   . ALA A ? 58  ? 10.284  11.738  10.837  1.0 96.914 58  A 1 
ATOM 407  C CA  . ALA A ? 58  ? 9.147   12.194  11.633  1.0 96.914 58  A 1 
ATOM 408  C C   . ALA A ? 58  ? 9.579   12.854  12.937  1.0 96.914 58  A 1 
ATOM 409  O O   . ALA A ? 58  ? 9.017   13.877  13.339  1.0 96.914 58  A 1 
ATOM 410  C CB  . ALA A ? 58  ? 8.217   11.022  11.921  1.0 96.914 58  A 1 
ATOM 411  N N   . GLU A ? 59  ? 10.566  12.269  13.616  1.0 95.081 59  A 1 
ATOM 412  C CA  . GLU A ? 59  ? 11.001  12.806  14.904  1.0 95.081 59  A 1 
ATOM 413  C C   . GLU A ? 59  ? 11.557  14.216  14.759  1.0 95.081 59  A 1 
ATOM 414  O O   . GLU A ? 59  ? 11.281  15.094  15.578  1.0 95.081 59  A 1 
ATOM 415  C CB  . GLU A ? 59  ? 12.052  11.896  15.545  1.0 95.081 59  A 1 
ATOM 416  C CG  . GLU A ? 59  ? 11.543  10.505  15.905  1.0 95.081 59  A 1 
ATOM 417  C CD  . GLU A ? 59  ? 11.784  9.488   14.812  1.0 95.081 59  A 1 
ATOM 418  O OE1 . GLU A ? 59  ? 11.798  9.860   13.616  1.0 95.081 59  A 1 
ATOM 419  O OE2 . GLU A ? 59  ? 11.963  8.298   15.145  1.0 95.081 59  A 1 
ATOM 420  N N   . VAL A ? 60  ? 12.354  14.442  13.717  1.0 93.71  60  A 1 
ATOM 421  C CA  . VAL A ? 60  ? 12.952  15.752  13.507  1.0 93.71  60  A 1 
ATOM 422  C C   . VAL A ? 60  ? 11.870  16.794  13.234  1.0 93.71  60  A 1 
ATOM 423  O O   . VAL A ? 60  ? 11.915  17.911  13.763  1.0 93.71  60  A 1 
ATOM 424  C CB  . VAL A ? 60  ? 13.976  15.701  12.357  1.0 93.71  60  A 1 
ATOM 425  C CG1 . VAL A ? 60  ? 14.496  17.097  12.044  1.0 93.71  60  A 1 
ATOM 426  C CG2 . VAL A ? 60  ? 15.113  14.752  12.719  1.0 93.71  60  A 1 
ATOM 427  N N   . VAL A ? 61  ? 10.882  16.434  12.412  1.0 96.325 61  A 1 
ATOM 428  C CA  . VAL A ? 61  ? 9.793   17.351  12.114  1.0 96.325 61  A 1 
ATOM 429  C C   . VAL A ? 61  ? 9.035   17.711  13.390  1.0 96.325 61  A 1 
ATOM 430  O O   . VAL A ? 61  ? 8.737   18.881  13.648  1.0 96.325 61  A 1 
ATOM 431  C CB  . VAL A ? 61  ? 8.839   16.744  11.069  1.0 96.325 61  A 1 
ATOM 432  C CG1 . VAL A ? 61  ? 7.656   17.674  10.819  1.0 96.325 61  A 1 
ATOM 433  C CG2 . VAL A ? 61  ? 9.592   16.472  9.766   1.0 96.325 61  A 1 
ATOM 434  N N   . ALA A ? 62  ? 8.724   16.713  14.209  1.0 97.449 62  A 1 
ATOM 435  C CA  . ALA A ? 62  ? 7.984   16.954  15.441  1.0 97.449 62  A 1 
ATOM 436  C C   . ALA A ? 62  ? 8.789   17.796  16.425  1.0 97.449 62  A 1 
ATOM 437  O O   . ALA A ? 62  ? 8.245   18.685  17.084  1.0 97.449 62  A 1 
ATOM 438  C CB  . ALA A ? 62  ? 7.581   15.630  16.078  1.0 97.449 62  A 1 
ATOM 439  N N   . LEU A ? 63  ? 10.084  17.524  16.543  1.0 96.768 63  A 1 
ATOM 440  C CA  . LEU A ? 63  ? 10.924  18.275  17.467  1.0 96.768 63  A 1 
ATOM 441  C C   . LEU A ? 63  ? 11.075  19.728  17.039  1.0 96.768 63  A 1 
ATOM 442  O O   . LEU A ? 63  ? 11.084  20.631  17.878  1.0 96.768 63  A 1 
ATOM 443  C CB  . LEU A ? 63  ? 12.295  17.611  17.600  1.0 96.768 63  A 1 
ATOM 444  C CG  . LEU A ? 63  ? 12.305  16.287  18.359  1.0 96.768 63  A 1 
ATOM 445  C CD1 . LEU A ? 63  ? 13.640  15.575  18.176  1.0 96.768 63  A 1 
ATOM 446  C CD2 . LEU A ? 63  ? 12.008  16.522  19.835  1.0 96.768 63  A 1 
ATOM 447  N N   . ARG A ? 64  ? 11.209  19.969  15.740  1.0 93.052 64  A 1 
ATOM 448  C CA  . ARG A ? 64  ? 11.294  21.341  15.256  1.0 93.052 64  A 1 
ATOM 449  C C   . ARG A ? 64  ? 10.021  22.108  15.581  1.0 93.052 64  A 1 
ATOM 450  O O   . ARG A ? 64  ? 10.071  23.282  15.958  1.0 93.052 64  A 1 
ATOM 451  C CB  . ARG A ? 64  ? 11.557  21.365  13.750  1.0 93.052 64  A 1 
ATOM 452  C CG  . ARG A ? 64  ? 12.969  20.978  13.364  1.0 93.052 64  A 1 
ATOM 453  C CD  . ARG A ? 64  ? 13.134  20.991  11.855  1.0 93.052 64  A 1 
ATOM 454  N NE  . ARG A ? 64  ? 14.490  20.648  11.448  1.0 93.052 64  A 1 
ATOM 455  C CZ  . ARG A ? 64  ? 14.878  20.489  10.195  1.0 93.052 64  A 1 
ATOM 456  N NH1 . ARG A ? 64  ? 14.012  20.635  9.197   1.0 93.052 64  A 1 
ATOM 457  N NH2 . ARG A ? 64  ? 16.139  20.173  9.928   1.0 93.052 64  A 1 
ATOM 458  N N   . SER A ? 65  ? 8.873   21.450  15.441  1.0 88.337 65  A 1 
ATOM 459  C CA  . SER A ? 65  ? 7.601   22.074  15.770  1.0 88.337 65  A 1 
ATOM 460  C C   . SER A ? 65  ? 7.512   22.388  17.262  1.0 88.337 65  A 1 
ATOM 461  O O   . SER A ? 65  ? 7.008   23.444  17.656  1.0 88.337 65  A 1 
ATOM 462  C CB  . SER A ? 65  ? 6.451   21.167  15.340  1.0 88.337 65  A 1 
ATOM 463  O OG  . SER A ? 65  ? 5.198   21.724  15.703  1.0 88.337 65  A 1 
ATOM 464  N N   . ALA A ? 66  ? 7.997   21.472  18.103  1.0 95.787 66  A 1 
ATOM 465  C CA  . ALA A ? 66  ? 7.942   21.658  19.547  1.0 95.787 66  A 1 
ATOM 466  C C   . ALA A ? 66  ? 8.922   22.715  20.039  1.0 95.787 66  A 1 
ATOM 467  O O   . ALA A ? 66  ? 8.648   23.413  21.017  1.0 95.787 66  A 1 
ATOM 468  C CB  . ALA A ? 66  ? 8.214   20.338  20.255  1.0 95.787 66  A 1 
ATOM 469  N N   . GLY A ? 67  ? 10.075  22.829  19.400  1.0 95.011 67  A 1 
ATOM 470  C CA  . GLY A ? 67  ? 11.079  23.780  19.831  1.0 95.011 67  A 1 
ATOM 471  C C   . GLY A ? 67  ? 11.572  23.479  21.234  1.0 95.011 67  A 1 
ATOM 472  O O   . GLY A ? 67  ? 11.734  22.316  21.623  1.0 95.011 67  A 1 
ATOM 473  N N   . VAL A ? 68  ? 11.815  24.536  22.011  1.0 91.973 68  A 1 
ATOM 474  C CA  . VAL A ? 68  ? 12.363  24.361  23.347  1.0 91.973 68  A 1 
ATOM 475  C C   . VAL A ? 68  ? 11.411  23.617  24.276  1.0 91.973 68  A 1 
ATOM 476  O O   . VAL A ? 68  ? 11.835  23.084  25.302  1.0 91.973 68  A 1 
ATOM 477  C CB  . VAL A ? 68  ? 12.750  25.713  23.979  1.0 91.973 68  A 1 
ATOM 478  C CG1 . VAL A ? 68  ? 13.845  26.387  23.156  1.0 91.973 68  A 1 
ATOM 479  C CG2 . VAL A ? 68  ? 11.533  26.624  24.100  1.0 91.973 68  A 1 
ATOM 480  N N   . THR A ? 69  ? 10.127  23.560  23.939  1.0 91.566 69  A 1 
ATOM 481  C CA  . THR A ? 69  ? 9.154   22.847  24.759  1.0 91.566 69  A 1 
ATOM 482  C C   . THR A ? 69  ? 9.405   21.344  24.764  1.0 91.566 69  A 1 
ATOM 483  O O   . THR A ? 69  ? 8.861   20.626  25.608  1.0 91.566 69  A 1 
ATOM 484  C CB  . THR A ? 69  ? 7.728   23.143  24.269  1.0 91.566 69  A 1 
ATOM 485  O OG1 . THR A ? 69  ? 7.574   24.563  24.099  1.0 91.566 69  A 1 
ATOM 486  C CG2 . THR A ? 69  ? 6.692   22.659  25.269  1.0 91.566 69  A 1 
ATOM 487  N N   . ALA A ? 70  ? 10.227  20.839  23.853  1.0 95.88  70  A 1 
ATOM 488  C CA  . ALA A ? 70  ? 10.518  19.414  23.796  1.0 95.88  70  A 1 
ATOM 489  C C   . ALA A ? 70  ? 11.301  18.927  25.010  1.0 95.88  70  A 1 
ATOM 490  O O   . ALA A ? 70  ? 11.239  17.744  25.346  1.0 95.88  70  A 1 
ATOM 491  C CB  . ALA A ? 70  ? 11.286  19.087  22.520  1.0 95.88  70  A 1 
ATOM 492  N N   . ALA A ? 71  ? 12.057  19.797  25.672  1.0 96.219 71  A 1 
ATOM 493  C CA  . ALA A ? 71  ? 12.841  19.391  26.828  1.0 96.219 71  A 1 
ATOM 494  C C   . ALA A ? 71  ? 11.917  18.887  27.932  1.0 96.219 71  A 1 
ATOM 495  O O   . ALA A ? 71  ? 10.997  19.586  28.353  1.0 96.219 71  A 1 
ATOM 496  C CB  . ALA A ? 71  ? 13.696  20.547  27.336  1.0 96.219 71  A 1 
ATOM 497  N N   . GLY A ? 72  ? 12.168  17.660  28.396  1.0 97.202 72  A 1 
ATOM 498  C CA  . GLY A ? 72  ? 11.336  17.045  29.411  1.0 97.202 72  A 1 
ATOM 499  C C   . GLY A ? 72  ? 10.063  16.414  28.899  1.0 97.202 72  A 1 
ATOM 500  O O   . GLY A ? 72  ? 9.268   15.905  29.694  1.0 97.202 72  A 1 
ATOM 501  N N   . ALA A ? 73  ? 9.849   16.434  27.605  1.0 97.017 73  A 1 
ATOM 502  C CA  . ALA A ? 73  ? 8.621   15.920  27.017  1.0 97.017 73  A 1 
ATOM 503  C C   . ALA A ? 73  ? 8.724   14.431  26.710  1.0 97.017 73  A 1 
ATOM 504  O O   . ALA A ? 73  ? 9.765   13.800  26.887  1.0 97.017 73  A 1 
ATOM 505  C CB  . ALA A ? 73  ? 8.283   16.702  25.750  1.0 97.017 73  A 1 
ATOM 506  N N   . ILE A ? 74  ? 7.609   13.862  26.261  1.0 96.925 74  A 1 
ATOM 507  C CA  . ILE A ? 74  ? 7.528   12.484  25.805  1.0 96.925 74  A 1 
ATOM 508  C C   . ILE A ? 74  ? 7.408   12.486  24.290  1.0 96.925 74  A 1 
ATOM 509  O O   . ILE A ? 74  ? 6.569   13.193  23.730  1.0 96.925 74  A 1 
ATOM 510  C CB  . ILE A ? 74  ? 6.319   11.757  26.421  1.0 96.925 74  A 1 
ATOM 511  C CG1 . ILE A ? 74  ? 6.399   11.790  27.949  1.0 96.925 74  A 1 
ATOM 512  C CG2 . ILE A ? 74  ? 6.235   10.320  25.905  1.0 96.925 74  A 1 
ATOM 513  C CD1 . ILE A ? 74  ? 5.139   11.290  28.638  1.0 96.925 74  A 1 
ATOM 514  N N   . ALA A ? 75  ? 8.245   11.699  23.629  1.0 98.253 75  A 1 
ATOM 515  C CA  . ALA A ? 75  ? 8.163   11.513  22.187  1.0 98.253 75  A 1 
ATOM 516  C C   . ALA A ? 75  ? 7.452   10.196  21.909  1.0 98.253 75  A 1 
ATOM 517  O O   . ALA A ? 75  ? 7.910   9.135   22.341  1.0 98.253 75  A 1 
ATOM 518  C CB  . ALA A ? 75  ? 9.553   11.515  21.558  1.0 98.253 75  A 1 
ATOM 519  N N   . VAL A ? 76  ? 6.327   10.261  21.200  1.0 98.296 76  A 1 
ATOM 520  C CA  . VAL A ? 76  ? 5.530   9.090   20.870  1.0 98.296 76  A 1 
ATOM 521  C C   . VAL A ? 76  ? 5.638   8.865   19.366  1.0 98.296 76  A 1 
ATOM 522  O O   . VAL A ? 76  ? 5.243   9.722   18.573  1.0 98.296 76  A 1 
ATOM 523  C CB  . VAL A ? 76  ? 4.060   9.276   21.287  1.0 98.296 76  A 1 
ATOM 524  C CG1 . VAL A ? 76  ? 3.263   8.005   21.010  1.0 98.296 76  A 1 
ATOM 525  C CG2 . VAL A ? 76  ? 3.985   9.651   22.770  1.0 98.296 76  A 1 
ATOM 526  N N   . VAL A ? 77  ? 6.187   7.701   18.967  1.0 97.587 77  A 1 
ATOM 527  C CA  . VAL A ? 77  ? 6.556   7.454   17.579  1.0 97.587 77  A 1 
ATOM 528  C C   . VAL A ? 77  ? 6.051   6.088   17.142  1.0 97.587 77  A 1 
ATOM 529  O O   . VAL A ? 77  ? 6.122   5.118   17.896  1.0 97.587 77  A 1 
ATOM 530  C CB  . VAL A ? 77  ? 8.084   7.527   17.383  1.0 97.587 77  A 1 
ATOM 531  C CG1 . VAL A ? 77  ? 8.430   7.620   15.899  1.0 97.587 77  A 1 
ATOM 532  C CG2 . VAL A ? 77  ? 8.660   8.727   18.137  1.0 97.587 77  A 1 
ATOM 533  N N   . THR A ? 78  ? 5.547   6.000   15.912  1.0 98.333 78  A 1 
ATOM 534  C CA  . THR A ? 78  ? 5.003   4.737   15.424  1.0 98.333 78  A 1 
ATOM 535  C C   . THR A ? 78  ? 6.077   3.683   15.169  1.0 98.333 78  A 1 
ATOM 536  O O   . THR A ? 78  ? 5.785   2.485   15.200  1.0 98.333 78  A 1 
ATOM 537  C CB  . THR A ? 78  ? 4.185   4.942   14.139  1.0 98.333 78  A 1 
ATOM 538  O OG1 . THR A ? 78  ? 4.985   5.605   13.153  1.0 98.333 78  A 1 
ATOM 539  C CG2 . THR A ? 78  ? 2.937   5.773   14.431  1.0 98.333 78  A 1 
ATOM 540  N N   . LEU A ? 79  ? 7.329   4.109   14.920  1.0 96.307 79  A 1 
ATOM 541  C CA  . LEU A ? 79  ? 8.430   3.189   14.659  1.0 96.307 79  A 1 
ATOM 542  C C   . LEU A ? 79  ? 9.616   3.570   15.529  1.0 96.307 79  A 1 
ATOM 543  O O   . LEU A ? 79  ? 9.885   4.749   15.751  1.0 96.307 79  A 1 
ATOM 544  C CB  . LEU A ? 79  ? 8.835   3.234   13.177  1.0 96.307 79  A 1 
ATOM 545  C CG  . LEU A ? 79  ? 9.927   2.274   12.713  1.0 96.307 79  A 1 
ATOM 546  C CD1 . LEU A ? 79  ? 9.429   0.838   12.732  1.0 96.307 79  A 1 
ATOM 547  C CD2 . LEU A ? 79  ? 10.421  2.657   11.324  1.0 96.307 79  A 1 
ATOM 548  N N   . GLU A ? 80  ? 10.333  2.566   16.026  1.0 94.635 80  A 1 
ATOM 549  C CA  . GLU A ? 80  ? 11.516  2.799   16.847  1.0 94.635 80  A 1 
ATOM 550  C C   . GLU A ? 80  ? 12.436  3.825   16.188  1.0 94.635 80  A 1 
ATOM 551  O O   . GLU A ? 80  ? 12.763  3.699   15.005  1.0 94.635 80  A 1 
ATOM 552  C CB  . GLU A ? 80  ? 12.272  1.489   17.051  1.0 94.635 80  A 1 
ATOM 553  C CG  . GLU A ? 80  ? 13.554  1.622   17.866  1.0 94.635 80  A 1 
ATOM 554  C CD  . GLU A ? 80  ? 14.330  0.314   17.945  1.0 94.635 80  A 1 
ATOM 555  O OE1 . GLU A ? 80  ? 14.013  -0.620  17.179  1.0 94.635 80  A 1 
ATOM 556  O OE2 . GLU A ? 80  ? 15.259  0.229   18.774  1.0 94.635 80  A 1 
ATOM 557  N N   . PRO A ? 81  ? 12.867  4.855   16.932  1.0 93.614 81  A 1 
ATOM 558  C CA  . PRO A ? 81  ? 13.773  5.847   16.343  1.0 93.614 81  A 1 
ATOM 559  C C   . PRO A ? 81  ? 15.037  5.193   15.798  1.0 93.614 81  A 1 
ATOM 560  O O   . PRO A ? 81  ? 15.647  4.350   16.452  1.0 93.614 81  A 1 
ATOM 561  C CB  . PRO A ? 81  ? 14.086  6.783   17.515  1.0 93.614 81  A 1 
ATOM 562  C CG  . PRO A ? 81  ? 12.878  6.688   18.388  1.0 93.614 81  A 1 
ATOM 563  C CD  . PRO A ? 81  ? 12.449  5.244   18.299  1.0 93.614 81  A 1 
ATOM 564  N N   . CYS A ? 82  ? 15.424  5.574   14.584  1.0 86.31  82  A 1 
ATOM 565  C CA  . CYS A ? 82  ? 16.551  4.942   13.919  1.0 86.31  82  A 1 
ATOM 566  C C   . CYS A ? 82  ? 17.868  5.294   14.600  1.0 86.31  82  A 1 
ATOM 567  O O   . CYS A ? 82  ? 18.006  6.336   15.240  1.0 86.31  82  A 1 
ATOM 568  C CB  . CYS A ? 82  ? 16.596  5.333   12.435  1.0 86.31  82  A 1 
ATOM 569  S SG  . CYS A ? 82  ? 17.019  7.064   12.130  1.0 86.31  82  A 1 
ATOM 570  N N   . ASN A ? 83  ? 18.832  4.388   14.461  1.0 83.56  83  A 1 
ATOM 571  C CA  . ASN A ? 83  ? 20.129  4.527   15.096  1.0 83.56  83  A 1 
ATOM 572  C C   . ASN A ? 83  ? 21.272  4.426   14.091  1.0 83.56  83  A 1 
ATOM 573  O O   . ASN A ? 83  ? 22.418  4.169   14.471  1.0 83.56  83  A 1 
ATOM 574  C CB  . ASN A ? 83  ? 20.290  3.465   16.190  1.0 83.56  83  A 1 
ATOM 575  C CG  . ASN A ? 83  ? 21.457  3.744   17.112  1.0 83.56  83  A 1 
ATOM 576  O OD1 . ASN A ? 83  ? 21.739  4.890   17.453  1.0 83.56  83  A 1 
ATOM 577  N ND2 . ASN A ? 83  ? 22.145  2.683   17.529  1.0 83.56  83  A 1 
ATOM 578  N N   . HIS A ? 84  ? 20.993  4.615   12.801  1.0 77.454 84  A 1 
ATOM 579  C CA  . HIS A ? 84  ? 22.016  4.480   11.777  1.0 77.454 84  A 1 
ATOM 580  C C   . HIS A ? 84  ? 22.423  5.839   11.228  1.0 77.454 84  A 1 
ATOM 581  O O   . HIS A ? 84  ? 21.715  6.832   11.381  1.0 77.454 84  A 1 
ATOM 582  C CB  . HIS A ? 84  ? 21.531  3.579   10.629  1.0 77.454 84  A 1 
ATOM 583  C CG  . HIS A ? 84  ? 20.564  4.259   9.702   1.0 77.454 84  A 1 
ATOM 584  N ND1 . HIS A ? 84  ? 19.287  4.598   10.075  1.0 77.454 84  A 1 
ATOM 585  C CD2 . HIS A ? 84  ? 20.701  4.663   8.418   1.0 77.454 84  A 1 
ATOM 586  C CE1 . HIS A ? 84  ? 18.676  5.182   9.055   1.0 77.454 84  A 1 
ATOM 587  N NE2 . HIS A ? 84  ? 19.515  5.235   8.034   1.0 77.454 84  A 1 
ATOM 588  N N   . TYR A ? 85  ? 23.582  5.873   10.588  1.0 71.816 85  A 1 
ATOM 589  C CA  . TYR A ? 85  ? 24.113  7.073   9.955   1.0 71.816 85  A 1 
ATOM 590  C C   . TYR A ? 85  ? 23.968  6.926   8.449   1.0 71.816 85  A 1 
ATOM 591  O O   . TYR A ? 85  ? 24.652  6.121   7.822   1.0 71.816 85  A 1 
ATOM 592  C CB  . TYR A ? 85  ? 25.577  7.291   10.340  1.0 71.816 85  A 1 
ATOM 593  C CG  . TYR A ? 85  ? 25.781  7.527   11.818  1.0 71.816 85  A 1 
ATOM 594  C CD1 . TYR A ? 85  ? 25.846  6.461   12.709  1.0 71.816 85  A 1 
ATOM 595  C CD2 . TYR A ? 85  ? 25.904  8.815   12.321  1.0 71.816 85  A 1 
ATOM 596  C CE1 . TYR A ? 85  ? 26.026  6.677   14.068  1.0 71.816 85  A 1 
ATOM 597  C CE2 . TYR A ? 85  ? 26.091  9.039   13.679  1.0 71.816 85  A 1 
ATOM 598  C CZ  . TYR A ? 85  ? 26.150  7.967   14.549  1.0 71.816 85  A 1 
ATOM 599  O OH  . TYR A ? 85  ? 26.335  8.176   15.891  1.0 71.816 85  A 1 
ATOM 600  N N   . GLY A ? 86  ? 23.058  7.684   7.875   1.0 71.199 86  A 1 
ATOM 601  C CA  . GLY A ? 86  ? 22.825  7.646   6.443   1.0 71.199 86  A 1 
ATOM 602  C C   . GLY A ? 86  ? 22.789  9.050   5.874   1.0 71.199 86  A 1 
ATOM 603  O O   . GLY A ? 86  ? 23.685  9.861   6.120   1.0 71.199 86  A 1 
ATOM 604  N N   . LYS A ? 87  ? 21.744  9.350   5.095   1.0 69.859 87  A 1 
ATOM 605  C CA  . LYS A ? 87  ? 21.587  10.692  4.554   1.0 69.859 87  A 1 
ATOM 606  C C   . LYS A ? 87  ? 21.436  11.722  5.663   1.0 69.859 87  A 1 
ATOM 607  O O   . LYS A ? 87  ? 21.865  12.873  5.517   1.0 69.859 87  A 1 
ATOM 608  C CB  . LYS A ? 87  ? 20.380  10.751  3.616   1.0 69.859 87  A 1 
ATOM 609  C CG  . LYS A ? 87  ? 20.506  9.887   2.376   1.0 69.859 87  A 1 
ATOM 610  C CD  . LYS A ? 87  ? 19.266  9.982   1.513   1.0 69.859 87  A 1 
ATOM 611  C CE  . LYS A ? 87  ? 19.382  9.129   0.264   1.0 69.859 87  A 1 
ATOM 612  N NZ  . LYS A ? 87  ? 18.140  9.187   -0.559  1.0 69.859 87  A 1 
ATOM 613  N N   . THR A ? 88  ? 20.814  11.319  6.783   1.0 71.373 88  A 1 
ATOM 614  C CA  . THR A ? 88  ? 20.668  12.160  7.962   1.0 71.373 88  A 1 
ATOM 615  C C   . THR A ? 88  ? 21.254  11.424  9.156   1.0 71.373 88  A 1 
ATOM 616  O O   . THR A ? 88  ? 21.422  10.202  9.122   1.0 71.373 88  A 1 
ATOM 617  C CB  . THR A ? 88  ? 19.194  12.504  8.239   1.0 71.373 88  A 1 
ATOM 618  O OG1 . THR A ? 88  ? 18.457  11.300  8.506   1.0 71.373 88  A 1 
ATOM 619  C CG2 . THR A ? 88  ? 18.578  13.205  7.039   1.0 71.373 88  A 1 
ATOM 620  N N   . PRO A ? 89  ? 21.587  12.152  10.230  1.0 78.603 89  A 1 
ATOM 621  C CA  . PRO A ? 89  ? 22.079  11.474  11.427  1.0 78.603 89  A 1 
ATOM 622  C C   . PRO A ? 89  ? 20.973  10.658  12.088  1.0 78.603 89  A 1 
ATOM 623  O O   . PRO A ? 89  ? 19.791  10.829  11.764  1.0 78.603 89  A 1 
ATOM 624  C CB  . PRO A ? 89  ? 22.542  12.626  12.327  1.0 78.603 89  A 1 
ATOM 625  C CG  . PRO A ? 89  ? 21.728  13.791  11.878  1.0 78.603 89  A 1 
ATOM 626  C CD  . PRO A ? 89  ? 21.560  13.614  10.394  1.0 78.603 89  A 1 
ATOM 627  N N   . PRO A ? 90  ? 21.339  9.749   13.009  1.0 83.646 90  A 1 
ATOM 628  C CA  . PRO A ? 90  ? 20.321  8.940   13.668  1.0 83.646 90  A 1 
ATOM 629  C C   . PRO A ? 90  ? 19.258  9.797   14.351  1.0 83.646 90  A 1 
ATOM 630  O O   . PRO A ? 90  ? 19.558  10.844  14.924  1.0 83.646 90  A 1 
ATOM 631  C CB  . PRO A ? 90  ? 21.121  8.135   14.697  1.0 83.646 90  A 1 
ATOM 632  C CG  . PRO A ? 90  ? 22.510  8.089   14.148  1.0 83.646 90  A 1 
ATOM 633  C CD  . PRO A ? 90  ? 22.705  9.402   13.444  1.0 83.646 90  A 1 
ATOM 634  N N   . CYS A ? 91  ? 18.002  9.330   14.291  1.0 88.527 91  A 1 
ATOM 635  C CA  . CYS A ? 91  ? 16.918  10.039  14.962  1.0 88.527 91  A 1 
ATOM 636  C C   . CYS A ? 91  ? 17.153  10.144  16.463  1.0 88.527 91  A 1 
ATOM 637  O O   . CYS A ? 91  ? 16.720  11.115  17.096  1.0 88.527 91  A 1 
ATOM 638  C CB  . CYS A ? 91  ? 15.582  9.344   14.692  1.0 88.527 91  A 1 
ATOM 639  S SG  . CYS A ? 91  ? 15.052  9.428   12.966  1.0 88.527 91  A 1 
ATOM 640  N N   . VAL A ? 92  ? 17.836  9.151   17.044  1.0 91.04  92  A 1 
ATOM 641  C CA  . VAL A ? 92  ? 18.102  9.198   18.473  1.0 91.04  92  A 1 
ATOM 642  C C   . VAL A ? 92  ? 18.951  10.407  18.835  1.0 91.04  92  A 1 
ATOM 643  O O   . VAL A ? 92  ? 18.845  10.926  19.949  1.0 91.04  92  A 1 
ATOM 644  C CB  . VAL A ? 92  ? 18.766  7.899   18.975  1.0 91.04  92  A 1 
ATOM 645  C CG1 . VAL A ? 92  ? 17.850  6.706   18.733  1.0 91.04  92  A 1 
ATOM 646  C CG2 . VAL A ? 92  ? 20.118  7.692   18.293  1.0 91.04  92  A 1 
ATOM 647  N N   . ASN A ? 93  ? 19.805  10.873  17.927  1.0 91.906 93  A 1 
ATOM 648  C CA  . ASN A ? 93  ? 20.621  12.043  18.217  1.0 91.906 93  A 1 
ATOM 649  C C   . ASN A ? 93  ? 19.753  13.272  18.450  1.0 91.906 93  A 1 
ATOM 650  O O   . ASN A ? 93  ? 19.988  14.046  19.384  1.0 91.906 93  A 1 
ATOM 651  C CB  . ASN A ? 93  ? 21.605  12.314  17.076  1.0 91.906 93  A 1 
ATOM 652  C CG  . ASN A ? 93  ? 22.729  11.303  17.026  1.0 91.906 93  A 1 
ATOM 653  O OD1 . ASN A ? 93  ? 22.891  10.483  17.929  1.0 91.906 93  A 1 
ATOM 654  N ND2 . ASN A ? 93  ? 23.519  11.363  15.957  1.0 91.906 93  A 1 
ATOM 655  N N   . ALA A ? 94  ? 18.749  13.481  17.603  1.0 94.146 94  A 1 
ATOM 656  C CA  . ALA A ? 94  ? 17.864  14.630  17.758  1.0 94.146 94  A 1 
ATOM 657  C C   . ALA A ? 94  ? 17.084  14.547  19.067  1.0 94.146 94  A 1 
ATOM 658  O O   . ALA A ? 94  ? 16.883  15.559  19.747  1.0 94.146 94  A 1 
ATOM 659  C CB  . ALA A ? 94  ? 16.910  14.723  16.571  1.0 94.146 94  A 1 
ATOM 660  N N   . LEU A ? 95  ? 16.638  13.342  19.429  1.0 97.219 95  A 1 
ATOM 661  C CA  . LEU A ? 95  ? 15.890  13.168  20.668  1.0 97.219 95  A 1 
ATOM 662  C C   . LEU A ? 95  ? 16.764  13.453  21.884  1.0 97.219 95  A 1 
ATOM 663  O O   . LEU A ? 95  ? 16.312  14.079  22.850  1.0 97.219 95  A 1 
