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   ? 4.098   21.107  2.389   1.0 66.782 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 3.991   19.660  2.180   1.0 66.782 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 4.997   18.940  3.066   1.0 66.782 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 6.197   19.150  2.931   1.0 66.782 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 4.246   19.280  0.708   1.0 66.782 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 4.196   17.770  0.521   1.0 66.782 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 3.237   19.979  -0.193  1.0 66.782 1   A 1 
ATOM 8    N N   . THR A ? 2   ? 4.504   18.108  3.969   1.0 78.3   2   A 1 
ATOM 9    C CA  . THR A ? 2   ? 5.387   17.348  4.844   1.0 78.3   2   A 1 
ATOM 10   C C   . THR A ? 2   ? 5.479   15.883  4.443   1.0 78.3   2   A 1 
ATOM 11   O O   . THR A ? 2   ? 6.537   15.269  4.578   1.0 78.3   2   A 1 
ATOM 12   C CB  . THR A ? 2   ? 4.935   17.448  6.310   1.0 78.3   2   A 1 
ATOM 13   O OG1 . THR A ? 2   ? 3.565   17.035  6.424   1.0 78.3   2   A 1 
ATOM 14   C CG2 . THR A ? 2   ? 5.071   18.883  6.811   1.0 78.3   2   A 1 
ATOM 15   N N   . VAL A ? 3   ? 4.387   15.326  3.949   1.0 94.306 3   A 1 
ATOM 16   C CA  . VAL A ? 3   ? 4.350   13.949  3.473   1.0 94.306 3   A 1 
ATOM 17   C C   . VAL A ? 3   ? 3.545   13.934  2.184   1.0 94.306 3   A 1 
ATOM 18   O O   . VAL A ? 3   ? 2.524   14.613  2.082   1.0 94.306 3   A 1 
ATOM 19   C CB  . VAL A ? 3   ? 3.704   12.996  4.505   1.0 94.306 3   A 1 
ATOM 20   C CG1 . VAL A ? 3   ? 3.624   11.572  3.957   1.0 94.306 3   A 1 
ATOM 21   C CG2 . VAL A ? 3   ? 4.479   13.017  5.816   1.0 94.306 3   A 1 
ATOM 22   N N   . ARG A ? 4   ? 4.001   13.176  1.208   1.0 96.718 4   A 1 
ATOM 23   C CA  . ARG A ? 4   ? 3.313   13.077  -0.074  1.0 96.718 4   A 1 
ATOM 24   C C   . ARG A ? 4   ? 3.096   11.609  -0.406  1.0 96.718 4   A 1 
ATOM 25   O O   . ARG A ? 4   ? 4.029   10.812  -0.340  1.0 96.718 4   A 1 
ATOM 26   C CB  . ARG A ? 4   ? 4.126   13.760  -1.168  1.0 96.718 4   A 1 
ATOM 27   C CG  . ARG A ? 4   ? 3.471   13.738  -2.542  1.0 96.718 4   A 1 
ATOM 28   C CD  . ARG A ? 4   ? 4.216   14.639  -3.503  1.0 96.718 4   A 1 
ATOM 29   N NE  . ARG A ? 4   ? 4.042   16.053  -3.155  1.0 96.718 4   A 1 
ATOM 30   C CZ  . ARG A ? 4   ? 4.693   17.056  -3.737  1.0 96.718 4   A 1 
ATOM 31   N NH1 . ARG A ? 4   ? 5.583   16.828  -4.689  1.0 96.718 4   A 1 
ATOM 32   N NH2 . ARG A ? 4   ? 4.444   18.300  -3.358  1.0 96.718 4   A 1 
ATOM 33   N N   . ILE A ? 5   ? 1.871   11.256  -0.778  1.0 97.873 5   A 1 
ATOM 34   C CA  . ILE A ? 5   ? 1.565   9.891   -1.169  1.0 97.873 5   A 1 
ATOM 35   C C   . ILE A ? 5   ? 1.000   9.876   -2.581  1.0 97.873 5   A 1 
ATOM 36   O O   . ILE A ? 5   ? 0.145   10.687  -2.931  1.0 97.873 5   A 1 
ATOM 37   C CB  . ILE A ? 5   ? 0.615   9.197   -0.162  1.0 97.873 5   A 1 
ATOM 38   C CG1 . ILE A ? 5   ? 0.464   7.708   -0.511  1.0 97.873 5   A 1 
ATOM 39   C CG2 . ILE A ? 5   ? -0.741  9.885   -0.089  1.0 97.873 5   A 1 
ATOM 40   C CD1 . ILE A ? 5   ? -0.108  6.874   0.622   1.0 97.873 5   A 1 
ATOM 41   N N   . THR A ? 6   ? 1.531   8.979   -3.405  1.0 98.778 6   A 1 
ATOM 42   C CA  . THR A ? 6   ? 1.075   8.793   -4.772  1.0 98.778 6   A 1 
ATOM 43   C C   . THR A ? 6   ? 0.474   7.402   -4.891  1.0 98.778 6   A 1 
ATOM 44   O O   . THR A ? 6   ? 1.102   6.415   -4.512  1.0 98.778 6   A 1 
ATOM 45   C CB  . THR A ? 6   ? 2.229   8.956   -5.769  1.0 98.778 6   A 1 
ATOM 46   O OG1 . THR A ? 6   ? 2.760   10.282  -5.654  1.0 98.778 6   A 1 
ATOM 47   C CG2 . THR A ? 6   ? 1.761   8.726   -7.204  1.0 98.778 6   A 1 
ATOM 48   N N   . VAL A ? 7   ? -0.730  7.339   -5.422  1.0 98.941 7   A 1 
ATOM 49   C CA  . VAL A ? 7   ? -1.433  6.078   -5.584  1.0 98.941 7   A 1 
ATOM 50   C C   . VAL A ? 7   ? -0.880  5.368   -6.813  1.0 98.941 7   A 1 
ATOM 51   O O   . VAL A ? 7   ? -1.117  5.784   -7.948  1.0 98.941 7   A 1 
ATOM 52   C CB  . VAL A ? 7   ? -2.947  6.305   -5.733  1.0 98.941 7   A 1 
ATOM 53   C CG1 . VAL A ? 7   ? -3.676  4.970   -5.861  1.0 98.941 7   A 1 
ATOM 54   C CG2 . VAL A ? 7   ? -3.474  7.107   -4.544  1.0 98.941 7   A 1 
ATOM 55   N N   . LEU A ? 8   ? -0.119  4.309   -6.581  1.0 98.98  8   A 1 
ATOM 56   C CA  . LEU A ? 8   ? 0.391   3.516   -7.691  1.0 98.98  8   A 1 
ATOM 57   C C   . LEU A ? 8   ? -0.678  2.568   -8.207  1.0 98.98  8   A 1 
ATOM 58   O O   . LEU A ? 8   ? -0.808  2.356   -9.414  1.0 98.98  8   A 1 
ATOM 59   C CB  . LEU A ? 8   ? 1.628   2.722   -7.258  1.0 98.98  8   A 1 
ATOM 60   C CG  . LEU A ? 8   ? 2.770   3.567   -6.702  1.0 98.98  8   A 1 
ATOM 61   C CD1 . LEU A ? 8   ? 3.873   2.667   -6.158  1.0 98.98  8   A 1 
ATOM 62   C CD2 . LEU A ? 8   ? 3.307   4.510   -7.768  1.0 98.98  8   A 1 
ATOM 63   N N   . GLY A ? 9   ? -1.429  1.987   -7.307  1.0 98.939 9   A 1 
ATOM 64   C CA  . GLY A ? 9   ? -2.537  1.117   -7.644  1.0 98.939 9   A 1 
ATOM 65   C C   . GLY A ? 9   ? -3.459  0.998   -6.458  1.0 98.939 9   A 1 
ATOM 66   O O   . GLY A ? 9   ? -3.021  1.072   -5.306  1.0 98.939 9   A 1 
ATOM 67   N N   . CYS A ? 10  ? -4.739  0.837   -6.739  1.0 98.822 10  A 1 
ATOM 68   C CA  . CYS A ? 10  ? -5.726  0.803   -5.673  1.0 98.822 10  A 1 
ATOM 69   C C   . CYS A ? 10  ? -6.860  -0.182  -5.944  1.0 98.822 10  A 1 
ATOM 70   O O   . CYS A ? 10  ? -7.885  -0.132  -5.264  1.0 98.822 10  A 1 
ATOM 71   C CB  . CYS A ? 10  ? -6.301  2.207   -5.441  1.0 98.822 10  A 1 
ATOM 72   S SG  . CYS A ? 10  ? -6.973  2.975   -6.925  1.0 98.822 10  A 1 
ATOM 73   N N   . SER A ? 11  ? -6.701  -1.071  -6.919  1.0 98.745 11  A 1 
ATOM 74   C CA  . SER A ? 11  ? -7.739  -2.045  -7.201  1.0 98.745 11  A 1 
ATOM 75   C C   . SER A ? 11  ? -7.688  -3.160  -6.168  1.0 98.745 11  A 1 
ATOM 76   O O   . SER A ? 11  ? -6.616  -3.689  -5.863  1.0 98.745 11  A 1 
ATOM 77   C CB  . SER A ? 11  ? -7.574  -2.633  -8.600  1.0 98.745 11  A 1 
ATOM 78   O OG  . SER A ? 11  ? -8.666  -3.472  -8.917  1.0 98.745 11  A 1 