ATOM 664  C CB  . LEU A ? 95  ? 15.306  11.756  20.733  1.0 97.219 95  A 1 
ATOM 665  C CG  . LEU A ? 95  ? 14.229  11.461  19.692  1.0 97.219 95  A 1 
ATOM 666  C CD1 . LEU A ? 95  ? 14.014  9.961   19.532  1.0 97.219 95  A 1 
ATOM 667  C CD2 . LEU A ? 95  ? 12.931  12.159  20.068  1.0 97.219 95  A 1 
ATOM 668  N N   . LEU A ? 96  ? 18.021  13.001  21.862  1.0 95.746 96  A 1 
ATOM 669  C CA  . LEU A ? 96  ? 18.934  13.269  22.964  1.0 95.746 96  A 1 
ATOM 670  C C   . LEU A ? 96  ? 19.267  14.753  23.060  1.0 95.746 96  A 1 
ATOM 671  O O   . LEU A ? 96  ? 19.325  15.319  24.157  1.0 95.746 96  A 1 
ATOM 672  C CB  . LEU A ? 96  ? 20.213  12.448  22.813  1.0 95.746 96  A 1 
ATOM 673  C CG  . LEU A ? 96  ? 20.050  10.939  22.960  1.0 95.746 96  A 1 
ATOM 674  C CD1 . LEU A ? 96  ? 21.359  10.222  22.630  1.0 95.746 96  A 1 
ATOM 675  C CD2 . LEU A ? 96  ? 19.580  10.584  24.366  1.0 95.746 96  A 1 
ATOM 676  N N   . GLU A ? 97  ? 19.495  15.406  21.916  1.0 94.822 97  A 1 
ATOM 677  C CA  . GLU A ? 97  ? 19.798  16.830  21.918  1.0 94.822 97  A 1 
ATOM 678  C C   . GLU A ? 97  ? 18.634  17.646  22.458  1.0 94.822 97  A 1 
ATOM 679  O O   . GLU A ? 97  ? 18.836  18.668  23.121  1.0 94.822 97  A 1 
ATOM 680  C CB  . GLU A ? 97  ? 20.167  17.293  20.510  1.0 94.822 97  A 1 
ATOM 681  C CG  . GLU A ? 97  ? 21.508  16.760  20.026  1.0 94.822 97  A 1 
ATOM 682  C CD  . GLU A ? 97  ? 21.752  17.015  18.552  1.0 94.822 97  A 1 
ATOM 683  O OE1 . GLU A ? 97  ? 20.936  17.716  17.917  1.0 94.822 97  A 1 
ATOM 684  O OE2 . GLU A ? 97  ? 22.764  16.516  18.031  1.0 94.822 97  A 1 
ATOM 685  N N   . ALA A ? 98  ? 17.408  17.207  22.193  1.0 96.993 98  A 1 
ATOM 686  C CA  . ALA A ? 98  ? 16.221  17.889  22.692  1.0 96.993 98  A 1 
ATOM 687  C C   . ALA A ? 98  ? 15.945  17.594  24.158  1.0 96.993 98  A 1 
ATOM 688  O O   . ALA A ? 98  ? 15.062  18.224  24.752  1.0 96.993 98  A 1 
ATOM 689  C CB  . ALA A ? 98  ? 15.002  17.515  21.856  1.0 96.993 98  A 1 
ATOM 690  N N   . LYS A ? 99  ? 16.673  16.644  24.748  1.0 96.534 99  A 1 
ATOM 691  C CA  . LYS A ? 99  ? 16.537  16.284  26.157  1.0 96.534 99  A 1 
ATOM 692  C C   . LYS A ? 99  ? 15.125  15.813  26.493  1.0 96.534 99  A 1 
ATOM 693  O O   . LYS A ? 99  ? 14.571  16.148  27.541  1.0 96.534 99  A 1 
ATOM 694  C CB  . LYS A ? 99  ? 16.939  17.446  27.065  1.0 96.534 99  A 1 
ATOM 695  C CG  . LYS A ? 99  ? 18.400  17.856  26.948  1.0 96.534 99  A 1 
ATOM 696  C CD  . LYS A ? 99  ? 18.733  18.933  27.968  1.0 96.534 99  A 1 
ATOM 697  C CE  . LYS A ? 99  ? 20.231  19.186  28.053  1.0 96.534 99  A 1 
ATOM 698  N NZ  . LYS A ? 99  ? 20.771  19.741  26.786  1.0 96.534 99  A 1 
ATOM 699  N N   . VAL A ? 100 ? 14.523  15.019  25.612  1.0 97.461 100 A 1 
ATOM 700  C CA  . VAL A ? 100 ? 13.236  14.424  25.925  1.0 97.461 100 A 1 
ATOM 701  C C   . VAL A ? 100 ? 13.385  13.476  27.111  1.0 97.461 100 A 1 
ATOM 702  O O   . VAL A ? 100 ? 14.437  12.872  27.326  1.0 97.461 100 A 1 
ATOM 703  C CB  . VAL A ? 100 ? 12.624  13.686  24.717  1.0 97.461 100 A 1 
ATOM 704  C CG1 . VAL A ? 100 ? 12.467  14.643  23.541  1.0 97.461 100 A 1 
ATOM 705  C CG2 . VAL A ? 100 ? 13.475  12.482  24.339  1.0 97.461 100 A 1 
ATOM 706  N N   . ASP A ? 101 ? 12.320  13.351  27.885  1.0 95.306 101 A 1 
ATOM 707  C CA  . ASP A ? 101 ? 12.347  12.513  29.082  1.0 95.306 101 A 1 
ATOM 708  C C   . ASP A ? 101 ? 12.038  11.058  28.768  1.0 95.306 101 A 1 
ATOM 709  O O   . ASP A ? 101 ? 12.586  10.149  29.404  1.0 95.306 101 A 1 
ATOM 710  C CB  . ASP A ? 101 ? 11.341  13.038  30.109  1.0 95.306 101 A 1 
ATOM 711  C CG  . ASP A ? 101 ? 11.318  12.214  31.375  1.0 95.306 101 A 1 
ATOM 712  O OD1 . ASP A ? 101 ? 12.315  12.249  32.122  1.0 95.306 101 A 1 
ATOM 713  O OD2 . ASP A ? 101 ? 10.294  11.540  31.621  1.0 95.306 101 A 1 
ATOM 714  N N   . LYS A ? 102 ? 11.150  10.822  27.818  1.0 96.924 102 A 1 
ATOM 715  C CA  . LYS A ? 102 ? 10.684  9.473   27.528  1.0 96.924 102 A 1 
ATOM 716  C C   . LYS A ? 102 ? 10.405  9.329   26.045  1.0 96.924 102 A 1 
ATOM 717  O O   . LYS A ? 102 ? 9.977   10.279  25.385  1.0 96.924 102 A 1 
ATOM 718  C CB  . LYS A ? 102 ? 9.416   9.158   28.330  1.0 96.924 102 A 1 
ATOM 719  C CG  . LYS A ? 102 ? 8.832   7.776   28.100  1.0 96.924 102 A 1 
ATOM 720  C CD  . LYS A ? 102 ? 7.664   7.510   29.040  1.0 96.924 102 A 1 
ATOM 721  C CE  . LYS A ? 102 ? 7.111   6.107   28.851  1.0 96.924 102 A 1 
ATOM 722  N NZ  . LYS A ? 102 ? 6.026   5.810   29.831  1.0 96.924 102 A 1 
ATOM 723  N N   . VAL A ? 103 ? 10.670  8.137   25.531  1.0 97.673 103 A 1 
ATOM 724  C CA  . VAL A ? 103 ? 10.310  7.778   24.169  1.0 97.673 103 A 1 
ATOM 725  C C   . VAL A ? 103 ? 9.416   6.549   24.231  1.0 97.673 103 A 1 
ATOM 726  O O   . VAL A ? 103 ? 9.797   5.527   24.804  1.0 97.673 103 A 1 
ATOM 727  C CB  . VAL A ? 103 ? 11.548  7.496   23.298  1.0 97.673 103 A 1 
ATOM 728  C CG1 . VAL A ? 103 ? 11.124  6.981   21.926  1.0 97.673 103 A 1 
ATOM 729  C CG2 . VAL A ? 103 ? 12.390  8.761   23.162  1.0 97.673 103 A 1 
ATOM 730  N N   . ALA A ? 104 ? 8.226   6.659   23.672  1.0 98.025 104 A 1 
ATOM 731  C CA  . ALA A ? 104 ? 7.288   5.548   23.594  1.0 98.025 104 A 1 
ATOM 732  C C   . ALA A ? 104 ? 7.018   5.270   22.123  1.0 98.025 104 A 1 
ATOM 733  O O   . ALA A ? 104 ? 6.590   6.159   21.386  1.0 98.025 104 A 1 
ATOM 734  C CB  . ALA A ? 104 ? 5.992   5.881   24.323  1.0 98.025 104 A 1 
ATOM 735  N N   . TYR A ? 105 ? 7.278   4.034   21.691  1.0 97.233 105 A 1 
ATOM 736  C CA  . TYR A ? 105 ? 7.076   3.692   20.290  1.0 97.233 105 A 1 
ATOM 737  C C   . TYR A ? 105 ? 6.256   2.420   20.169  1.0 97.233 105 A 1 
ATOM 738  O O   . TYR A ? 105 ? 6.066   1.681   21.137  1.0 97.233 105 A 1 
ATOM 739  C CB  . TYR A ? 105 ? 8.417   3.575   19.542  1.0 97.233 105 A 1 
ATOM 740  C CG  . TYR A ? 105 ? 9.329   2.464   20.005  1.0 97.233 105 A 1 
ATOM 741  C CD1 . TYR A ? 105 ? 9.216   1.184   19.475  1.0 97.233 105 A 1 
ATOM 742  C CD2 . TYR A ? 105 ? 10.329  2.706   20.937  1.0 97.233 105 A 1 
ATOM 743  C CE1 . TYR A ? 105 ? 10.070  0.161   19.878  1.0 97.233 105 A 1 
ATOM 744  C CE2 . TYR A ? 105 ? 11.188  1.691   21.345  1.0 97.233 105 A 1 
ATOM 745  C CZ  . TYR A ? 105 ? 11.053  0.421   20.814  1.0 97.233 105 A 1 
ATOM 746  O OH  . TYR A ? 105 ? 11.899  -0.581  21.212  1.0 97.233 105 A 1 
ATOM 747  N N   . ALA A ? 106 ? 5.736   2.184   18.971  1.0 98.199 106 A 1 
ATOM 748  C CA  . ALA A ? 106 ? 4.844   1.056   18.735  1.0 98.199 106 A 1 
ATOM 749  C C   . ALA A ? 106 ? 5.597   -0.181  18.268  1.0 98.199 106 A 1 
ATOM 750  O O   . ALA A ? 106 ? 5.441   -1.260  18.842  1.0 98.199 106 A 1 
ATOM 751  C CB  . ALA A ? 106 ? 3.776   1.434   17.713  1.0 98.199 106 A 1 
ATOM 752  N N   . ILE A ? 107 ? 6.407   -0.038  17.216  1.0 94.757 107 A 1 
ATOM 753  C CA  . ILE A ? 107 ? 7.045   -1.168  16.554  1.0 94.757 107 A 1 
ATOM 754  C C   . ILE A ? 107 ? 8.553   -0.982  16.564  1.0 94.757 107 A 1 
ATOM 755  O O   . ILE A ? 107 ? 9.058   0.078   16.202  1.0 94.757 107 A 1 
ATOM 756  C CB  . ILE A ? 107 ? 6.558   -1.307  15.093  1.0 94.757 107 A 1 
ATOM 757  C CG1 . ILE A ? 107 ? 5.033   -1.417  15.044  1.0 94.757 107 A 1 
ATOM 758  C CG2 . ILE A ? 107 ? 7.213   -2.505  14.420  1.0 94.757 107 A 1 
ATOM 759  C CD1 . ILE A ? 107 ? 4.478   -2.628  15.755  1.0 94.757 107 A 1 
ATOM 760  N N   . ALA A ? 108 ? 9.272   -2.012  16.977  1.0 91.864 108 A 1 
ATOM 761  C CA  . ALA A ? 108 ? 10.721  -1.992  16.898  1.0 91.864 108 A 1 
ATOM 762  C C   . ALA A ? 108 ? 11.154  -2.025  15.435  1.0 91.864 108 A 1 
ATOM 763  O O   . ALA A ? 108 ? 10.595  -2.769  14.630  1.0 91.864 108 A 1 
ATOM 764  C CB  . ALA A ? 108 ? 11.321  -3.176  17.651  1.0 91.864 108 A 1 
ATOM 765  N N   . ASP A ? 109 ? 12.155  -1.224  15.093  1.0 88.949 109 A 1 
ATOM 766  C CA  . ASP A ? 109 ? 12.655  -1.192  13.723  1.0 88.949 109 A 1 
ATOM 767  C C   . ASP A ? 109 ? 13.284  -2.540  13.377  1.0 88.949 109 A 1 
ATOM 768  O O   . ASP A ? 109 ? 14.272  -2.937  13.995  1.0 88.949 109 A 1 
ATOM 769  C CB  . ASP A ? 109 ? 13.679  -0.066  13.566  1.0 88.949 109 A 1 
ATOM 770  C CG  . ASP A ? 109 ? 13.985  0.249   12.109  1.0 88.949 109 A 1 
ATOM 771  O OD1 . ASP A ? 109 ? 13.893  -0.658  11.255  1.0 88.949 109 A 1 
ATOM 772  O OD2 . ASP A ? 109 ? 14.319  1.421   11.820  1.0 88.949 109 A 1 
ATOM 773  N N   . PRO A ? 110 ? 12.729  -3.261  12.402  1.0 86.422 110 A 1 
ATOM 774  C CA  . PRO A ? 110 ? 13.275  -4.573  12.052  1.0 86.422 110 A 1 
ATOM 775  C C   . PRO A ? 110 ? 14.559  -4.507  11.234  1.0 86.422 110 A 1 
ATOM 776  O O   . PRO A ? 110 ? 15.216  -5.539  11.058  1.0 86.422 110 A 1 
ATOM 777  C CB  . PRO A ? 110 ? 12.147  -5.202  11.233  1.0 86.422 110 A 1 
ATOM 778  C CG  . PRO A ? 110 ? 11.476  -4.043  10.585  1.0 86.422 110 A 1 
ATOM 779  C CD  . PRO A ? 110 ? 11.544  -2.915  11.584  1.0 86.422 110 A 1 
ATOM 780  N N   . ASN A ? 111 ? 14.924  -3.345  10.731  1.0 75.715 111 A 1 
ATOM 781  C CA  . ASN A ? 111 ? 16.134  -3.197  9.931   1.0 75.715 111 A 1 
ATOM 782  C C   . ASN A ? 111 ? 17.358  -3.309  10.834  1.0 75.715 111 A 1 
ATOM 783  O O   . ASN A ? 111 ? 17.504  -2.563  11.801  1.0 75.715 111 A 1 
ATOM 784  C CB  . ASN A ? 111 ? 16.119  -1.855  9.200   1.0 75.715 111 A 1 
ATOM 785  C CG  . ASN A ? 111 ? 17.287  -1.698  8.257   1.0 75.715 111 A 1 
ATOM 786  O OD1 . ASN A ? 111 ? 18.421  -1.477  8.686   1.0 75.715 111 A 1 
ATOM 787  N ND2 . ASN A ? 111 ? 17.009  -1.802  6.962   1.0 75.715 111 A 1 
ATOM 788  N N   . ALA A ? 112 ? 18.252  -4.248  10.517  1.0 66.122 112 A 1 
ATOM 789  C CA  . ALA A ? 112 ? 19.418  -4.489  11.360  1.0 66.122 112 A 1 
ATOM 790  C C   . ALA A ? 112 ? 20.309  -3.256  11.466  1.0 66.122 112 A 1 
ATOM 791  O O   . ALA A ? 112 ? 20.869  -2.975  12.527  1.0 66.122 112 A 1 
ATOM 792  C CB  . ALA A ? 112 ? 20.216  -5.678  10.833  1.0 66.122 112 A 1 
ATOM 793  N N   . SER A ? 113 ? 20.446  -2.510  10.380  1.0 69.621 113 A 1 
ATOM 794  C CA  . SER A ? 113 ? 21.303  -1.330  10.377  1.0 69.621 113 A 1 
ATOM 795  C C   . SER A ? 113 ? 20.680  -0.171  11.143  1.0 69.621 113 A 1 
ATOM 796  O O   . SER A ? 113 ? 21.365  0.524   11.893  1.0 69.621 113 A 1 
ATOM 797  C CB  . SER A ? 113 ? 21.611  -0.898  8.942   1.0 69.621 113 A 1 
ATOM 798  O OG  . SER A ? 113 ? 22.292  -1.913  8.238   1.0 69.621 113 A 1 
ATOM 799  N N   . ALA A ? 114 ? 19.389  0.048   10.963  1.0 66.831 114 A 1 
ATOM 800  C CA  . ALA A ? 114 ? 18.709  1.186   11.565  1.0 66.831 114 A 1 
ATOM 801  C C   . ALA A ? 114 ? 18.261  0.924   12.997  1.0 66.831 114 A 1 
ATOM 802  O O   . ALA A ? 114 ? 18.060  1.870   13.765  1.0 66.831 114 A 1 
ATOM 803  C CB  . ALA A ? 114 ? 17.502  1.581   10.718  1.0 66.831 114 A 1 
ATOM 804  N N   . GLY A ? 115 ? 18.091  -0.329  13.376  1.0 76.749 115 A 1 
ATOM 805  C CA  . GLY A ? 115 ? 17.597  -0.675  14.698  1.0 76.749 115 A 1 
ATOM 806  C C   . GLY A ? 115 ? 18.587  -0.362  15.804  1.0 76.749 115 A 1 
ATOM 807  O O   . GLY A ? 115 ? 19.701  0.099   15.567  1.0 76.749 115 A 1 
ATOM 808  N N   . GLY A ? 116 ? 18.161  -0.596  17.037  1.0 81.86  116 A 1 
ATOM 809  C CA  . GLY A ? 116 ? 18.998  -0.370  18.200  1.0 81.86  116 A 1 
ATOM 810  C C   . GLY A ? 116 ? 18.839  0.986   18.845  1.0 81.86  116 A 1 
ATOM 811  O O   . GLY A ? 116 ? 19.544  1.295   19.808  1.0 81.86  116 A 1 
ATOM 812  N N   . GLY A ? 117 ? 17.909  1.790   18.345  1.0 89.611 117 A 1 
ATOM 813  C CA  . GLY A ? 117 ? 17.698  3.103   18.921  1.0 89.611 117 A 1 
ATOM 814  C C   . GLY A ? 117 ? 17.228  3.057   20.362  1.0 89.611 117 A 1 
ATOM 815  O O   . GLY A ? 117 ? 17.640  3.881   21.182  1.0 89.611 117 A 1 
ATOM 816  N N   . ALA A ? 118 ? 16.366  2.104   20.684  1.0 91.519 118 A 1 
ATOM 817  C CA  . ALA A ? 118 ? 15.862  1.994   22.045  1.0 91.519 118 A 1 
ATOM 818  C C   . ALA A ? 118 ? 16.993  1.726   23.029  1.0 91.519 118 A 1 
ATOM 819  O O   . ALA A ? 118 ? 17.044  2.325   24.107  1.0 91.519 118 A 1 
ATOM 820  C CB  . ALA A ? 118 ? 14.807  0.898   22.125  1.0 91.519 118 A 1 
ATOM 821  N N   . ALA A ? 119 ? 17.901  0.827   22.677  1.0 90.353 119 A 1 
ATOM 822  C CA  . ALA A ? 119 ? 19.017  0.509   23.559  1.0 90.353 119 A 1 
ATOM 823  C C   . ALA A ? 119 ? 19.911  1.725   23.769  1.0 90.353 119 A 1 
ATOM 824  O O   . ALA A ? 119 ? 20.377  1.979   24.886  1.0 90.353 119 A 1 
ATOM 825  C CB  . ALA A ? 119 ? 19.822  -0.660  22.991  1.0 90.353 119 A 1 
ATOM 826  N N   . ARG A ? 120 ? 20.150  2.478   22.715  1.0 92.746 120 A 1 
ATOM 827  C CA  . ARG A ? 120 ? 21.000  3.654   22.828  1.0 92.746 120 A 1 
ATOM 828  C C   . ARG A ? 120 ? 20.344  4.725   23.690  1.0 92.746 120 A 1 
ATOM 829  O O   . ARG A ? 120 ? 21.009  5.373   24.504  1.0 92.746 120 A 1 
ATOM 830  C CB  . ARG A ? 120 ? 21.329  4.200   21.442  1.0 92.746 120 A 1 
ATOM 831  C CG  . ARG A ? 120 ? 22.351  5.313   21.461  1.0 92.746 120 A 1 
ATOM 832  C CD  . ARG A ? 120 ? 22.711  5.745   20.051  1.0 92.746 120 A 1 
ATOM 833  N NE  . ARG A ? 120 ? 23.498  6.967   20.058  1.0 92.746 120 A 1 
ATOM 834  C CZ  . ARG A ? 120 ? 23.640  7.783   19.018  1.0 92.746 120 A 1 
ATOM 835  N NH1 . ARG A ? 120 ? 23.058  7.501   17.856  1.0 92.746 120 A 1 
ATOM 836  N NH2 . ARG A ? 120 ? 24.367  8.884   19.133  1.0 92.746 120 A 1 
ATOM 837  N N   . LEU A ? 121 ? 19.045  4.938   23.526  1.0 95.078 121 A 1 
ATOM 838  C CA  . LEU A ? 121 ? 18.333  5.910   24.345  1.0 95.078 121 A 1 
ATOM 839  C C   . LEU A ? 121 ? 18.351  5.504   25.814  1.0 95.078 121 A 1 
ATOM 840  O O   . LEU A ? 121 ? 18.572  6.334   26.697  1.0 95.078 121 A 1 
ATOM 841  C CB  . LEU A ? 121 ? 16.893  6.065   23.852  1.0 95.078 121 A 1 
ATOM 842  C CG  . LEU A ? 121 ? 16.716  6.748   22.503  1.0 95.078 121 A 1 
ATOM 843  C CD1 . LEU A ? 121 ? 15.316  6.503   21.955  1.0 95.078 121 A 1 
ATOM 844  C CD2 . LEU A ? 121 ? 17.000  8.239   22.624  1.0 95.078 121 A 1 
ATOM 845  N N   . THR A ? 122 ? 18.112  4.215   26.085  1.0 94.403 122 A 1 
ATOM 846  C CA  . THR A ? 122 ? 18.130  3.728   27.458  1.0 94.403 122 A 1 
ATOM 847  C C   . THR A ? 122 ? 19.502  3.929   28.088  1.0 94.403 122 A 1 
ATOM 848  O O   . THR A ? 122 ? 19.613  4.352   29.245  1.0 94.403 122 A 1 
ATOM 849  C CB  . THR A ? 122 ? 17.731  2.251   27.504  1.0 94.403 122 A 1 
ATOM 850  O OG1 . THR A ? 122 ? 16.398  2.100   26.996  1.0 94.403 122 A 1 
ATOM 851  C CG2 . THR A ? 122 ? 17.790  1.723   28.933  1.0 94.403 122 A 1 
ATOM 852  N N   . ALA A ? 123 ? 20.562  3.632   27.345  1.0 94.109 123 A 1 
ATOM 853  C CA  . ALA A ? 123 ? 21.914  3.808   27.856  1.0 94.109 123 A 1 
ATOM 854  C C   . ALA A ? 123 ? 22.205  5.262   28.192  1.0 94.109 123 A 1 
ATOM 855  O O   . ALA A ? 123 ? 23.024  5.549   29.068  1.0 94.109 123 A 1 
ATOM 856  C CB  . ALA A ? 123 ? 22.931  3.283   26.848  1.0 94.109 123 A 1 
ATOM 857  N N   . ALA A ? 124 ? 21.546  6.185   27.511  1.0 93.995 124 A 1 
ATOM 858  C CA  . ALA A ? 124 ? 21.722  7.611   27.751  1.0 93.995 124 A 1 
ATOM 859  C C   . ALA A ? 124 ? 20.812  8.150   28.845  1.0 93.995 124 A 1 
ATOM 860  O O   . ALA A ? 124 ? 20.842  9.351   29.121  1.0 93.995 124 A 1 
ATOM 861  C CB  . ALA A ? 124 ? 21.498  8.393   26.463  1.0 93.995 124 A 1 
ATOM 862  N N   . GLY A ? 125 ? 19.991  7.302   29.458  1.0 95.468 125 A 1 
ATOM 863  C CA  . GLY A ? 125 ? 19.143  7.711   30.559  1.0 95.468 125 A 1 
ATOM 864  C C   . GLY A ? 125 ? 17.712  8.050   30.198  1.0 95.468 125 A 1 
ATOM 865  O O   . GLY A ? 125 ? 16.945  8.469   31.072  1.0 95.468 125 A 1 
ATOM 866  N N   . VAL A ? 126 ? 17.330  7.866   28.952  1.0 96.791 126 A 1 
ATOM 867  C CA  . VAL A ? 126 ? 15.967  8.147   28.521  1.0 96.791 126 A 1 
ATOM 868  C C   . VAL A ? 126 ? 15.066  6.972   28.885  1.0 96.791 126 A 1 
ATOM 869  O O   . VAL A ? 126 ? 15.441  5.808   28.720  1.0 96.791 126 A 1 
ATOM 870  C CB  . VAL A ? 126 ? 15.908  8.412   27.007  1.0 96.791 126 A 1 
ATOM 871  C CG1 . VAL A ? 126 ? 14.476  8.654   26.549  1.0 96.791 126 A 1 
ATOM 872  C CG2 . VAL A ? 126 ? 16.799  9.603   26.653  1.0 96.791 126 A 1 
ATOM 873  N N   . HIS A ? 127 ? 13.872  7.271   29.394  1.0 95.967 127 A 1 
ATOM 874  C CA  . HIS A ? 127 ? 12.881  6.238   29.668  1.0 95.967 127 A 1 
ATOM 875  C C   . HIS A ? 127 ? 12.286  5.773   28.344  1.0 95.967 127 A 1 
ATOM 876  O O   . HIS A ? 127 ? 11.775  6.583   27.574  1.0 95.967 127 A 1 
ATOM 877  C CB  . HIS A ? 127 ? 11.766  6.765   30.579  1.0 95.967 127 A 1 
ATOM 878  C CG  . HIS A ? 127 ? 12.237  7.178   31.944  1.0 95.967 127 A 1 
ATOM 879  N ND1 . HIS A ? 127 ? 11.383  7.261   33.020  1.0 95.967 127 A 1 
ATOM 880  C CD2 . HIS A ? 127 ? 13.452  7.539   32.409  1.0 95.967 127 A 1 
ATOM 881  C CE1 . HIS A ? 127 ? 12.059  7.644   34.082  1.0 95.967 127 A 1 
ATOM 882  N NE2 . HIS A ? 127 ? 13.321  7.821   33.735  1.0 95.967 127 A 1 
ATOM 883  N N   . VAL A ? 128 ? 12.326  4.465   28.082  1.0 95.917 128 A 1 
ATOM 884  C CA  . VAL A ? 128 ? 11.871  3.916   26.813  1.0 95.917 128 A 1 
ATOM 885  C C   . VAL A ? 128 ? 10.777  2.889   27.057  1.0 95.917 128 A 1 
ATOM 886  O O   . VAL A ? 128 ? 10.914  2.012   27.915  1.0 95.917 128 A 1 
ATOM 887  C CB  . VAL A ? 128 ? 13.028  3.271   26.027  1.0 95.917 128 A 1 
ATOM 888  C CG1 . VAL A ? 128 ? 12.513  2.663   24.727  1.0 95.917 128 A 1 
ATOM 889  C CG2 . VAL A ? 128 ? 14.111  4.308   25.748  1.0 95.917 128 A 1 
ATOM 890  N N   . GLN A ? 129 ? 9.697   2.999   26.296  1.0 96.139 129 A 1 
ATOM 891  C CA  . GLN A ? 129 ? 8.606   2.038   26.342  1.0 96.139 129 A 1 
ATOM 892  C C   . GLN A ? 129 ? 8.244   1.646   24.919  1.0 96.139 129 A 1 
ATOM 893  O O   . GLN A ? 129 ? 8.041   2.508   24.066  1.0 96.139 129 A 1 
ATOM 894  C CB  . GLN A ? 129 ? 7.385   2.621   27.056  1.0 96.139 129 A 1 
ATOM 895  C CG  . GLN A ? 129 ? 6.193   1.679   27.106  1.0 96.139 129 A 1 
ATOM 896  C CD  . GLN A ? 129 ? 5.030   2.260   27.894  1.0 96.139 129 A 1 
ATOM 897  O OE1 . GLN A ? 129 ? 5.178   3.230   28.633  1.0 96.139 129 A 1 
ATOM 898  N NE2 . GLN A ? 129 ? 3.858   1.661   27.744  1.0 96.139 129 A 1 
ATOM 899  N N   . SER A ? 130 ? 8.164   0.346   24.667  1.0 93.482 130 A 1 
ATOM 900  C CA  . SER A ? 130 ? 7.823   -0.165  23.348  1.0 93.482 130 A 1 
ATOM 901  C C   . SER A ? 130 ? 6.450   -0.818  23.367  1.0 93.482 130 A 1 
ATOM 902  O O   . SER A ? 130 ? 5.864   -1.051  24.423  1.0 93.482 130 A 1 
ATOM 903  C CB  . SER A ? 130 ? 8.876   -1.173  22.871  1.0 93.482 130 A 1 
ATOM 904  O OG  . SER A ? 130 ? 8.858   -2.332  23.692  1.0 93.482 130 A 1 
ATOM 905  N N   . GLY A ? 131 ? 5.916   -1.101  22.189  1.0 97.822 131 A 1 
ATOM 906  C CA  . GLY A ? 131 ? 4.682   -1.853  22.043  1.0 97.822 131 A 1 
ATOM 907  C C   . GLY A ? 131 ? 3.407   -1.067  22.235  1.0 97.822 131 A 1 
ATOM 908  O O   . GLY A ? 131 ? 2.338   -1.669  22.372  1.0 97.822 131 A 1 
ATOM 909  N N   . VAL A ? 132 ? 3.473   0.261   22.222  1.0 97.805 132 A 1 
ATOM 910  C CA  . VAL A ? 132 ? 2.291   1.078   22.436  1.0 97.805 132 A 1 
ATOM 911  C C   . VAL A ? 132 ? 1.398   0.983   21.198  1.0 97.805 132 A 1 
ATOM 912  O O   . VAL A ? 132 ? 1.761   1.456   20.122  1.0 97.805 132 A 1 
ATOM 913  C CB  . VAL A ? 132 ? 2.664   2.542   22.725  1.0 97.805 132 A 1 
ATOM 914  C CG1 . VAL A ? 132 ? 1.408   3.368   22.957  1.0 97.805 132 A 1 
ATOM 915  C CG2 . VAL A ? 132 ? 3.595   2.607   23.929  1.0 97.805 132 A 1 
ATOM 916  N N   . LEU A ? 133 ? 0.237   0.354   21.357  1.0 98.157 133 A 1 
ATOM 917  C CA  . LEU A ? 133 ? -0.706  0.111   20.270  1.0 98.157 133 A 1 
ATOM 918  C C   . LEU A ? 133 ? -0.022  -0.542  19.073  1.0 98.157 133 A 1 
ATOM 919  O O   . LEU A ? 133 ? -0.269  -0.190  17.913  1.0 98.157 133 A 1 
ATOM 920  C CB  . LEU A ? 133 ? -1.421  1.402   19.858  1.0 98.157 133 A 1 
ATOM 921  C CG  . LEU A ? 133 ? -2.392  1.996   20.878  1.0 98.157 133 A 1 
ATOM 922  C CD1 . LEU A ? 133 ? -3.047  3.257   20.323  1.0 98.157 133 A 1 
ATOM 923  C CD2 . LEU A ? 133 ? -3.446  0.974   21.292  1.0 98.157 133 A 1 
ATOM 924  N N   . ALA A ? 134 ? 0.820   -1.526  19.353  1.0 97.391 134 A 1 
ATOM 925  C CA  . ALA A ? 134 ? 1.605   -2.157  18.300  1.0 97.391 134 A 1 
ATOM 926  C C   . ALA A ? 134 ? 0.727   -2.821  17.248  1.0 97.391 134 A 1 
ATOM 927  O O   . ALA A ? 134 ? 1.030   -2.759  16.054  1.0 97.391 134 A 1 
ATOM 928  C CB  . ALA A ? 134 ? 2.569   -3.174  18.900  1.0 97.391 134 A 1 
ATOM 929  N N   . ASP A ? 135 ? -0.356  -3.474  17.676  1.0 95.264 135 A 1 
ATOM 930  C CA  . ASP A ? 135 ? -1.227  -4.139  16.714  1.0 95.264 135 A 1 
ATOM 931  C C   . ASP A ? 135 ? -1.874  -3.142  15.767  1.0 95.264 135 A 1 
ATOM 932  O O   . ASP A ? 135 ? -2.012  -3.409  14.572  1.0 95.264 135 A 1 
ATOM 933  C CB  . ASP A ? 135 ? -2.311  -4.948  17.439  1.0 95.264 135 A 1 
ATOM 934  C CG  . ASP A ? 135 ? -1.750  -6.180  18.129  1.0 95.264 135 A 1 
ATOM 935  O OD1 . ASP A ? 135 ? -0.630  -6.611  17.799  1.0 95.264 135 A 1 
ATOM 936  O OD2 . ASP A ? 135 ? -2.458  -6.725  19.007  1.0 95.264 135 A 1 
ATOM 937  N N   . LEU A ? 136 ? -2.279  -1.992  16.295  1.0 96.13  136 A 1 
ATOM 938  C CA  . LEU A ? 136 ? -2.899  -0.963  15.467  1.0 96.13  136 A 1 
ATOM 939  C C   . LEU A ? 136 ? -1.936  -0.465  14.393  1.0 96.13  136 A 1 
ATOM 940  O O   . LEU A ? 136 ? -2.328  -0.248  13.241  1.0 96.13  136 A 1 
ATOM 941  C CB  . LEU A ? 136 ? -3.364  0.204   16.338  1.0 96.13  136 A 1 
ATOM 942  C CG  . LEU A ? 136 ? -4.044  1.355   15.604  1.0 96.13  136 A 1 
ATOM 943  C CD1 . LEU A ? 136 ? -5.389  0.920   15.058  1.0 96.13  136 A 1 
ATOM 944  C CD2 . LEU A ? 136 ? -4.191  2.557   16.521  1.0 96.13  136 A 1 
ATOM 945  N N   . VAL A ? 137 ? -0.680  -0.267  14.761  1.0 97.483 137 A 1 
ATOM 946  C CA  . VAL A ? 137 ? 0.312   0.237   13.820  1.0 97.483 137 A 1 
ATOM 947  C C   . VAL A ? 137 ? 0.704   -0.843  12.814  1.0 97.483 137 A 1 
ATOM 948  O O   . VAL A ? 137 ? 0.835   -0.573  11.616  1.0 97.483 137 A 1 
ATOM 949  C CB  . VAL A ? 137 ? 1.549   0.769   14.570  1.0 97.483 137 A 1 
ATOM 950  C CG1 . VAL A ? 137 ? 2.632   1.192   13.587  1.0 97.483 137 A 1 
ATOM 951  C CG2 . VAL A ? 137 ? 1.146   1.936   15.466  1.0 97.483 137 A 1 
ATOM 952  N N   . THR A ? 138 ? 0.886   -2.082  13.291  1.0 95.392 138 A 1 
ATOM 953  C CA  . THR A ? 138 ? 1.277   -3.180  12.416  1.0 95.392 138 A 1 
ATOM 954  C C   . THR A ? 138 ? 0.227   -3.432  11.344  1.0 95.392 138 A 1 
ATOM 955  O O   . THR A ? 138 ? 0.560   -3.653  10.174  1.0 95.392 138 A 1 
ATOM 956  C CB  . THR A ? 138 ? 1.509   -4.457  13.229  1.0 95.392 138 A 1 
ATOM 957  O OG1 . THR A ? 138 ? 2.588   -4.243  14.143  1.0 95.392 138 A 1 
ATOM 958  C CG2 . THR A ? 138 ? 1.862   -5.626  12.316  1.0 95.392 138 A 1 
ATOM 959  N N   . ALA A ? 139 ? -1.046  -3.395  11.725  1.0 93.642 139 A 1 
ATOM 960  C CA  . ALA A ? 139 ? -2.136  -3.623  10.789  1.0 93.642 139 A 1 
ATOM 961  C C   . ALA A ? 139 ? -2.577  -2.350  10.078  1.0 93.642 139 A 1 
ATOM 962  O O   . ALA A ? 139 ? -3.537  -2.385  9.303   1.0 93.642 139 A 1 
ATOM 963  C CB  . ALA A ? 139 ? -3.322  -4.252  11.509  1.0 93.642 139 A 1 
ATOM 964  N N   . GLY A ? 140 ? -1.903  -1.245  10.336  1.0 95.625 140 A 1 
ATOM 965  C CA  . GLY A ? 140 ? -2.301  0.046   9.806   1.0 95.625 140 A 1 
ATOM 966  C C   . GLY A ? 140 ? -1.274  0.643   8.862   1.0 95.625 140 A 1 
ATOM 967  O O   . GLY A ? 140 ? -0.901  0.019   7.865   1.0 95.625 140 A 1 
ATOM 968  N N   . PRO A ? 141 ? -0.786  1.840   9.158   1.0 94.766 141 A 1 
ATOM 969  C CA  . PRO A ? 141 ? 0.029   2.561   8.175   1.0 94.766 141 A 1 
ATOM 970  C C   . PRO A ? 141 ? 1.365   1.911   7.853   1.0 94.766 141 A 1 
ATOM 971  O O   . PRO A ? 141 ? 1.927   2.187   6.792   1.0 94.766 141 A 1 
ATOM 972  C CB  . PRO A ? 141 ? 0.229   3.942   8.816   1.0 94.766 141 A 1 
ATOM 973  C CG  . PRO A ? 141 ? 0.056   3.705   10.281  1.0 94.766 141 A 1 
ATOM 974  C CD  . PRO A ? 141 ? -1.011  2.650   10.378  1.0 94.766 141 A 1 
ATOM 975  N N   . LEU A ? 142 ? 1.896   1.064   8.732   1.0 96.488 142 A 1 
ATOM 976  C CA  . LEU A ? 142 ? 3.181   0.424   8.476   1.0 96.488 142 A 1 
ATOM 977  C C   . LEU A ? 142 ? 3.044   -0.999  7.945   1.0 96.488 142 A 1 
ATOM 978  O O   . LEU A ? 142 ? 4.051   -1.687  7.776   1.0 96.488 142 A 1 
ATOM 979  C CB  . LEU A ? 142 ? 4.055   0.427   9.734   1.0 96.488 142 A 1 
ATOM 980  C CG  . LEU A ? 142 ? 4.530   1.796   10.221  1.0 96.488 142 A 1 
ATOM 981  C CD1 . LEU A ? 142 ? 5.510   1.636   11.378  1.0 96.488 142 A 1 
ATOM 982  C CD2 . LEU A ? 142 ? 5.175   2.588   9.094   1.0 96.488 142 A 1 
ATOM 983  N N   . ARG A ? 143 ? 1.823   -1.443  7.676   1.0 95.862 143 A 1 
ATOM 984  C CA  . ARG A ? 143 ? 1.577   -2.821  7.249   1.0 95.862 143 A 1 
ATOM 985  C C   . ARG A ? 143 ? 2.469   -3.228  6.076   1.0 95.862 143 A 1 
ATOM 986  O O   . ARG A ? 143 ? 3.144   -4.257  6.117   1.0 95.862 143 A 1 
ATOM 987  C CB  . ARG A ? 143 ? 0.100   -2.991  6.860   1.0 95.862 143 A 1 
ATOM 988  C CG  . ARG A ? 143 ? -0.288  -4.382  6.394   1.0 95.862 143 A 1 
ATOM 989  C CD  . ARG A ? 143 ? -1.594  -4.389  5.620   1.0 95.862 143 A 1 
ATOM 990  N NE  . ARG A ? 143 ? -2.734  -3.781  6.300   1.0 95.862 143 A 1 
ATOM 991  C CZ  . ARG A ? 143 ? -3.632  -4.454  7.015   1.0 95.862 143 A 1 
ATOM 992  N NH1 . ARG A ? 143 ? -3.539  -5.762  7.154   1.0 95.862 143 A 1 
ATOM 993  N NH2 . ARG A ? 143 ? -4.634  -3.798  7.583   1.0 95.862 143 A 1 
ATOM 994  N N   . GLU A ? 144 ? 2.470   -2.430  5.027   1.0 96.211 144 A 1 
ATOM 995  C CA  . GLU A ? 144 ? 3.177   -2.806  3.803   1.0 96.211 144 A 1 
ATOM 996  C C   . GLU A ? 144 ? 4.689   -2.703  3.971   1.0 96.211 144 A 1 
ATOM 997  O O   . GLU A ? 144 ? 5.437   -3.569  3.508   1.0 96.211 144 A 1 
ATOM 998  C CB  . GLU A ? 144 ? 2.711   -1.927  2.637   1.0 96.211 144 A 1 
ATOM 999  C CG  . GLU A ? 144 ? 1.251   -2.128  2.254   1.0 96.211 144 A 1 
ATOM 1000 C CD  . GLU A ? 144 ? 0.280   -1.321  3.097   1.0 96.211 144 A 1 
ATOM 1001 O OE1 . GLU A ? 144 ? 0.736   -0.507  3.937   1.0 96.211 144 A 1 
ATOM 1002 O OE2 . GLU A ? 144 ? -0.947  -1.488  2.925   1.0 96.211 144 A 1 
ATOM 1003 N N   . TRP A ? 145 ? 5.148   -1.657  4.644   1.0 94.493 145 A 1 
ATOM 1004 C CA  . TRP A ? 145 ? 6.581   -1.484  4.860   1.0 94.493 145 A 1 
ATOM 1005 C C   . TRP A ? 145 ? 7.142   -2.594  5.738   1.0 94.493 145 A 1 
ATOM 1006 O O   . TRP A ? 145 ? 8.229   -3.118  5.472   1.0 94.493 145 A 1 
ATOM 1007 C CB  . TRP A ? 145 ? 6.857   -0.108  5.476   1.0 94.493 145 A 1 
ATOM 1008 C CG  . TRP A ? 145 ? 8.314   0.196   5.621   1.0 94.493 145 A 1 
ATOM 1009 C CD1 . TRP A ? 145 ? 9.140   0.714   4.665   1.0 94.493 145 A 1 
ATOM 1010 C CD2 . TRP A ? 145 ? 9.124   0.004   6.786   1.0 94.493 145 A 1 
ATOM 1011 N NE1 . TRP A ? 145 ? 10.409  0.861   5.160   1.0 94.493 145 A 1 
ATOM 1012 C CE2 . TRP A ? 145 ? 10.429  0.434   6.460   1.0 94.493 145 A 1 
ATOM 1013 C CE3 . TRP A ? 145 ? 8.864   -0.485  8.076   1.0 94.493 145 A 1 
ATOM 1014 C CZ2 . TRP A ? 145 ? 11.475  0.384   7.381   1.0 94.493 145 A 1 
ATOM 1015 C CZ3 . TRP A ? 145 ? 9.909   -0.531  8.991   1.0 94.493 145 A 1 
ATOM 1016 C CH2 . TRP A ? 145 ? 11.195  -0.098  8.642   1.0 94.493 145 A 1 
ATOM 1017 N N   . LEU A ? 146 ? 6.406   -2.967  6.784   1.0 95.211 146 A 1 
ATOM 1018 C CA  . LEU A ? 146 ? 6.864   -4.049  7.651   1.0 95.211 146 A 1 
ATOM 1019 C C   . LEU A ? 146 ? 6.944   -5.364  6.889   1.0 95.211 146 A 1 
ATOM 1020 O O   . LEU A ? 146 ? 7.875   -6.148  7.088   1.0 95.211 146 A 1 
ATOM 1021 C CB  . LEU A ? 146 ? 5.945   -4.192  8.868   1.0 95.211 146 A 1 
ATOM 1022 C CG  . LEU A ? 146 ? 6.067   -3.075  9.900   1.0 95.211 146 A 1 
ATOM 1023 C CD1 . LEU A ? 146 ? 4.925   -3.156  10.908  1.0 95.211 146 A 1 
ATOM 1024 C CD2 . LEU A ? 146 ? 7.423   -3.136  10.601  1.0 95.211 146 A 1 
ATOM 1025 N N   . HIS A ? 147 ? 5.969   -5.629  6.019   1.0 96.275 147 A 1 
ATOM 1026 C CA  . HIS A ? 147 ? 6.006   -6.841  5.208   1.0 96.275 147 A 1 
ATOM 1027 C C   . HIS A ? 147 ? 7.247   -6.864  4.326   1.0 96.275 147 A 1 
ATOM 1028 O O   . HIS A ? 147 ? 7.917   -7.891  4.218   1.0 96.275 147 A 1 
ATOM 1029 C CB  . HIS A ? 147 ? 4.745   -6.951  4.348   1.0 96.275 147 A 1 
ATOM 1030 C CG  . HIS A ? 147 ? 4.772   -8.115  3.408   1.0 96.275 147 A 1 
ATOM 1031 N ND1 . HIS A ? 147 ? 4.406   -9.387  3.789   1.0 96.275 147 A 1 
ATOM 1032 C CD2 . HIS A ? 147 ? 5.141   -8.199  2.105   1.0 96.275 147 A 1 
ATOM 1033 C CE1 . HIS A ? 147 ? 4.541   -10.202 2.750   1.0 96.275 147 A 1 
ATOM 1034 N NE2 . HIS A ? 147 ? 4.984   -9.507  1.718   1.0 96.275 147 A 1 
ATOM 1035 N N   . LYS A ? 148 ? 7.558   -5.750  3.691   1.0 94.094 148 A 1 
ATOM 1036 C CA  . LYS A ? 148 ? 8.732   -5.691  2.827   1.0 94.094 148 A 1 
ATOM 1037 C C   . LYS A ? 148 ? 10.017  -5.888  3.628   1.0 94.094 148 A 1 
ATOM 1038 O O   . LYS A ? 148 ? 10.935  -6.582  3.177   1.0 94.094 148 A 1 
ATOM 1039 C CB  . LYS A ? 148 ? 8.782   -4.359  2.075   1.0 94.094 148 A 1 
ATOM 1040 C CG  . LYS A ? 148 ? 9.985   -4.232  1.153   1.0 94.094 148 A 1 
ATOM 1041 C CD  . LYS A ? 148 ? 9.961   -2.918  0.390   1.0 94.094 148 A 1 
ATOM 1042 C CE  . LYS A ? 148 ? 11.222  -2.732  -0.442  1.0 94.094 148 A 1 
ATOM 1043 N NZ  . LYS A ? 148 ? 11.386  -3.809  -1.455  1.0 94.094 148 A 1 
ATOM 1044 N N   . GLN A ? 149 ? 10.105  -5.298  4.818   1.0 91.121 149 A 1 
ATOM 1045 C CA  . GLN A ? 149 ? 11.277  -5.498  5.661   1.0 91.121 149 A 1 
ATOM 1046 C C   . GLN A ? 149 ? 11.422  -6.960  6.065   1.0 91.121 149 A 1 
ATOM 1047 O O   . GLN A ? 149 ? 12.537  -7.477  6.160   1.0 91.121 149 A 1 
ATOM 1048 C CB  . GLN A ? 149 ? 11.193  -4.625  6.915   1.0 91.121 149 A 1 
ATOM 1049 C CG  . GLN A ? 149 ? 11.311  -3.137  6.637   1.0 91.121 149 A 1 
ATOM 1050 C CD  . GLN A ? 149 ? 12.653  -2.774  6.059   1.0 91.121 149 A 1 
ATOM 1051 O OE1 . GLN A ? 149 ? 13.698  -3.045  6.659   1.0 91.121 149 A 1 
ATOM 1052 N NE2 . GLN A ? 149 ? 12.644  -2.164  4.875   1.0 91.121 149 A 1 
ATOM 1053 N N   . ARG A ? 150 ? 10.304  -7.634  6.293   1.0 90.491 150 A 1 
ATOM 1054 C CA  . ARG A ? 150 ? 10.311  -9.021  6.743   1.0 90.491 150 A 1 
ATOM 1055 C C   . ARG A ? 150 ? 10.647  -9.997  5.614   1.0 90.491 150 A 1 
ATOM 1056 O O   . ARG A ? 150 ? 11.352  -10.980 5.834   1.0 90.491 150 A 1 
ATOM 1057 C CB  . ARG A ? 150 ? 8.946   -9.348  7.358   1.0 90.491 150 A 1 
ATOM 1058 C CG  . ARG A ? 150 ? 8.780   -10.772 7.844   1.0 90.491 150 A 1 
ATOM 1059 C CD  . ARG A ? 150 ? 7.492   -10.928 8.638   1.0 90.491 150 A 1 
ATOM 1060 N NE  . ARG A ? 150 ? 6.300   -10.669 7.823   1.0 90.491 150 A 1 
ATOM 1061 C CZ  . ARG A ? 150 ? 5.494   -9.609  7.949   1.0 90.491 150 A 1 
ATOM 1062 N NH1 . ARG A ? 150 ? 5.748   -8.679  8.868   1.0 90.491 150 A 1 
ATOM 1063 N NH2 . ARG A ? 150 ? 4.439   -9.480  7.159   1.0 90.491 150 A 1 
ATOM 1064 N N   . THR A ? 151 ? 10.144  -9.742  4.411   1.0 95.27  151 A 1 
ATOM 1065 C CA  . THR A ? 151 ? 10.224  -10.713 3.325   1.0 95.27  151 A 1 
ATOM 1066 C C   . THR A ? 151 ? 11.121  -10.283 2.176   1.0 95.27  151 A 1 
ATOM 1067 O O   . THR A ? 151 ? 11.541  -11.127 1.383   1.0 95.27  151 A 1 
ATOM 1068 C CB  . THR A ? 151 ? 8.839   -11.005 2.734   1.0 95.27  151 A 1 
ATOM 1069 O OG1 . THR A ? 151 ? 8.348   -9.838  2.051   1.0 95.27  151 A 1 
ATOM 1070 C CG2 . THR A ? 151 ? 7.859   -11.402 3.834   1.0 95.27  151 A 1 
ATOM 1071 N N   . GLY A ? 152 ? 11.398  -8.997  2.033   1.0 94.83  152 A 1 
ATOM 1072 C CA  . GLY A ? 152 ? 12.126  -8.506  0.881   1.0 94.83  152 A 1 
ATOM 1073 C C   . GLY A ? 152 ? 11.286  -8.342  -0.364  1.0 94.83  152 A 1 
ATOM 1074 O O   . GLY A ? 152 ? 11.809  -7.960  -1.416  1.0 94.83  152 A 1 
ATOM 1075 N N   . LEU A ? 153 ? 9.993   -8.618  -0.262  1.0 96.541 153 A 1 
ATOM 1076 C CA  . LEU A ? 153 ? 9.072   -8.541  -1.388  1.0 96.541 153 A 1 
ATOM 1077 C C   . LEU A ? 153 ? 7.919   -7.607  -1.056  1.0 96.541 153 A 1 
ATOM 1078 O O   . LEU A ? 153 ? 7.634   -7.354  0.118   1.0 96.541 153 A 1 
ATOM 1079 C CB  . LEU A ? 153 ? 8.532   -9.935  -1.736  1.0 96.541 153 A 1 
ATOM 1080 C CG  . LEU A ? 153 ? 9.570   -10.962 -2.169  1.0 96.541 153 A 1 
ATOM 1081 C CD1 . LEU A ? 153 ? 8.948   -12.353 -2.233  1.0 96.541 153 A 1 
ATOM 1082 C CD2 . LEU A ? 153 ? 10.164  -10.574 -3.520  1.0 96.541 153 A 1 
ATOM 1083 N N   . PRO A ? 154 ? 7.244   -7.085  -2.083  1.0 97.058 154 A 1 
ATOM 1084 C CA  . PRO A ? 154 ? 6.156   -6.152  -1.806  1.0 97.058 154 A 1 
ATOM 1085 C C   . PRO A ? 154 ? 4.954   -6.836  -1.167  1.0 97.058 154 A 1 
ATOM 1086 O O   . PRO A ? 154 ? 4.704   -8.027  -1.369  1.0 97.058 154 A 1 
ATOM 1087 C CB  . PRO A ? 154 ? 5.797   -5.590  -3.187  1.0 97.058 154 A 1 
ATOM 1088 C CG  . PRO A ? 154 ? 6.221   -6.655  -4.142  1.0 97.058 154 A 1 
ATOM 1089 C CD  . PRO A ? 154 ? 7.459   -7.262  -3.536  1.0 97.058 154 A 1 
ATOM 1090 N N   . HIS A ? 155 ? 4.210   -6.057  -0.395  1.0 97.599 155 A 1 
ATOM 1091 C CA  . HIS A ? 155 ? 2.924   -6.472  0.139   1.0 97.599 155 A 1 
ATOM 1092 C C   . HIS A ? 155 ? 1.900   -6.387  -0.990  1.0 97.599 155 A 1 
ATOM 1093 O O   . HIS A ? 155 ? 1.798   -5.362  -1.660  1.0 97.599 155 A 1 
ATOM 1094 C CB  . HIS A ? 155 ? 2.544   -5.553  1.298   1.0 97.599 155 A 1 
ATOM 1095 C CG  . HIS A ? 155 ? 1.232   -5.843  1.947   1.0 97.599 155 A 1 
ATOM 1096 N ND1 . HIS A ? 155 ? 0.025   -5.449  1.398   1.0 97.599 155 A 1 
ATOM 1097 C CD2 . HIS A ? 155 ? 0.931   -6.467  3.112   1.0 97.599 155 A 1 
ATOM 1098 C CE1 . HIS A ? 155 ? -0.952  -5.826  2.206   1.0 97.599 155 A 1 
ATOM 1099 N NE2 . HIS A ? 155 ? -0.428  -6.448  3.250   1.0 97.599 155 A 1 
ATOM 1100 N N   . VAL A ? 156 ? 1.153   -7.473  -1.196  1.0 98.448 156 A 1 
ATOM 1101 C CA  . VAL A ? 156 ? 0.205   -7.549  -2.302  1.0 98.448 156 A 1 
ATOM 1102 C C   . VAL A ? 156 ? -1.213  -7.580  -1.760  1.0 98.448 156 A 1 
ATOM 1103 O O   . VAL A ? 156 ? -1.576  -8.471  -0.993  1.0 98.448 156 A 1 
ATOM 1104 C CB  . VAL A ? 156 ? 0.451   -8.791  -3.182  1.0 98.448 156 A 1 
ATOM 1105 C CG1 . VAL A ? 156 ? -0.584  -8.867  -4.302  1.0 98.448 156 A 1 
ATOM 1106 C CG2 . VAL A ? 156 ? 1.869   -8.757  -3.749  1.0 98.448 156 A 1 
ATOM 1107 N N   . THR A ? 157 ? -1.997  -6.594  -2.157  1.0 98.444 157 A 1 
ATOM 1108 C CA  . THR A ? 157 ? -3.423  -6.569  -1.864  1.0 98.444 157 A 1 
ATOM 1109 C C   . THR A ? 157 ? -4.183  -6.925  -3.132  1.0 98.444 157 A 1 
ATOM 1110 O O   . THR A ? 157 ? -4.063  -6.233  -4.142  1.0 98.444 157 A 1 
ATOM 1111 C CB  . THR A ? 157 ? -3.879  -5.193  -1.361  1.0 98.444 157 A 1 
ATOM 1112 O OG1 . THR A ? 157 ? -3.228  -4.888  -0.123  1.0 98.444 157 A 1 
ATOM 1113 C CG2 . THR A ? 157 ? -5.393  -5.175  -1.150  1.0 98.444 157 A 1 
ATOM 1114 N N   . TRP A ? 158 ? -4.970  -8.007  -3.085  1.0 98.475 158 A 1 
ATOM 1115 C CA  . TRP A ? 158 ? -5.834  -8.369  -4.198  1.0 98.475 158 A 1 
ATOM 1116 C C   . TRP A ? 158 ? -7.129  -7.584  -4.069  1.0 98.475 158 A 1 
ATOM 1117 O O   . TRP A ? 158 ? -7.897  -7.798  -3.132  1.0 98.475 158 A 1 
ATOM 1118 C CB  . TRP A ? 158 ? -6.106  -9.871  -4.224  1.0 98.475 158 A 1 
ATOM 1119 C CG  . TRP A ? 158 ? -7.141  -10.278 -5.227  1.0 98.475 158 A 1 
ATOM 1120 C CD1 . TRP A ? 158 ? -7.330  -9.776  -6.484  1.0 98.475 158 A 1 
ATOM 1121 C CD2 . TRP A ? 158 ? -8.146  -11.280 -5.054  1.0 98.475 158 A 1 
ATOM 1122 N NE1 . TRP A ? 158 ? -8.383  -10.401 -7.100  1.0 98.475 158 A 1 
ATOM 1123 C CE2 . TRP A ? 158 ? -8.901  -11.331 -6.244  1.0 98.475 158 A 1 
ATOM 1124 C CE3 . TRP A ? 158 ? -8.471  -12.148 -4.008  1.0 98.475 158 A 1 
ATOM 1125 C CZ2 . TRP A ? 158 ? -9.965  -12.214 -6.403  1.0 98.475 158 A 1 
ATOM 1126 C CZ3 . TRP A ? 158 ? -9.526  -13.023 -4.165  1.0 98.475 158 A 1 
ATOM 1127 C CH2 . TRP A ? 158 ? -10.263 -13.051 -5.356  1.0 98.475 158 A 1 
ATOM 1128 N N   . LYS A ? 159 ? -7.349  -6.674  -4.980  1.0 97.36  159 A 1 
ATOM 1129 C CA  . LYS A ? 159 ? -8.582  -5.887  -5.022  1.0 97.36  159 A 1 
ATOM 1130 C C   . LYS A ? 159 ? -9.493  -6.451  -6.094  1.0 97.36  159 A 1 
ATOM 1131 O O   . LYS A ? 159 ? -9.056  -6.704  -7.223  1.0 97.36  159 A 1 
ATOM 1132 C CB  . LYS A ? 159 ? -8.261  -4.419  -5.322  1.0 97.36  159 A 1 
ATOM 1133 C CG  . LYS A ? 159 ? -9.429  -3.440  -5.216  1.0 97.36  159 A 1 
ATOM 1134 C CD  . LYS A ? 159 ? -10.464 -3.538  -6.319  1.0 97.36  159 A 1 
ATOM 1135 C CE  . LYS A ? 159 ? -9.893  -3.288  -7.698  1.0 97.36  159 A 1 
ATOM 1136 N NZ  . LYS A ? 159 ? -10.973 -3.257  -8.728  1.0 97.36  159 A 1 
ATOM 1137 N N   . TYR A ? 160 ? -10.759 -6.641  -5.751  1.0 96.703 160 A 1 
ATOM 1138 C CA  . TYR A ? 160 ? -11.740 -7.006  -6.756  1.0 96.703 160 A 1 
ATOM 1139 C C   . TYR A ? 160 ? -13.094 -6.432  -6.383  1.0 96.703 160 A 1 
ATOM 1140 O O   . TYR A ? 160 ? -13.348 -6.084  -5.230  1.0 96.703 160 A 1 
ATOM 1141 C CB  . TYR A ? 160 ? -11.824 -8.533  -6.957  1.0 96.703 160 A 1 
ATOM 1142 C CG  . TYR A ? 160 ? -12.458 -9.293  -5.815  1.0 96.703 160 A 1 
ATOM 1143 C CD1 . TYR A ? 160 ? -13.833 -9.542  -5.807  1.0 96.703 160 A 1 
ATOM 1144 C CD2 . TYR A ? 160 ? -11.694 -9.791  -4.771  1.0 96.703 160 A 1 
ATOM 1145 C CE1 . TYR A ? 160 ? -14.425 -10.258 -4.772  1.0 96.703 160 A 1 
ATOM 1146 C CE2 . TYR A ? 160 ? -12.278 -10.508 -3.733  1.0 96.703 160 A 1 
ATOM 1147 C CZ  . TYR A ? 160 ? -13.646 -10.741 -3.737  1.0 96.703 160 A 1 
ATOM 1148 O OH  . TYR A ? 160 ? -14.221 -11.450 -2.720  1.0 96.703 160 A 1 
ATOM 1149 N N   . ALA A ? 161 ? -13.955 -6.319  -7.380  1.0 96.295 161 A 1 
ATOM 1150 C CA  . ALA A ? 161 ? -15.348 -5.952  -7.187  1.0 96.295 161 A 1 
ATOM 1151 C C   . ALA A ? 161 ? -16.209 -7.104  -7.670  1.0 96.295 161 A 1 
ATOM 1152 O O   . ALA A ? 161 ? -15.891 -7.738  -8.681  1.0 96.295 161 A 1 
ATOM 1153 C CB  . ALA A ? 161 ? -15.685 -4.673  -7.947  1.0 96.295 161 A 1 
ATOM 1154 N N   . SER A ? 162 ? -17.291 -7.380  -6.959  1.0 97.185 162 A 1 
ATOM 1155 C CA  . SER A ? 162 ? -18.151 -8.481  -7.349  1.0 97.185 162 A 1 
ATOM 1156 C C   . SER A ? 162 ? -19.585 -8.206  -6.932  1.0 97.185 162 A 1 
ATOM 1157 O O   . SER A ? 162 ? -19.864 -7.334  -6.105  1.0 97.185 162 A 1 
ATOM 1158 C CB  . SER A ? 162 ? -17.684 -9.800  -6.725  1.0 97.185 162 A 1 
ATOM 1159 O OG  . SER A ? 162 ? -17.950 -9.828  -5.329  1.0 97.185 162 A 1 
ATOM 1160 N N   . SER A ? 163 ? -20.485 -8.963  -7.526  1.0 97.736 163 A 1 
ATOM 1161 C CA  . SER A ? 163 ? -21.844 -9.061  -7.040  1.0 97.736 163 A 1 
ATOM 1162 C C   . SER A ? 163 ? -21.846 -9.861  -5.742  1.0 97.736 163 A 1 
ATOM 1163 O O   . SER A ? 163 ? -20.849 -10.490 -5.374  1.0 97.736 163 A 1 
ATOM 1164 C CB  . SER A ? 163 ? -22.725 -9.746  -8.083  1.0 97.736 163 A 1 
ATOM 1165 O OG  . SER A ? 163 ? -22.249 -11.051 -8.360  1.0 97.736 163 A 1 
ATOM 1166 N N   . ILE A ? 164 ? -22.984 -9.849  -5.047  1.0 96.477 164 A 1 
ATOM 1167 C CA  . ILE A ? 164 ? -23.066 -10.567 -3.782  1.0 96.477 164 A 1 
ATOM 1168 C C   . ILE A ? 164 ? -22.870 -12.068 -3.975  1.0 96.477 164 A 1 
ATOM 1169 O O   . ILE A ? 164 ? -22.429 -12.759 -3.052  1.0 96.477 164 A 1 
ATOM 1170 C CB  . ILE A ? 164 ? -24.407 -10.264 -3.074  1.0 96.477 164 A 1 
ATOM 1171 C CG1 . ILE A ? 164 ? -24.402 -10.777 -1.635  1.0 96.477 164 A 1 
ATOM 1172 C CG2 . ILE A ? 164 ? -25.568 -10.869 -3.859  1.0 96.477 164 A 1 
ATOM 1173 C CD1 . ILE A ? 164 ? -23.444 -10.055 -0.727  1.0 96.477 164 A 1 
ATOM 1174 N N   . ASP A ? 165 ? -23.171 -12.591 -5.162  1.0 97.348 165 A 1 
ATOM 1175 C CA  . ASP A ? 165 ? -22.964 -14.004 -5.453  1.0 97.348 165 A 1 
ATOM 1176 C C   . ASP A ? 165 ? -21.606 -14.289 -6.087  1.0 97.348 165 A 1 
ATOM 1177 O O   . ASP A ? 165 ? -21.398 -15.369 -6.644  1.0 97.348 165 A 1 
ATOM 1178 C CB  . ASP A ? 165 ? -24.093 -14.560 -6.331  1.0 97.348 165 A 1 
ATOM 1179 C CG  . ASP A ? 165 ? -24.277 -13.819 -7.639  1.0 97.348 165 A 1 