ATOM 79   N N   . GLY A ? 12  ? -8.838  -3.499  -5.617  1.0 98.324 12  A 1 
ATOM 80   C CA  . GLY A ? 12  ? -8.904  -4.550  -4.619  1.0 98.324 12  A 1 
ATOM 81   C C   . GLY A ? 12  ? -9.055  -5.921  -5.234  1.0 98.324 12  A 1 
ATOM 82   O O   . GLY A ? 12  ? -9.697  -6.082  -6.271  1.0 98.324 12  A 1 
ATOM 83   N N   . SER A ? 13  ? -8.437  -6.904  -4.581  1.0 96.313 13  A 1 
ATOM 84   C CA  . SER A ? 13  ? -8.549  -8.326  -4.909  1.0 96.313 13  A 1 
ATOM 85   C C   . SER A ? 13  ? -7.791  -8.720  -6.168  1.0 96.313 13  A 1 
ATOM 86   O O   . SER A ? 13  ? -7.021  -9.681  -6.151  1.0 96.313 13  A 1 
ATOM 87   C CB  . SER A ? 13  ? -10.012 -8.775  -5.029  1.0 96.313 13  A 1 
ATOM 88   O OG  . SER A ? 13  ? -10.718 -8.506  -3.831  1.0 96.313 13  A 1 
ATOM 89   N N   . VAL A ? 14  ? -7.993  -7.989  -7.252  1.0 97.044 14  A 1 
ATOM 90   C CA  . VAL A ? 14  ? -7.344  -8.271  -8.524  1.0 97.044 14  A 1 
ATOM 91   C C   . VAL A ? 14  ? -6.921  -6.961  -9.175  1.0 97.044 14  A 1 
ATOM 92   O O   . VAL A ? 14  ? -7.382  -5.877  -8.798  1.0 97.044 14  A 1 
ATOM 93   C CB  . VAL A ? 14  ? -8.278  -9.040  -9.493  1.0 97.044 14  A 1 
ATOM 94   C CG1 . VAL A ? 14  ? -8.700  -10.382 -8.906  1.0 97.044 14  A 1 
ATOM 95   C CG2 . VAL A ? 14  ? -9.502  -8.188  -9.836  1.0 97.044 14  A 1 
ATOM 96   N N   . VAL A ? 15  ? -6.045  -7.051  -10.169 1.0 96.845 15  A 1 
ATOM 97   C CA  . VAL A ? 15  ? -5.704  -5.900  -10.986 1.0 96.845 15  A 1 
ATOM 98   C C   . VAL A ? 15  ? -6.938  -5.500  -11.786 1.0 96.845 15  A 1 
ATOM 99   O O   . VAL A ? 15  ? -7.589  -6.347  -12.397 1.0 96.845 15  A 1 
ATOM 100  C CB  . VAL A ? 15  ? -4.534  -6.219  -11.932 1.0 96.845 15  A 1 
ATOM 101  C CG1 . VAL A ? 15  ? -4.242  -5.039  -12.855 1.0 96.845 15  A 1 
ATOM 102  C CG2 . VAL A ? 15  ? -3.294  -6.588  -11.123 1.0 96.845 15  A 1 
ATOM 103  N N   . GLY A ? 16  ? -7.272  -4.218  -11.766 1.0 97.439 16  A 1 
ATOM 104  C CA  . GLY A ? 16  ? -8.430  -3.729  -12.493 1.0 97.439 16  A 1 
ATOM 105  C C   . GLY A ? 16  ? -8.056  -3.142  -13.841 1.0 97.439 16  A 1 
ATOM 106  O O   . GLY A ? 16  ? -6.879  -2.973  -14.161 1.0 97.439 16  A 1 
ATOM 107  N N   . PRO A ? 17  ? -9.057  -2.811  -14.643 1.0 94.506 17  A 1 
ATOM 108  C CA  . PRO A ? 17  ? -8.773  -2.266  -15.973 1.0 94.506 17  A 1 
ATOM 109  C C   . PRO A ? 17  ? -8.058  -0.919  -15.942 1.0 94.506 17  A 1 
ATOM 110  O O   . PRO A ? 17  ? -7.333  -0.594  -16.884 1.0 94.506 17  A 1 
ATOM 111  C CB  . PRO A ? 17  ? -10.161 -2.143  -16.616 1.0 94.506 17  A 1 
ATOM 112  C CG  . PRO A ? 17  ? -11.113 -2.088  -15.465 1.0 94.506 17  A 1 
ATOM 113  C CD  . PRO A ? 17  ? -10.506 -2.945  -14.395 1.0 94.506 17  A 1 
ATOM 114  N N   . ASP A ? 18  ? -8.246  -0.144  -14.890 1.0 92.988 18  A 1 
ATOM 115  C CA  . ASP A ? 18  ? -7.660  1.186   -14.801 1.0 92.988 18  A 1 
ATOM 116  C C   . ASP A ? 18  ? -6.605  1.322   -13.716 1.0 92.988 18  A 1 
ATOM 117  O O   . ASP A ? 18  ? -6.054  2.412   -13.542 1.0 92.988 18  A 1 
ATOM 118  C CB  . ASP A ? 18  ? -8.760  2.227   -14.553 1.0 92.988 18  A 1 
ATOM 119  C CG  . ASP A ? 18  ? -9.761  2.294   -15.685 1.0 92.988 18  A 1 
ATOM 120  O OD1 . ASP A ? 18  ? -9.343  2.264   -16.857 1.0 92.988 18  A 1 
ATOM 121  O OD2 . ASP A ? 18  ? -10.972 2.367   -15.387 1.0 92.988 18  A 1 
ATOM 122  N N   . SER A ? 19  ? -6.313  0.251   -13.006 1.0 98.165 19  A 1 
ATOM 123  C CA  . SER A ? 19  ? -5.407  0.373   -11.880 1.0 98.165 19  A 1 
ATOM 124  C C   . SER A ? 19  ? -4.695  -0.941  -11.597 1.0 98.165 19  A 1 
ATOM 125  O O   . SER A ? 19  ? -5.302  -2.009  -11.698 1.0 98.165 19  A 1 
ATOM 126  C CB  . SER A ? 19  ? -6.155  0.802   -10.620 1.0 98.165 19  A 1 
ATOM 127  O OG  . SER A ? 19  ? -5.288  0.881   -9.501  1.0 98.165 19  A 1 
ATOM 128  N N   . PRO A ? 20  ? -3.424  -0.860  -11.223 1.0 98.715 20  A 1 
ATOM 129  C CA  . PRO A ? 20  ? -2.800  -2.018  -10.593 1.0 98.715 20  A 1 
ATOM 130  C C   . PRO A ? 20  ? -3.506  -2.341  -9.278  1.0 98.715 20  A 1 
ATOM 131  O O   . PRO A ? 20  ? -4.381  -1.599  -8.821  1.0 98.715 20  A 1 
ATOM 132  C CB  . PRO A ? 20  ? -1.361  -1.552  -10.333 1.0 98.715 20  A 1 
ATOM 133  C CG  . PRO A ? 20  ? -1.153  -0.392  -11.258 1.0 98.715 20  A 1 
ATOM 134  C CD  . PRO A ? 20  ? -2.505  0.274   -11.342 1.0 98.715 20  A 1 
ATOM 135  N N   . ALA A ? 21  ? -3.121  -3.443  -8.671  1.0 98.833 21  A 1 
ATOM 136  C CA  . ALA A ? 21  ? -3.558  -3.740  -7.316  1.0 98.833 21  A 1 
ATOM 137  C C   . ALA A ? 21  ? -2.853  -2.787  -6.348  1.0 98.833 21  A 1 
ATOM 138  O O   . ALA A ? 21  ? -2.164  -1.850  -6.754  1.0 98.833 21  A 1 
ATOM 139  C CB  . ALA A ? 21  ? -3.277  -5.203  -6.991  1.0 98.833 21  A 1 
ATOM 140  N N   . SER A ? 22  ? -3.025  -3.008  -5.064  1.0 98.417 22  A 1 
ATOM 141  C CA  . SER A ? 22  ? -2.614  -2.039  -4.055  1.0 98.417 22  A 1 
ATOM 142  C C   . SER A ? 22  ? -1.123  -1.730  -4.073  1.0 98.417 22  A 1 
ATOM 143  O O   . SER A ? 22  ? -0.279  -2.624  -4.080  1.0 98.417 22  A 1 
ATOM 144  C CB  . SER A ? 22  ? -3.002  -2.534  -2.666  1.0 98.417 22  A 1 
ATOM 145  O OG  . SER A ? 22  ? -4.408  -2.626  -2.549  1.0 98.417 22  A 1 
ATOM 146  N N   . GLY A ? 23  ? -0.820  -0.423  -4.052  1.0 98.978 23  A 1 
ATOM 147  C CA  . GLY A ? 23  ? 0.546   0.045   -3.896  1.0 98.978 23  A 1 
ATOM 148  C C   . GLY A ? 23  ? 0.558   1.557   -3.861  1.0 98.978 23  A 1 
ATOM 149  O O   . GLY A ? 23  ? -0.107  2.207   -4.668  1.0 98.978 23  A 1 
ATOM 150  N N   . TYR A ? 24  ? 1.321   2.132   -2.932  1.0 98.964 24  A 1 
ATOM 151  C CA  . TYR A ? 24  ? 1.308   3.574   -2.697  1.0 98.964 24  A 1 
ATOM 152  C C   . TYR A ? 24  ? 2.733   4.046   -2.440  1.0 98.964 24  A 1 
ATOM 153  O O   . TYR A ? 24  ? 3.416   3.503   -1.583  1.0 98.964 24  A 1 
ATOM 154  C CB  . TYR A ? 24  ? 0.415   3.917   -1.499  1.0 98.964 24  A 1 
ATOM 155  C CG  . TYR A ? 24  ? -0.925  3.225   -1.576  1.0 98.964 24  A 1 
ATOM 156  C CD1 . TYR A ? 24  ? -1.986  3.797   -2.275  1.0 98.964 24  A 1 
ATOM 157  C CD2 . TYR A ? 24  ? -1.110  1.967   -1.002  1.0 98.964 24  A 1 
ATOM 158  C CE1 . TYR A ? 24  ? -3.202  3.138   -2.394  1.0 98.964 24  A 1 