ATOM 1180 O OD1 . ASP A ? 165 ? -23.930 -12.625 -7.719  1.0 97.348 165 A 1 
ATOM 1181 O OD2 . ASP A ? 165 ? -24.805 -14.436 -8.596  1.0 97.348 165 A 1 
ATOM 1182 N N   . GLY A ? 166 ? -20.665 -13.350 -5.991  1.0 96.977 166 A 1 
ATOM 1183 C CA  . GLY A ? 166 ? -19.281 -13.602 -6.354  1.0 96.977 166 A 1 
ATOM 1184 C C   . GLY A ? 166 ? -18.965 -13.531 -7.832  1.0 96.977 166 A 1 
ATOM 1185 O O   . GLY A ? 166 ? -17.966 -14.109 -8.270  1.0 96.977 166 A 1 
ATOM 1186 N N   . ARG A ? 167 ? -19.767 -12.828 -8.609  1.0 96.57  167 A 1 
ATOM 1187 C CA  . ARG A ? 167 ? -19.540 -12.695 -10.040 1.0 96.57  167 A 1 
ATOM 1188 C C   . ARG A ? 167 ? -18.951 -11.331 -10.358 1.0 96.57  167 A 1 
ATOM 1189 O O   . ARG A ? 167 ? -19.391 -10.314 -9.820  1.0 96.57  167 A 1 
ATOM 1190 C CB  . ARG A ? 167 ? -20.841 -12.901 -10.814 1.0 96.57  167 A 1 
ATOM 1191 C CG  . ARG A ? 167 ? -21.455 -14.284 -10.613 1.0 96.57  167 A 1 
ATOM 1192 C CD  . ARG A ? 167 ? -20.474 -15.366 -11.010 1.0 96.57  167 A 1 
ATOM 1193 N NE  . ARG A ? 167 ? -21.050 -16.703 -10.967 1.0 96.57  167 A 1 
ATOM 1194 C CZ  . ARG A ? 167 ? -20.920 -17.546 -9.959  1.0 96.57  167 A 1 
ATOM 1195 N NH1 . ARG A ? 167 ? -20.235 -17.193 -8.880  1.0 96.57  167 A 1 
ATOM 1196 N NH2 . ARG A ? 167 ? -21.480 -18.735 -10.025 1.0 96.57  167 A 1 
ATOM 1197 N N   . SER A ? 168 ? -17.957 -11.304 -11.231 1.0 93.644 168 A 1 
ATOM 1198 C CA  . SER A ? 168 ? -17.295 -10.068 -11.621 1.0 93.644 168 A 1 
ATOM 1199 C C   . SER A ? 168 ? -17.880 -9.462  -12.890 1.0 93.644 168 A 1 
ATOM 1200 O O   . SER A ? 168 ? -17.550 -8.322  -13.230 1.0 93.644 168 A 1 
ATOM 1201 C CB  . SER A ? 168 ? -15.795 -10.309 -11.817 1.0 93.644 168 A 1 
ATOM 1202 O OG  . SER A ? 168 ? -15.557 -11.252 -12.844 1.0 93.644 168 A 1 
ATOM 1203 N N   . ALA A ? 169 ? -18.727 -10.186 -13.579 1.0 92.627 169 A 1 
ATOM 1204 C CA  . ALA A ? 169 ? -19.353 -9.700  -14.796 1.0 92.627 169 A 1 
ATOM 1205 C C   . ALA A ? 169 ? -20.596 -10.524 -15.081 1.0 92.627 169 A 1 
ATOM 1206 O O   . ALA A ? 169 ? -20.741 -11.646 -14.596 1.0 92.627 169 A 1 
ATOM 1207 C CB  . ALA A ? 169 ? -18.392 -9.770  -15.983 1.0 92.627 169 A 1 
ATOM 1208 N N   . ALA A ? 170 ? -21.501 -9.959  -15.892 1.0 94.875 170 A 1 
ATOM 1209 C CA  . ALA A ? 170 ? -22.669 -10.685 -16.359 1.0 94.875 170 A 1 
ATOM 1210 C C   . ALA A ? 170 ? -22.252 -11.734 -17.384 1.0 94.875 170 A 1 
ATOM 1211 O O   . ALA A ? 170 ? -21.107 -11.789 -17.826 1.0 94.875 170 A 1 
ATOM 1212 C CB  . ALA A ? 170 ? -23.691 -9.721  -16.948 1.0 94.875 170 A 1 
ATOM 1213 N N   . ALA A ? 171 ? -23.195 -12.577 -17.782 1.0 93.55  171 A 1 
ATOM 1214 C CA  . ALA A ? 171 ? -22.886 -13.671 -18.694 1.0 93.55  171 A 1 
ATOM 1215 C C   . ALA A ? 171 ? -22.326 -13.184 -20.024 1.0 93.55  171 A 1 
ATOM 1216 O O   . ALA A ? 171 ? -21.521 -13.883 -20.646 1.0 93.55  171 A 1 
ATOM 1217 C CB  . ALA A ? 171 ? -24.126 -14.530 -18.927 1.0 93.55  171 A 1 
ATOM 1218 N N   . ASP A ? 172 ? -22.732 -12.003 -20.469 1.0 92.208 172 A 1 
ATOM 1219 C CA  . ASP A ? 172 ? -22.236 -11.462 -21.725 1.0 92.208 172 A 1 
ATOM 1220 C C   . ASP A ? 172 ? -20.901 -10.743 -21.575 1.0 92.208 172 A 1 
ATOM 1221 O O   . ASP A ? 172 ? -20.394 -10.186 -22.552 1.0 92.208 172 A 1 
ATOM 1222 C CB  . ASP A ? 172 ? -23.267 -10.528 -22.367 1.0 92.208 172 A 1 
ATOM 1223 C CG  . ASP A ? 172 ? -23.506 -9.255  -21.569 1.0 92.208 172 A 1 
ATOM 1224 O OD1 . ASP A ? 172 ? -22.876 -9.060  -20.512 1.0 92.208 172 A 1 
ATOM 1225 O OD2 . ASP A ? 172 ? -24.343 -8.434  -22.011 1.0 92.208 172 A 1 
ATOM 1226 N N   . GLY A ? 173 ? -20.331 -10.726 -20.366 1.0 88.79  173 A 1 
ATOM 1227 C CA  . GLY A ? 173 ? -19.047 -10.105 -20.118 1.0 88.79  173 A 1 
ATOM 1228 C C   . GLY A ? 173 ? -19.100 -8.664  -19.657 1.0 88.79  173 A 1 
ATOM 1229 O O   . GLY A ? 173 ? -18.069 -8.114  -19.270 1.0 88.79  173 A 1 
ATOM 1230 N N   . SER A ? 174 ? -20.269 -8.044  -19.672 1.0 90.737 174 A 1 
ATOM 1231 C CA  . SER A ? 174 ? -20.374 -6.649  -19.271 1.0 90.737 174 A 1 
ATOM 1232 C C   . SER A ? 174 ? -20.142 -6.511  -17.772 1.0 90.737 174 A 1 
ATOM 1233 O O   . SER A ? 174 ? -20.627 -7.316  -16.974 1.0 90.737 174 A 1 
ATOM 1234 C CB  . SER A ? 174 ? -21.737 -6.069  -19.651 1.0 90.737 174 A 1 
ATOM 1235 O OG  . SER A ? 174 ? -22.786 -6.767  -19.019 1.0 90.737 174 A 1 
ATOM 1236 N N   . SER A ? 175 ? -19.384 -5.478  -17.383 1.0 88.071 175 A 1 
ATOM 1237 C CA  . SER A ? 175 ? -19.015 -5.275  -15.991 1.0 88.071 175 A 1 
ATOM 1238 C C   . SER A ? 175 ? -18.983 -3.808  -15.580 1.0 88.071 175 A 1 
ATOM 1239 O O   . SER A ? 175 ? -18.834 -3.520  -14.390 1.0 88.071 175 A 1 
ATOM 1240 C CB  . SER A ? 175 ? -17.641 -5.896  -15.706 1.0 88.071 175 A 1 
ATOM 1241 O OG  . SER A ? 175 ? -16.635 -5.267  -16.474 1.0 88.071 175 A 1 
ATOM 1242 N N   . ARG A ? 176 ? -19.122 -2.881  -16.520 1.0 83.693 176 A 1 
ATOM 1243 C CA  . ARG A ? 176 ? -19.026 -1.471  -16.182 1.0 83.693 176 A 1 
ATOM 1244 C C   . ARG A ? 176 ? -20.085 -1.068  -15.171 1.0 83.693 176 A 1 
ATOM 1245 O O   . ARG A ? 176 ? -21.250 -1.458  -15.280 1.0 83.693 176 A 1 
ATOM 1246 C CB  . ARG A ? 176 ? -19.143 -0.594  -17.431 1.0 83.693 176 A 1 
ATOM 1247 C CG  . ARG A ? 176 ? -18.010 -0.782  -18.427 1.0 83.693 176 A 1 
ATOM 1248 C CD  . ARG A ? 176 ? -16.670 -0.360  -17.852 1.0 83.693 176 A 1 
ATOM 1249 N NE  . ARG A ? 176 ? -15.603 -0.353  -18.855 1.0 83.693 176 A 1 
ATOM 1250 C CZ  . ARG A ? 176 ? -14.918 -1.419  -19.241 1.0 83.693 176 A 1 
ATOM 1251 N NH1 . ARG A ? 176 ? -15.173 -2.601  -18.712 1.0 83.693 176 A 1 
ATOM 1252 N NH2 . ARG A ? 176 ? -13.980 -1.294  -20.163 1.0 83.693 176 A 1 
ATOM 1253 N N   . TRP A ? 177 ? -19.656 -0.304  -14.175 1.0 83.587 177 A 1 
ATOM 1254 C CA  . TRP A ? 177 ? -20.518 0.235   -13.135 1.0 83.587 177 A 1 
ATOM 1255 C C   . TRP A ? 177 ? -21.078 -0.841  -12.213 1.0 83.587 177 A 1 
ATOM 1256 O O   . TRP A ? 177 ? -22.119 -0.650  -11.583 1.0 83.587 177 A 1 
ATOM 1257 C CB  . TRP A ? 177 ? -21.648 1.082   -13.728 1.0 83.587 177 A 1 
ATOM 1258 C CG  . TRP A ? 177 ? -21.175 2.045   -14.778 1.0 83.587 177 A 1 
ATOM 1259 C CD1 . TRP A ? 177 ? -21.567 2.113   -16.075 1.0 83.587 177 A 1 
ATOM 1260 C CD2 . TRP A ? 177 ? -20.184 3.074   -14.612 1.0 83.587 177 A 1 
ATOM 1261 N NE1 . TRP A ? 177 ? -20.890 3.111   -16.732 1.0 83.587 177 A 1 
ATOM 1262 C CE2 . TRP A ? 177 ? -20.034 3.712   -15.860 1.0 83.587 177 A 1 
ATOM 1263 C CE3 . TRP A ? 177 ? -19.410 3.504   -13.524 1.0 83.587 177 A 1 
ATOM 1264 C CZ2 . TRP A ? 177 ? -19.140 4.764   -16.046 1.0 83.587 177 A 1 
ATOM 1265 C CZ3 . TRP A ? 177 ? -18.521 4.552   -13.719 1.0 83.587 177 A 1 
ATOM 1266 C CH2 . TRP A ? 177 ? -18.399 5.167   -14.962 1.0 83.587 177 A 1 
ATOM 1267 N N   . LEU A ? 178 ? -20.371 -1.973  -12.110 1.0 91.913 178 A 1 
ATOM 1268 C CA  . LEU A ? 178 ? -20.777 -3.004  -11.158 1.0 91.913 178 A 1 
ATOM 1269 C C   . LEU A ? 178 ? -20.772 -2.458  -9.733  1.0 91.913 178 A 1 
ATOM 1270 O O   . LEU A ? 178 ? -21.710 -2.696  -8.966  1.0 91.913 178 A 1 
ATOM 1271 C CB  . LEU A ? 178 ? -19.847 -4.216  -11.289 1.0 91.913 178 A 1 
ATOM 1272 C CG  . LEU A ? 178 ? -20.164 -5.471  -10.471 1.0 91.913 178 A 1 
ATOM 1273 C CD1 . LEU A ? 178 ? -19.612 -6.689  -11.186 1.0 91.913 178 A 1 
ATOM 1274 C CD2 . LEU A ? 178 ? -19.590 -5.385  -9.066  1.0 91.913 178 A 1 
ATOM 1275 N N   . SER A ? 179 ? -19.721 -1.721  -9.359  1.0 91.861 179 A 1 
ATOM 1276 C CA  . SER A ? 179 ? -19.620 -1.129  -8.035  1.0 91.861 179 A 1 
ATOM 1277 C C   . SER A ? 179 ? -20.131 0.306   -8.057  1.0 91.861 179 A 1 
ATOM 1278 O O   . SER A ? 179 ? -20.264 0.927   -9.114  1.0 91.861 179 A 1 
ATOM 1279 C CB  . SER A ? 179 ? -18.173 -1.171  -7.533  1.0 91.861 179 A 1 
ATOM 1280 O OG  . SER A ? 179 ? -17.313 -0.468  -8.405  1.0 91.861 179 A 1 
ATOM 1281 N N   . SER A ? 180 ? -20.417 0.823   -6.861  1.0 96.435 180 A 1 
ATOM 1282 C CA  . SER A ? 180 ? -20.986 2.151   -6.724  1.0 96.435 180 A 1 
ATOM 1283 C C   . SER A ? 180 ? -19.949 3.238   -6.993  1.0 96.435 180 A 1 
ATOM 1284 O O   . SER A ? 180 ? -18.737 2.999   -6.991  1.0 96.435 180 A 1 
ATOM 1285 C CB  . SER A ? 180 ? -21.566 2.337   -5.322  1.0 96.435 180 A 1 
ATOM 1286 O OG  . SER A ? 180 ? -20.521 2.406   -4.362  1.0 96.435 180 A 1 
ATOM 1287 N N   . GLU A ? 181 ? -20.444 4.457   -7.202  1.0 94.7   181 A 1 
ATOM 1288 C CA  . GLU A ? 181 ? -19.565 5.603   -7.369  1.0 94.7   181 A 1 
ATOM 1289 C C   . GLU A ? 181 ? -18.672 5.794   -6.146  1.0 94.7   181 A 1 
ATOM 1290 O O   . GLU A ? 181 ? -17.487 6.111   -6.275  1.0 94.7   181 A 1 
ATOM 1291 C CB  . GLU A ? 181 ? -20.397 6.854   -7.626  1.0 94.7   181 A 1 
ATOM 1292 C CG  . GLU A ? 181 ? -19.589 8.117   -7.851  1.0 94.7   181 A 1 
ATOM 1293 C CD  . GLU A ? 181 ? -20.463 9.315   -8.179  1.0 94.7   181 A 1 
ATOM 1294 O OE1 . GLU A ? 181 ? -21.703 9.197   -8.119  1.0 94.7   181 A 1 
ATOM 1295 O OE2 . GLU A ? 181 ? -19.901 10.378  -8.499  1.0 94.7   181 A 1 
ATOM 1296 N N   . ALA A ? 182 ? -19.217 5.590   -4.954  1.0 97.154 182 A 1 
ATOM 1297 C CA  . ALA A ? 182 ? -18.428 5.740   -3.739  1.0 97.154 182 A 1 
ATOM 1298 C C   . ALA A ? 182 ? -17.303 4.713   -3.673  1.0 97.154 182 A 1 
ATOM 1299 O O   . ALA A ? 182 ? -16.193 5.023   -3.233  1.0 97.154 182 A 1 
ATOM 1300 C CB  . ALA A ? 182 ? -19.321 5.631   -2.508  1.0 97.154 182 A 1 
ATOM 1301 N N   . SER A ? 183 ? -17.573 3.477   -4.089  1.0 97.496 183 A 1 
ATOM 1302 C CA  . SER A ? 183 ? -16.537 2.452   -4.095  1.0 97.496 183 A 1 
ATOM 1303 C C   . SER A ? 183 ? -15.449 2.774   -5.107  1.0 97.496 183 A 1 
ATOM 1304 O O   . SER A ? 183 ? -14.262 2.565   -4.838  1.0 97.496 183 A 1 
ATOM 1305 C CB  . SER A ? 183 ? -17.133 1.076   -4.395  1.0 97.496 183 A 1 
ATOM 1306 O OG  . SER A ? 183 ? -17.861 0.591   -3.282  1.0 97.496 183 A 1 
ATOM 1307 N N   . ARG A ? 184 ? -15.836 3.266   -6.271  1.0 94.279 184 A 1 
ATOM 1308 C CA  . ARG A ? 184 ? -14.834 3.636   -7.263  1.0 94.279 184 A 1 
ATOM 1309 C C   . ARG A ? 184 ? -13.978 4.791   -6.767  1.0 94.279 184 A 1 
ATOM 1310 O O   . ARG A ? 184 ? -12.763 4.810   -6.986  1.0 94.279 184 A 1 
ATOM 1311 C CB  . ARG A ? 184 ? -15.502 3.975   -8.596  1.0 94.279 184 A 1 
ATOM 1312 C CG  . ARG A ? 184 ? -16.183 2.781   -9.260  1.0 94.279 184 A 1 
ATOM 1313 C CD  . ARG A ? 184 ? -16.585 3.085   -10.686 1.0 94.279 184 A 1 
ATOM 1314 N NE  . ARG A ? 184 ? -17.576 4.156   -10.780 1.0 94.279 184 A 1 
ATOM 1315 C CZ  . ARG A ? 184 ? -18.888 3.987   -10.648 1.0 94.279 184 A 1 
ATOM 1316 N NH1 . ARG A ? 184 ? -19.392 2.788   -10.409 1.0 94.279 184 A 1 
ATOM 1317 N NH2 . ARG A ? 184 ? -19.689 5.035   -10.764 1.0 94.279 184 A 1 
ATOM 1318 N N   . ALA A ? 185 ? -14.580 5.752   -6.074  1.0 96.109 185 A 1 
ATOM 1319 C CA  . ALA A ? 185 ? -13.810 6.844   -5.488  1.0 96.109 185 A 1 
ATOM 1320 C C   . ALA A ? 185 ? -12.839 6.325   -4.433  1.0 96.109 185 A 1 
ATOM 1321 O O   . ALA A ? 185 ? -11.692 6.773   -4.357  1.0 96.109 185 A 1 
ATOM 1322 C CB  . ALA A ? 185 ? -14.744 7.890   -4.890  1.0 96.109 185 A 1 
ATOM 1323 N N   . ASP A ? 186 ? -13.281 5.383   -3.616  1.0 97.06  186 A 1 
ATOM 1324 C CA  . ASP A ? 186 ? -12.407 4.788   -2.609  1.0 97.06  186 A 1 
ATOM 1325 C C   . ASP A ? 186 ? -11.238 4.055   -3.262  1.0 97.06  186 A 1 
ATOM 1326 O O   . ASP A ? 186 ? -10.102 4.136   -2.787  1.0 97.06  186 A 1 
ATOM 1327 C CB  . ASP A ? 186 ? -13.203 3.831   -1.720  1.0 97.06  186 A 1 
ATOM 1328 C CG  . ASP A ? 186 ? -12.376 3.280   -0.582  1.0 97.06  186 A 1 
ATOM 1329 O OD1 . ASP A ? 186 ? -12.010 4.060   0.320   1.0 97.06  186 A 1 
ATOM 1330 O OD2 . ASP A ? 186 ? -12.095 2.060   -0.591  1.0 97.06  186 A 1 
ATOM 1331 N N   . LEU A ? 187 ? -11.503 3.338   -4.346  1.0 96.64  187 A 1 
ATOM 1332 C CA  . LEU A ? 187 ? -10.432 2.645   -5.054  1.0 96.64  187 A 1 
ATOM 1333 C C   . LEU A ? 187 ? -9.390  3.627   -5.579  1.0 96.64  187 A 1 
ATOM 1334 O O   . LEU A ? 187 ? -8.183  3.383   -5.470  1.0 96.64  187 A 1 
ATOM 1335 C CB  . LEU A ? 187 ? -10.997 1.814   -6.207  1.0 96.64  187 A 1 
ATOM 1336 C CG  . LEU A ? 187 ? -9.956  1.189   -7.125  1.0 96.64  187 A 1 
ATOM 1337 C CD1 . LEU A ? 187 ? -9.020  0.278   -6.342  1.0 96.64  187 A 1 
ATOM 1338 C CD2 . LEU A ? 187 ? -10.644 0.423   -8.252  1.0 96.64  187 A 1 
ATOM 1339 N N   . HIS A ? 188 ? -9.831  4.732   -6.151  1.0 97.174 188 A 1 
ATOM 1340 C CA  . HIS A ? 188 ? -8.886  5.722   -6.657  1.0 97.174 188 A 1 
ATOM 1341 C C   . HIS A ? 188 ? -8.051  6.329   -5.535  1.0 97.174 188 A 1 
ATOM 1342 O O   . HIS A ? 188 ? -6.863  6.602   -5.719  1.0 97.174 188 A 1 
ATOM 1343 C CB  . HIS A ? 188 ? -9.621  6.812   -7.440  1.0 97.174 188 A 1 
ATOM 1344 C CG  . HIS A ? 188 ? -9.990  6.381   -8.829  1.0 97.174 188 A 1 
ATOM 1345 N ND1 . HIS A ? 188 ? -9.040  6.055   -9.771  1.0 97.174 188 A 1 
ATOM 1346 C CD2 . HIS A ? 188 ? -11.192 6.222   -9.423  1.0 97.174 188 A 1 
ATOM 1347 C CE1 . HIS A ? 188 ? -9.650  5.714   -10.891 1.0 97.174 188 A 1 
ATOM 1348 N NE2 . HIS A ? 188 ? -10.957 5.807   -10.709 1.0 97.174 188 A 1 
ATOM 1349 N N   . ARG A ? 189 ? -8.654  6.528   -4.366  1.0 94.571 189 A 1 
ATOM 1350 C CA  . ARG A ? 189 ? -7.896  6.990   -3.208  1.0 94.571 189 A 1 
ATOM 1351 C C   . ARG A ? 189 ? -6.818  5.974   -2.828  1.0 94.571 189 A 1 
ATOM 1352 O O   . ARG A ? 189 ? -5.680  6.346   -2.527  1.0 94.571 189 A 1 
ATOM 1353 C CB  . ARG A ? 189 ? -8.837  7.232   -2.026  1.0 94.571 189 A 1 
ATOM 1354 C CG  . ARG A ? 189 ? -8.134  7.664   -0.755  1.0 94.571 189 A 1 
ATOM 1355 C CD  . ARG A ? 189 ? -9.108  7.767   0.417   1.0 94.571 189 A 1 
ATOM 1356 N NE  . ARG A ? 189 ? -9.762  6.493   0.722   1.0 94.571 189 A 1 
ATOM 1357 C CZ  . ARG A ? 189 ? -9.206  5.491   1.399   1.0 94.571 189 A 1 
ATOM 1358 N NH1 . ARG A ? 189 ? -7.971  5.596   1.856   1.0 94.571 189 A 1 
ATOM 1359 N NH2 . ARG A ? 189 ? -9.897  4.378   1.622   1.0 94.571 189 A 1 
ATOM 1360 N N   . ARG A ? 190 ? -7.171  4.699   -2.837  1.0 96.461 190 A 1 
ATOM 1361 C CA  . ARG A ? 190 ? -6.198  3.662   -2.507  1.0 96.461 190 A 1 
ATOM 1362 C C   . ARG A ? 190 ? -5.119  3.555   -3.574  1.0 96.461 190 A 1 
ATOM 1363 O O   . ARG A ? 190 ? -3.945  3.343   -3.254  1.0 96.461 190 A 1 
ATOM 1364 C CB  . ARG A ? 190 ? -6.897  2.319   -2.314  1.0 96.461 190 A 1 
ATOM 1365 C CG  . ARG A ? 190 ? -7.834  2.298   -1.110  1.0 96.461 190 A 1 
ATOM 1366 C CD  . ARG A ? 190 ? -8.609  0.998   -1.024  1.0 96.461 190 A 1 
ATOM 1367 N NE  . ARG A ? 190 ? -9.605  1.030   0.041   1.0 96.461 190 A 1 
ATOM 1368 C CZ  . ARG A ? 190 ? -9.378  0.709   1.310   1.0 96.461 190 A 1 
ATOM 1369 N NH1 . ARG A ? 190 ? -8.175  0.324   1.699   1.0 96.461 190 A 1 
ATOM 1370 N NH2 . ARG A ? 190 ? -10.368 0.782   2.184   1.0 96.461 190 A 1 
ATOM 1371 N N   . ARG A ? 191 ? -5.484  3.703   -4.831  1.0 97.639 191 A 1 
ATOM 1372 C CA  . ARG A ? 191 ? -4.491  3.698   -5.903  1.0 97.639 191 A 1 
ATOM 1373 C C   . ARG A ? 191 ? -3.471  4.814   -5.727  1.0 97.639 191 A 1 
ATOM 1374 O O   . ARG A ? 191 ? -2.284  4.637   -6.019  1.0 97.639 191 A 1 
ATOM 1375 C CB  . ARG A ? 191 ? -5.162  3.836   -7.268  1.0 97.639 191 A 1 
ATOM 1376 C CG  . ARG A ? 191 ? -5.901  2.592   -7.740  1.0 97.639 191 A 1 
ATOM 1377 C CD  . ARG A ? 191 ? -6.510  2.841   -9.105  1.0 97.639 191 A 1 
ATOM 1378 N NE  . ARG A ? 191 ? -7.076  1.634   -9.682  1.0 97.639 191 A 1 
ATOM 1379 C CZ  . ARG A ? 191 ? -7.568  1.554   -10.915 1.0 97.639 191 A 1 
ATOM 1380 N NH1 . ARG A ? 191 ? -7.576  2.622   -11.708 1.0 97.639 191 A 1 
ATOM 1381 N NH2 . ARG A ? 191 ? -8.054  0.406   -11.363 1.0 97.639 191 A 1 
ATOM 1382 N N   . ALA A ? 192 ? -3.919  5.969   -5.243  1.0 94.892 192 A 1 
ATOM 1383 C CA  . ALA A ? 192 ? -3.029  7.113   -5.076  1.0 94.892 192 A 1 
ATOM 1384 C C   . ALA A ? 192 ? -1.976  6.883   -3.997  1.0 94.892 192 A 1 
ATOM 1385 O O   . ALA A ? 192 ? -0.977  7.606   -3.952  1.0 94.892 192 A 1 
ATOM 1386 C CB  . ALA A ? 192 ? -3.834  8.370   -4.766  1.0 94.892 192 A 1 
ATOM 1387 N N   . THR A ? 193 ? -2.180  5.904   -3.114  1.0 93.009 193 A 1 
ATOM 1388 C CA  . THR A ? 193 ? -1.194  5.583   -2.091  1.0 93.009 193 A 1 
ATOM 1389 C C   . THR A ? 193 ? -0.411  4.311   -2.396  1.0 93.009 193 A 1 
ATOM 1390 O O   . THR A ? 193 ? 0.482   3.942   -1.626  1.0 93.009 193 A 1 
ATOM 1391 C CB  . THR A ? 193 ? -1.839  5.444   -0.705  1.0 93.009 193 A 1 
ATOM 1392 O OG1 . THR A ? 193 ? -2.746  4.339   -0.693  1.0 93.009 193 A 1 
ATOM 1393 C CG2 . THR A ? 193 ? -2.587  6.717   -0.336  1.0 93.009 193 A 1 
ATOM 1394 N N   . ALA A ? 194 ? -0.720  3.638   -3.482  1.0 96.614 194 A 1 
ATOM 1395 C CA  . ALA A ? 194 ? -0.028  2.409   -3.849  1.0 96.614 194 A 1 
ATOM 1396 C C   . ALA A ? 194 ? 1.200   2.717   -4.697  1.0 96.614 194 A 1 
ATOM 1397 O O   . ALA A ? 194 ? 1.246   3.709   -5.423  1.0 96.614 194 A 1 
ATOM 1398 C CB  . ALA A ? 194 ? -0.964  1.474   -4.613  1.0 96.614 194 A 1 
ATOM 1399 N N   . ASP A ? 195 ? 2.204   1.845   -4.608  1.0 94.979 195 A 1 
ATOM 1400 C CA  . ASP A ? 195 ? 3.397   1.984   -5.437  1.0 94.979 195 A 1 
ATOM 1401 C C   . ASP A ? 195 ? 3.197   1.426   -6.839  1.0 94.979 195 A 1 
ATOM 1402 O O   . ASP A ? 195 ? 3.826   1.898   -7.790  1.0 94.979 195 A 1 
ATOM 1403 C CB  . ASP A ? 195 ? 4.591   1.281   -4.784  1.0 94.979 195 A 1 
ATOM 1404 C CG  . ASP A ? 195 ? 5.036   1.949   -3.502  1.0 94.979 195 A 1 
ATOM 1405 O OD1 . ASP A ? 195 ? 4.972   3.194   -3.423  1.0 94.979 195 A 1 
ATOM 1406 O OD2 . ASP A ? 195 ? 5.458   1.223   -2.577  1.0 94.979 195 A 1 
ATOM 1407 N N   . ALA A ? 196 ? 2.339   0.411   -6.978  1.0 97.804 196 A 1 
ATOM 1408 C CA  . ALA A ? 196 ? 2.128   -0.215  -8.274  1.0 97.804 196 A 1 
ATOM 1409 C C   . ALA A ? 196 ? 0.763   -0.873  -8.320  1.0 97.804 196 A 1 
ATOM 1410 O O   . ALA A ? 196 ? 0.211   -1.265  -7.288  1.0 97.804 196 A 1 
ATOM 1411 C CB  . ALA A ? 196 ? 3.214   -1.250  -8.573  1.0 97.804 196 A 1 
ATOM 1412 N N   . ILE A ? 197 ? 0.220   -0.974  -9.531  1.0 98.254 197 A 1 
ATOM 1413 C CA  . ILE A ? 197 ? -0.995  -1.721  -9.813  1.0 98.254 197 A 1 
ATOM 1414 C C   . ILE A ? 197 ? -0.657  -2.786  -10.841 1.0 98.254 197 A 1 
ATOM 1415 O O   . ILE A ? 197 ? -0.064  -2.479  -11.880 1.0 98.254 197 A 1 
ATOM 1416 C CB  . ILE A ? 197 ? -2.119  -0.821  -10.359 1.0 98.254 197 A 1 
ATOM 1417 C CG1 . ILE A ? 197 ? -2.449  0.294   -9.368  1.0 98.254 197 A 1 
ATOM 1418 C CG2 . ILE A ? 197 ? -3.357  -1.655  -10.673 1.0 98.254 197 A 1 
ATOM 1419 C CD1 . ILE A ? 197 ? -3.410  1.333   -9.933  1.0 98.254 197 A 1 
ATOM 1420 N N   . VAL A ? 198 ? -1.048  -4.032  -10.564 1.0 98.6   198 A 1 
ATOM 1421 C CA  . VAL A ? 198 ? -0.743  -5.158  -11.434 1.0 98.6   198 A 1 
ATOM 1422 C C   . VAL A ? 198 ? -2.027  -5.717  -12.025 1.0 98.6   198 A 1 
ATOM 1423 O O   . VAL A ? 198 ? -2.997  -5.969  -11.304 1.0 98.6   198 A 1 
ATOM 1424 C CB  . VAL A ? 198 ? 0.000   -6.274  -10.672 1.0 98.6   198 A 1 
ATOM 1425 C CG1 . VAL A ? 198 ? 0.317   -7.444  -11.602 1.0 98.6   198 A 1 
ATOM 1426 C CG2 . VAL A ? 198 ? 1.280   -5.721  -10.043 1.0 98.6   198 A 1 
ATOM 1427 N N   . VAL A ? 199 ? -2.031  -5.912  -13.348 1.0 97.813 199 A 1 
ATOM 1428 C CA  . VAL A ? 199 ? -3.120  -6.589  -14.039 1.0 97.813 199 A 1 
ATOM 1429 C C   . VAL A ? 199 ? -2.528  -7.559  -15.050 1.0 97.813 199 A 1 
ATOM 1430 O O   . VAL A ? 199 ? -1.352  -7.466  -15.419 1.0 97.813 199 A 1 
ATOM 1431 C CB  . VAL A ? 199 ? -4.073  -5.610  -14.769 1.0 97.813 199 A 1 
ATOM 1432 C CG1 . VAL A ? 199 ? -4.729  -4.656  -13.781 1.0 97.813 199 A 1 
ATOM 1433 C CG2 . VAL A ? 199 ? -3.319  -4.850  -15.861 1.0 97.813 199 A 1 
ATOM 1434 N N   . GLY A ? 200 ? -3.356  -8.496  -15.520 1.0 97.061 200 A 1 
ATOM 1435 C CA  . GLY A ? 200 ? -2.934  -9.422  -16.549 1.0 97.061 200 A 1 
ATOM 1436 C C   . GLY A ? 200 ? -3.185  -8.883  -17.944 1.0 97.061 200 A 1 
ATOM 1437 O O   . GLY A ? 200 ? -3.966  -7.946  -18.142 1.0 97.061 200 A 1 
ATOM 1438 N N   . THR A ? 201 ? -2.514  -9.495  -18.927 1.0 97.225 201 A 1 
ATOM 1439 C CA  . THR A ? 201 ? -2.747  -9.105  -20.311 1.0 97.225 201 A 1 
ATOM 1440 C C   . THR A ? 201 ? -4.206  -9.296  -20.702 1.0 97.225 201 A 1 
ATOM 1441 O O   . THR A ? 201 ? -4.740  -8.522  -21.502 1.0 97.225 201 A 1 
ATOM 1442 C CB  . THR A ? 201 ? -1.850  -9.907  -21.272 1.0 97.225 201 A 1 
ATOM 1443 O OG1 . THR A ? 201 ? -2.040  -11.305 -21.040 1.0 97.225 201 A 1 
ATOM 1444 C CG2 . THR A ? 201 ? -0.387  -9.544  -21.058 1.0 97.225 201 A 1 
ATOM 1445 N N   . GLY A ? 202 ? -4.867  -10.307 -20.137 1.0 93.529 202 A 1 
ATOM 1446 C CA  . GLY A ? 202 ? -6.265  -10.519 -20.441 1.0 93.529 202 A 1 
ATOM 1447 C C   . GLY A ? 202 ? -7.136  -9.342  -20.051 1.0 93.529 202 A 1 
ATOM 1448 O O   . GLY A ? 202 ? -8.071  -8.992  -20.777 1.0 93.529 202 A 1 
ATOM 1449 N N   . THR A ? 203 ? -6.853  -8.723  -18.908 1.0 94.289 203 A 1 
ATOM 1450 C CA  . THR A ? 203 ? -7.605  -7.550  -18.480 1.0 94.289 203 A 1 
ATOM 1451 C C   . THR A ? 203 ? -7.368  -6.376  -19.429 1.0 94.289 203 A 1 
ATOM 1452 O O   . THR A ? 203 ? -8.296  -5.629  -19.753 1.0 94.289 203 A 1 
ATOM 1453 C CB  . THR A ? 203 ? -7.222  -7.160  -17.046 1.0 94.289 203 A 1 
ATOM 1454 O OG1 . THR A ? 203 ? -7.570  -8.234  -16.165 1.0 94.289 203 A 1 
ATOM 1455 C CG2 . THR A ? 203 ? -7.963  -5.897  -16.611 1.0 94.289 203 A 1 
ATOM 1456 N N   . VAL A ? 204 ? -6.127  -6.200  -19.870 1.0 97.386 204 A 1 
ATOM 1457 C CA  . VAL A ? 204 ? -5.828  -5.133  -20.815 1.0 97.386 204 A 1 
ATOM 1458 C C   . VAL A ? 204 ? -6.607  -5.340  -22.112 1.0 97.386 204 A 1 
ATOM 1459 O O   . VAL A ? 204 ? -7.210  -4.406  -22.649 1.0 97.386 204 A 1 
ATOM 1460 C CB  . VAL A ? 204 ? -4.312  -5.058  -21.097 1.0 97.386 204 A 1 
ATOM 1461 C CG1 . VAL A ? 204 ? -4.023  -4.040  -22.192 1.0 97.386 204 A 1 
ATOM 1462 C CG2 . VAL A ? 204 ? -3.562  -4.707  -19.815 1.0 97.386 204 A 1 
ATOM 1463 N N   . LEU A ? 205 ? -6.613  -6.571  -22.619 1.0 95.461 205 A 1 
ATOM 1464 C CA  . LEU A ? 205 ? -7.289  -6.855  -23.876 1.0 95.461 205 A 1 
ATOM 1465 C C   . LEU A ? 205 ? -8.802  -6.726  -23.756 1.0 95.461 205 A 1 
ATOM 1466 O O   . LEU A ? 205 ? -9.465  -6.264  -24.688 1.0 95.461 205 A 1 
ATOM 1467 C CB  . LEU A ? 205 ? -6.912  -8.254  -24.371 1.0 95.461 205 A 1 
ATOM 1468 C CG  . LEU A ? 205 ? -5.437  -8.438  -24.723 1.0 95.461 205 A 1 
ATOM 1469 C CD1 . LEU A ? 205 ? -5.123  -9.915  -24.970 1.0 95.461 205 A 1 
ATOM 1470 C CD2 . LEU A ? 205 ? -5.068  -7.593  -25.938 1.0 95.461 205 A 1 
ATOM 1471 N N   . ALA A ? 206 ? -9.369  -7.123  -22.618 1.0 88.7   206 A 1 
ATOM 1472 C CA  . ALA A ? 206 ? -10.816 -7.126  -22.446 1.0 88.7   206 A 1 
ATOM 1473 C C   . ALA A ? 206 ? -11.358 -5.757  -22.072 1.0 88.7   206 A 1 
ATOM 1474 O O   . ALA A ? 206 ? -12.417 -5.352  -22.564 1.0 88.7   206 A 1 
ATOM 1475 C CB  . ALA A ? 206 ? -11.220 -8.151  -21.391 1.0 88.7   206 A 1 
ATOM 1476 N N   . ASP A ? 207 ? -10.665 -5.032  -21.197 1.0 90.255 207 A 1 
ATOM 1477 C CA  . ASP A ? 207 ? -11.198 -3.810  -20.603 1.0 90.255 207 A 1 
ATOM 1478 C C   . ASP A ? 207 ? -10.467 -2.542  -21.023 1.0 90.255 207 A 1 
ATOM 1479 O O   . ASP A ? 207 ? -11.002 -1.445  -20.850 1.0 90.255 207 A 1 
ATOM 1480 C CB  . ASP A ? 207 ? -11.170 -3.894  -19.070 1.0 90.255 207 A 1 
ATOM 1481 C CG  . ASP A ? 207 ? -12.015 -5.029  -18.524 1.0 90.255 207 A 1 
ATOM 1482 O OD1 . ASP A ? 207 ? -12.963 -5.454  -19.213 1.0 90.255 207 A 1 
ATOM 1483 O OD2 . ASP A ? 207 ? -11.732 -5.489  -17.398 1.0 90.255 207 A 1 
ATOM 1484 N N   . ASN A ? 208 ? -9.246  -2.647  -21.529 1.0 95.396 208 A 1 
ATOM 1485 C CA  . ASN A ? 208 ? -8.437  -1.497  -21.928 1.0 95.396 208 A 1 
ATOM 1486 C C   . ASN A ? 208 ? -8.397  -0.424  -20.837 1.0 95.396 208 A 1 
ATOM 1487 O O   . ASN A ? 208 ? -8.721  0.748   -21.085 1.0 95.396 208 A 1 
ATOM 1488 C CB  . ASN A ? 208 ? -8.945  -0.904  -23.245 1.0 95.396 208 A 1 
ATOM 1489 C CG  . ASN A ? 208 ? -7.916  -0.004  -23.905 1.0 95.396 208 A 1 
ATOM 1490 O OD1 . ASN A ? 208 ? -6.708  -0.145  -23.687 1.0 95.396 208 A 1 
ATOM 1491 N ND2 . ASN A ? 208 ? -8.391  0.928   -24.724 1.0 95.396 208 A 1 
ATOM 1492 N N   . PRO A ? 209 ? -7.997  -0.796  -19.619 1.0 94.807 209 A 1 
ATOM 1493 C CA  . PRO A ? 209 ? -8.030  0.161   -18.509 1.0 94.807 209 A 1 
ATOM 1494 C C   . PRO A ? 209 ? -6.882  1.165   -18.574 1.0 94.807 209 A 1 
ATOM 1495 O O   . PRO A ? 209 ? -5.854  0.923   -19.215 1.0 94.807 209 A 1 
ATOM 1496 C CB  . PRO A ? 209 ? -7.881  -0.728  -17.272 1.0 94.807 209 A 1 
ATOM 1497 C CG  . PRO A ? 209 ? -7.038  -1.858  -17.760 1.0 94.807 209 A 1 
ATOM 1498 C CD  . PRO A ? 209 ? -7.489  -2.111  -19.179 1.0 94.807 209 A 1 
ATOM 1499 N N   . THR A ? 210 ? -7.046  2.291   -17.871 1.0 96.213 210 A 1 
ATOM 1500 C CA  . THR A ? 210 ? -5.984  3.278   -17.724 1.0 96.213 210 A 1 
ATOM 1501 C C   . THR A ? 210 ? -5.112  3.011   -16.501 1.0 96.213 210 A 1 
ATOM 1502 O O   . THR A ? 210 ? -3.939  3.386   -16.484 1.0 96.213 210 A 1 
ATOM 1503 C CB  . THR A ? 210 ? -6.553  4.702   -17.617 1.0 96.213 210 A 1 
ATOM 1504 O OG1 . THR A ? 210 ? -7.428  4.777   -16.485 1.0 96.213 210 A 1 
ATOM 1505 C CG2 . THR A ? 210 ? -7.327  5.063   -18.874 1.0 96.213 210 A 1 
ATOM 1506 N N   . LEU A ? 211 ? -5.664  2.388   -15.459 1.0 97.304 211 A 1 
ATOM 1507 C CA  . LEU A ? 211 ? -4.936  2.067   -14.233 1.0 97.304 211 A 1 
ATOM 1508 C C   . LEU A ? 211 ? -4.300  3.310   -13.616 1.0 97.304 211 A 1 
ATOM 1509 O O   . LEU A ? 211 ? -3.134  3.305   -13.212 1.0 97.304 211 A 1 
ATOM 1510 C CB  . LEU A ? 211 ? -3.883  0.983   -14.480 1.0 97.304 211 A 1 
ATOM 1511 C CG  . LEU A ? 211 ? -4.401  -0.352  -15.001 1.0 97.304 211 A 1 
ATOM 1512 C CD1 . LEU A ? 211 ? -3.248  -1.342  -15.159 1.0 97.304 211 A 1 
ATOM 1513 C CD2 . LEU A ? 211 ? -5.466  -0.922  -14.075 1.0 97.304 211 A 1 
ATOM 1514 N N   . THR A ? 212 ? -5.070  4.380   -13.529 1.0 97.854 212 A 1 
ATOM 1515 C CA  . THR A ? 212 ? -4.612  5.614   -12.912 1.0 97.854 212 A 1 
ATOM 1516 C C   . THR A ? 212 ? -5.405  5.893   -11.644 1.0 97.854 212 A 1 
ATOM 1517 O O   . THR A ? 212 ? -6.455  5.300   -11.398 1.0 97.854 212 A 1 
ATOM 1518 C CB  . THR A ? 212 ? -4.765  6.808   -13.865 1.0 97.854 212 A 1 
ATOM 1519 O OG1 . THR A ? 212 ? -6.129  6.895   -14.308 1.0 97.854 212 A 1 
ATOM 1520 C CG2 . THR A ? 212 ? -3.844  6.653   -15.065 1.0 97.854 212 A 1 
ATOM 1521 N N   . ALA A ? 213 ? -4.874  6.802   -10.826 1.0 97.254 213 A 1 
ATOM 1522 C CA  . ALA A ? 213 ? -5.586  7.348   -9.683  1.0 97.254 213 A 1 
ATOM 1523 C C   . ALA A ? 213 ? -6.195  8.675   -10.106 1.0 97.254 213 A 1 
ATOM 1524 O O   . ALA A ? 213 ? -5.491  9.547   -10.616 1.0 97.254 213 A 1 
ATOM 1525 C CB  . ALA A ? 213 ? -4.642  7.543   -8.503  1.0 97.254 213 A 1 
ATOM 1526 N N   . ARG A ? 214 ? -7.500  8.822   -9.895  1.0 96.03  214 A 1 
ATOM 1527 C CA  . ARG A ? 214 ? -8.213  10.002  -10.368 1.0 96.03  214 A 1 
ATOM 1528 C C   . ARG A ? 214 ? -8.996  10.660  -9.250  1.0 96.03  214 A 1 
ATOM 1529 O O   . ARG A ? 214 ? -9.457  10.007  -8.316  1.0 96.03  214 A 1 
ATOM 1530 C CB  . ARG A ? 214 ? -9.142  9.641   -11.527 1.0 96.03  214 A 1 
ATOM 1531 C CG  . ARG A ? 214 ? -8.375  9.178   -12.758 1.0 96.03  214 A 1 
ATOM 1532 C CD  . ARG A ? 214 ? -9.271  8.932   -13.949 1.0 96.03  214 A 1 
ATOM 1533 N NE  . ARG A ? 214 ? -8.461  8.556   -15.110 1.0 96.03  214 A 1 
ATOM 1534 C CZ  . ARG A ? 214 ? -7.958  9.415   -15.991 1.0 96.03  214 A 1 
ATOM 1535 N NH1 . ARG A ? 214 ? -8.194  10.713  -15.866 1.0 96.03  214 A 1 
ATOM 1536 N NH2 . ARG A ? 214 ? -7.216  8.965   -16.994 1.0 96.03  214 A 1 
ATOM 1537 N N   . LEU A ? 215 ? -9.130  11.980  -9.355  1.0 95.248 215 A 1 
ATOM 1538 C CA  . LEU A ? 215 ? -9.908  12.759  -8.417  1.0 95.248 215 A 1 
ATOM 1539 C C   . LEU A ? 215 ? -11.393 12.650  -8.737  1.0 95.248 215 A 1 
ATOM 1540 O O   . LEU A ? 215 ? -11.795 12.075  -9.752  1.0 95.248 215 A 1 
ATOM 1541 C CB  . LEU A ? 215 ? -9.457  14.221  -8.454  1.0 95.248 215 A 1 
ATOM 1542 C CG  . LEU A ? 215 ? -7.969  14.462  -8.214  1.0 95.248 215 A 1 
ATOM 1543 C CD1 . LEU A ? 215 ? -7.630  15.939  -8.399  1.0 95.248 215 A 1 
ATOM 1544 C CD2 . LEU A ? 215 ? -7.568  13.979  -6.828  1.0 95.248 215 A 1 
ATOM 1545 N N   . ALA A ? 216 ? -12.216 13.210  -7.863  1.0 90.514 216 A 1 
ATOM 1546 C CA  . ALA A ? 216 ? -13.662 13.127  -8.040  1.0 90.514 216 A 1 
ATOM 1547 C C   . ALA A ? 216 ? -14.119 13.720  -9.368  1.0 90.514 216 A 1 
ATOM 1548 O O   . ALA A ? 216 ? -15.091 13.242  -9.958  1.0 90.514 216 A 1 
ATOM 1549 C CB  . ALA A ? 216 ? -14.373 13.822  -6.886  1.0 90.514 216 A 1 
ATOM 1550 N N   . ASN A ? 217 ? -13.428 14.748  -9.852  1.0 93.238 217 A 1 
ATOM 1551 C CA  . ASN A ? 217 ? -13.796 15.374  -11.112 1.0 93.238 217 A 1 
ATOM 1552 C C   . ASN A ? 217 ? -13.208 14.667  -12.327 1.0 93.238 217 A 1 
ATOM 1553 O O   . ASN A ? 217 ? -13.356 15.158  -13.450 1.0 93.238 217 A 1 
ATOM 1554 C CB  . ASN A ? 217 ? -13.387 16.849  -11.121 1.0 93.238 217 A 1 
ATOM 1555 C CG  . ASN A ? 217 ? -11.886 17.049  -11.060 1.0 93.238 217 A 1 
ATOM 1556 O OD1 . ASN A ? 217 ? -11.108 16.094  -11.091 1.0 93.238 217 A 1 
ATOM 1557 N ND2 . ASN A ? 217 ? -11.467 18.308  -10.966 1.0 93.238 217 A 1 
ATOM 1558 N N   . GLY A ? 218 ? -12.529 13.532  -12.126 1.0 93.941 218 A 1 
ATOM 1559 C CA  . GLY A ? 218 ? -11.962 12.764  -13.217 1.0 93.941 218 A 1 
ATOM 1560 C C   . GLY A ? 218 ? -10.533 13.110  -13.575 1.0 93.941 218 A 1 
ATOM 1561 O O   . GLY A ? 218 ? -9.911  12.386  -14.359 1.0 93.941 218 A 1 
ATOM 1562 N N   . ALA A ? 219 ? -9.990  14.184  -13.021 1.0 97.135 219 A 1 
ATOM 1563 C CA  . ALA A ? 219 ? -8.618  14.573  -13.305 1.0 97.135 219 A 1 
ATOM 1564 C C   . ALA A ? 219 ? -7.639  13.628  -12.617 1.0 97.135 219 A 1 
ATOM 1565 O O   . ALA A ? 219 ? -7.944  13.017  -11.597 1.0 97.135 219 A 1 
ATOM 1566 C CB  . ALA A ? 219 ? -8.365  16.008  -12.854 1.0 97.135 219 A 1 
ATOM 1567 N N   . LEU A ? 220 ? -6.439  13.521  -13.176 1.0 97.317 220 A 1 
ATOM 1568 C CA  . LEU A ? 220 ? -5.402  12.700  -12.581 1.0 97.317 220 A 1 
ATOM 1569 C C   . LEU A ? 220 ? -4.988  13.257  -11.227 1.0 97.317 220 A 1 
ATOM 1570 O O   . LEU A ? 220 ? -4.817  14.462  -11.066 1.0 97.317 220 A 1 
ATOM 1571 C CB  . LEU A ? 220 ? -4.178  12.631  -13.490 1.0 97.317 220 A 1 
ATOM 1572 C CG  . LEU A ? 220 ? -4.320  11.875  -14.805 1.0 97.317 220 A 1 
ATOM 1573 C CD1 . LEU A ? 220 ? -3.058  12.051  -15.647 1.0 97.317 220 A 1 
ATOM 1574 C CD2 . LEU A ? 220 ? -4.602  10.405  -14.553 1.0 97.317 220 A 1 
ATOM 1575 N N   . ALA A ? 221 ? -4.831  12.368  -10.253 1.0 95.318 221 A 1 
ATOM 1576 C CA  . ALA A ? 221 ? -4.244  12.745  -8.980  1.0 95.318 221 A 1 
ATOM 1577 C C   . ALA A ? 221 ? -2.760  13.040  -9.170  1.0 95.318 221 A 1 
ATOM 1578 O O   . ALA A ? 221 ? -2.133  12.564  -10.117 1.0 95.318 221 A 1 
ATOM 1579 C CB  . ALA A ? 221 ? -4.439  11.639  -7.949  1.0 95.318 221 A 1 
ATOM 1580 N N   . ASP A ? 222 ? -2.199  13.828  -8.253  1.0 89.943 222 A 1 
ATOM 1581 C CA  . ASP A ? 222 ? -0.782  14.163  -8.354  1.0 89.943 222 A 1 
ATOM 1582 C C   . ASP A ? 222 ? 0.101   12.927  -8.261  1.0 89.943 222 A 1 
ATOM 1583 O O   . ASP A ? 222 ? 1.114   12.819  -8.951  1.0 89.943 222 A 1 
ATOM 1584 C CB  . ASP A ? 222 ? -0.391  15.158  -7.257  1.0 89.943 222 A 1 
ATOM 1585 C CG  . ASP A ? 222 ? -0.961  16.545  -7.493  1.0 89.943 222 A 1 
ATOM 1586 O OD1 . ASP A ? 222 ? -1.336  16.862  -8.634  1.0 89.943 222 A 1 
ATOM 1587 O OD2 . ASP A ? 222 ? -1.013  17.325  -6.516  1.0 89.943 222 A 1 
ATOM 1588 N N   . ARG A ? 223 ? -0.248  11.996  -7.386  1.0 88.756 223 A 1 
ATOM 1589 C CA  . ARG A ? 223 ? 0.525   10.779  -7.165  1.0 88.756 223 A 1 
ATOM 1590 C C   . ARG A ? 223 ? -0.048  9.651   -8.007  1.0 88.756 223 A 1 
ATOM 1591 O O   . ARG A ? 223 ? -1.236  9.347   -7.907  1.0 88.756 223 A 1 
ATOM 1592 C CB  . ARG A ? 223 ? 0.512   10.432  -5.676  1.0 88.756 223 A 1 
ATOM 1593 C CG  . ARG A ? 223 ? 1.066   9.073   -5.294  1.0 88.756 223 A 1 
ATOM 1594 C CD  . ARG A ? 223 ? 2.564   8.972   -5.517  1.0 88.756 223 A 1 
ATOM 1595 N NE  . ARG A ? 223 ? 3.124   7.774   -4.888  1.0 88.756 223 A 1 
ATOM 1596 C CZ  . ARG A ? 223 ? 2.901   6.531   -5.268  1.0 88.756 223 A 1 
ATOM 1597 N NH1 . ARG A ? 223 ? 2.094   6.282   -6.288  1.0 88.756 223 A 1 
ATOM 1598 N NH2 . ARG A ? 223 ? 3.466   5.515   -4.618  1.0 88.756 223 A 1 
ATOM 1599 N N   . GLN A ? 224 ? 0.780   9.027   -8.834  1.0 97.249 224 A 1 
ATOM 1600 C CA  . GLN A ? 224 ? 0.347   7.944   -9.709  1.0 97.249 224 A 1 
ATOM 1601 C C   . GLN A ? 224 ? 1.193   6.702   -9.470  1.0 97.249 224 A 1 
ATOM 1602 O O   . GLN A ? 224 ? 2.418   6.791   -9.360  1.0 97.249 224 A 1 
ATOM 1603 C CB  . GLN A ? 224 ? 0.458   8.349   -11.181 1.0 97.249 224 A 1 
ATOM 1604 C CG  . GLN A ? 224 ? -0.505  9.446   -11.592 1.0 97.249 224 A 1 
ATOM 1605 C CD  . GLN A ? 224 ? -1.946  8.992   -11.532 1.0 97.249 224 A 1 
ATOM 1606 O OE1 . GLN A ? 224 ? -2.250  7.820   -11.760 1.0 97.249 224 A 1 
ATOM 1607 N NE2 . GLN A ? 224 ? -2.849  9.916   -11.225 1.0 97.249 224 A 1 
ATOM 1608 N N   . PRO A ? 225 ? 0.556   5.540   -9.395  1.0 96.589 225 A 1 
ATOM 1609 C CA  . PRO A ? 225 ? 1.307   4.302   -9.218  1.0 96.589 225 A 1 
ATOM 1610 C C   . PRO A ? 225 ? 1.934   3.831   -10.530 1.0 96.589 225 A 1 
ATOM 1611 O O   . PRO A ? 225 ? 1.469   4.176   -11.619 1.0 96.589 225 A 1 
ATOM 1612 C CB  . PRO A ? 225 ? 0.238   3.313   -8.752  1.0 96.589 225 A 1 
ATOM 1613 C CG  . PRO A ? 225 ? -1.005  3.799   -9.421  1.0 96.589 225 A 1 
ATOM 1614 C CD  . PRO A ? 225 ? -0.901  5.302   -9.434  1.0 96.589 225 A 1 
ATOM 1615 N N   . LEU A ? 226 ? 2.980   3.029   -10.413 1.0 97.867 226 A 1 
ATOM 1616 C CA  . LEU A ? 226 ? 3.518   2.301   -11.552 1.0 97.867 226 A 1 
ATOM 1617 C C   . LEU A ? 226 ? 2.469   1.310   -12.045 1.0 97.867 226 A 1 
ATOM 1618 O O   . LEU A ? 226 ? 1.848   0.607   -11.249 1.0 97.867 226 A 1 
ATOM 1619 C CB  . LEU A ? 226 ? 4.788   1.548   -11.146 1.0 97.867 226 A 1 
ATOM 1620 C CG  . LEU A ? 226 ? 5.397   0.614   -12.184 1.0 97.867 226 A 1 
ATOM 1621 C CD1 . LEU A ? 226 ? 6.002   1.409   -13.331 1.0 97.867 226 A 1 
ATOM 1622 C CD2 . LEU A ? 226 ? 6.447   -0.280  -11.534 1.0 97.867 226 A 1 
ATOM 1623 N N   . ARG A ? 227 ? 2.260   1.268   -13.348 1.0 98.392 227 A 1 
ATOM 1624 C CA  . ARG A ? 227 ? 1.336   0.311   -13.947 1.0 98.392 227 A 1 
ATOM 1625 C C   . ARG A ? 227 ? 2.122   -0.903  -14.421 1.0 98.392 227 A 1 
ATOM 1626 O O   . ARG A ? 227 ? 3.150   -0.764  -15.085 1.0 98.392 227 A 1 
ATOM 1627 C CB  . ARG A ? 227 ? 0.574   0.958   -15.109 1.0 98.392 227 A 1 
ATOM 1628 C CG  . ARG A ? 227 ? -0.293  2.134   -14.662 1.0 98.392 227 A 1 
ATOM 1629 C CD  . ARG A ? 227 ? -0.972  2.825   -15.824 1.0 98.392 227 A 1 
ATOM 1630 N NE  . ARG A ? 227 ? -0.014  3.440   -16.748 1.0 98.392 227 A 1 
ATOM 1631 C CZ  . ARG A ? 227 ? -0.351  4.256   -17.743 1.0 98.392 227 A 1 
ATOM 1632 N NH1 . ARG A ? 227 ? -1.627  4.576   -17.954 1.0 98.392 227 A 1 
ATOM 1633 N NH2 . ARG A ? 227 ? 0.588   4.761   -18.528 1.0 98.392 227 A 1 
ATOM 1634 N N   . VAL A ? 228 ? 1.636   -2.098  -14.066 1.0 98.608 228 A 1 
ATOM 1635 C CA  . VAL A ? 228 ? 2.340   -3.334  -14.379 1.0 98.608 228 A 1 
ATOM 1636 C C   . VAL A ? 228 ? 1.389   -4.286  -15.088 1.0 98.608 228 A 1 
ATOM 1637 O O   . VAL A ? 228 ? 0.296   -4.570  -14.594 1.0 98.608 228 A 1 
ATOM 1638 C CB  . VAL A ? 228 ? 2.898   -4.008  -13.110 1.0 98.608 228 A 1 
ATOM 1639 C CG1 . VAL A ? 228 ? 3.689   -5.259  -13.480 1.0 98.608 228 A 1 
ATOM 1640 C CG2 . VAL A ? 228 ? 3.767   -3.023  -12.330 1.0 98.608 228 A 1 
ATOM 1641 N N   . VAL A ? 229 ? 1.815   -4.774  -16.248 1.0 98.395 229 A 1 
ATOM 1642 C CA  . VAL A ? 229 ? 1.042   -5.727  -17.033 1.0 98.395 229 A 1 
ATOM 1643 C C   . VAL A ? 229 ? 1.810   -7.041  -17.077 1.0 98.395 229 A 1 
ATOM 1644 O O   . VAL A ? 229 ? 2.984   -7.067  -17.457 1.0 98.395 229 A 1 
ATOM 1645 C CB  . VAL A ? 229 ? 0.787   -5.212  -18.459 1.0 98.395 229 A 1 
ATOM 1646 C CG1 . VAL A ? 229 ? -0.027  -6.233  -19.249 1.0 98.395 229 A 1 
ATOM 1647 C CG2 . VAL A ? 229 ? 0.067   -3.865  -18.406 1.0 98.395 229 A 1 
ATOM 1648 N N   . VAL A ? 230 ? 1.146   -8.131  -16.694 1.0 97.732 230 A 1 
ATOM 1649 C CA  . VAL A ? 230 ? 1.777   -9.435  -16.565 1.0 97.732 230 A 1 
ATOM 1650 C C   . VAL A ? 230 ? 1.160   -10.411 -17.555 1.0 97.732 230 A 1 
ATOM 1651 O O   . VAL A ? 230 ? -0.060  -10.495 -17.678 1.0 97.732 230 A 1 
ATOM 1652 C CB  . VAL A ? 230 ? 1.620   -9.986  -15.131 1.0 97.732 230 A 1 
ATOM 1653 C CG1 . VAL A ? 230 ? 2.167   -11.404 -15.038 1.0 97.732 230 A 1 
ATOM 1654 C CG2 . VAL A ? 230 ? 2.315   -9.061  -14.141 1.0 97.732 230 A 1 
ATOM 1655 N N   . GLY A ? 231 ? 2.021   -11.157 -18.240 1.0 97.307 231 A 1 
ATOM 1656 C CA  . GLY A ? 231 ? 1.561   -12.188 -19.148 1.0 97.307 231 A 1 
ATOM 1657 C C   . GLY A ? 231 ? 2.423   -12.265 -20.389 1.0 97.307 231 A 1 
ATOM 1658 O O   . GLY A ? 231 ? 3.263   -11.401 -20.643 1.0 97.307 231 A 1 
ATOM 1659 N N   . MET A ? 232 ? 2.199   -13.302 -21.171 1.0 96.67  232 A 1 
ATOM 1660 C CA  . MET A ? 232 ? 2.990   -13.549 -22.370 1.0 96.67  232 A 1 
ATOM 1661 C C   . MET A ? 232 ? 2.322   -13.029 -23.638 1.0 96.67  232 A 1 
ATOM 1662 O O   . MET A ? 232 ? 2.970   -12.949 -24.682 1.0 96.67  232 A 1 
ATOM 1663 C CB  . MET A ? 232 ? 3.279   -15.038 -22.521 1.0 96.67  232 A 1 
ATOM 1664 C CG  . MET A ? 232 ? 4.102   -15.630 -21.389 1.0 96.67  232 A 1 
ATOM 1665 S SD  . MET A ? 232 ? 5.722   -14.838 -21.207 1.0 96.67  232 A 1 
ATOM 1666 C CE  . MET A ? 232 ? 6.538   -15.374 -22.717 1.0 96.67  232 A 1 
ATOM 1667 N N   . ARG A ? 233 ? 1.030   -12.699 -23.564 1.0 95.767 233 A 1 
ATOM 1668 C CA  . ARG A ? 233 ? 0.322   -12.187 -24.731 1.0 95.767 233 A 1 
ATOM 1669 C C   . ARG A ? 233 ? 0.728   -10.744 -24.991 1.0 95.767 233 A 1 
ATOM 1670 O O   . ARG A ? 233 ? 0.861   -9.948  -24.064 1.0 95.767 233 A 1 
ATOM 1671 C CB  . ARG A ? 233 ? -1.196  -12.270 -24.523 1.0 95.767 233 A 1 
ATOM 1672 C CG  . ARG A ? 233 ? -1.706  -13.681 -24.305 1.0 95.767 233 A 1 
ATOM 1673 C CD  . ARG A ? 233 ? -3.053  -13.685 -23.617 1.0 95.767 233 A 1 
ATOM 1674 N NE  . ARG A ? 233 ? -4.137  -13.264 -24.507 1.0 95.767 233 A 1 
ATOM 1675 C CZ  . ARG A ? 233 ? -5.394  -13.085 -24.116 1.0 95.767 233 A 1 
ATOM 1676 N NH1 . ARG A ? 233 ? -5.735  -13.268 -22.844 1.0 95.767 233 A 1 
ATOM 1677 N NH2 . ARG A ? 233 ? -6.315  -12.726 -25.009 1.0 95.767 233 A 1 
ATOM 1678 N N   . GLU A ? 234 ? 0.914   -10.400 -26.256 1.0 95.891 234 A 1 
ATOM 1679 C CA  . GLU A ? 234 ? 1.227   -9.027  -26.611 1.0 95.891 234 A 1 
ATOM 1680 C C   . GLU A ? 234 ? -0.018  -8.163  -26.519 1.0 95.891 234 A 1 
ATOM 1681 O O   . GLU A ? 234 ? -1.123  -8.603  -26.823 1.0 95.891 234 A 1 
ATOM 1682 C CB  . GLU A ? 234 ? 1.819   -8.949  -28.019 1.0 95.891 234 A 1 
ATOM 1683 C CG  . GLU A ? 234 ? 3.182   -9.611  -28.133 1.0 95.891 234 A 1 
ATOM 1684 C CD  . GLU A ? 234 ? 3.850   -9.356  -29.469 1.0 95.891 234 A 1 
ATOM 1685 O OE1 . GLU A ? 234 ? 3.140   -9.031  -30.445 1.0 95.891 234 A 1 
ATOM 1686 O OE2 . GLU A ? 234 ? 5.091   -9.476  -29.540 1.0 95.891 234 A 1 
ATOM 1687 N N   . ILE A ? 235 ? 0.173   -6.925  -26.079 1.0 96.602 235 A 1 
ATOM 1688 C CA  . ILE A ? 235 ? -0.922  -5.971  -26.000 1.0 96.602 235 A 1 
ATOM 1689 C C   . ILE A ? 235 ? -0.721  -4.891  -27.061 1.0 96.602 235 A 1 
ATOM 1690 O O   . ILE A ? 235 ? 0.414   -4.610  -27.458 1.0 96.602 235 A 1 
ATOM 1691 C CB  . ILE A ? 235 ? -1.033  -5.337  -24.596 1.0 96.602 235 A 1 
ATOM 1692 C CG1 . ILE A ? 235 ? 0.262   -4.616  -24.216 1.0 96.602 235 A 1 
ATOM 1693 C CG2 . ILE A ? 235 ? -1.373  -6.420  -23.572 1.0 96.602 235 A 1 
ATOM 1694 C CD1 . ILE A ? 235 ? 0.169   -3.849  -22.906 1.0 96.602 235 A 1 
ATOM 1695 N N   . PRO A ? 236 ? -1.812  -4.296  -27.540 1.0 96.617 236 A 1 
ATOM 1696 C CA  . PRO A ? 236 ? -1.683  -3.290  -28.596 1.0 96.617 236 A 1 