ATOM 159  C CE2 . TYR A ? 24  ? -2.321  1.298   -1.118  1.0 98.964 24  A 1 
ATOM 160  C CZ  . TYR A ? 24  ? -3.364  1.886   -1.814  1.0 98.964 24  A 1 
ATOM 161  O OH  . TYR A ? 24  ? -4.558  1.225   -1.940  1.0 98.964 24  A 1 
ATOM 162  N N   . LEU A ? 25  ? 3.167   5.049   -3.187  1.0 98.958 25  A 1 
ATOM 163  C CA  . LEU A ? 25  ? 4.502   5.613   -3.032  1.0 98.958 25  A 1 
ATOM 164  C C   . LEU A ? 25  ? 4.456   6.762   -2.034  1.0 98.958 25  A 1 
ATOM 165  O O   . LEU A ? 25  ? 3.695   7.712   -2.210  1.0 98.958 25  A 1 
ATOM 166  C CB  . LEU A ? 25  ? 5.030   6.106   -4.380  1.0 98.958 25  A 1 
ATOM 167  C CG  . LEU A ? 25  ? 6.344   6.885   -4.368  1.0 98.958 25  A 1 
ATOM 168  C CD1 . LEU A ? 25  ? 7.499   6.006   -3.899  1.0 98.958 25  A 1 
ATOM 169  C CD2 . LEU A ? 25  ? 6.621   7.457   -5.752  1.0 98.958 25  A 1 
ATOM 170  N N   . LEU A ? 26  ? 5.282   6.677   -1.012  1.0 98.253 26  A 1 
ATOM 171  C CA  . LEU A ? 26  ? 5.319   7.669   0.052   1.0 98.253 26  A 1 
ATOM 172  C C   . LEU A ? 26  ? 6.654   8.395   0.037   1.0 98.253 26  A 1 
ATOM 173  O O   . LEU A ? 26  ? 7.712   7.766   0.039   1.0 98.253 26  A 1 
ATOM 174  C CB  . LEU A ? 26  ? 5.113   6.975   1.401   1.0 98.253 26  A 1 
ATOM 175  C CG  . LEU A ? 26  ? 4.969   7.851   2.634   1.0 98.253 26  A 1 
ATOM 176  C CD1 . LEU A ? 26  ? 3.684   8.658   2.574   1.0 98.253 26  A 1 
ATOM 177  C CD2 . LEU A ? 26  ? 4.997   6.982   3.888   1.0 98.253 26  A 1 
ATOM 178  N N   . ARG A ? 27  ? 6.597   9.715   0.042   1.0 97.108 27  A 1 
ATOM 179  C CA  . ARG A ? 27  ? 7.792   10.549  0.078   1.0 97.108 27  A 1 
ATOM 180  C C   . ARG A ? 27  ? 7.681   11.568  1.199   1.0 97.108 27  A 1 
ATOM 181  O O   . ARG A ? 27  ? 6.604   12.100  1.464   1.0 97.108 27  A 1 
ATOM 182  C CB  . ARG A ? 27  ? 7.990   11.287  -1.243  1.0 97.108 27  A 1 
ATOM 183  C CG  . ARG A ? 27  ? 8.274   10.403  -2.446  1.0 97.108 27  A 1 
ATOM 184  C CD  . ARG A ? 27  ? 8.517   11.264  -3.673  1.0 97.108 27  A 1 
ATOM 185  N NE  . ARG A ? 27  ? 8.828   10.501  -4.874  1.0 97.108 27  A 1 
ATOM 186  C CZ  . ARG A ? 27  ? 10.044  10.074  -5.206  1.0 97.108 27  A 1 
ATOM 187  N NH1 . ARG A ? 27  ? 11.085  10.302  -4.420  1.0 97.108 27  A 1 
ATOM 188  N NH2 . ARG A ? 27  ? 10.213  9.408   -6.333  1.0 97.108 27  A 1 
ATOM 189  N N   . ALA A ? 28  ? 8.804   11.848  1.820   1.0 96.576 28  A 1 
ATOM 190  C CA  . ALA A ? 28  ? 8.878   12.861  2.859   1.0 96.576 28  A 1 
ATOM 191  C C   . ALA A ? 28  ? 10.296  13.398  2.895   1.0 96.576 28  A 1 
ATOM 192  O O   . ALA A ? 28  ? 11.232  12.704  2.485   1.0 96.576 28  A 1 
ATOM 193  C CB  . ALA A ? 28  ? 8.491   12.287  4.217   1.0 96.576 28  A 1 
ATOM 194  N N   . PRO A ? 29  ? 10.482  14.631  3.380   1.0 93.106 29  A 1 
ATOM 195  C CA  . PRO A ? 29  ? 11.840  15.162  3.473   1.0 93.106 29  A 1 
ATOM 196  C C   . PRO A ? 29  ? 12.737  14.269  4.321   1.0 93.106 29  A 1 
ATOM 197  O O   . PRO A ? 29  ? 12.301  13.715  5.332   1.0 93.106 29  A 1 
ATOM 198  C CB  . PRO A ? 29  ? 11.635  16.531  4.135   1.0 93.106 29  A 1 
ATOM 199  C CG  . PRO A ? 29  ? 10.236  16.911  3.776   1.0 93.106 29  A 1 
ATOM 200  C CD  . PRO A ? 29  ? 9.465   15.620  3.784   1.0 93.106 29  A 1 
ATOM 201  N N   . ASP A ? 30  ? 13.987  14.127  3.881   1.0 95.034 30  A 1 
ATOM 202  C CA  . ASP A ? 30  ? 14.998  13.377  4.614   1.0 95.034 30  A 1 
ATOM 203  C C   . ASP A ? 30  ? 14.596  11.926  4.864   1.0 95.034 30  A 1 
ATOM 204  O O   . ASP A ? 30  ? 14.923  11.343  5.901   1.0 95.034 30  A 1 
ATOM 205  C CB  . ASP A ? 30  ? 15.331  14.072  5.940   1.0 95.034 30  A 1 
ATOM 206  C CG  . ASP A ? 30  ? 15.824  15.488  5.735   1.0 95.034 30  A 1 
ATOM 207  O OD1 . ASP A ? 30  ? 16.584  15.727  4.774   1.0 95.034 30  A 1 
ATOM 208  O OD2 . ASP A ? 30  ? 15.452  16.363  6.547   1.0 95.034 30  A 1 
ATOM 209  N N   . THR A ? 31  ? 13.895  11.346  3.901   1.0 97.338 31  A 1 
ATOM 210  C CA  . THR A ? 31  ? 13.424  9.974   4.009   1.0 97.338 31  A 1 
ATOM 211  C C   . THR A ? 31  ? 13.542  9.302   2.649   1.0 97.338 31  A 1 
ATOM 212  O O   . THR A ? 31  ? 13.074  9.858   1.654   1.0 97.338 31  A 1 
ATOM 213  C CB  . THR A ? 31  ? 11.956  9.937   4.474   1.0 97.338 31  A 1 
ATOM 214  O OG1 . THR A ? 31  ? 11.837  10.621  5.727   1.0 97.338 31  A 1 
ATOM 215  C CG2 . THR A ? 31  ? 11.462  8.507   4.625   1.0 97.338 31  A 1 
ATOM 216  N N   . PRO A ? 32  ? 14.160  8.138   2.580   1.0 95.918 32  A 1 
ATOM 217  C CA  . PRO A ? 32  ? 14.161  7.412   1.310   1.0 95.918 32  A 1 
ATOM 218  C C   . PRO A ? 32  ? 12.731  7.094   0.887   1.0 95.918 32  A 1 
ATOM 219  O O   . PRO A ? 32  ? 11.855  6.941   1.742   1.0 95.918 32  A 1 
ATOM 220  C CB  . PRO A ? 32  ? 14.934  6.125   1.628   1.0 95.918 32  A 1 
ATOM 221  C CG  . PRO A ? 32  ? 15.738  6.452   2.845   1.0 95.918 32  A 1 
ATOM 222  C CD  . PRO A ? 32  ? 14.894  7.420   3.634   1.0 95.918 32  A 1 
ATOM 223  N N   . PRO A ? 33  ? 12.481  7.001   -0.421  1.0 98.077 33  A 1 
ATOM 224  C CA  . PRO A ? 33  ? 11.121  6.700   -0.869  1.0 98.077 33  A 1 
ATOM 225  C C   . PRO A ? 33  ? 10.644  5.360   -0.323  1.0 98.077 33  A 1 
ATOM 226  O O   . PRO A ? 33  ? 11.397  4.386   -0.302  1.0 98.077 33  A 1 
ATOM 227  C CB  . PRO A ? 33  ? 11.233  6.661   -2.396  1.0 98.077 33  A 1 
ATOM 228  C CG  . PRO A ? 33  ? 12.492  7.409   -2.710  1.0 98.077 33  A 1 
ATOM 229  C CD  . PRO A ? 33  ? 13.412  7.178   -1.551  1.0 98.077 33  A 1 
ATOM 230  N N   . LEU A ? 34  ? 9.382   5.320   0.108   1.0 98.844 34  A 1 
ATOM 231  C CA  . LEU A ? 34  ? 8.773   4.119   0.653   1.0 98.844 34  A 1 
ATOM 232  C C   . LEU A ? 34  ? 7.583   3.726   -0.201  1.0 98.844 34  A 1 
ATOM 233  O O   . LEU A ? 34  ? 6.862   4.588   -0.695  1.0 98.844 34  A 1 
ATOM 234  C CB  . LEU A ? 34  ? 8.279   4.346   2.090   1.0 98.844 34  A 1 
ATOM 235  C CG  . LEU A ? 34  ? 9.245   4.963   3.094   1.0 98.844 34  A 1 
ATOM 236  C CD1 . LEU A ? 34  ? 8.520   5.235   4.413   1.0 98.844 34  A 1 
ATOM 237  C CD2 . LEU A ? 34  ? 10.442  4.061   3.327   1.0 98.844 34  A 1 