ATOM 1697 C C   . PRO A ? 236 ? -0.871  -2.083  -28.129 1.0 96.617 236 A 1 
ATOM 1698 O O   . PRO A ? 236 ? -0.956  -1.675  -26.967 1.0 96.617 236 A 1 
ATOM 1699 C CB  . PRO A ? 236 ? -3.128  -2.881  -28.897 1.0 96.617 236 A 1 
ATOM 1700 C CG  . PRO A ? 236 ? -3.988  -3.918  -28.263 1.0 96.617 236 A 1 
ATOM 1701 C CD  . PRO A ? 236 ? -3.207  -4.527  -27.143 1.0 96.617 236 A 1 
ATOM 1702 N N   . LEU A ? 237 ? -0.091  -1.523  -29.050 1.0 95.869 237 A 1 
ATOM 1703 C CA  . LEU A ? 237 ? 0.701   -0.345  -28.718 1.0 95.869 237 A 1 
ATOM 1704 C C   . LEU A ? 237 ? -0.168  0.839   -28.319 1.0 95.869 237 A 1 
ATOM 1705 O O   . LEU A ? 237 ? 0.295   1.740   -27.616 1.0 95.869 237 A 1 
ATOM 1706 C CB  . LEU A ? 237 ? 1.595   0.046   -29.894 1.0 95.869 237 A 1 
ATOM 1707 C CG  . LEU A ? 237 ? 2.690   -0.951  -30.259 1.0 95.869 237 A 1 
ATOM 1708 C CD1 . LEU A ? 237 ? 3.463   -0.462  -31.481 1.0 95.869 237 A 1 
ATOM 1709 C CD2 . LEU A ? 237 ? 3.633   -1.174  -29.078 1.0 95.869 237 A 1 
ATOM 1710 N N   . GLU A ? 238 ? -1.431  0.846   -28.760 1.0 96.627 238 A 1 
ATOM 1711 C CA  . GLU A ? 238 ? -2.346  1.925   -28.432 1.0 96.627 238 A 1 
ATOM 1712 C C   . GLU A ? 238 ? -3.121  1.668   -27.144 1.0 96.627 238 A 1 
ATOM 1713 O O   . GLU A ? 238 ? -4.010  2.457   -26.797 1.0 96.627 238 A 1 
ATOM 1714 C CB  . GLU A ? 238 ? -3.330  2.160   -29.590 1.0 96.627 238 A 1 
ATOM 1715 C CG  . GLU A ? 238 ? -4.289  1.004   -29.853 1.0 96.627 238 A 1 
ATOM 1716 C CD  . GLU A ? 238 ? -3.751  -0.019  -30.844 1.0 96.627 238 A 1 
ATOM 1717 O OE1 . GLU A ? 238 ? -2.516  -0.076  -31.058 1.0 96.627 238 A 1 
ATOM 1718 O OE2 . GLU A ? 238 ? -4.581  -0.758  -31.422 1.0 96.627 238 A 1 
ATOM 1719 N N   . ALA A ? 239 ? -2.817  0.603   -26.404 1.0 98.145 239 A 1 
ATOM 1720 C CA  . ALA A ? 239 ? -3.506  0.310   -25.155 1.0 98.145 239 A 1 
ATOM 1721 C C   . ALA A ? 239 ? -3.355  1.473   -24.177 1.0 98.145 239 A 1 
ATOM 1722 O O   . ALA A ? 239 ? -2.301  2.104   -24.090 1.0 98.145 239 A 1 
ATOM 1723 C CB  . ALA A ? 239 ? -2.970  -0.973  -24.524 1.0 98.145 239 A 1 
ATOM 1724 N N   . ASN A ? 240 ? -4.427  1.731   -23.413 1.0 97.72  240 A 1 
ATOM 1725 C CA  . ASN A ? 240 ? -4.424  2.867   -22.496 1.0 97.72  240 A 1 
ATOM 1726 C C   . ASN A ? 240 ? -3.328  2.775   -21.440 1.0 97.72  240 A 1 
ATOM 1727 O O   . ASN A ? 240 ? -2.823  3.803   -20.982 1.0 97.72  240 A 1 
ATOM 1728 C CB  . ASN A ? 240 ? -5.789  2.998   -21.809 1.0 97.72  240 A 1 
ATOM 1729 C CG  . ASN A ? 240 ? -6.844  3.557   -22.739 1.0 97.72  240 A 1 
ATOM 1730 O OD1 . ASN A ? 240 ? -6.533  4.218   -23.730 1.0 97.72  240 A 1 
ATOM 1731 N ND2 . ASN A ? 240 ? -8.109  3.301   -22.410 1.0 97.72  240 A 1 
ATOM 1732 N N   . VAL A ? 241 ? -2.939  1.559   -21.032 1.0 97.963 241 A 1 
ATOM 1733 C CA  . VAL A ? 241 ? -1.896  1.419   -20.022 1.0 97.963 241 A 1 
ATOM 1734 C C   . VAL A ? 241 ? -0.525  1.820   -20.545 1.0 97.963 241 A 1 
ATOM 1735 O O   . VAL A ? 241 ? 0.430   1.906   -19.766 1.0 97.963 241 A 1 
ATOM 1736 C CB  . VAL A ? 241 ? -1.822  -0.017  -19.455 1.0 97.963 241 A 1 
ATOM 1737 C CG1 . VAL A ? 241 ? -3.098  -0.353  -18.695 1.0 97.963 241 A 1 
ATOM 1738 C CG2 . VAL A ? 241 ? -1.561  -1.018  -20.580 1.0 97.963 241 A 1 
ATOM 1739 N N   . LEU A ? 242 ? -0.396  2.052   -21.834 1.0 98.118 242 A 1 
ATOM 1740 C CA  . LEU A ? 242 ? 0.871   2.471   -22.414 1.0 98.118 242 A 1 
ATOM 1741 C C   . LEU A ? 242 ? 0.922   3.967   -22.699 1.0 98.118 242 A 1 
ATOM 1742 O O   . LEU A ? 242 ? 1.888   4.447   -23.296 1.0 98.118 242 A 1 
ATOM 1743 C CB  . LEU A ? 242 ? 1.157   1.684   -23.694 1.0 98.118 242 A 1 
ATOM 1744 C CG  . LEU A ? 242 ? 1.300   0.169   -23.515 1.0 98.118 242 A 1 
ATOM 1745 C CD1 . LEU A ? 242 ? 1.539   -0.508  -24.861 1.0 98.118 242 A 1 
ATOM 1746 C CD2 . LEU A ? 242 ? 2.430   -0.151  -22.542 1.0 98.118 242 A 1 
ATOM 1747 N N   . ASN A ? 243 ? -0.101  4.714   -22.279 1.0 97.311 243 A 1 
ATOM 1748 C CA  . ASN A ? 243 ? -0.067  6.156   -22.477 1.0 97.311 243 A 1 
ATOM 1749 C C   . ASN A ? 243 ? 0.880   6.807   -21.468 1.0 97.311 243 A 1 
ATOM 1750 O O   . ASN A ? 243 ? 1.541   6.130   -20.673 1.0 97.311 243 A 1 
ATOM 1751 C CB  . ASN A ? 243 ? -1.484  6.749   -22.411 1.0 97.311 243 A 1 
ATOM 1752 C CG  . ASN A ? 243 ? -2.106  6.682   -21.031 1.0 97.311 243 A 1 
ATOM 1753 O OD1 . ASN A ? 243 ? -1.427  6.685   -20.004 1.0 97.311 243 A 1 
ATOM 1754 N ND2 . ASN A ? 243 ? -3.439  6.641   -20.997 1.0 97.311 243 A 1 
ATOM 1755 N N   . ASP A ? 244 ? 0.962   8.124   -21.485 1.0 96.603 244 A 1 
ATOM 1756 C CA  . ASP A ? 244 ? 1.943   8.856   -20.692 1.0 96.603 244 A 1 
ATOM 1757 C C   . ASP A ? 244 ? 1.442   9.278   -19.317 1.0 96.603 244 A 1 
ATOM 1758 O O   . ASP A ? 244 ? 2.130   10.029  -18.618 1.0 96.603 244 A 1 
ATOM 1759 C CB  . ASP A ? 244 ? 2.427   10.091  -21.458 1.0 96.603 244 A 1 
ATOM 1760 C CG  . ASP A ? 244 ? 3.247   9.730   -22.684 1.0 96.603 244 A 1 
ATOM 1761 O OD1 . ASP A ? 244 ? 3.837   8.631   -22.715 1.0 96.603 244 A 1 
ATOM 1762 O OD2 . ASP A ? 244 ? 3.309   10.565  -23.611 1.0 96.603 244 A 1 
ATOM 1763 N N   . ASP A ? 245 ? 0.252   8.819   -18.901 1.0 96.61  245 A 1 
ATOM 1764 C CA  . ASP A ? 245 ? -0.275  9.223   -17.600 1.0 96.61  245 A 1 
ATOM 1765 C C   . ASP A ? 245 ? 0.570   8.706   -16.443 1.0 96.61  245 A 1 
ATOM 1766 O O   . ASP A ? 245 ? 0.632   9.335   -15.380 1.0 96.61  245 A 1 
ATOM 1767 C CB  . ASP A ? 245 ? -1.717  8.729   -17.426 1.0 96.61  245 A 1 
ATOM 1768 C CG  . ASP A ? 245 ? -2.687  9.420   -18.365 1.0 96.61  245 A 1 
ATOM 1769 O OD1 . ASP A ? 245 ? -2.377  10.528  -18.844 1.0 96.61  245 A 1 
ATOM 1770 O OD2 . ASP A ? 245 ? -3.777  8.854   -18.606 1.0 96.61  245 A 1 
ATOM 1771 N N   . SER A ? 246 ? 1.208   7.548   -16.619 1.0 95.953 246 A 1 
ATOM 1772 C CA  . SER A ? 246 ? 2.022   6.933   -15.576 1.0 95.953 246 A 1 
ATOM 1773 C C   . SER A ? 246 ? 2.988   5.959   -16.235 1.0 95.953 246 A 1 
ATOM 1774 O O   . SER A ? 246 ? 2.684   5.416   -17.302 1.0 95.953 246 A 1 
ATOM 1775 C CB  . SER A ? 246 ? 1.143   6.197   -14.560 1.0 95.953 246 A 1 
ATOM 1776 O OG  . SER A ? 246 ? 1.920   5.591   -13.536 1.0 95.953 246 A 1 
ATOM 1777 N N   . PRO A ? 247 ? 4.145   5.733   -15.625 1.0 96.858 247 A 1 
ATOM 1778 C CA  . PRO A ? 247 ? 5.044   4.717   -16.176 1.0 96.858 247 A 1 
ATOM 1779 C C   . PRO A ? 247 ? 4.389   3.340   -16.172 1.0 96.858 247 A 1 
ATOM 1780 O O   . PRO A ? 247 ? 3.596   3.018   -15.285 1.0 96.858 247 A 1 
ATOM 1781 C CB  . PRO A ? 247 ? 6.253   4.753   -15.233 1.0 96.858 247 A 1 
ATOM 1782 C CG  . PRO A ? 247 ? 6.204   6.105   -14.603 1.0 96.858 247 A 1 
ATOM 1783 C CD  . PRO A ? 247 ? 4.739   6.429   -14.470 1.0 96.858 247 A 1 
ATOM 1784 N N   . THR A ? 248 ? 4.730   2.527   -17.173 1.0 98.181 248 A 1 
ATOM 1785 C CA  . THR A ? 248 ? 4.190   1.181   -17.304 1.0 98.181 248 A 1 
ATOM 1786 C C   . THR A ? 248 ? 5.327   0.189   -17.466 1.0 98.181 248 A 1 
ATOM 1787 O O   . THR A ? 248 ? 6.269   0.429   -18.220 1.0 98.181 248 A 1 
ATOM 1788 C CB  . THR A ? 248 ? 3.234   1.075   -18.498 1.0 98.181 248 A 1 
ATOM 1789 O OG1 . THR A ? 248 ? 2.105   1.932   -18.292 1.0 98.181 248 A 1 
ATOM 1790 C CG2 . THR A ? 248 ? 2.734   -0.361  -18.662 1.0 98.181 248 A 1 
ATOM 1791 N N   . MET A ? 249 ? 5.226   -0.919  -16.744 1.0 97.981 249 A 1 
ATOM 1792 C CA  . MET A ? 249 ? 6.166   -2.021  -16.858 1.0 97.981 249 A 1 
ATOM 1793 C C   . MET A ? 249 ? 5.413   -3.238  -17.376 1.0 97.981 249 A 1 
ATOM 1794 O O   . MET A ? 249 ? 4.354   -3.585  -16.858 1.0 97.981 249 A 1 
ATOM 1795 C CB  . MET A ? 249 ? 6.806   -2.333  -15.502 1.0 97.981 249 A 1 
ATOM 1796 C CG  . MET A ? 249 ? 7.784   -3.509  -15.529 1.0 97.981 249 A 1 
ATOM 1797 S SD  . MET A ? 249 ? 8.382   -3.961  -13.872 1.0 97.981 249 A 1 
ATOM 1798 C CE  . MET A ? 249 ? 9.362   -2.514  -13.458 1.0 97.981 249 A 1 
ATOM 1799 N N   . VAL A ? 250 ? 5.951   -3.892  -18.397 1.0 97.675 250 A 1 
ATOM 1800 C CA  . VAL A ? 250 ? 5.382   -5.117  -18.934 1.0 97.675 250 A 1 
ATOM 1801 C C   . VAL A ? 250 ? 6.313   -6.262  -18.565 1.0 97.675 250 A 1 
ATOM 1802 O O   . VAL A ? 250 ? 7.495   -6.246  -18.913 1.0 97.675 250 A 1 
ATOM 1803 C CB  . VAL A ? 250 ? 5.195   -5.045  -20.458 1.0 97.675 250 A 1 
ATOM 1804 C CG1 . VAL A ? 250 ? 4.589   -6.342  -20.980 1.0 97.675 250 A 1 
ATOM 1805 C CG2 . VAL A ? 250 ? 4.317   -3.848  -20.820 1.0 97.675 250 A 1 
ATOM 1806 N N   . ILE A ? 251 ? 5.790   -7.238  -17.838 1.0 98.011 251 A 1 
ATOM 1807 C CA  . ILE A ? 251 ? 6.581   -8.360  -17.348 1.0 98.011 251 A 1 
ATOM 1808 C C   . ILE A ? 251 ? 6.135   -9.619  -18.075 1.0 98.011 251 A 1 
ATOM 1809 O O   . ILE A ? 251 ? 4.988   -10.051 -17.956 1.0 98.011 251 A 1 
ATOM 1810 C CB  . ILE A ? 251 ? 6.439   -8.532  -15.825 1.0 98.011 251 A 1 
ATOM 1811 C CG1 . ILE A ? 251 ? 6.810   -7.223  -15.117 1.0 98.011 251 A 1 
ATOM 1812 C CG2 . ILE A ? 251 ? 7.321   -9.678  -15.341 1.0 98.011 251 A 1 
ATOM 1813 C CD1 . ILE A ? 251 ? 6.674   -7.287  -13.606 1.0 98.011 251 A 1 
ATOM 1814 N N   . ARG A ? 252 ? 7.061   -10.226 -18.814 1.0 97.059 252 A 1 
ATOM 1815 C CA  . ARG A ? 252 ? 6.754   -11.375 -19.655 1.0 97.059 252 A 1 
ATOM 1816 C C   . ARG A ? 252 ? 6.955   -12.665 -18.872 1.0 97.059 252 A 1 
ATOM 1817 O O   . ARG A ? 252 ? 8.001   -13.311 -18.953 1.0 97.059 252 A 1 
ATOM 1818 C CB  . ARG A ? 252 ? 7.624   -11.366 -20.908 1.0 97.059 252 A 1 
ATOM 1819 C CG  . ARG A ? 252 ? 7.484   -10.109 -21.751 1.0 97.059 252 A 1 
ATOM 1820 C CD  . ARG A ? 252 ? 6.139   -10.060 -22.425 1.0 97.059 252 A 1 
ATOM 1821 N NE  . ARG A ? 252 ? 6.023   -8.921  -23.329 1.0 97.059 252 A 1 
ATOM 1822 C CZ  . ARG A ? 252 ? 5.006   -8.718  -24.144 1.0 97.059 252 A 1 
ATOM 1823 N NH1 . ARG A ? 252 ? 3.992   -9.574  -24.190 1.0 97.059 252 A 1 
ATOM 1824 N NH2 . ARG A ? 252 ? 4.996   -7.650  -24.925 1.0 97.059 252 A 1 
ATOM 1825 N N   . THR A ? 253 ? 5.956   -13.019 -18.111 1.0 97.837 253 A 1 
ATOM 1826 C CA  . THR A ? 253 ? 5.984   -14.239 -17.324 1.0 97.837 253 A 1 
ATOM 1827 C C   . THR A ? 253 ? 4.578   -14.563 -16.849 1.0 97.837 253 A 1 
ATOM 1828 O O   . THR A ? 253 ? 3.702   -13.696 -16.823 1.0 97.837 253 A 1 
ATOM 1829 C CB  . THR A ? 253 ? 6.921   -14.127 -16.107 1.0 97.837 253 A 1 
ATOM 1830 O OG1 . THR A ? 253 ? 6.992   -15.392 -15.431 1.0 97.837 253 A 1 
ATOM 1831 C CG2 . THR A ? 253 ? 6.411   -13.077 -15.127 1.0 97.837 253 A 1 
ATOM 1832 N N   . HIS A ? 254 ? 4.349   -15.821 -16.487 1.0 95.744 254 A 1 
ATOM 1833 C CA  . HIS A ? 254 ? 3.145   -16.242 -15.787 1.0 95.744 254 A 1 
ATOM 1834 C C   . HIS A ? 254 ? 3.426   -16.607 -14.337 1.0 95.744 254 A 1 
ATOM 1835 O O   . HIS A ? 254 ? 2.519   -17.035 -13.623 1.0 95.744 254 A 1 
ATOM 1836 C CB  . HIS A ? 254 ? 2.495   -17.441 -16.487 1.0 95.744 254 A 1 
ATOM 1837 C CG  . HIS A ? 254 ? 1.884   -17.118 -17.815 1.0 95.744 254 A 1 
ATOM 1838 N ND1 . HIS A ? 254 ? 0.881   -16.180 -17.964 1.0 95.744 254 A 1 
ATOM 1839 C CD2 . HIS A ? 254 ? 2.124   -17.616 -19.051 1.0 95.744 254 A 1 
ATOM 1840 C CE1 . HIS A ? 254 ? 0.537   -16.123 -19.237 1.0 95.744 254 A 1 
ATOM 1841 N NE2 . HIS A ? 254 ? 1.277   -16.984 -19.922 1.0 95.744 254 A 1 
ATOM 1842 N N   . ASP A ? 255 ? 4.659   -16.443 -13.876 1.0 97.829 255 A 1 
ATOM 1843 C CA  . ASP A ? 255 ? 5.081   -16.866 -12.547 1.0 97.829 255 A 1 
ATOM 1844 C C   . ASP A ? 255 ? 4.914   -15.710 -11.565 1.0 97.829 255 A 1 
ATOM 1845 O O   . ASP A ? 255 ? 5.617   -14.705 -11.675 1.0 97.829 255 A 1 
ATOM 1846 C CB  . ASP A ? 255 ? 6.539   -17.336 -12.598 1.0 97.829 255 A 1 
ATOM 1847 C CG  . ASP A ? 255 ? 7.035   -17.907 -11.280 1.0 97.829 255 A 1 
ATOM 1848 O OD1 . ASP A ? 255 ? 6.414   -17.650 -10.225 1.0 97.829 255 A 1 
ATOM 1849 O OD2 . ASP A ? 255 ? 8.066   -18.616 -11.303 1.0 97.829 255 A 1 
ATOM 1850 N N   . PRO A ? 256 ? 3.999   -15.832 -10.597 1.0 97.146 256 A 1 
ATOM 1851 C CA  . PRO A ? 256 ? 3.797   -14.735 -9.643  1.0 97.146 256 A 1 
ATOM 1852 C C   . PRO A ? 256 ? 5.064   -14.352 -8.885  1.0 97.146 256 A 1 
ATOM 1853 O O   . PRO A ? 256 ? 5.280   -13.167 -8.617  1.0 97.146 256 A 1 
ATOM 1854 C CB  . PRO A ? 256 ? 2.725   -15.285 -8.698  1.0 97.146 256 A 1 
ATOM 1855 C CG  . PRO A ? 256 ? 1.962   -16.257 -9.539  1.0 97.146 256 A 1 
ATOM 1856 C CD  . PRO A ? 256 ? 3.001   -16.904 -10.417 1.0 97.146 256 A 1 
ATOM 1857 N N   . MET A ? 257 ? 5.907   -15.312 -8.528  1.0 97.409 257 A 1 
ATOM 1858 C CA  . MET A ? 257 ? 7.115   -14.975 -7.784  1.0 97.409 257 A 1 
ATOM 1859 C C   . MET A ? 257 ? 8.081   -14.166 -8.643  1.0 97.409 257 A 1 
ATOM 1860 O O   . MET A ? 257 ? 8.764   -13.279 -8.136  1.0 97.409 257 A 1 
ATOM 1861 C CB  . MET A ? 257 ? 7.790   -16.234 -7.249  1.0 97.409 257 A 1 
ATOM 1862 C CG  . MET A ? 257 ? 8.939   -15.944 -6.289  1.0 97.409 257 A 1 
ATOM 1863 S SD  . MET A ? 257 ? 8.465   -14.872 -4.883  1.0 97.409 257 A 1 
ATOM 1864 C CE  . MET A ? 257 ? 7.244   -15.900 -4.064  1.0 97.409 257 A 1 
ATOM 1865 N N   . GLU A ? 258 ? 8.149   -14.460 -9.949  1.0 98.159 258 A 1 
ATOM 1866 C CA  . GLU A ? 258 ? 8.977   -13.647 -10.834 1.0 98.159 258 A 1 
ATOM 1867 C C   . GLU A ? 258 ? 8.456   -12.216 -10.904 1.0 98.159 258 A 1 
ATOM 1868 O O   . GLU A ? 258 ? 9.238   -11.265 -10.965 1.0 98.159 258 A 1 
ATOM 1869 C CB  . GLU A ? 258 ? 9.039   -14.252 -12.235 1.0 98.159 258 A 1 
ATOM 1870 C CG  . GLU A ? 258 ? 9.831   -15.549 -12.308 1.0 98.159 258 A 1 
ATOM 1871 C CD  . GLU A ? 258 ? 10.008  -16.054 -13.723 1.0 98.159 258 A 1 
ATOM 1872 O OE1 . GLU A ? 258 ? 9.713   -15.308 -14.677 1.0 98.159 258 A 1 
ATOM 1873 O OE2 . GLU A ? 258 ? 10.449  -17.210 -13.884 1.0 98.159 258 A 1 
ATOM 1874 N N   . VAL A ? 259 ? 7.138   -12.059 -10.888 1.0 98.341 259 A 1 
ATOM 1875 C CA  . VAL A ? 259 ? 6.555   -10.724 -10.880 1.0 98.341 259 A 1 
ATOM 1876 C C   . VAL A ? 259 ? 6.975   -9.973  -9.619  1.0 98.341 259 A 1 
ATOM 1877 O O   . VAL A ? 259 ? 7.396   -8.811  -9.678  1.0 98.341 259 A 1 
ATOM 1878 C CB  . VAL A ? 259 ? 5.020   -10.791 -10.981 1.0 98.341 259 A 1 
ATOM 1879 C CG1 . VAL A ? 259 ? 4.410   -9.401  -10.844 1.0 98.341 259 A 1 
ATOM 1880 C CG2 . VAL A ? 259 ? 4.615   -11.437 -12.305 1.0 98.341 259 A 1 
ATOM 1881 N N   . LEU A ? 260 ? 6.870   -10.625 -8.463  1.0 97.42  260 A 1 
ATOM 1882 C CA  . LEU A ? 260 ? 7.207   -9.962  -7.209  1.0 97.42  260 A 1 
ATOM 1883 C C   . LEU A ? 260 ? 8.691   -9.636  -7.125  1.0 97.42  260 A 1 
ATOM 1884 O O   . LEU A ? 260 ? 9.073   -8.586  -6.593  1.0 97.42  260 A 1 
ATOM 1885 C CB  . LEU A ? 260 ? 6.776   -10.818 -6.018  1.0 97.42  260 A 1 
ATOM 1886 C CG  . LEU A ? 260 ? 5.275   -11.071 -5.915  1.0 97.42  260 A 1 
ATOM 1887 C CD1 . LEU A ? 260 ? 4.933   -11.723 -4.581  1.0 97.42  260 A 1 
ATOM 1888 C CD2 . LEU A ? 260 ? 4.484   -9.786  -6.107  1.0 97.42  260 A 1 
ATOM 1889 N N   . LYS A ? 261 ? 9.545   -10.523 -7.633  1.0 97.586 261 A 1 
ATOM 1890 C CA  . LYS A ? 261 ? 10.971  -10.225 -7.649  1.0 97.586 261 A 1 
ATOM 1891 C C   . LYS A ? 261 ? 11.270  -9.018  -8.528  1.0 97.586 261 A 1 
ATOM 1892 O O   . LYS A ? 261 ? 12.129  -8.192  -8.202  1.0 97.586 261 A 1 
ATOM 1893 C CB  . LYS A ? 261 ? 11.768  -11.442 -8.118  1.0 97.586 261 A 1 
ATOM 1894 C CG  . LYS A ? 261 ? 11.810  -12.573 -7.105  1.0 97.586 261 A 1 
ATOM 1895 C CD  . LYS A ? 261 ? 12.543  -13.784 -7.659  1.0 97.586 261 A 1 
ATOM 1896 C CE  . LYS A ? 261 ? 12.594  -14.912 -6.655  1.0 97.586 261 A 1 
ATOM 1897 N NZ  . LYS A ? 261 ? 13.261  -16.118 -7.217  1.0 97.586 261 A 1 
ATOM 1898 N N   . ALA A ? 262 ? 10.563  -8.896  -9.651  1.0 98.049 262 A 1 
ATOM 1899 C CA  . ALA A ? 262 ? 10.742  -7.744  -10.526 1.0 98.049 262 A 1 
ATOM 1900 C C   . ALA A ? 262 ? 10.269  -6.454  -9.869  1.0 98.049 262 A 1 
ATOM 1901 O O   . ALA A ? 262 ? 10.698  -5.364  -10.266 1.0 98.049 262 A 1 
ATOM 1902 C CB  . ALA A ? 262 ? 10.006  -7.962  -11.845 1.0 98.049 262 A 1 
ATOM 1903 N N   . LEU A ? 263 ? 9.398   -6.563  -8.875  1.0 97.876 263 A 1 
ATOM 1904 C CA  . LEU A ? 263 ? 8.869   -5.411  -8.156  1.0 97.876 263 A 1 
ATOM 1905 C C   . LEU A ? 263 ? 9.441   -5.302  -6.748  1.0 97.876 263 A 1 
ATOM 1906 O O   . LEU A ? 263 ? 8.851   -4.649  -5.884  1.0 97.876 263 A 1 
ATOM 1907 C CB  . LEU A ? 263 ? 7.341   -5.476  -8.095  1.0 97.876 263 A 1 
ATOM 1908 C CG  . LEU A ? 263 ? 6.603   -5.450  -9.433  1.0 97.876 263 A 1 
ATOM 1909 C CD1 . LEU A ? 263 ? 5.104   -5.619  -9.213  1.0 97.876 263 A 1 
ATOM 1910 C CD2 . LEU A ? 263 ? 6.899   -4.166  -10.189 1.0 97.876 263 A 1 
ATOM 1911 N N   . ALA A ? 264 ? 10.591  -5.902  -6.499  1.0 95.214 264 A 1 
ATOM 1912 C CA  . ALA A ? 264 ? 11.147  -5.950  -5.151  1.0 95.214 264 A 1 
ATOM 1913 C C   . ALA A ? 264 ? 11.527  -4.574  -4.616  1.0 95.214 264 A 1 
ATOM 1914 O O   . ALA A ? 264 ? 11.684  -4.408  -3.403  1.0 95.214 264 A 1 
ATOM 1915 C CB  . ALA A ? 264 ? 12.361  -6.876  -5.110  1.0 95.214 264 A 1 
ATOM 1916 N N   . ASP A ? 265 ? 11.685  -3.594  -5.493  1.0 92.202 265 A 1 
ATOM 1917 C CA  . ASP A ? 265 ? 11.946  -2.232  -5.041  1.0 92.202 265 A 1 
ATOM 1918 C C   . ASP A ? 265 ? 10.677  -1.498  -4.622  1.0 92.202 265 A 1 
ATOM 1919 O O   . ASP A ? 265 ? 10.757  -0.386  -4.098  1.0 92.202 265 A 1 
ATOM 1920 C CB  . ASP A ? 265 ? 12.665  -1.431  -6.133  1.0 92.202 265 A 1 
ATOM 1921 C CG  . ASP A ? 265 ? 11.805  -1.223  -7.362  1.0 92.202 265 A 1 
ATOM 1922 O OD1 . ASP A ? 265 ? 11.099  -2.164  -7.770  1.0 92.202 265 A 1 
ATOM 1923 O OD2 . ASP A ? 265 ? 11.842  -0.110  -7.924  1.0 92.202 265 A 1 
ATOM 1924 N N   . ARG A ? 266 ? 9.523   -2.092  -4.842  1.0 95.049 266 A 1 
ATOM 1925 C CA  . ARG A ? 266 ? 8.246   -1.502  -4.462  1.0 95.049 266 A 1 
ATOM 1926 C C   . ARG A ? 266 ? 7.788   -2.079  -3.130  1.0 95.049 266 A 1 
ATOM 1927 O O   . ARG A ? 266 ? 8.256   -3.128  -2.690  1.0 95.049 266 A 1 
ATOM 1928 C CB  . ARG A ? 266 ? 7.191   -1.750  -5.543  1.0 95.049 266 A 1 
ATOM 1929 C CG  . ARG A ? 266 ? 7.603   -1.267  -6.921  1.0 95.049 266 A 1 
ATOM 1930 C CD  . ARG A ? 266 ? 7.639   0.246   -6.988  1.0 95.049 266 A 1 
ATOM 1931 N NE  . ARG A ? 266 ? 8.255   0.717   -8.220  1.0 95.049 266 A 1 
ATOM 1932 C CZ  . ARG A ? 266 ? 8.229   1.976   -8.645  1.0 95.049 266 A 1 
ATOM 1933 N NH1 . ARG A ? 266 ? 7.598   2.910   -7.938  1.0 95.049 266 A 1 
ATOM 1934 N NH2 . ARG A ? 266 ? 8.831   2.297   -9.775  1.0 95.049 266 A 1 
ATOM 1935 N N   . THR A ? 267 ? 6.855   -1.375  -2.493  1.0 93.255 267 A 1 
ATOM 1936 C CA  . THR A ? 267 ? 6.396   -1.745  -1.157  1.0 93.255 267 A 1 
ATOM 1937 C C   . THR A ? 267 ? 4.928   -2.154  -1.133  1.0 93.255 267 A 1 
ATOM 1938 O O   . THR A ? 267 ? 4.570   -3.173  -0.537  1.0 93.255 267 A 1 
ATOM 1939 C CB  . THR A ? 267 ? 6.620   -0.582  -0.180  1.0 93.255 267 A 1 
ATOM 1940 O OG1 . THR A ? 267 ? 8.015   -0.268  -0.125  1.0 93.255 267 A 1 
ATOM 1941 C CG2 . THR A ? 267 ? 6.125   -0.941  1.209   1.0 93.255 267 A 1 
ATOM 1942 N N   . ASP A ? 268 ? 4.066   -1.366  -1.754  1.0 95.88  268 A 1 
ATOM 1943 C CA  . ASP A ? 268 ? 2.614   -1.508  -1.654  1.0 95.88  268 A 1 
ATOM 1944 C C   . ASP A ? 268 ? 2.056   -1.729  -3.054  1.0 95.88  268 A 1 
ATOM 1945 O O   . ASP A ? 268 ? 2.038   -0.812  -3.871  1.0 95.88  268 A 1 
ATOM 1946 C CB  . ASP A ? 268 ? 2.030   -0.243  -1.014  1.0 95.88  268 A 1 
ATOM 1947 C CG  . ASP A ? 268 ? 0.537   -0.318  -0.755  1.0 95.88  268 A 1 
ATOM 1948 O OD1 . ASP A ? 268 ? -0.089  -1.350  -1.072  1.0 95.88  268 A 1 
ATOM 1949 O OD2 . ASP A ? 268 ? -0.013  0.672   -0.215  1.0 95.88  268 A 1 
ATOM 1950 N N   . VAL A ? 269 ? 1.623   -2.959  -3.325  1.0 98.095 269 A 1 
ATOM 1951 C CA  . VAL A ? 269 ? 1.175   -3.340  -4.657  1.0 98.095 269 A 1 
ATOM 1952 C C   . VAL A ? 269 ? -0.291  -3.756  -4.613  1.0 98.095 269 A 1 
ATOM 1953 O O   . VAL A ? 269 ? -0.695  -4.554  -3.769  1.0 98.095 269 A 1 
ATOM 1954 C CB  . VAL A ? 269 ? 2.030   -4.492  -5.224  1.0 98.095 269 A 1 