ATOM 238  N N   . VAL A ? 35  ? 7.364   2.432   -0.355  1.0 98.971 35  A 1 
ATOM 239  C CA  . VAL A ? 35  ? 6.163   1.950   -1.019  1.0 98.971 35  A 1 
ATOM 240  C C   . VAL A ? 35  ? 5.367   1.124   -0.025  1.0 98.971 35  A 1 
ATOM 241  O O   . VAL A ? 35  ? 5.893   0.185   0.577   1.0 98.971 35  A 1 
ATOM 242  C CB  . VAL A ? 35  ? 6.476   1.130   -2.282  1.0 98.971 35  A 1 
ATOM 243  C CG1 . VAL A ? 35  ? 5.189   0.578   -2.896  1.0 98.971 35  A 1 
ATOM 244  C CG2 . VAL A ? 35  ? 7.208   2.008   -3.295  1.0 98.971 35  A 1 
ATOM 245  N N   . LEU A ? 36  ? 4.102   1.496   0.151   1.0 98.906 36  A 1 
ATOM 246  C CA  . LEU A ? 36  ? 3.174   0.761   0.992   1.0 98.906 36  A 1 
ATOM 247  C C   . LEU A ? 36  ? 2.471   -0.265  0.121   1.0 98.906 36  A 1 
ATOM 248  O O   . LEU A ? 36  ? 1.684   0.102   -0.756  1.0 98.906 36  A 1 
ATOM 249  C CB  . LEU A ? 36  ? 2.138   1.696   1.626   1.0 98.906 36  A 1 
ATOM 250  C CG  . LEU A ? 36  ? 2.662   2.949   2.326   1.0 98.906 36  A 1 
ATOM 251  C CD1 . LEU A ? 36  ? 1.495   3.738   2.920   1.0 98.906 36  A 1 
ATOM 252  C CD2 . LEU A ? 36  ? 3.673   2.595   3.400   1.0 98.906 36  A 1 
ATOM 253  N N   . ASP A ? 37  ? 2.773   -1.511  0.338   1.0 98.977 37  A 1 
ATOM 254  C CA  . ASP A ? 37  ? 2.285   -2.647  -0.427  1.0 98.977 37  A 1 
ATOM 255  C C   . ASP A ? 37  ? 2.821   -2.642  -1.854  1.0 98.977 37  A 1 
ATOM 256  O O   . ASP A ? 37  ? 3.349   -1.643  -2.352  1.0 98.977 37  A 1 
ATOM 257  C CB  . ASP A ? 37  ? 0.754   -2.757  -0.371  1.0 98.977 37  A 1 
ATOM 258  C CG  . ASP A ? 37  ? 0.286   -3.214  1.006   1.0 98.977 37  A 1 
ATOM 259  O OD1 . ASP A ? 37  ? 1.103   -3.746  1.781   1.0 98.977 37  A 1 
ATOM 260  O OD2 . ASP A ? 37  ? -0.912  -3.068  1.299   1.0 98.977 37  A 1 
ATOM 261  N N   . PHE A ? 38  ? 2.739   -3.779  -2.496  1.0 98.957 38  A 1 
ATOM 262  C CA  . PHE A ? 38  ? 3.387   -3.978  -3.788  1.0 98.957 38  A 1 
ATOM 263  C C   . PHE A ? 38  ? 2.638   -5.046  -4.577  1.0 98.957 38  A 1 
ATOM 264  O O   . PHE A ? 38  ? 3.181   -6.105  -4.909  1.0 98.957 38  A 1 
ATOM 265  C CB  . PHE A ? 38  ? 4.861   -4.352  -3.583  1.0 98.957 38  A 1 
ATOM 266  C CG  . PHE A ? 38  ? 5.788   -3.766  -4.607  1.0 98.957 38  A 1 
ATOM 267  C CD1 . PHE A ? 38  ? 6.282   -2.474  -4.440  1.0 98.957 38  A 1 
ATOM 268  C CD2 . PHE A ? 38  ? 6.175   -4.488  -5.717  1.0 98.957 38  A 1 
ATOM 269  C CE1 . PHE A ? 38  ? 7.145   -1.917  -5.373  1.0 98.957 38  A 1 
ATOM 270  C CE2 . PHE A ? 38  ? 7.042   -3.934  -6.655  1.0 98.957 38  A 1 
ATOM 271  C CZ  . PHE A ? 38  ? 7.528   -2.651  -6.482  1.0 98.957 38  A 1 
ATOM 272  N N   . GLY A ? 39  ? 1.369   -4.771  -4.864  1.0 98.915 39  A 1 
ATOM 273  C CA  . GLY A ? 39  ? 0.517   -5.724  -5.546  1.0 98.915 39  A 1 
ATOM 274  C C   . GLY A ? 39  ? 0.765   -5.783  -7.040  1.0 98.915 39  A 1 
ATOM 275  O O   . GLY A ? 39  ? 1.630   -5.099  -7.590  1.0 98.915 39  A 1 
ATOM 276  N N   . GLY A ? 40  ? 0.005   -6.607  -7.726  1.0 98.738 40  A 1 
ATOM 277  C CA  . GLY A ? 40  ? 0.165   -6.805  -9.155  1.0 98.738 40  A 1 
ATOM 278  C C   . GLY A ? 40  ? 0.073   -5.509  -9.934  1.0 98.738 40  A 1 
ATOM 279  O O   . GLY A ? 40  ? -0.851  -4.725  -9.746  1.0 98.738 40  A 1 
ATOM 280  N N   . GLY A ? 41  ? 1.069   -5.278  -10.793 1.0 98.785 41  A 1 
ATOM 281  C CA  . GLY A ? 41  ? 1.122   -4.089  -11.623 1.0 98.785 41  A 1 
ATOM 282  C C   . GLY A ? 41  ? 1.819   -2.904  -10.994 1.0 98.785 41  A 1 
ATOM 283  O O   . GLY A ? 41  ? 2.092   -1.914  -11.683 1.0 98.785 41  A 1 
ATOM 284  N N   . VAL A ? 42  ? 2.130   -2.982  -9.706  1.0 98.928 42  A 1 
ATOM 285  C CA  . VAL A ? 42  ? 2.725   -1.844  -9.015  1.0 98.928 42  A 1 
ATOM 286  C C   . VAL A ? 42  ? 4.131   -1.542  -9.522  1.0 98.928 42  A 1 
ATOM 287  O O   . VAL A ? 42  ? 4.512   -0.373  -9.646  1.0 98.928 42  A 1 
ATOM 288  C CB  . VAL A ? 42  ? 2.703   -2.062  -7.487  1.0 98.928 42  A 1 
ATOM 289  C CG1 . VAL A ? 42  ? 3.608   -1.076  -6.757  1.0 98.928 42  A 1 
ATOM 290  C CG2 . VAL A ? 42  ? 1.266   -1.945  -6.987  1.0 98.928 42  A 1 
ATOM 291  N N   . LEU A ? 43  ? 4.903   -2.582  -9.831  1.0 98.787 43  A 1 
ATOM 292  C CA  . LEU A ? 43  ? 6.252   -2.346  -10.335 1.0 98.787 43  A 1 
ATOM 293  C C   . LEU A ? 43  ? 6.229   -1.488  -11.595 1.0 98.787 43  A 1 
ATOM 294  O O   . LEU A ? 43  ? 7.037   -0.570  -11.750 1.0 98.787 43  A 1 
ATOM 295  C CB  . LEU A ? 43  ? 6.975   -3.670  -10.606 1.0 98.787 43  A 1 
ATOM 296  C CG  . LEU A ? 43  ? 8.399   -3.550  -11.162 1.0 98.787 43  A 1 
ATOM 297  C CD1 . LEU A ? 43  ? 9.309   -2.781  -10.212 1.0 98.787 43  A 1 
ATOM 298  C CD2 . LEU A ? 43  ? 8.966   -4.938  -11.447 1.0 98.787 43  A 1 
ATOM 299  N N   . GLY A ? 44  ? 5.305   -1.784  -12.502 1.0 98.6   44  A 1 
ATOM 300  C CA  . GLY A ? 44  ? 5.188   -0.986  -13.711 1.0 98.6   44  A 1 
ATOM 301  C C   . GLY A ? 44  ? 4.783   0.447   -13.429 1.0 98.6   44  A 1 
ATOM 302  O O   . GLY A ? 44  ? 5.373   1.392   -13.971 1.0 98.6   44  A 1 
ATOM 303  N N   . ALA A ? 45  ? 3.782   0.627   -12.573 1.0 98.747 45  A 1 
ATOM 304  C CA  . ALA A ? 45  ? 3.317   1.966   -12.238 1.0 98.747 45  A 1 
ATOM 305  C C   . ALA A ? 45  ? 4.395   2.775   -11.524 1.0 98.747 45  A 1 
ATOM 306  O O   . ALA A ? 45  ? 4.540   3.978   -11.761 1.0 98.747 45  A 1 
ATOM 307  C CB  . ALA A ? 45  ? 2.060   1.886   -11.374 1.0 98.747 45  A 1 
ATOM 308  N N   . LEU A ? 46  ? 5.160   2.123   -10.669 1.0 98.936 46  A 1 
ATOM 309  C CA  . LEU A ? 46  ? 6.202   2.804   -9.909  1.0 98.936 46  A 1 
ATOM 310  C C   . LEU A ? 46  ? 7.236   3.454   -10.821 1.0 98.936 46  A 1 
ATOM 311  O O   . LEU A ? 46  ? 7.782   4.514   -10.494 1.0 98.936 46  A 1 
ATOM 312  C CB  . LEU A ? 46  ? 6.878   1.813   -8.957  1.0 98.936 46  A 1 
ATOM 313  C CG  . LEU A ? 46  ? 8.025   2.334   -8.095  1.0 98.936 46  A 1 
ATOM 314  C CD1 . LEU A ? 46  ? 7.563   3.445   -7.166  1.0 98.936 46  A 1 
ATOM 315  C CD2 . LEU A ? 46  ? 8.638   1.185   -7.300  1.0 98.936 46  A 1 
ATOM 316  N N   . GLN A ? 47  ? 7.498   2.837   -11.958 1.0 98.062 47  A 1 
ATOM 317  C CA  . GLN A ? 47  ? 8.514   3.342   -12.875 1.0 98.062 47  A 1 