ATOM 1955 C CG1 . VAL A ? 269 ? 1.449   -5.011  -6.532  1.0 98.095 269 A 1 
ATOM 1956 C CG2 . VAL A ? 269 ? 3.472   -4.022  -5.410  1.0 98.095 269 A 1 
ATOM 1957 N N   . LEU A ? 270 ? -1.083  -3.215  -5.533  1.0 98.42  270 A 1 
ATOM 1958 C CA  . LEU A ? 270 ? -2.458  -3.641  -5.734  1.0 98.42  270 A 1 
ATOM 1959 C C   . LEU A ? 270 ? -2.517  -4.597  -6.914  1.0 98.42  270 A 1 
ATOM 1960 O O   . LEU A ? 270 ? -2.032  -4.283  -7.999  1.0 98.42  270 A 1 
ATOM 1961 C CB  . LEU A ? 270 ? -3.381  -2.452  -6.013  1.0 98.42  270 A 1 
ATOM 1962 C CG  . LEU A ? 270 ? -3.588  -1.433  -4.905  1.0 98.42  270 A 1 
ATOM 1963 C CD1 . LEU A ? 270 ? -4.524  -0.323  -5.397  1.0 98.42  270 A 1 
ATOM 1964 C CD2 . LEU A ? 270 ? -4.147  -2.097  -3.657  1.0 98.42  270 A 1 
ATOM 1965 N N   . LEU A ? 271 ? -3.110  -5.761  -6.695  1.0 98.401 271 A 1 
ATOM 1966 C CA  . LEU A ? 271 ? -3.356  -6.722  -7.762  1.0 98.401 271 A 1 
ATOM 1967 C C   . LEU A ? 271 ? -4.807  -6.573  -8.192  1.0 98.401 271 A 1 
ATOM 1968 O O   . LEU A ? 271 ? -5.721  -6.828  -7.407  1.0 98.401 271 A 1 
ATOM 1969 C CB  . LEU A ? 271 ? -3.080  -8.145  -7.277  1.0 98.401 271 A 1 
ATOM 1970 C CG  . LEU A ? 271 ? -3.301  -9.261  -8.293  1.0 98.401 271 A 1 
ATOM 1971 C CD1 . LEU A ? 271 ? -2.205  -9.243  -9.353  1.0 98.401 271 A 1 
ATOM 1972 C CD2 . LEU A ? 271 ? -3.349  -10.612 -7.591  1.0 98.401 271 A 1 
ATOM 1973 N N   . GLU A ? 272 ? -5.020  -6.126  -9.428  1.0 95.68  272 A 1 
ATOM 1974 C CA  . GLU A ? 272 ? -6.357  -5.833  -9.928  1.0 95.68  272 A 1 
ATOM 1975 C C   . GLU A ? 272 ? -6.593  -6.521  -11.266 1.0 95.68  272 A 1 
ATOM 1976 O O   . GLU A ? 272 ? -5.696  -6.609  -12.097 1.0 95.68  272 A 1 
ATOM 1977 C CB  . GLU A ? 272 ? -6.566  -4.335  -10.133 1.0 95.68  272 A 1 
ATOM 1978 C CG  . GLU A ? 272 ? -6.458  -3.475  -8.898  1.0 95.68  272 A 1 
ATOM 1979 C CD  . GLU A ? 272 ? -6.881  -2.038  -9.173  1.0 95.68  272 A 1 
ATOM 1980 O OE1 . GLU A ? 272 ? -7.739  -1.828  -10.053 1.0 95.68  272 A 1 
ATOM 1981 O OE2 . GLU A ? 272 ? -6.358  -1.131  -8.503  1.0 95.68  272 A 1 
ATOM 1982 N N   . GLY A ? 273 ? -7.805  -6.992  -11.478 1.0 82.736 273 A 1 
ATOM 1983 C CA  . GLY A ? 273 ? -8.253  -7.431  -12.787 1.0 82.736 273 A 1 
ATOM 1984 C C   . GLY A ? 273 ? -7.724  -8.779  -13.216 1.0 82.736 273 A 1 
ATOM 1985 O O   . GLY A ? 273 ? -6.537  -9.051  -13.153 1.0 82.736 273 A 1 
ATOM 1986 N N   . GLY A ? 274 ? -8.653  -9.602  -13.664 1.0 89.04  274 A 1 
ATOM 1987 C CA  . GLY A ? 274 ? -8.313  -10.890 -14.229 1.0 89.04  274 A 1 
ATOM 1988 C C   . GLY A ? 274 ? -8.461  -12.033 -13.241 1.0 89.04  274 A 1 
ATOM 1989 O O   . GLY A ? 274 ? -7.584  -12.236 -12.398 1.0 89.04  274 A 1 
ATOM 1990 N N   . PRO A ? 275 ? -9.533  -12.814 -13.352 1.0 93.135 275 A 1 
ATOM 1991 C CA  . PRO A ? 275 ? -9.678  -13.966 -12.455 1.0 93.135 275 A 1 
ATOM 1992 C C   . PRO A ? 275 ? -8.554  -14.984 -12.605 1.0 93.135 275 A 1 
ATOM 1993 O O   . PRO A ? 275 ? -8.195  -15.648 -11.627 1.0 93.135 275 A 1 
ATOM 1994 C CB  . PRO A ? 275 ? -11.039 -14.557 -12.843 1.0 93.135 275 A 1 
ATOM 1995 C CG  . PRO A ? 275 ? -11.322 -14.025 -14.208 1.0 93.135 275 A 1 
ATOM 1996 C CD  . PRO A ? 275 ? -10.684 -12.672 -14.268 1.0 93.135 275 A 1 
ATOM 1997 N N   . THR A ? 276 ? -7.982  -15.123 -13.795 1.0 93.179 276 A 1 
ATOM 1998 C CA  . THR A ? 276 ? -6.873  -16.051 -13.988 1.0 93.179 276 A 1 
ATOM 1999 C C   . THR A ? 276 ? -5.639  -15.585 -13.226 1.0 93.179 276 A 1 
ATOM 2000 O O   . THR A ? 276 ? -4.966  -16.383 -12.561 1.0 93.179 276 A 1 
ATOM 2001 C CB  . THR A ? 276 ? -6.549  -16.203 -15.481 1.0 93.179 276 A 1 
ATOM 2002 O OG1 . THR A ? 276 ? -7.708  -16.700 -16.162 1.0 93.179 276 A 1 
ATOM 2003 C CG2 . THR A ? 276 ? -5.383  -17.152 -15.691 1.0 93.179 276 A 1 
ATOM 2004 N N   . LEU A ? 277 ? -5.319  -14.302 -13.307 1.0 95.981 277 A 1 
ATOM 2005 C CA  . LEU A ? 277 ? -4.169  -13.760 -12.595 1.0 95.981 277 A 1 
ATOM 2006 C C   . LEU A ? 277 ? -4.364  -13.873 -11.087 1.0 95.981 277 A 1 
ATOM 2007 O O   . LEU A ? 277 ? -3.447  -14.271 -10.360 1.0 95.981 277 A 1 
ATOM 2008 C CB  . LEU A ? 277 ? -3.937  -12.300 -12.998 1.0 95.981 277 A 1 
ATOM 2009 C CG  . LEU A ? 277 ? -2.706  -11.626 -12.401 1.0 95.981 277 A 1 
ATOM 2010 C CD1 . LEU A ? 277 ? -1.431  -12.224 -12.979 1.0 95.981 277 A 1 
ATOM 2011 C CD2 . LEU A ? 277 ? -2.759  -10.117 -12.636 1.0 95.981 277 A 1 
ATOM 2012 N N   . ALA A ? 278 ? -5.555  -13.525 -10.603 1.0 96.762 278 A 1 
ATOM 2013 C CA  . ALA A ? 278 ? -5.835  -13.625 -9.175  1.0 96.762 278 A 1 
ATOM 2014 C C   . ALA A ? 278 ? -5.680  -15.061 -8.691  1.0 96.762 278 A 1 
ATOM 2015 O O   . ALA A ? 278 ? -5.090  -15.314 -7.636  1.0 96.762 278 A 1 
ATOM 2016 C CB  . ALA A ? 278 ? -7.237  -13.101 -8.872  1.0 96.762 278 A 1 
ATOM 2017 N N   . GLY A ? 279 ? -6.212  -16.013 -9.458  1.0 97.242 279 A 1 
ATOM 2018 C CA  . GLY A ? 279 ? -6.081  -17.409 -9.076  1.0 97.242 279 A 1 
ATOM 2019 C C   . GLY A ? 279 ? -4.634  -17.856 -9.004  1.0 97.242 279 A 1 
ATOM 2020 O O   . GLY A ? 279 ? -4.244  -18.579 -8.080  1.0 97.242 279 A 1 
ATOM 2021 N N   . ALA A ? 280 ? -3.813  -17.442 -9.967  1.0 96.816 280 A 1 
ATOM 2022 C CA  . ALA A ? 280 ? -2.404  -17.818 -9.966  1.0 96.816 280 A 1 
ATOM 2023 C C   . ALA A ? 280 ? -1.689  -17.276 -8.734  1.0 96.816 280 A 1 
ATOM 2024 O O   . ALA A ? 280 ? -0.887  -17.979 -8.114  1.0 96.816 280 A 1 
ATOM 2025 C CB  . ALA A ? 280 ? -1.727  -17.319 -11.243 1.0 96.816 280 A 1 
ATOM 2026 N N   . PHE A ? 281 ? -1.960  -16.020 -8.378  1.0 97.975 281 A 1 
ATOM 2027 C CA  . PHE A ? 281 ? -1.317  -15.428 -7.209  1.0 97.975 281 A 1 
ATOM 2028 C C   . PHE A ? 281 ? -1.783  -16.092 -5.918  1.0 97.975 281 A 1 
ATOM 2029 O O   . PHE A ? 281 ? -0.992  -16.266 -4.985  1.0 97.975 281 A 1 
ATOM 2030 C CB  . PHE A ? 281 ? -1.561  -13.916 -7.163  1.0 97.975 281 A 1 
ATOM 2031 C CG  . PHE A ? 281 ? -0.542  -13.122 -7.936  1.0 97.975 281 A 1 
ATOM 2032 C CD1 . PHE A ? 281 ? -0.429  -13.258 -9.313  1.0 97.975 281 A 1 
ATOM 2033 C CD2 . PHE A ? 281 ? 0.311   -12.244 -7.280  1.0 97.975 281 A 1 
ATOM 2034 C CE1 . PHE A ? 281 ? 0.517   -12.530 -10.025 1.0 97.975 281 A 1 
ATOM 2035 C CE2 . PHE A ? 281 ? 1.257   -11.512 -7.985  1.0 97.975 281 A 1 
ATOM 2036 C CZ  . PHE A ? 281 ? 1.358   -11.655 -9.359  1.0 97.975 281 A 1 
ATOM 2037 N N   . LEU A ? 282 ? -3.060  -16.466 -5.838  1.0 97.336 282 A 1 
ATOM 2038 C CA  . LEU A ? 282 ? -3.559  -17.168 -4.659  1.0 97.336 282 A 1 
ATOM 2039 C C   . LEU A ? 282 ? -2.952  -18.561 -4.546  1.0 97.336 282 A 1 
ATOM 2040 O O   . LEU A ? 282 ? -2.567  -18.986 -3.451  1.0 97.336 282 A 1 
ATOM 2041 C CB  . LEU A ? 282 ? -5.090  -17.245 -4.694  1.0 97.336 282 A 1 
ATOM 2042 C CG  . LEU A ? 282 ? -5.803  -15.951 -4.320  1.0 97.336 282 A 1 
ATOM 2043 C CD1 . LEU A ? 282 ? -7.261  -15.985 -4.763  1.0 97.336 282 A 1 
ATOM 2044 C CD2 . LEU A ? 282 ? -5.702  -15.700 -2.819  1.0 97.336 282 A 1 
ATOM 2045 N N   . ARG A ? 283 ? -2.860  -19.300 -5.668  1.0 96.183 283 A 1 
ATOM 2046 C CA  . ARG A ? 283 ? -2.255  -20.630 -5.641  1.0 96.183 283 A 1 
ATOM 2047 C C   . ARG A ? 283 ? -0.800  -20.566 -5.213  1.0 96.183 283 A 1 
ATOM 2048 O O   . ARG A ? 283 ? -0.306  -21.474 -4.539  1.0 96.183 283 A 1 
ATOM 2049 C CB  . ARG A ? 283 ? -2.360  -21.307 -7.012  1.0 96.183 283 A 1 
ATOM 2050 C CG  . ARG A ? 283 ? -3.759  -21.760 -7.391  1.0 96.183 283 A 1 
ATOM 2051 C CD  . ARG A ? 283 ? -3.737  -22.698 -8.590  1.0 96.183 283 A 1 
ATOM 2052 N NE  . ARG A ? 283 ? -3.126  -22.087 -9.778  1.0 96.183 283 A 1 
ATOM 2053 C CZ  . ARG A ? 283 ? -3.761  -21.318 -10.652 1.0 96.183 283 A 1 
ATOM 2054 N NH1 . ARG A ? 283 ? -5.054  -21.044 -10.490 1.0 96.183 283 A 1 
ATOM 2055 N NH2 . ARG A ? 283 ? -3.107  -20.829 -11.688 1.0 96.183 283 A 1 
ATOM 2056 N N   . ALA A ? 284 ? -0.105  -19.493 -5.589  1.0 96.785 284 A 1 
ATOM 2057 C CA  . ALA A ? 284 ? 1.296   -19.329 -5.230  1.0 96.785 284 A 1 
ATOM 2058 C C   . ALA A ? 284 ? 1.489   -18.829 -3.804  1.0 96.785 284 A 1 
ATOM 2059 O O   . ALA A ? 284 ? 2.626   -18.748 -3.337  1.0 96.785 284 A 1 
ATOM 2060 C CB  . ALA A ? 284 ? 1.979   -18.377 -6.205  1.0 96.785 284 A 1 
ATOM 2061 N N   . GLY A ? 285 ? 0.416   -18.476 -3.107  1.0 96.195 285 A 1 
ATOM 2062 C CA  . GLY A ? 285 ? 0.526   -17.977 -1.746  1.0 96.195 285 A 1 
ATOM 2063 C C   . GLY A ? 285 ? 1.166   -16.609 -1.651  1.0 96.195 285 A 1 
ATOM 2064 O O   . GLY A ? 285 ? 1.840   -16.303 -0.665  1.0 96.195 285 A 1 
ATOM 2065 N N   . THR A ? 286 ? 0.957   -15.763 -2.653  1.0 96.558 286 A 1 
ATOM 2066 C CA  . THR A ? 286 ? 1.635   -14.476 -2.739  1.0 96.558 286 A 1 
ATOM 2067 C C   . THR A ? 286 ? 0.726   -13.285 -2.481  1.0 96.558 286 A 1 
ATOM 2068 O O   . THR A ? 286 ? 1.139   -12.142 -2.687  1.0 96.558 286 A 1 
ATOM 2069 C CB  . THR A ? 286 ? 2.304   -14.307 -4.108  1.0 96.558 286 A 1 
ATOM 2070 O OG1 . THR A ? 286 ? 1.323   -14.483 -5.138  1.0 96.558 286 A 1 
ATOM 2071 C CG2 . THR A ? 286 ? 3.420   -15.329 -4.284  1.0 96.558 286 A 1 
ATOM 2072 N N   . ILE A ? 287 ? -0.504  -13.517 -2.028  1.0 97.798 287 A 1 
ATOM 2073 C CA  . ILE A ? 287 ? -1.411  -12.433 -1.684  1.0 97.798 287 A 1 
ATOM 2074 C C   . ILE A ? 287 ? -1.460  -12.303 -0.168  1.0 97.798 287 A 1 
ATOM 2075 O O   . ILE A ? 287 ? -1.651  -13.288 0.549   1.0 97.798 287 A 1 
ATOM 2076 C CB  . ILE A ? 287 ? -2.816  -12.665 -2.271  1.0 97.798 287 A 1 
ATOM 2077 C CG1 . ILE A ? 287 ? -2.736  -12.546 -3.798  1.0 97.798 287 A 1 
ATOM 2078 C CG2 . ILE A ? 287 ? -3.821  -11.676 -1.694  1.0 97.798 287 A 1 
ATOM 2079 C CD1 . ILE A ? 287 ? -4.032  -12.860 -4.513  1.0 97.798 287 A 1 
ATOM 2080 N N   . ASN A ? 288 ? -1.281  -11.078 0.322   1.0 97.646 288 A 1 
ATOM 2081 C CA  . ASN A ? 288 ? -1.234  -10.801 1.752   1.0 97.646 288 A 1 
ATOM 2082 C C   . ASN A ? 288 ? -2.536  -10.244 2.295   1.0 97.646 288 A 1 
ATOM 2083 O O   . ASN A ? 288 ? -2.780  -10.297 3.505   1.0 97.646 288 A 1 
ATOM 2084 C CB  . ASN A ? 288 ? -0.101  -9.809  2.045   1.0 97.646 288 A 1 
ATOM 2085 C CG  . ASN A ? 288 ? 1.215   -10.282 1.479   1.0 97.646 288 A 1 
ATOM 2086 O OD1 . ASN A ? 288 ? 1.754   -11.290 1.922   1.0 97.646 288 A 1 
ATOM 2087 N ND2 . ASN A ? 288 ? 1.726   -9.561  0.486   1.0 97.646 288 A 1 
ATOM 2088 N N   . ARG A ? 289 ? -3.355  -9.696  1.438   1.0 97.464 289 A 1 
ATOM 2089 C CA  . ARG A ? 289 ? -4.583  -9.036  1.859   1.0 97.464 289 A 1 
ATOM 2090 C C   . ARG A ? 289 ? -5.577  -9.086  0.716   1.0 97.464 289 A 1 
ATOM 2091 O O   . ARG A ? 289 ? -5.192  -9.043  -0.451  1.0 97.464 289 A 1 
ATOM 2092 C CB  . ARG A ? 289 ? -4.297  -7.583  2.246   1.0 97.464 289 A 1 
ATOM 2093 C CG  . ARG A ? 289 ? -5.463  -6.824  2.837   1.0 97.464 289 A 1 
ATOM 2094 C CD  . ARG A ? 289 ? -5.060  -5.387  3.127   1.0 97.464 289 A 1 
ATOM 2095 N NE  . ARG A ? 289 ? -6.131  -4.632  3.755   1.0 97.464 289 A 1 
ATOM 2096 C CZ  . ARG A ? 289 ? -6.163  -3.302  3.848   1.0 97.464 289 A 1 
ATOM 2097 N NH1 . ARG A ? 289 ? -5.171  -2.568  3.343   1.0 97.464 289 A 1 
ATOM 2098 N NH2 . ARG A ? 289 ? -7.183  -2.702  4.456   1.0 97.464 289 A 1 
ATOM 2099 N N   . ILE A ? 290 ? -6.859  -9.200  1.064   1.0 98.263 290 A 1 
ATOM 2100 C CA  . ILE A ? 290 ? -7.940  -9.133  0.093   1.0 98.263 290 A 1 
ATOM 2101 C C   . ILE A ? 290 ? -8.776  -7.906  0.401   1.0 98.263 290 A 1 
ATOM 2102 O O   . ILE A ? 290 ? -9.132  -7.663  1.560   1.0 98.263 290 A 1 
ATOM 2103 C CB  . ILE A ? 290 ? -8.824  -10.394 0.130   1.0 98.263 290 A 1 
ATOM 2104 C CG1 . ILE A ? 290 ? -8.006  -11.622 -0.287  1.0 98.263 290 A 1 
ATOM 2105 C CG2 . ILE A ? 290 ? -10.042 -10.223 -0.765  1.0 98.263 290 A 1 
ATOM 2106 C CD1 . ILE A ? 290 ? -8.727  -12.938 -0.065  1.0 98.263 290 A 1 
ATOM 2107 N N   . LEU A ? 291 ? -9.079  -7.130  -0.628  1.0 97.974 291 A 1 
ATOM 2108 C CA  . LEU A ? 291 ? -9.958  -5.975  -0.501  1.0 97.974 291 A 1 
ATOM 2109 C C   . LEU A ? 291 ? -11.086 -6.147  -1.506  1.0 97.974 291 A 1 
ATOM 2110 O O   . LEU A ? 291 ? -10.889 -5.987  -2.709  1.0 97.974 291 A 1 
ATOM 2111 C CB  . LEU A ? 291 ? -9.195  -4.675  -0.759  1.0 97.974 291 A 1 
ATOM 2112 C CG  . LEU A ? 291 ? -10.004 -3.398  -0.568  1.0 97.974 291 A 1 
ATOM 2113 C CD1 . LEU A ? 291 ? -10.393 -3.225  0.896   1.0 97.974 291 A 1 
ATOM 2114 C CD2 . LEU A ? 291 ? -9.220  -2.195  -1.068  1.0 97.974 291 A 1 
ATOM 2115 N N   . ALA A ? 292 ? -12.269 -6.489  -0.999  1.0 97.975 292 A 1 
ATOM 2116 C CA  . ALA A ? 292 ? -13.400 -6.824  -1.850  1.0 97.975 292 A 1 
ATOM 2117 C C   . ALA A ? 292 ? -14.473 -5.753  -1.750  1.0 97.975 292 A 1 
ATOM 2118 O O   . ALA A ? 292 ? -14.914 -5.406  -0.654  1.0 97.975 292 A 1 
ATOM 2119 C CB  . ALA A ? 292 ? -13.983 -8.181  -1.456  1.0 97.975 292 A 1 
ATOM 2120 N N   . TYR A ? 293 ? -14.878 -5.230  -2.901  1.0 97.8   293 A 1 
ATOM 2121 C CA  . TYR A ? 293 ? -16.030 -4.347  -3.005  1.0 97.8   293 A 1 
ATOM 2122 C C   . TYR A ? 293 ? -17.209 -5.192  -3.469  1.0 97.8   293 A 1 
ATOM 2123 O O   . TYR A ? 293 ? -17.226 -5.681  -4.600  1.0 97.8   293 A 1 
ATOM 2124 C CB  . TYR A ? 293 ? -15.760 -3.209  -3.990  1.0 97.8   293 A 1 
ATOM 2125 C CG  . TYR A ? 293 ? -14.648 -2.283  -3.554  1.0 97.8   293 A 1 
ATOM 2126 C CD1 . TYR A ? 293 ? -13.325 -2.550  -3.883  1.0 97.8   293 A 1 
ATOM 2127 C CD2 . TYR A ? 293 ? -14.925 -1.142  -2.812  1.0 97.8   293 A 1 
ATOM 2128 C CE1 . TYR A ? 293 ? -12.300 -1.699  -3.485  1.0 97.8   293 A 1 
ATOM 2129 C CE2 . TYR A ? 293 ? -13.907 -0.282  -2.411  1.0 97.8   293 A 1 
ATOM 2130 C CZ  . TYR A ? 293 ? -12.595 -0.564  -2.747  1.0 97.8   293 A 1 
ATOM 2131 O OH  . TYR A ? 293 ? -11.582 0.281   -2.362  1.0 97.8   293 A 1 
ATOM 2132 N N   . VAL A ? 294 ? -18.197 -5.379  -2.584  1.0 98.267 294 A 1 
ATOM 2133 C CA  . VAL A ? 294 ? -19.298 -6.292  -2.846  1.0 98.267 294 A 1 
ATOM 2134 C C   . VAL A ? 294 ? -20.576 -5.490  -3.053  1.0 98.267 294 A 1 
ATOM 2135 O O   . VAL A ? 294 ? -21.089 -4.862  -2.128  1.0 98.267 294 A 1 
ATOM 2136 C CB  . VAL A ? 294 ? -19.478 -7.301  -1.699  1.0 98.267 294 A 1 
ATOM 2137 C CG1 . VAL A ? 294 ? -20.591 -8.289  -2.032  1.0 98.267 294 A 1 
ATOM 2138 C CG2 . VAL A ? 294 ? -18.163 -8.037  -1.437  1.0 98.267 294 A 1 
ATOM 2139 N N   . ALA A ? 295 ? -21.078 -5.523  -4.273  1.0 97.772 295 A 1 
ATOM 2140 C CA  . ALA A ? 295 ? -22.279 -4.785  -4.633  1.0 97.772 295 A 1 
ATOM 2141 C C   . ALA A ? 295 ? -23.525 -5.598  -4.293  1.0 97.772 295 A 1 
ATOM 2142 O O   . ALA A ? 295 ? -23.520 -6.826  -4.401  1.0 97.772 295 A 1 
ATOM 2143 C CB  . ALA A ? 295 ? -22.263 -4.450  -6.124  1.0 97.772 295 A 1 
ATOM 2144 N N   . PRO A ? 296 ? -24.615 -4.929  -3.897  1.0 97.278 296 A 1 
ATOM 2145 C CA  . PRO A ? 296 ? -25.844 -5.636  -3.536  1.0 97.278 296 A 1 
ATOM 2146 C C   . PRO A ? 296 ? -26.676 -6.004  -4.763  1.0 97.278 296 A 1 
ATOM 2147 O O   . PRO A ? 296 ? -27.843 -5.613  -4.886  1.0 97.278 296 A 1 
ATOM 2148 C CB  . PRO A ? 296 ? -26.569 -4.617  -2.657  1.0 97.278 296 A 1 
ATOM 2149 C CG  . PRO A ? 296 ? -26.162 -3.301  -3.242  1.0 97.278 296 A 1 
ATOM 2150 C CD  . PRO A ? 296 ? -24.721 -3.482  -3.673  1.0 97.278 296 A 1 
ATOM 2151 N N   . ILE A ? 297 ? -26.087 -6.763  -5.670  1.0 95.824 297 A 1 
ATOM 2152 C CA  . ILE A ? 297 ? -26.751 -7.207  -6.887  1.0 95.824 297 A 1 
ATOM 2153 C C   . ILE A ? 297 ? -26.479 -8.690  -7.082  1.0 95.824 297 A 1 
ATOM 2154 O O   . ILE A ? 297 ? -25.531 -9.245  -6.520  1.0 95.824 297 A 1 
ATOM 2155 C CB  . ILE A ? 297 ? -26.290 -6.414  -8.134  1.0 95.824 297 A 1 
ATOM 2156 C CG1 . ILE A ? 297 ? -24.788 -6.619  -8.373  1.0 95.824 297 A 1 
ATOM 2157 C CG2 . ILE A ? 297 ? -26.630 -4.936  -7.986  1.0 95.824 297 A 1 
ATOM 2158 C CD1 . ILE A ? 297 ? -24.292 -6.032  -9.688  1.0 95.824 297 A 1 
ATOM 2159 N N   . LEU A ? 298 ? -27.314 -9.334  -7.868  1.0 97.036 298 A 1 
ATOM 2160 C CA  . LEU A ? 298 ? -27.135 -10.728 -8.243  1.0 97.036 298 A 1 
ATOM 2161 C C   . LEU A ? 298 ? -26.916 -10.805 -9.741  1.0 97.036 298 A 1 
ATOM 2162 O O   . LEU A ? 298 ? -27.645 -10.188 -10.515 1.0 97.036 298 A 1 
ATOM 2163 C CB  . LEU A ? 298 ? -28.359 -11.561 -7.857  1.0 97.036 298 A 1 
ATOM 2164 C CG  . LEU A ? 298 ? -28.583 -11.768 -6.362  1.0 97.036 298 A 1 
ATOM 2165 C CD1 . LEU A ? 298 ? -30.003 -12.255 -6.101  1.0 97.036 298 A 1 
ATOM 2166 C CD2 . LEU A ? 298 ? -27.565 -12.752 -5.803  1.0 97.036 298 A 1 
ATOM 2167 N N   . LEU A ? 299 ? -25.892 -11.567 -10.146 1.0 96.779 299 A 1 
ATOM 2168 C CA  . LEU A ? 299 ? -25.586 -11.734 -11.560 1.0 96.779 299 A 1 
ATOM 2169 C C   . LEU A ? 299 ? -25.741 -13.173 -12.031 1.0 96.779 299 A 1 
ATOM 2170 O O   . LEU A ? 299 ? -26.089 -13.409 -13.185 1.0 96.779 299 A 1 
ATOM 2171 C CB  . LEU A ? 299 ? -24.167 -11.255 -11.876 1.0 96.779 299 A 1 
ATOM 2172 C CG  . LEU A ? 299 ? -23.916 -9.757  -11.745 1.0 96.779 299 A 1 
ATOM 2173 C CD1 . LEU A ? 299 ? -22.449 -9.439  -12.012 1.0 96.779 299 A 1 
ATOM 2174 C CD2 . LEU A ? 299 ? -24.817 -8.973  -12.689 1.0 96.779 299 A 1 
ATOM 2175 N N   . GLY A ? 300 ? -25.463 -14.152 -11.164 1.0 95.111 300 A 1 
ATOM 2176 C CA  . GLY A ? 300 ? -25.458 -15.529 -11.599 1.0 95.111 300 A 1 
ATOM 2177 C C   . GLY A ? 300 ? -24.448 -15.699 -12.717 1.0 95.111 300 A 1 
ATOM 2178 O O   . GLY A ? 300 ? -23.450 -14.983 -12.795 1.0 95.111 300 A 1 
ATOM 2179 N N   . GLY A ? 301 ? -24.693 -16.668 -13.592 1.0 94.323 301 A 1 
ATOM 2180 C CA  . GLY A ? 301 ? -23.837 -16.819 -14.751 1.0 94.323 301 A 1 
ATOM 2181 C C   . GLY A ? 301 ? -22.453 -17.344 -14.411 1.0 94.323 301 A 1 
ATOM 2182 O O   . GLY A ? 301 ? -22.133 -17.617 -13.255 1.0 94.323 301 A 1 
ATOM 2183 N N   . PRO A ? 302 ? -21.601 -17.494 -15.421 1.0 93.938 302 A 1 
ATOM 2184 C CA  . PRO A ? 302 ? -20.330 -18.203 -15.258 1.0 93.938 302 A 1 
ATOM 2185 C C   . PRO A ? 302 ? -19.111 -17.333 -14.961 1.0 93.938 302 A 1 
ATOM 2186 O O   . PRO A ? 302 ? -18.034 -17.885 -14.731 1.0 93.938 302 A 1 
ATOM 2187 C CB  . PRO A ? 302 ? -20.151 -18.879 -16.619 1.0 93.938 302 A 1 
ATOM 2188 C CG  . PRO A ? 302 ? -20.763 -17.907 -17.577 1.0 93.938 302 A 1 
ATOM 2189 C CD  . PRO A ? 302 ? -21.921 -17.270 -16.846 1.0 93.938 302 A 1 
ATOM 2190 N N   . VAL A ? 303 ? -19.214 -16.003 -14.962 1.0 92.834 303 A 1 
ATOM 2191 C CA  . VAL A ? 303 ? -18.025 -15.160 -14.879 1.0 92.834 303 A 1 
ATOM 2192 C C   . VAL A ? 303 ? -17.739 -14.828 -13.421 1.0 92.834 303 A 1 
ATOM 2193 O O   . VAL A ? 303 ? -18.270 -13.870 -12.859 1.0 92.834 303 A 1 
ATOM 2194 C CB  . VAL A ? 303 ? -18.170 -13.875 -15.719 1.0 92.834 303 A 1 
ATOM 2195 C CG1 . VAL A ? 303 ? -16.841 -13.129 -15.773 1.0 92.834 303 A 1 
ATOM 2196 C CG2 . VAL A ? 303 ? -18.643 -14.230 -17.126 1.0 92.834 303 A 1 
ATOM 2197 N N   . THR A ? 304 ? -16.876 -15.623 -12.793 1.0 94.601 304 A 1 
ATOM 2198 C CA  . THR A ? 304 ? -16.543 -15.470 -11.388 1.0 94.601 304 A 1 
ATOM 2199 C C   . THR A ? 304 ? -15.437 -14.439 -11.193 1.0 94.601 304 A 1 
ATOM 2200 O O   . THR A ? 304 ? -14.735 -14.051 -12.126 1.0 94.601 304 A 1 
ATOM 2201 C CB  . THR A ? 304 ? -16.094 -16.806 -10.780 1.0 94.601 304 A 1 
ATOM 2202 O OG1 . THR A ? 304 ? -14.949 -17.291 -11.493 1.0 94.601 304 A 1 
ATOM 2203 C CG2 . THR A ? 304 ? -17.215 -17.830 -10.870 1.0 94.601 304 A 1 
ATOM 2204 N N   . ALA A ? 305 ? -15.270 -14.006 -9.950  1.0 94.782 305 A 1 
ATOM 2205 C CA  . ALA A ? 305 ? -14.239 -13.035 -9.611  1.0 94.782 305 A 1 
ATOM 2206 C C   . ALA A ? 305 ? -12.844 -13.648 -9.568  1.0 94.782 305 A 1 
ATOM 2207 O O   . ALA A ? 305 ? -11.849 -12.924 -9.669  1.0 94.782 305 A 1 
ATOM 2208 C CB  . ALA A ? 305 ? -14.555 -12.377 -8.270  1.0 94.782 305 A 1 
ATOM 2209 N N   . VAL A ? 306 ? -12.768 -14.953 -9.414  1.0 95.733 306 A 1 
ATOM 2210 C CA  . VAL A ? 306 ? -11.482 -15.630 -9.348  1.0 95.733 306 A 1 
ATOM 2211 C C   . VAL A ? 306 ? -11.636 -17.023 -9.940  1.0 95.733 306 A 1 
ATOM 2212 O O   . VAL A ? 306 ? -12.689 -17.651 -9.811  1.0 95.733 306 A 1 