ATOM 318  C C   . GLN A ? 47  ? 8.200   4.735   -13.400 1.0 98.062 47  A 1 
ATOM 319  O O   . GLN A ? 47  ? 9.106   5.447   -13.833 1.0 98.062 47  A 1 
ATOM 320  C CB  . GLN A ? 47  ? 8.699   2.371   -14.040 1.0 98.062 47  A 1 
ATOM 321  C CG  . GLN A ? 47  ? 9.254   1.021   -13.620 1.0 98.062 47  A 1 
ATOM 322  C CD  . GLN A ? 47  ? 9.283   0.036   -14.769 1.0 98.062 47  A 1 
ATOM 323  O OE1 . GLN A ? 47  ? 9.748   0.355   -15.860 1.0 98.062 47  A 1 
ATOM 324  N NE2 . GLN A ? 47  ? 8.778   -1.165  -14.530 1.0 98.062 47  A 1 
ATOM 325  N N   . ARG A ? 48  ? 6.934   5.146   -13.366 1.0 97.679 48  A 1 
ATOM 326  C CA  . ARG A ? 48  ? 6.568   6.498   -13.777 1.0 97.679 48  A 1 
ATOM 327  C C   . ARG A ? 48  ? 6.878   7.545   -12.717 1.0 97.679 48  A 1 
ATOM 328  O O   . ARG A ? 48  ? 6.833   8.742   -13.009 1.0 97.679 48  A 1 
ATOM 329  C CB  . ARG A ? 48  ? 5.073   6.559   -14.129 1.0 97.679 48  A 1 
ATOM 330  C CG  . ARG A ? 48  ? 4.685   5.666   -15.299 1.0 97.679 48  A 1 
ATOM 331  C CD  . ARG A ? 48  ? 3.265   5.944   -15.767 1.0 97.679 48  A 1 
ATOM 332  N NE  . ARG A ? 48  ? 2.257   5.366   -14.876 1.0 97.679 48  A 1 
ATOM 333  C CZ  . ARG A ? 48  ? 1.765   4.137   -14.970 1.0 97.679 48  A 1 
ATOM 334  N NH1 . ARG A ? 48  ? 2.186   3.312   -15.920 1.0 97.679 48  A 1 
ATOM 335  N NH2 . ARG A ? 48  ? 0.849   3.728   -14.110 1.0 97.679 48  A 1 
ATOM 336  N N   . HIS A ? 49  ? 7.193   7.118   -11.503 1.0 98.229 49  A 1 
ATOM 337  C CA  . HIS A ? 49  ? 7.340   8.039   -10.385 1.0 98.229 49  A 1 
ATOM 338  C C   . HIS A ? 49  ? 8.671   7.948   -9.658  1.0 98.229 49  A 1 
ATOM 339  O O   . HIS A ? 49  ? 9.117   8.937   -9.069  1.0 98.229 49  A 1 
ATOM 340  C CB  . HIS A ? 49  ? 6.219   7.810   -9.368  1.0 98.229 49  A 1 
ATOM 341  C CG  . HIS A ? 49  ? 4.851   7.981   -9.941  1.0 98.229 49  A 1 
ATOM 342  N ND1 . HIS A ? 49  ? 4.320   9.222   -10.197 1.0 98.229 49  A 1 
ATOM 343  C CD2 . HIS A ? 49  ? 3.924   7.077   -10.329 1.0 98.229 49  A 1 
ATOM 344  C CE1 . HIS A ? 49  ? 3.110   9.070   -10.710 1.0 98.229 49  A 1 
ATOM 345  N NE2 . HIS A ? 49  ? 2.849   7.776   -10.803 1.0 98.229 49  A 1 
ATOM 346  N N   . ALA A ? 50  ? 9.297   6.780   -9.667  1.0 97.851 50  A 1 
ATOM 347  C CA  . ALA A ? 50  ? 10.527  6.578   -8.925  1.0 97.851 50  A 1 
ATOM 348  C C   . ALA A ? 50  ? 11.273  5.396   -9.511  1.0 97.851 50  A 1 
ATOM 349  O O   . ALA A ? 50  ? 10.678  4.516   -10.138 1.0 97.851 50  A 1 
ATOM 350  C CB  . ALA A ? 50  ? 10.243  6.325   -7.445  1.0 97.851 50  A 1 
ATOM 351  N N   . ASP A ? 51  ? 12.577  5.383   -9.291  1.0 96.367 51  A 1 
ATOM 352  C CA  . ASP A ? 51  ? 13.393  4.226   -9.638  1.0 96.367 51  A 1 
ATOM 353  C C   . ASP A ? 51  ? 13.042  3.100   -8.666  1.0 96.367 51  A 1 
ATOM 354  O O   . ASP A ? 51  ? 13.242  3.256   -7.461  1.0 96.367 51  A 1 
ATOM 355  C CB  . ASP A ? 51  ? 14.870  4.601   -9.521  1.0 96.367 51  A 1 
ATOM 356  C CG  . ASP A ? 51  ? 15.820  3.436   -9.730  1.0 96.367 51  A 1 
ATOM 357  O OD1 . ASP A ? 51  ? 15.378  2.331   -10.110 1.0 96.367 51  A 1 
ATOM 358  O OD2 . ASP A ? 51  ? 17.033  3.635   -9.503  1.0 96.367 51  A 1 
ATOM 359  N N   . PRO A ? 52  ? 12.526  1.970   -9.157  1.0 97.922 52  A 1 
ATOM 360  C CA  . PRO A ? 52  ? 12.192  0.879   -8.237  1.0 97.922 52  A 1 
ATOM 361  C C   . PRO A ? 52  ? 13.364  0.417   -7.379  1.0 97.922 52  A 1 
ATOM 362  O O   . PRO A ? 52  ? 13.154  -0.088  -6.274  1.0 97.922 52  A 1 
ATOM 363  C CB  . PRO A ? 52  ? 11.701  -0.229  -9.173  1.0 97.922 52  A 1 
ATOM 364  C CG  . PRO A ? 52  ? 11.126  0.516   -10.337 1.0 97.922 52  A 1 
ATOM 365  C CD  . PRO A ? 52  ? 12.064  1.684   -10.529 1.0 97.922 52  A 1 
ATOM 366  N N   . GLY A ? 53  ? 14.590  0.599   -7.859  1.0 97.673 53  A 1 
ATOM 367  C CA  . GLY A ? 53  ? 15.751  0.248   -7.063  1.0 97.673 53  A 1 
ATOM 368  C C   . GLY A ? 53  ? 16.015  1.177   -5.896  1.0 97.673 53  A 1 
ATOM 369  O O   . GLY A ? 53  ? 16.844  0.865   -5.036  1.0 97.673 53  A 1 
ATOM 370  N N   . SER A ? 54  ? 15.324  2.312   -5.838  1.0 96.196 54  A 1 
ATOM 371  C CA  . SER A ? 54  ? 15.544  3.300   -4.788  1.0 96.196 54  A 1 
ATOM 372  C C   . SER A ? 54  ? 14.582  3.176   -3.613  1.0 96.196 54  A 1 
ATOM 373  O O   . SER A ? 54  ? 14.761  3.877   -2.614  1.0 96.196 54  A 1 
ATOM 374  C CB  . SER A ? 54  ? 15.427  4.716   -5.356  1.0 96.196 54  A 1 
ATOM 375  O OG  . SER A ? 54  ? 14.081  5.055   -5.625  1.0 96.196 54  A 1 
ATOM 376  N N   . VAL A ? 55  ? 13.577  2.330   -3.717  1.0 98.465 55  A 1 
ATOM 377  C CA  . VAL A ? 55  ? 12.500  2.348   -2.732  1.0 98.465 55  A 1 
ATOM 378  C C   . VAL A ? 55  ? 12.672  1.274   -1.669  1.0 98.465 55  A 1 
ATOM 379  O O   . VAL A ? 55  ? 13.213  0.197   -1.917  1.0 98.465 55  A 1 
ATOM 380  C CB  . VAL A ? 55  ? 11.102  2.216   -3.386  1.0 98.465 55  A 1 
ATOM 381  C CG1 . VAL A ? 55  ? 10.893  3.303   -4.435  1.0 98.465 55  A 1 
ATOM 382  C CG2 . VAL A ? 55  ? 10.886  0.834   -3.990  1.0 98.465 55  A 1 
ATOM 383  N N   . HIS A ? 56  ? 12.194  1.600   -0.472  1.0 98.772 56  A 1 
ATOM 384  C CA  . HIS A ? 56  ? 11.984  0.618   0.576   1.0 98.772 56  A 1 
ATOM 385  C C   . HIS A ? 56  ? 10.514  0.214   0.550   1.0 98.772 56  A 1 
ATOM 386  O O   . HIS A ? 56  ? 9.659   0.995   0.140   1.0 98.772 56  A 1 
ATOM 387  C CB  . HIS A ? 56  ? 12.337  1.193   1.950   1.0 98.772 56  A 1 
ATOM 388  C CG  . HIS A ? 56  ? 13.765  1.646   2.077   1.0 98.772 56  A 1 
ATOM 389  N ND1 . HIS A ? 56  ? 14.791  1.156   1.307   1.0 98.772 56  A 1 
ATOM 390  C CD2 . HIS A ? 56  ? 14.317  2.558   2.913   1.0 98.772 56  A 1 
ATOM 391  C CE1 . HIS A ? 56  ? 15.918  1.745   1.661   1.0 98.772 56  A 1 
ATOM 392  N NE2 . HIS A ? 56  ? 15.657  2.601   2.639   1.0 98.772 56  A 1 
ATOM 393  N N   . VAL A ? 57  ? 10.213  -1.000  0.988   1.0 98.961 57  A 1 
ATOM 394  C CA  . VAL A ? 57  ? 8.858   -1.531  0.872   1.0 98.961 57  A 1 
ATOM 395  C C   . VAL A ? 57  ? 8.314   -1.901  2.243   1.0 98.961 57  A 1 
ATOM 396  O O   . VAL A ? 57  ? 8.994   -2.549  3.039   1.0 98.961 57  A 1 
ATOM 397  C CB  . VAL A ? 57  ? 8.813   -2.752  -0.068  1.0 98.961 57  A 1 
ATOM 398  C CG1 . VAL A ? 57  ? 7.389   -3.290  -0.191  1.0 98.961 57  A 1 
ATOM 399  C CG2 . VAL A ? 57  ? 9.363   -2.381  -1.443  1.0 98.961 57  A 1 
ATOM 400  N N   . LEU A ? 58  ? 7.078   -1.477  2.498   1.0 98.967 58  A 1 
ATOM 401  C CA  . LEU A ? 58  ? 6.381   -1.769  3.743   1.0 98.967 58  A 1 
ATOM 402  C C   . LEU A ? 58  ? 5.096   -2.514  3.399   1.0 98.967 58  A 1 
ATOM 403  O O   . LEU A ? 58  ? 4.141   -1.914  2.905   1.0 98.967 58  A 1 
ATOM 404  C CB  . LEU A ? 58  ? 6.043   -0.477  4.496   1.0 98.967 58  A 1 
ATOM 405  C CG  . LEU A ? 58  ? 7.140   0.578   4.635   1.0 98.967 58  A 1 
ATOM 406  C CD1 . LEU A ? 58  ? 6.610   1.786   5.407   1.0 98.967 58  A 1 
ATOM 407  C CD2 . LEU A ? 58  ? 8.379   0.016   5.299   1.0 98.967 58  A 1 
ATOM 408  N N   . LEU A ? 59  ? 5.077   -3.819  3.661   1.0 98.977 59  A 1 
ATOM 409  C CA  . LEU A ? 59  ? 3.922   -4.641  3.321   1.0 98.977 59  A 1 
ATOM 410  C C   . LEU A ? 59  ? 2.983   -4.757  4.513   1.0 98.977 59  A 1 
ATOM 411  O O   . LEU A ? 59  ? 3.396   -5.144  5.604   1.0 98.977 59  A 1 
ATOM 412  C CB  . LEU A ? 59  ? 4.357   -6.040  2.881   1.0 98.977 59  A 1 
ATOM 413  C CG  . LEU A ? 59  ? 5.243   -6.107  1.640   1.0 98.977 59  A 1 
ATOM 414  C CD1 . LEU A ? 59  ? 5.674   -7.548  1.389   1.0 98.977 59  A 1 
ATOM 415  C CD2 . LEU A ? 59  ? 4.522   -5.546  0.422   1.0 98.977 59  A 1 
ATOM 416  N N   . SER A ? 60  ? 1.717   -4.437  4.278   1.0 98.951 60  A 1 
ATOM 417  C CA  . SER A ? 60  ? 0.730   -4.563  5.347   1.0 98.951 60  A 1 
ATOM 418  C C   . SER A ? 60  ? 0.402   -6.023  5.640   1.0 98.951 60  A 1 
ATOM 419  O O   . SER A ? 60  ? 0.203   -6.400  6.799   1.0 98.951 60  A 1 
ATOM 420  C CB  . SER A ? 60  ? -0.551  -3.807  4.987   1.0 98.951 60  A 1 
ATOM 421  O OG  . SER A ? 60  ? -1.190  -4.372  3.858   1.0 98.951 60  A 1 
ATOM 422  N N   . HIS A ? 61  ? 0.341   -6.828  4.591   1.0 98.873 61  A 1 
ATOM 423  C CA  . HIS A ? 61  ? 0.044   -8.248  4.715   1.0 98.873 61  A 1 
ATOM 424  C C   . HIS A ? 61  ? 0.430   -8.923  3.415   1.0 98.873 61  A 1 
ATOM 425  O O   . HIS A ? 61  ? 0.965   -8.280  2.506   1.0 98.873 61  A 1 
ATOM 426  C CB  . HIS A ? 61  ? -1.428  -8.501  5.087   1.0 98.873 61  A 1 
ATOM 427  C CG  . HIS A ? 61  ? -2.424  -8.076  4.069   1.0 98.873 61  A 1 
ATOM 428  N ND1 . HIS A ? 61  ? -2.497  -6.798  3.557   1.0 98.873 61  A 1 
ATOM 429  C CD2 . HIS A ? 61  ? -3.428  -8.782  3.482   1.0 98.873 61  A 1 
ATOM 430  C CE1 . HIS A ? 61  ? -3.494  -6.742  2.702   1.0 98.873 61  A 1 
ATOM 431  N NE2 . HIS A ? 61  ? -4.081  -7.933  2.631   1.0 98.873 61  A 1 
ATOM 432  N N   . LEU A ? 62  ? 0.190   -10.217 3.319   1.0 98.693 62  A 1 
ATOM 433  C CA  . LEU A ? 62  ? 0.782   -11.000 2.242   1.0 98.693 62  A 1 
ATOM 434  C C   . LEU A ? 62  ? -0.227  -11.612 1.275   1.0 98.693 62  A 1 
ATOM 435  O O   . LEU A ? 62  ? 0.087   -12.588 0.588   1.0 98.693 62  A 1 
ATOM 436  C CB  . LEU A ? 62  ? 1.706   -12.075 2.825   1.0 98.693 62  A 1 
ATOM 437  C CG  . LEU A ? 62  ? 2.883   -11.523 3.636   1.0 98.693 62  A 1 
ATOM 438  C CD1 . LEU A ? 62  ? 3.664   -12.660 4.281   1.0 98.693 62  A 1 
ATOM 439  C CD2 . LEU A ? 62  ? 3.794   -10.661 2.776   1.0 98.693 62  A 1 
ATOM 440  N N   . HIS A ? 63  ? -1.419  -11.042 1.195   1.0 98.323 63  A 1 
ATOM 441  C CA  . HIS A ? 63  ? -2.307  -11.430 0.108   1.0 98.323 63  A 1 
ATOM 442  C C   . HIS A ? 63  ? -1.704  -11.015 -1.228  1.0 98.323 63  A 1 
ATOM 443  O O   . HIS A ? 63  ? -0.981  -10.021 -1.324  1.0 98.323 63  A 1 
ATOM 444  C CB  . HIS A ? 63  ? -3.699  -10.829 0.281   1.0 98.323 63  A 1 
ATOM 445  C CG  . HIS A ? 63  ? -4.558  -11.604 1.230   1.0 98.323 63  A 1 
ATOM 446  N ND1 . HIS A ? 63  ? -5.581  -11.051 1.959   1.0 98.323 63  A 1 
ATOM 447  C CD2 . HIS A ? 63  ? -4.537  -12.923 1.557   1.0 98.323 63  A 1 
ATOM 448  C CE1 . HIS A ? 63  ? -6.156  -11.979 2.692   1.0 98.323 63  A 1 
ATOM 449  N NE2 . HIS A ? 63  ? -5.534  -13.147 2.474   1.0 98.323 63  A 1 
ATOM 450  N N   . ALA A ? 64  ? -2.013  -11.780 -2.265  1.0 97.773 64  A 1 
ATOM 451  C CA  . ALA A ? 64  ? -1.354  -11.604 -3.553  1.0 97.773 64  A 1 
ATOM 452  C C   . ALA A ? 64  ? -1.513  -10.198 -4.122  1.0 97.773 64  A 1 
ATOM 453  O O   . ALA A ? 64  ? -0.577  -9.652  -4.713  1.0 97.773 64  A 1 
ATOM 454  C CB  . ALA A ? 64  ? -1.893  -12.629 -4.547  1.0 97.773 64  A 1 
ATOM 455  N N   . ASP A ? 65  ? -2.686  -9.607  -3.933  1.0 98.518 65  A 1 
ATOM 456  C CA  . ASP A ? 65  ? -2.943  -8.278  -4.482  1.0 98.518 65  A 1 
ATOM 457  C C   . ASP A ? 65  ? -2.234  -7.165  -3.719  1.0 98.518 65  A 1 
ATOM 458  O O   . ASP A ? 65  ? -2.360  -5.996  -4.087  1.0 98.518 65  A 1 
ATOM 459  C CB  . ASP A ? 65  ? -4.447  -8.011  -4.569  1.0 98.518 65  A 1 
ATOM 460  C CG  . ASP A ? 65  ? -5.167  -8.130  -3.245  1.0 98.518 65  A 1 
ATOM 461  O OD1 . ASP A ? 65  ? -4.869  -9.069  -2.478  1.0 98.518 65  A 1 
ATOM 462  O OD2 . ASP A ? 65  ? -6.048  -7.286  -2.975  1.0 98.518 65  A 1 
ATOM 463  N N   . HIS A ? 66  ? -1.473  -7.508  -2.689  1.0 98.932 66  A 1 
ATOM 464  C CA  . HIS A ? 66  ? -0.668  -6.547  -1.937  1.0 98.932 66  A 1 
ATOM 465  C C   . HIS A ? 66  ? 0.830   -6.812  -2.028  1.0 98.932 66  A 1 
ATOM 466  O O   . HIS A ? 66  ? 1.613   -6.002  -1.538  1.0 98.932 66  A 1 
ATOM 467  C CB  . HIS A ? 66  ? -1.094  -6.540  -0.469  1.0 98.932 66  A 1 
ATOM 468  C CG  . HIS A ? 66  ? -2.480  -6.008  -0.277  1.0 98.932 66  A 1 
ATOM 469  N ND1 . HIS A ? 66  ? -2.722  -4.752  0.230   1.0 98.932 66  A 1 
ATOM 470  C CD2 . HIS A ? 66  ? -3.686  -6.551  -0.549  1.0 98.932 66  A 1 
ATOM 471  C CE1 . HIS A ? 66  ? -4.031  -4.562  0.260   1.0 98.932 66  A 1 
ATOM 472  N NE2 . HIS A ? 66  ? -4.633  -5.631  -0.212  1.0 98.932 66  A 1 
ATOM 473  N N   . CYS A ? 67  ? 1.237   -7.930  -2.653  1.0 98.855 67  A 1 
ATOM 474  C CA  . CYS A ? 67  ? 2.654   -8.257  -2.624  1.0 98.855 67  A 1 
ATOM 475  C C   . CYS A ? 67  ? 3.207   -8.988  -3.844  1.0 98.855 67  A 1 
ATOM 476  O O   . CYS A ? 67  ? 4.427   -9.147  -3.928  1.0 98.855 67  A 1 