ATOM 2213 C CB  . VAL A ? 306 ? -10.952 -15.706 -7.892  1.0 95.733 306 A 1 
ATOM 2214 C CG1 . VAL A ? 306 ? -11.882 -16.541 -7.022  1.0 95.733 306 A 1 
ATOM 2215 C CG2 . VAL A ? 306 ? -9.523  -16.243 -7.863  1.0 95.733 306 A 1 
ATOM 2216 N N   . ASP A ? 307 ? -10.577 -17.496 -10.615 1.0 86.622 307 A 1 
ATOM 2217 C CA  . ASP A ? 307 ? -10.570 -18.842 -11.170 1.0 86.622 307 A 1 
ATOM 2218 C C   . ASP A ? 307 ? -10.127 -19.842 -10.109 1.0 86.622 307 A 1 
ATOM 2219 O O   . ASP A ? 307 ? -10.164 -19.580 -8.912  1.0 86.622 307 A 1 
ATOM 2220 C CB  . ASP A ? 307 ? -9.651  -18.916 -12.394 1.0 86.622 307 A 1 
ATOM 2221 C CG  . ASP A ? 307 ? -10.227 -18.229 -13.613 1.0 86.622 307 A 1 
ATOM 2222 O OD1 . ASP A ? 307 ? -11.423 -17.875 -13.607 1.0 86.622 307 A 1 
ATOM 2223 O OD2 . ASP A ? 307 ? -9.473  -18.065 -14.597 1.0 86.622 307 A 1 
ATOM 2224 N N   . ASP A ? 308 ? -9.690  -21.013 -10.552 1.0 89.729 308 A 1 
ATOM 2225 C CA  . ASP A ? 308 ? -9.288  -22.093 -9.661  1.0 89.729 308 A 1 
ATOM 2226 C C   . ASP A ? 308 ? -8.150  -21.643 -8.749  1.0 89.729 308 A 1 
ATOM 2227 O O   . ASP A ? 308 ? -7.100  -21.212 -9.220  1.0 89.729 308 A 1 
ATOM 2228 C CB  . ASP A ? 308 ? -8.860  -23.301 -10.494 1.0 89.729 308 A 1 
ATOM 2229 C CG  . ASP A ? 308 ? -8.581  -24.538 -9.663  1.0 89.729 308 A 1 
ATOM 2230 O OD1 . ASP A ? 308 ? -8.794  -24.518 -8.432  1.0 89.729 308 A 1 
ATOM 2231 O OD2 . ASP A ? 308 ? -8.150  -25.555 -10.261 1.0 89.729 308 A 1 
ATOM 2232 N N   . VAL A ? 309 ? -8.370  -21.759 -7.435  1.0 93.338 309 A 1 
ATOM 2233 C CA  . VAL A ? 309 ? -7.333  -21.423 -6.467  1.0 93.338 309 A 1 
ATOM 2234 C C   . VAL A ? 309 ? -6.709  -22.670 -5.853  1.0 93.338 309 A 1 
ATOM 2235 O O   . VAL A ? 309 ? -5.982  -22.578 -4.864  1.0 93.338 309 A 1 
ATOM 2236 C CB  . VAL A ? 309 ? -7.862  -20.489 -5.351  1.0 93.338 309 A 1 
ATOM 2237 C CG1 . VAL A ? 309 ? -8.329  -19.174 -5.962  1.0 93.338 309 A 1 
ATOM 2238 C CG2 . VAL A ? 309 ? -8.987  -21.160 -4.577  1.0 93.338 309 A 1 
ATOM 2239 N N   . GLY A ? 310 ? -6.978  -23.842 -6.419  1.0 92.904 310 A 1 
ATOM 2240 C CA  . GLY A ? 310 ? -6.327  -25.062 -5.991  1.0 92.904 310 A 1 
ATOM 2241 C C   . GLY A ? 310 ? -6.935  -25.734 -4.776  1.0 92.904 310 A 1 
ATOM 2242 O O   . GLY A ? 310 ? -6.231  -26.453 -4.065  1.0 92.904 310 A 1 
ATOM 2243 N N   . VAL A ? 311 ? -8.221  -25.514 -4.524  1.0 94.591 311 A 1 
ATOM 2244 C CA  . VAL A ? 311 ? -8.892  -26.099 -3.371  1.0 94.591 311 A 1 
ATOM 2245 C C   . VAL A ? 311 ? -9.669  -27.334 -3.816  1.0 94.591 311 A 1 
ATOM 2246 O O   . VAL A ? 311 ? -10.686 -27.210 -4.495  1.0 94.591 311 A 1 
ATOM 2247 C CB  . VAL A ? 311 ? -9.838  -25.081 -2.708  1.0 94.591 311 A 1 
ATOM 2248 C CG1 . VAL A ? 311 ? -10.643 -25.744 -1.600  1.0 94.591 311 A 1 
ATOM 2249 C CG2 . VAL A ? 311 ? -9.027  -23.907 -2.167  1.0 94.591 311 A 1 
ATOM 2250 N N   . PRO A ? 312 ? -9.215  -28.536 -3.451  1.0 94.971 312 A 1 
ATOM 2251 C CA  . PRO A ? 312 ? -9.901  -29.756 -3.875  1.0 94.971 312 A 1 
ATOM 2252 C C   . PRO A ? 312 ? -11.099 -30.132 -3.011  1.0 94.971 312 A 1 
ATOM 2253 O O   . PRO A ? 312 ? -11.979 -30.867 -3.476  1.0 94.971 312 A 1 
ATOM 2254 C CB  . PRO A ? 312 ? -8.807  -30.825 -3.772  1.0 94.971 312 A 1 
ATOM 2255 C CG  . PRO A ? 312 ? -7.915  -30.324 -2.680  1.0 94.971 312 A 1 
ATOM 2256 C CD  . PRO A ? 312 ? -7.917  -28.822 -2.810  1.0 94.971 312 A 1 
ATOM 2257 N N   . ASN A ? 313 ? -11.150 -29.666 -1.765  1.0 95.784 313 A 1 
ATOM 2258 C CA  . ASN A ? 313 ? -12.259 -29.953 -0.872  1.0 95.784 313 A 1 
ATOM 2259 C C   . ASN A ? 313 ? -12.305 -28.894 0.215   1.0 95.784 313 A 1 
ATOM 2260 O O   . ASN A ? 313 ? -11.364 -28.119 0.390   1.0 95.784 313 A 1 
ATOM 2261 C CB  . ASN A ? 313 ? -12.143 -31.365 -0.269  1.0 95.784 313 A 1 
ATOM 2262 C CG  . ASN A ? 313 ? -10.839 -31.577 0.469   1.0 95.784 313 A 1 
ATOM 2263 O OD1 . ASN A ? 313 ? -10.502 -30.841 1.388   1.0 95.784 313 A 1 
ATOM 2264 N ND2 . ASN A ? 313 ? -10.099 -32.602 0.066   1.0 95.784 313 A 1 
ATOM 2265 N N   . ILE A ? 314 ? -13.409 -28.856 0.971   1.0 95.467 314 A 1 
ATOM 2266 C CA  . ILE A ? 314 ? -13.611 -27.782 1.936   1.0 95.467 314 A 1 
ATOM 2267 C C   . ILE A ? 314 ? -12.568 -27.810 3.045   1.0 95.467 314 A 1 
ATOM 2268 O O   . ILE A ? 314 ? -12.233 -26.766 3.610   1.0 95.467 314 A 1 
ATOM 2269 C CB  . ILE A ? 314 ? -15.040 -27.865 2.525   1.0 95.467 314 A 1 
ATOM 2270 C CG1 . ILE A ? 314 ? -15.379 -26.573 3.277   1.0 95.467 314 A 1 
ATOM 2271 C CG2 . ILE A ? 314 ? -15.189 -29.085 3.422   1.0 95.467 314 A 1 
ATOM 2272 C CD1 . ILE A ? 314 ? -15.457 -25.359 2.393   1.0 95.467 314 A 1 
ATOM 2273 N N   . ALA A ? 315 ? -12.022 -28.985 3.355   1.0 96.246 315 A 1 
ATOM 2274 C CA  . ALA A ? 315 ? -11.009 -29.083 4.396   1.0 96.246 315 A 1 
ATOM 2275 C C   . ALA A ? 315 ? -9.730  -28.348 4.024   1.0 96.246 315 A 1 
ATOM 2276 O O   . ALA A ? 315 ? -8.952  -27.974 4.903   1.0 96.246 315 A 1 
ATOM 2277 C CB  . ALA A ? 315 ? -10.698 -30.545 4.709   1.0 96.246 315 A 1 
ATOM 2278 N N   . ARG A ? 316 ? -9.497  -28.136 2.750   1.0 94.106 316 A 1 
ATOM 2279 C CA  . ARG A ? 316 ? -8.314  -27.443 2.258   1.0 94.106 316 A 1 
ATOM 2280 C C   . ARG A ? 316 ? -8.617  -26.016 1.815   1.0 94.106 316 A 1 
ATOM 2281 O O   . ARG A ? 316 ? -7.807  -25.398 1.129   1.0 94.106 316 A 1 
ATOM 2282 C CB  . ARG A ? 316 ? -7.674  -28.226 1.108   1.0 94.106 316 A 1 
ATOM 2283 C CG  . ARG A ? 316 ? -7.023  -29.530 1.538   1.0 94.106 316 A 1 
ATOM 2284 C CD  . ARG A ? 316 ? -6.394  -30.235 0.354   1.0 94.106 316 A 1 
ATOM 2285 N NE  . ARG A ? 316 ? -5.605  -31.396 0.755   1.0 94.106 316 A 1 
ATOM 2286 C CZ  . ARG A ? 316 ? -4.313  -31.359 1.056   1.0 94.106 316 A 1 
ATOM 2287 N NH1 . ARG A ? 316 ? -3.646  -30.218 1.008   1.0 94.106 316 A 1 
ATOM 2288 N NH2 . ARG A ? 316 ? -3.691  -32.473 1.410   1.0 94.106 316 A 1 
ATOM 2289 N N   . ALA A ? 317 ? -9.760  -25.481 2.203   1.0 95.546 317 A 1 
ATOM 2290 C CA  . ALA A ? 317 ? -10.109 -24.115 1.841   1.0 95.546 317 A 1 
ATOM 2291 C C   . ALA A ? 317 ? -9.039  -23.139 2.323   1.0 95.546 317 A 1 
ATOM 2292 O O   . ALA A ? 317 ? -8.427  -23.329 3.376   1.0 95.546 317 A 1 
ATOM 2293 C CB  . ALA A ? 317 ? -11.458 -23.728 2.439   1.0 95.546 317 A 1 
ATOM 2294 N N   . LEU A ? 318 ? -8.803  -22.092 1.545   1.0 95.181 318 A 1 
ATOM 2295 C CA  . LEU A ? 318 ? -7.874  -21.046 1.928   1.0 95.181 318 A 1 
ATOM 2296 C C   . LEU A ? 318 ? -8.562  -20.152 2.952   1.0 95.181 318 A 1 
ATOM 2297 O O   . LEU A ? 318 ? -9.439  -19.365 2.616   1.0 95.181 318 A 1 
ATOM 2298 C CB  . LEU A ? 318 ? -7.441  -20.232 0.711   1.0 95.181 318 A 1 
ATOM 2299 C CG  . LEU A ? 318 ? -6.841  -21.010 -0.457  1.0 95.181 318 A 1 
ATOM 2300 C CD1 . LEU A ? 318 ? -6.472  -20.064 -1.597  1.0 95.181 318 A 1 
ATOM 2301 C CD2 . LEU A ? 318 ? -5.631  -21.811 -0.004  1.0 95.181 318 A 1 
ATOM 2302 N N   . ARG A ? 319 ? -8.166  -20.292 4.218   1.0 95.585 319 A 1 
ATOM 2303 C CA  . ARG A ? 319 ? -8.838  -19.614 5.316   1.0 95.585 319 A 1 
ATOM 2304 C C   . ARG A ? 319 ? -8.272  -18.217 5.510   1.0 95.585 319 A 1 
ATOM 2305 O O   . ARG A ? 319 ? -7.062  -18.018 5.533   1.0 95.585 319 A 1 
ATOM 2306 C CB  . ARG A ? 319 ? -8.705  -20.419 6.601   1.0 95.585 319 A 1 
ATOM 2307 C CG  . ARG A ? 319 ? -9.312  -21.808 6.526   1.0 95.585 319 A 1 
ATOM 2308 C CD  . ARG A ? 319 ? -10.815 -21.755 6.466   1.0 95.585 319 A 1 
ATOM 2309 N NE  . ARG A ? 319 ? -11.394 -23.094 6.359   1.0 95.585 319 A 1 
ATOM 2310 C CZ  . ARG A ? 319 ? -12.695 -23.340 6.320   1.0 95.585 319 A 1 
ATOM 2311 N NH1 . ARG A ? 319 ? -13.576 -22.339 6.381   1.0 95.585 319 A 1 
ATOM 2312 N NH2 . ARG A ? 319 ? -13.119 -24.597 6.220   1.0 95.585 319 A 1 
ATOM 2313 N N   . TRP A ? 320 ? -9.157  -17.249 5.663   1.0 97.385 320 A 1 
ATOM 2314 C CA  . TRP A ? 320 ? -8.800  -15.852 5.880   1.0 97.385 320 A 1 
ATOM 2315 C C   . TRP A ? 320 ? -9.545  -15.326 7.090   1.0 97.385 320 A 1 
ATOM 2316 O O   . TRP A ? 320 ? -10.526 -15.918 7.550   1.0 97.385 320 A 1 
ATOM 2317 C CB  . TRP A ? 320 ? -9.124  -15.018 4.633   1.0 97.385 320 A 1 
ATOM 2318 C CG  . TRP A ? 320 ? -8.263  -15.339 3.452   1.0 97.385 320 A 1 
ATOM 2319 C CD1 . TRP A ? 320 ? -8.279  -16.477 2.702   1.0 97.385 320 A 1 
ATOM 2320 C CD2 . TRP A ? 320 ? -7.247  -14.510 2.885   1.0 97.385 320 A 1 
ATOM 2321 N NE1 . TRP A ? 320 ? -7.331  -16.412 1.712   1.0 97.385 320 A 1 
ATOM 2322 C CE2 . TRP A ? 320 ? -6.687  -15.211 1.796   1.0 97.385 320 A 1 
ATOM 2323 C CE3 . TRP A ? 320 ? -6.759  -13.234 3.189   1.0 97.385 320 A 1 
ATOM 2324 C CZ2 . TRP A ? 320 ? -5.660  -14.678 1.020   1.0 97.385 320 A 1 
ATOM 2325 C CZ3 . TRP A ? 320 ? -5.740  -12.706 2.417   1.0 97.385 320 A 1 
ATOM 2326 C CH2 . TRP A ? 320 ? -5.203  -13.423 1.345   1.0 97.385 320 A 1 
ATOM 2327 N N   . GLN A ? 321 ? -9.058  -14.197 7.612   1.0 96.759 321 A 1 
ATOM 2328 C CA  . GLN A ? 321 ? -9.641  -13.562 8.780   1.0 96.759 321 A 1 
ATOM 2329 C C   . GLN A ? 321 ? -10.113 -12.166 8.409   1.0 96.759 321 A 1 
ATOM 2330 O O   . GLN A ? 321 ? -9.417  -11.437 7.706   1.0 96.759 321 A 1 
ATOM 2331 C CB  . GLN A ? 321 ? -8.614  -13.494 9.911   1.0 96.759 321 A 1 
ATOM 2332 C CG  . GLN A ? 321 ? -9.111  -12.811 11.169  1.0 96.759 321 A 1 
ATOM 2333 C CD  . GLN A ? 321 ? -8.056  -12.789 12.259  1.0 96.759 321 A 1 
ATOM 2334 O OE1 . GLN A ? 321 ? -6.981  -13.377 12.118  1.0 96.759 321 A 1 
ATOM 2335 N NE2 . GLN A ? 321 ? -8.358  -12.118 13.360  1.0 96.759 321 A 1 
ATOM 2336 N N   . PHE A ? 322 ? -11.292 -11.786 8.895   1.0 97.199 322 A 1 
ATOM 2337 C CA  . PHE A ? 322 ? -11.791 -10.441 8.658   1.0 97.199 322 A 1 
ATOM 2338 C C   . PHE A ? 322 ? -10.883 -9.420  9.327   1.0 97.199 322 A 1 
ATOM 2339 O O   . PHE A ? 322 ? -10.609 -9.499  10.524  1.0 97.199 322 A 1 
ATOM 2340 C CB  . PHE A ? 322 ? -13.218 -10.286 9.177   1.0 97.199 322 A 1 
ATOM 2341 C CG  . PHE A ? 322 ? -14.238 -11.024 8.360   1.0 97.199 322 A 1 
ATOM 2342 C CD1 . PHE A ? 322 ? -14.524 -10.618 7.064   1.0 97.199 322 A 1 
ATOM 2343 C CD2 . PHE A ? 322 ? -14.912 -12.114 8.880   1.0 97.199 322 A 1 
ATOM 2344 C CE1 . PHE A ? 322 ? -15.463 -11.286 6.303   1.0 97.199 322 A 1 
ATOM 2345 C CE2 . PHE A ? 322 ? -15.856 -12.787 8.127   1.0 97.199 322 A 1 
ATOM 2346 C CZ  . PHE A ? 322 ? -16.134 -12.376 6.835   1.0 97.199 322 A 1 
ATOM 2347 N N   . ASP A ? 323 ? -10.421 -8.480  8.543   1.0 94.593 323 A 1 
ATOM 2348 C CA  . ASP A ? 323 ? -9.592  -7.374  9.008   1.0 94.593 323 A 1 
ATOM 2349 C C   . ASP A ? 323 ? -10.431 -6.123  9.219   1.0 94.593 323 A 1 
ATOM 2350 O O   . ASP A ? 323 ? -10.137 -5.312  10.099  1.0 94.593 323 A 1 
ATOM 2351 C CB  . ASP A ? 323 ? -8.493  -7.110  7.970   1.0 94.593 323 A 1 
ATOM 2352 C CG  . ASP A ? 323 ? -7.544  -6.002  8.363   1.0 94.593 323 A 1 
ATOM 2353 O OD1 . ASP A ? 323 ? -7.029  -6.033  9.495   1.0 94.593 323 A 1 
ATOM 2354 O OD2 . ASP A ? 323 ? -7.304  -5.111  7.518   1.0 94.593 323 A 1 
ATOM 2355 N N   . GLY A ? 324 ? -11.476 -5.947  8.414   1.0 95.728 324 A 1 
ATOM 2356 C CA  . GLY A ? 324 ? -12.374 -4.816  8.552   1.0 95.728 324 A 1 
ATOM 2357 C C   . GLY A ? 324 ? -13.537 -4.952  7.598   1.0 95.728 324 A 1 
ATOM 2358 O O   . GLY A ? 324 ? -13.411 -5.550  6.524   1.0 95.728 324 A 1 
ATOM 2359 N N   . ILE A ? 325 ? -14.679 -4.422  7.998   1.0 97.501 325 A 1 
ATOM 2360 C CA  . ILE A ? 325 ? -15.875 -4.413  7.172   1.0 97.501 325 A 1 
ATOM 2361 C C   . ILE A ? 325 ? -16.464 -3.018  7.246   1.0 97.501 325 A 1 
ATOM 2362 O O   . ILE A ? 325 ? -16.842 -2.553  8.317   1.0 97.501 325 A 1 
ATOM 2363 C CB  . ILE A ? 325 ? -16.910 -5.453  7.627   1.0 97.501 325 A 1 
ATOM 2364 C CG1 . ILE A ? 325 ? -16.299 -6.854  7.609   1.0 97.501 325 A 1 
ATOM 2365 C CG2 . ILE A ? 325 ? -18.148 -5.389  6.731   1.0 97.501 325 A 1 
ATOM 2366 C CD1 . ILE A ? 325 ? -17.218 -7.924  8.169   1.0 97.501 325 A 1 
ATOM 2367 N N   . ASP A ? 326 ? -16.520 -2.346  6.110   1.0 95.648 326 A 1 
ATOM 2368 C CA  . ASP A ? 326 ? -17.033 -0.988  6.023   1.0 95.648 326 A 1 
ATOM 2369 C C   . ASP A ? 326 ? -18.016 -0.892  4.874   1.0 95.648 326 A 1 
ATOM 2370 O O   . ASP A ? 326 ? -18.329 -1.875  4.207   1.0 95.648 326 A 1 
ATOM 2371 C CB  . ASP A ? 326 ? -15.884 0.011   5.832   1.0 95.648 326 A 1 
ATOM 2372 C CG  . ASP A ? 326 ? -14.932 0.041   7.006   1.0 95.648 326 A 1 
ATOM 2373 O OD1 . ASP A ? 326 ? -15.384 0.375   8.122   1.0 95.648 326 A 1 
ATOM 2374 O OD2 . ASP A ? 326 ? -13.740 -0.254  6.805   1.0 95.648 326 A 1 
ATOM 2375 N N   . ARG A ? 327 ? -18.500 0.309   4.640   1.0 96.201 327 A 1 
ATOM 2376 C CA  . ARG A ? 327 ? -19.411 0.569   3.538   1.0 96.201 327 A 1 
ATOM 2377 C C   . ARG A ? 327 ? -18.883 1.717   2.701   1.0 96.201 327 A 1 
ATOM 2378 O O   . ARG A ? 327 ? -18.279 2.658   3.211   1.0 96.201 327 A 1 
ATOM 2379 C CB  . ARG A ? 327 ? -20.815 0.911   4.039   1.0 96.201 327 A 1 
ATOM 2380 C CG  . ARG A ? 327 ? -21.526 -0.237  4.728   1.0 96.201 327 A 1 
ATOM 2381 C CD  . ARG A ? 327 ? -22.928 0.160   5.150   1.0 96.201 327 A 1 
ATOM 2382 N NE  . ARG A ? 327 ? -23.612 -0.945  5.827   1.0 96.201 327 A 1 
ATOM 2383 C CZ  . ARG A ? 327 ? -24.278 -1.903  5.203   1.0 96.201 327 A 1 
ATOM 2384 N NH1 . ARG A ? 327 ? -24.369 -1.910  3.881   1.0 96.201 327 A 1 
ATOM 2385 N NH2 . ARG A ? 327 ? -24.855 -2.864  5.910   1.0 96.201 327 A 1 
ATOM 2386 N N   . ALA A ? 328 ? -19.122 1.642   1.405   1.0 97.104 328 A 1 
ATOM 2387 C CA  . ALA A ? 328 ? -18.876 2.731   0.478   1.0 97.104 328 A 1 
ATOM 2388 C C   . ALA A ? 328 ? -20.115 2.825   -0.394  1.0 97.104 328 A 1 
ATOM 2389 O O   . ALA A ? 328 ? -20.354 1.963   -1.237  1.0 97.104 328 A 1 
ATOM 2390 C CB  . ALA A ? 328 ? -17.625 2.482   -0.361  1.0 97.104 328 A 1 
ATOM 2391 N N   . GLY A ? 329 ? -20.927 3.858   -0.158  1.0 97.08  329 A 1 
ATOM 2392 C CA  . GLY A ? 329 ? -22.202 3.943   -0.831  1.0 97.08  329 A 1 
ATOM 2393 C C   . GLY A ? 329 ? -23.036 2.725   -0.500  1.0 97.08  329 A 1 
ATOM 2394 O O   . GLY A ? 329 ? -23.178 2.352   0.668   1.0 97.08  329 A 1 
ATOM 2395 N N   . SER A ? 330 ? -23.570 2.068   -1.520  1.0 95.882 330 A 1 
ATOM 2396 C CA  . SER A ? 330 ? -24.408 0.895   -1.336  1.0 95.882 330 A 1 
ATOM 2397 C C   . SER A ? 330 ? -23.610 -0.397  -1.186  1.0 95.882 330 A 1 
ATOM 2398 O O   . SER A ? 330 ? -24.203 -1.451  -0.938  1.0 95.882 330 A 1 
ATOM 2399 C CB  . SER A ? 330 ? -25.374 0.756   -2.514  1.0 95.882 330 A 1 
ATOM 2400 O OG  . SER A ? 330 ? -24.680 0.612   -3.737  1.0 95.882 330 A 1 
ATOM 2401 N N   . ASP A ? 331 ? -22.296 -0.347  -1.328  1.0 98.223 331 A 1 
ATOM 2402 C CA  . ASP A ? 331 ? -21.469 -1.547  -1.337  1.0 98.223 331 A 1 
ATOM 2403 C C   . ASP A ? 331 ? -20.848 -1.809  0.026   1.0 98.223 331 A 1 
ATOM 2404 O O   . ASP A ? 331 ? -20.631 -0.897  0.822   1.0 98.223 331 A 1 
ATOM 2405 C CB  . ASP A ? 331 ? -20.333 -1.427  -2.361  1.0 98.223 331 A 1 
ATOM 2406 C CG  . ASP A ? 331 ? -20.812 -1.105  -3.758  1.0 98.223 331 A 1 
ATOM 2407 O OD1 . ASP A ? 331 ? -21.960 -1.439  -4.105  1.0 98.223 331 A 1 
ATOM 2408 O OD2 . ASP A ? 331 ? -20.015 -0.510  -4.516  1.0 98.223 331 A 1 
ATOM 2409 N N   . LEU A ? 332 ? -20.532 -3.079  0.280   1.0 98.191 332 A 1 
ATOM 2410 C CA  . LEU A ? 332 ? -19.668 -3.443  1.385   1.0 98.191 332 A 1 
ATOM 2411 C C   . LEU A ? 332 ? -18.222 -3.397  0.922   1.0 98.191 332 A 1 
ATOM 2412 O O   . LEU A ? 332 ? -17.911 -3.724  -0.222  1.0 98.191 332 A 1 
ATOM 2413 C CB  . LEU A ? 332 ? -19.983 -4.846  1.905   1.0 98.191 332 A 1 
ATOM 2414 C CG  . LEU A ? 332 ? -21.350 -5.062  2.537   1.0 98.191 332 A 1 
ATOM 2415 C CD1 . LEU A ? 332 ? -21.539 -6.540  2.874   1.0 98.191 332 A 1 
ATOM 2416 C CD2 . LEU A ? 332 ? -21.509 -4.204  3.783   1.0 98.191 332 A 1 
ATOM 2417 N N   . VAL A ? 333 ? -17.328 -2.980  1.824   1.0 98.233 333 A 1 
ATOM 2418 C CA  . VAL A ? 333 ? -15.895 -3.007  1.579   1.0 98.233 333 A 1 
ATOM 2419 C C   . VAL A ? 333 ? -15.299 -3.927  2.631   1.0 98.233 333 A 1 
ATOM 2420 O O   . VAL A ? 333 ? -15.265 -3.591  3.817   1.0 98.233 333 A 1 
ATOM 2421 C CB  . VAL A ? 333 ? -15.268 -1.604  1.664   1.0 98.233 333 A 1 
ATOM 2422 C CG1 . VAL A ? 333 ? -13.781 -1.679  1.324   1.0 98.233 333 A 1 
ATOM 2423 C CG2 . VAL A ? 333 ? -15.997 -0.650  0.723   1.0 98.233 333 A 1 
ATOM 2424 N N   . ILE A ? 334 ? -14.851 -5.091  2.204   1.0 98.342 334 A 1 
ATOM 2425 C CA  . ILE A ? 334 ? -14.415 -6.139  3.113   1.0 98.342 334 A 1 
ATOM 2426 C C   . ILE A ? 334 ? -12.921 -6.340  2.960   1.0 98.342 334 A 1 
ATOM 2427 O O   . ILE A ? 334 ? -12.428 -6.581  1.857   1.0 98.342 334 A 1 
ATOM 2428 C CB  . ILE A ? 334 ? -15.157 -7.458  2.839   1.0 98.342 334 A 1 
ATOM 2429 C CG1 . ILE A ? 334 ? -16.670 -7.240  2.963   1.0 98.342 334 A 1 
ATOM 2430 C CG2 . ILE A ? 334 ? -14.686 -8.541  3.792   1.0 98.342 334 A 1 
ATOM 2431 C CD1 . ILE A ? 334 ? -17.491 -8.432  2.499   1.0 98.342 334 A 1 
ATOM 2432 N N   . SER A ? 335 ? -12.198 -6.236  4.071   1.0 97.417 335 A 1 
ATOM 2433 C CA  . SER A ? 335 ? -10.761 -6.449  4.108   1.0 97.417 335 A 1 
ATOM 2434 C C   . SER A ? 335 ? -10.471 -7.744  4.851   1.0 97.417 335 A 1 
ATOM 2435 O O   . SER A ? 335 ? -10.999 -7.974  5.940   1.0 97.417 335 A 1 
ATOM 2436 C CB  . SER A ? 335 ? -10.056 -5.281  4.796   1.0 97.417 335 A 1 
ATOM 2437 O OG  . SER A ? 335 ? -8.655  -5.497  4.871   1.0 97.417 335 A 1 
ATOM 2438 N N   . LEU A ? 336 ? -9.629  -8.585  4.257   1.0 98.184 336 A 1 
ATOM 2439 C CA  . LEU A ? 336 ? -9.283  -9.880  4.820   1.0 98.184 336 A 1 
ATOM 2440 C C   . LEU A ? 336 ? -7.780  -10.055 4.823   1.0 98.184 336 A 1 
ATOM 2441 O O   . LEU A ? 336 ? -7.087  -9.567  3.929   1.0 98.184 336 A 1 
ATOM 2442 C CB  . LEU A ? 336 ? -9.921  -11.016 4.011   1.0 98.184 336 A 1 
ATOM 2443 C CG  . LEU A ? 336 ? -11.444 -11.064 3.958   1.0 98.184 336 A 1 
ATOM 2444 C CD1 . LEU A ? 336 ? -11.907 -11.732 2.676   1.0 98.184 336 A 1 
ATOM 2445 C CD2 . LEU A ? 336 ? -11.987 -11.789 5.177   1.0 98.184 336 A 1 
ATOM 2446 N N   . VAL A ? 337 ? -7.273  -10.764 5.836   1.0 96.854 337 A 1 
ATOM 2447 C CA  . VAL A ? 337 ? -5.862  -11.102 5.926   1.0 96.854 337 A 1 
ATOM 2448 C C   . VAL A ? 337 ? -5.738  -12.594 6.198   1.0 96.854 337 A 1 
ATOM 2449 O O   . VAL A ? 337 ? -6.676  -13.240 6.664   1.0 96.854 337 A 1 
ATOM 2450 C CB  . VAL A ? 337 ? -5.130  -10.289 7.017   1.0 96.854 337 A 1 
ATOM 2451 C CG1 . VAL A ? 337 ? -5.135  -8.806  6.671   1.0 96.854 337 A 1 
ATOM 2452 C CG2 . VAL A ? 337 ? -5.763  -10.540 8.382   1.0 96.854 337 A 1 
ATOM 2453 N N   . THR A ? 338 ? -4.561  -13.142 5.911   1.0 86.0   338 A 1 
ATOM 2454 C CA  . THR A ? 338 ? -4.348  -14.568 6.111   1.0 86.0   338 A 1 
ATOM 2455 C C   . THR A ? 338 ? -4.317  -14.902 7.597   1.0 86.0   338 A 1 
ATOM 2456 O O   . THR A ? 338 ? -3.993  -14.065 8.442   1.0 86.0   338 A 1 
ATOM 2457 C CB  . THR A ? 338 ? -3.042  -15.036 5.463   1.0 86.0   338 A 1 
ATOM 2458 O OG1 . THR A ? 338 ? -1.949  -14.297 6.020   1.0 86.0   338 A 1 
ATOM 2459 C CG2 . THR A ? 338 ? -3.081  -14.822 3.962   1.0 86.0   338 A 1 
ATOM 2460 N N   . ARG A ? 339 ? -4.661  -16.135 7.898   1.0 77.365 339 A 1 
ATOM 2461 C CA  . ARG A ? 339 ? -4.543  -16.646 9.258   1.0 77.365 339 A 1 
ATOM 2462 C C   . ARG A ? 339 ? -3.181  -17.277 9.467   1.0 77.365 339 A 1 
ATOM 2463 O O   . ARG A ? 339 ? -2.779  -17.503 10.606  1.0 77.365 339 A 1 
ATOM 2464 C CB  . ARG A ? 339 ? -5.642  -17.669 9.537   1.0 77.365 339 A 1 
ATOM 2465 C CG  . ARG A ? 339 ? -7.027  -17.057 9.606   1.0 77.365 339 A 1 
ATOM 2466 C CD  . ARG A ? 339 ? -8.040  -18.073 10.094  1.0 77.365 339 A 1 
ATOM 2467 N NE  . ARG A ? 339 ? -9.287  -17.427 10.478  1.0 77.365 339 A 1 
ATOM 2468 C CZ  . ARG A ? 339 ? -10.283 -18.026 11.119  1.0 77.365 339 A 1 
ATOM 2469 N NH1 . ARG A ? 339 ? -10.187 -19.306 11.444  1.0 77.365 339 A 1 
ATOM 2470 N NH2 . ARG A ? 339 ? -11.376 -17.349 11.440  1.0 77.365 339 A 1 
#