ATOM 477  C CB  . CYS A ? 67  ? 2.979   -9.090  -1.379  1.0 98.855 67  A 1 
ATOM 478  S SG  . CYS A ? 67  ? 2.246   -10.747 -1.390  1.0 98.855 67  A 1 
ATOM 479  N N   . LEU A ? 68  ? 2.393   -9.409  -4.781  1.0 97.93  68  A 1 
ATOM 480  C CA  . LEU A ? 68  ? 2.923   -10.299 -5.806  1.0 97.93  68  A 1 
ATOM 481  C C   . LEU A ? 68  ? 3.642   -9.621  -6.969  1.0 97.93  68  A 1 
ATOM 482  O O   . LEU A ? 68  ? 4.021   -10.300 -7.922  1.0 97.93  68  A 1 
ATOM 483  C CB  . LEU A ? 68  ? 1.858   -11.283 -6.313  1.0 97.93  68  A 1 
ATOM 484  C CG  . LEU A ? 68  ? 1.644   -12.508 -5.414  1.0 97.93  68  A 1 
ATOM 485  C CD1 . LEU A ? 68  ? 0.848   -13.577 -6.159  1.0 97.93  68  A 1 
ATOM 486  C CD2 . LEU A ? 68  ? 2.956   -13.098 -4.912  1.0 97.93  68  A 1 
ATOM 487  N N   . ASP A ? 69  ? 3.895   -8.333  -6.901  1.0 98.779 69  A 1 
ATOM 488  C CA  . ASP A ? 69  ? 4.921   -7.767  -7.771  1.0 98.779 69  A 1 
ATOM 489  C C   . ASP A ? 69  ? 6.299   -7.744  -7.107  1.0 98.779 69  A 1 
ATOM 490  O O   . ASP A ? 69  ? 7.263   -7.301  -7.733  1.0 98.779 69  A 1 
ATOM 491  C CB  . ASP A ? 69  ? 4.542   -6.366  -8.260  1.0 98.779 69  A 1 
ATOM 492  C CG  . ASP A ? 69  ? 3.951   -6.383  -9.664  1.0 98.779 69  A 1 
ATOM 493  O OD1 . ASP A ? 69  ? 3.500   -7.454  -10.119 1.0 98.779 69  A 1 
ATOM 494  O OD2 . ASP A ? 69  ? 3.943   -5.312  -10.301 1.0 98.779 69  A 1 
ATOM 495  N N   . MET A ? 70  ? 6.406   -8.228  -5.874  1.0 98.785 70  A 1 
ATOM 496  C CA  . MET A ? 70  ? 7.705   -8.250  -5.218  1.0 98.785 70  A 1 
ATOM 497  C C   . MET A ? 70  ? 8.720   -9.124  -5.949  1.0 98.785 70  A 1 
ATOM 498  O O   . MET A ? 70  ? 9.889   -8.740  -6.036  1.0 98.785 70  A 1 
ATOM 499  C CB  . MET A ? 70  ? 7.592   -8.681  -3.756  1.0 98.785 70  A 1 
ATOM 500  C CG  . MET A ? 70  ? 6.961   -7.619  -2.863  1.0 98.785 70  A 1 
ATOM 501  S SD  . MET A ? 70  ? 7.918   -6.068  -2.755  1.0 98.785 70  A 1 
ATOM 502  C CE  . MET A ? 70  ? 9.479   -6.645  -2.072  1.0 98.785 70  A 1 
ATOM 503  N N   . PRO A ? 71  ? 8.344   -10.293 -6.489  1.0 97.923 71  A 1 
ATOM 504  C CA  . PRO A ? 71  ? 9.345   -11.043 -7.261  1.0 97.923 71  A 1 
ATOM 505  C C   . PRO A ? 71  ? 9.936   -10.243 -8.415  1.0 97.923 71  A 1 
ATOM 506  O O   . PRO A ? 71  ? 11.136  -10.355 -8.698  1.0 97.923 71  A 1 
ATOM 507  C CB  . PRO A ? 71  ? 8.567   -12.271 -7.750  1.0 97.923 71  A 1 
ATOM 508  C CG  . PRO A ? 71  ? 7.541   -12.483 -6.677  1.0 97.923 71  A 1 
ATOM 509  C CD  . PRO A ? 71  ? 7.114   -11.084 -6.295  1.0 97.923 71  A 1 
ATOM 510  N N   . GLY A ? 72  ? 9.134   -9.427  -9.085  1.0 98.401 72  A 1 
ATOM 511  C CA  . GLY A ? 72  ? 9.666   -8.556  -10.123 1.0 98.401 72  A 1 
ATOM 512  C C   . GLY A ? 72  ? 10.638  -7.525  -9.575  1.0 98.401 72  A 1 
ATOM 513  O O   . GLY A ? 72  ? 11.634  -7.189  -10.229 1.0 98.401 72  A 1 
ATOM 514  N N   . LEU A ? 73  ? 10.374  -7.021  -8.384  1.0 98.748 73  A 1 
ATOM 515  C CA  . LEU A ? 73  ? 11.295  -6.086  -7.755  1.0 98.748 73  A 1 
ATOM 516  C C   . LEU A ? 73  ? 12.609  -6.770  -7.378  1.0 98.748 73  A 1 
ATOM 517  O O   . LEU A ? 73  ? 13.674  -6.147  -7.448  1.0 98.748 73  A 1 
ATOM 518  C CB  . LEU A ? 73  ? 10.645  -5.420  -6.533  1.0 98.748 73  A 1 
ATOM 519  C CG  . LEU A ? 73  ? 11.436  -4.300  -5.863  1.0 98.748 73  A 1 
ATOM 520  C CD1 . LEU A ? 73  ? 11.776  -3.177  -6.840  1.0 98.748 73  A 1 
ATOM 521  C CD2 . LEU A ? 73  ? 10.661  -3.750  -4.667  1.0 98.748 73  A 1 
ATOM 522  N N   . PHE A ? 74  ? 12.547  -8.044  -6.988  1.0 98.281 74  A 1 
ATOM 523  C CA  . PHE A ? 74  ? 13.780  -8.800  -6.760  1.0 98.281 74  A 1 
ATOM 524  C C   . PHE A ? 74  ? 14.626  -8.819  -8.028  1.0 98.281 74  A 1 
ATOM 525  O O   . PHE A ? 74  ? 15.841  -8.608  -7.985  1.0 98.281 74  A 1 
ATOM 526  C CB  . PHE A ? 74  ? 13.491  -10.249 -6.364  1.0 98.281 74  A 1 
ATOM 527  C CG  . PHE A ? 74  ? 12.837  -10.473 -5.022  1.0 98.281 74  A 1 
ATOM 528  C CD1 . PHE A ? 74  ? 12.426  -9.427  -4.207  1.0 98.281 74  A 1 
ATOM 529  C CD2 . PHE A ? 74  ? 12.628  -11.774 -4.572  1.0 98.281 74  A 1 
ATOM 530  C CE1 . PHE A ? 74  ? 11.822  -9.661  -2.982  1.0 98.281 74  A 1 
ATOM 531  C CE2 . PHE A ? 74  ? 12.031  -12.022 -3.351  1.0 98.281 74  A 1 
ATOM 532  C CZ  . PHE A ? 74  ? 11.626  -10.964 -2.558  1.0 98.281 74  A 1 
ATOM 533  N N   . VAL A ? 75  ? 13.990  -9.088  -9.173  1.0 97.438 75  A 1 
ATOM 534  C CA  . VAL A ? 75  ? 14.691  -9.110  -10.451 1.0 97.438 75  A 1 
ATOM 535  C C   . VAL A ? 75  ? 15.289  -7.738  -10.754 1.0 97.438 75  A 1 
ATOM 536  O O   . VAL A ? 75  ? 16.441  -7.627  -11.180 1.0 97.438 75  A 1 
ATOM 537  C CB  . VAL A ? 75  ? 13.750  -9.565  -11.585 1.0 97.438 75  A 1 
ATOM 538  C CG1 . VAL A ? 75  ? 14.404  -9.392  -12.954 1.0 97.438 75  A 1 
ATOM 539  C CG2 . VAL A ? 75  ? 13.333  -11.017 -11.371 1.0 97.438 75  A 1 
ATOM 540  N N   . TRP A ? 76  ? 14.513  -6.692  -10.532 1.0 97.788 76  A 1 
ATOM 541  C CA  . TRP A ? 76  ? 14.986  -5.335  -10.784 1.0 97.788 76  A 1 
ATOM 542  C C   . TRP A ? 76  ? 16.241  -5.026  -9.975  1.0 97.788 76  A 1 
ATOM 543  O O   . TRP A ? 76  ? 17.223  -4.502  -10.504 1.0 97.788 76  A 1 
ATOM 544  C CB  . TRP A ? 76  ? 13.882  -4.327  -10.453 1.0 97.788 76  A 1 
ATOM 545  C CG  . TRP A ? 76  ? 14.183  -2.930  -10.892 1.0 97.788 76  A 1 
ATOM 546  C CD1 . TRP A ? 76  ? 15.063  -2.048  -10.335 1.0 97.788 76  A 1 
ATOM 547  C CD2 . TRP A ? 76  ? 13.589  -2.241  -12.002 1.0 97.788 76  A 1 
ATOM 548  N NE1 . TRP A ? 76  ? 15.059  -0.857  -11.028 1.0 97.788 76  A 1 
ATOM 549  C CE2 . TRP A ? 76  ? 14.164  -0.948  -12.045 1.0 97.788 76  A 1 
ATOM 550  C CE3 . TRP A ? 76  ? 12.623  -2.596  -12.952 1.0 97.788 76  A 1 
ATOM 551  C CZ2 . TRP A ? 76  ? 13.795  -0.012  -13.011 1.0 97.788 76  A 1 
ATOM 552  C CZ3 . TRP A ? 76  ? 12.257  -1.660  -13.905 1.0 97.788 76  A 1 
ATOM 553  C CH2 . TRP A ? 76  ? 12.844  -0.380  -13.931 1.0 97.788 76  A 1 
ATOM 554  N N   . ARG A ? 77  ? 16.207  -5.345  -8.706  1.0 97.788 77  A 1 
ATOM 555  C CA  . ARG A ? 77  ? 17.337  -5.023  -7.839  1.0 97.788 77  A 1 
ATOM 556  C C   . ARG A ? 77  ? 18.579  -5.849  -8.168  1.0 97.788 77  A 1 
ATOM 557  O O   . ARG A ? 77  ? 19.698  -5.368  -7.986  1.0 97.788 77  A 1 
ATOM 558  C CB  . ARG A ? 77  ? 16.955  -5.180  -6.366  1.0 97.788 77  A 1 
ATOM 559  C CG  . ARG A ? 77  ? 15.952  -4.129  -5.895  1.0 97.788 77  A 1 
ATOM 560  C CD  . ARG A ? 77  ? 15.908  -4.040  -4.373  1.0 97.788 77  A 1 
ATOM 561  N NE  . ARG A ? 77  ? 17.192  -3.674  -3.807  1.0 97.788 77  A 1 
ATOM 562  C CZ  . ARG A ? 77  ? 17.590  -2.434  -3.552  1.0 97.788 77  A 1 
ATOM 563  N NH1 . ARG A ? 77  ? 16.796  -1.409  -3.796  1.0 97.788 77  A 1 
ATOM 564  N NH2 . ARG A ? 77  ? 18.797  -2.220  -3.052  1.0 97.788 77  A 1 
ATOM 565  N N   . ARG A ? 78  ? 18.381  -7.070  -8.659  1.0 96.971 78  A 1 
ATOM 566  C CA  . ARG A ? 78  ? 19.523  -7.926  -8.974  1.0 96.971 78  A 1 
ATOM 567  C C   . ARG A ? 78  ? 20.067  -7.715  -10.377 1.0 96.971 78  A 1 
ATOM 568  O O   . ARG A ? 78  ? 21.270  -7.845  -10.599 1.0 96.971 78  A 1 
ATOM 569  C CB  . ARG A ? 78  ? 19.145  -9.400  -8.824  1.0 96.971 78  A 1 
ATOM 570  C CG  . ARG A ? 78  ? 19.026  -9.854  -7.385  1.0 96.971 78  A 1 
ATOM 571  C CD  . ARG A ? 78  ? 18.650  -11.317 -7.314  1.0 96.971 78  A 1 
ATOM 572  N NE  . ARG A ? 78  ? 18.672  -11.806 -5.951  1.0 96.971 78  A 1 
ATOM 573  C CZ  . ARG A ? 78  ? 17.700  -12.518 -5.383  1.0 96.971 78  A 1 
ATOM 574  N NH1 . ARG A ? 78  ? 16.608  -12.845 -6.063  1.0 96.971 78  A 1 
ATOM 575  N NH2 . ARG A ? 78  ? 17.834  -12.913 -4.133  1.0 96.971 78  A 1 
ATOM 576  N N   . TYR A ? 79  ? 19.193  -7.413  -11.340 1.0 96.464 79  A 1 
ATOM 577  C CA  . TYR A ? 79  ? 19.578  -7.523  -12.742 1.0 96.464 79  A 1 
ATOM 578  C C   . TYR A ? 79  ? 19.373  -6.265  -13.578 1.0 96.464 79  A 1 
ATOM 579  O O   . TYR A ? 79  ? 19.692  -6.276  -14.771 1.0 96.464 79  A 1 
ATOM 580  C CB  . TYR A ? 79  ? 18.842  -8.698  -13.396 1.0 96.464 79  A 1 
ATOM 581  C CG  . TYR A ? 79  ? 19.121  -10.016 -12.715 1.0 96.464 79  A 1 
ATOM 582  C CD1 . TYR A ? 79  ? 20.409  -10.543 -12.695 1.0 96.464 79  A 1 
ATOM 583  C CD2 . TYR A ? 79  ? 18.111  -10.719 -12.077 1.0 96.464 79  A 1 
ATOM 584  C CE1 . TYR A ? 79  ? 20.678  -11.749 -12.060 1.0 96.464 79  A 1 
ATOM 585  C CE2 . TYR A ? 79  ? 18.367  -11.924 -11.441 1.0 96.464 79  A 1 
ATOM 586  C CZ  . TYR A ? 79  ? 19.650  -12.434 -11.435 1.0 96.464 79  A 1 
ATOM 587  O OH  . TYR A ? 79  ? 19.907  -13.629 -10.807 1.0 96.464 79  A 1 
ATOM 588  N N   . HIS A ? 80  ? 18.853  -5.190  -13.007 1.0 96.889 80  A 1 
ATOM 589  C CA  . HIS A ? 80  ? 18.762  -3.946  -13.771 1.0 96.889 80  A 1 
ATOM 590  C C   . HIS A ? 80  ? 20.166  -3.527  -14.209 1.0 96.889 80  A 1 
ATOM 591  O O   . HIS A ? 80  ? 21.124  -3.724  -13.465 1.0 96.889 80  A 1 
ATOM 592  C CB  . HIS A ? 80  ? 18.110  -2.847  -12.933 1.0 96.889 80  A 1 
ATOM 593  C CG  . HIS A ? 80  ? 17.749  -1.631  -13.729 1.0 96.889 80  A 1 
ATOM 594  N ND1 . HIS A ? 80  ? 18.632  -0.606  -13.976 1.0 96.889 80  A 1 
ATOM 595  C CD2 . HIS A ? 80  ? 16.588  -1.294  -14.339 1.0 96.889 80  A 1 
ATOM 596  C CE1 . HIS A ? 80  ? 18.017  0.309   -14.705 1.0 96.889 80  A 1 
ATOM 597  N NE2 . HIS A ? 80  ? 16.788  -0.077  -14.947 1.0 96.889 80  A 1 
ATOM 598  N N   . PRO A ? 81  ? 20.312  -2.958  -15.403 1.0 95.928 81  A 1 
ATOM 599  C CA  . PRO A ? 81  ? 21.649  -2.567  -15.861 1.0 95.928 81  A 1 
ATOM 600  C C   . PRO A ? 81  ? 22.397  -1.641  -14.907 1.0 95.928 81  A 1 
ATOM 601  O O   . PRO A ? 81  ? 23.632  -1.684  -14.857 1.0 95.928 81  A 1 
ATOM 602  C CB  . PRO A ? 81  ? 21.369  -1.870  -17.196 1.0 95.928 81  A 1 
ATOM 603  C CG  . PRO A ? 81  ? 20.122  -2.527  -17.685 1.0 95.928 81  A 1 
ATOM 604  C CD  . PRO A ? 81  ? 19.296  -2.783  -16.457 1.0 95.928 81  A 1 
ATOM 605  N N   . THR A ? 82  ? 21.687  -0.794  -14.182 1.0 85.597 82  A 1 
ATOM 606  C CA  . THR A ? 82  ? 22.288  0.018   -13.131 1.0 85.597 82  A 1 
ATOM 607  C C   . THR A ? 82  ? 21.763  -0.475  -11.792 1.0 85.597 82  A 1 
ATOM 608  O O   . THR A ? 82  ? 20.825  0.079   -11.225 1.0 85.597 82  A 1 
ATOM 609  C CB  . THR A ? 82  ? 21.982  1.510   -13.334 1.0 85.597 82  A 1 
ATOM 610  O OG1 . THR A ? 82  ? 20.565  1.722   -13.378 1.0 85.597 82  A 1 
ATOM 611  C CG2 . THR A ? 82  ? 22.590  1.994   -14.651 1.0 85.597 82  A 1 
ATOM 612  N N   . ARG A ? 83  ? 22.378  -1.549  -11.306 1.0 85.648 83  A 1 
ATOM 613  C CA  . ARG A ? 83  ? 21.910  -2.193  -10.087 1.0 85.648 83  A 1 
ATOM 614  C C   . ARG A ? 83  ? 22.046  -1.282  -8.880  1.0 85.648 83  A 1 
ATOM 615  O O   . ARG A ? 83  ? 23.047  -0.577  -8.740  1.0 85.648 83  A 1 
ATOM 616  C CB  . ARG A ? 83  ? 22.690  -3.482  -9.815  1.0 85.648 83  A 1 
ATOM 617  C CG  . ARG A ? 83  ? 22.489  -4.566  -10.858 1.0 85.648 83  A 1 
ATOM 618  C CD  . ARG A ? 83  ? 23.192  -5.849  -10.450 1.0 85.648 83  A 1 
ATOM 619  N NE  . ARG A ? 83  ? 24.607  -5.663  -10.164 1.0 85.648 83  A 1 
ATOM 620  C CZ  . ARG A ? 83  ? 25.573  -5.604  -11.071 1.0 85.648 83  A 1 
ATOM 621  N NH1 . ARG A ? 83  ? 25.288  -5.726  -12.359 1.0 85.648 83  A 1 
ATOM 622  N NH2 . ARG A ? 83  ? 26.825  -5.427  -10.684 1.0 85.648 83  A 1 
ATOM 623  N N   . PRO A ? 84  ? 21.057  -1.291  -7.982  1.0 90.014 84  A 1 
ATOM 624  C CA  . PRO A ? 84  ? 21.176  -0.524  -6.746  1.0 90.014 84  A 1 
ATOM 625  C C   . PRO A ? 84  ? 22.352  -1.007  -5.905  1.0 90.014 84  A 1 
ATOM 626  O O   . PRO A ? 84  ? 22.699  -2.189  -5.921  1.0 90.014 84  A 1 
ATOM 627  C CB  . PRO A ? 84  ? 19.856  -0.780  -6.015  1.0 90.014 84  A 1 
ATOM 628  C CG  . PRO A ? 84  ? 18.915  -1.274  -7.065  1.0 90.014 84  A 1 
ATOM 629  C CD  . PRO A ? 84  ? 19.764  -2.000  -8.064  1.0 90.014 84  A 1 
ATOM 630  N N   . VAL A ? 85  ? 22.943  -0.094  -5.178  1.0 87.977 85  A 1 
ATOM 631  C CA  . VAL A ? 85  ? 24.014  -0.418  -4.255  1.0 87.977 85  A 1 
ATOM 632  C C   . VAL A ? 85  ? 23.402  -0.683  -2.888  1.0 87.977 85  A 1 
ATOM 633  O O   . VAL A ? 85  ? 22.584  0.098   -2.403  1.0 87.977 85  A 1 
ATOM 634  C CB  . VAL A ? 85  ? 25.043  0.721   -4.178  1.0 87.977 85  A 1 
ATOM 635  C CG1 . VAL A ? 85  ? 26.108  0.415   -3.132  1.0 87.977 85  A 1 
ATOM 636  C CG2 . VAL A ? 85  ? 25.682  0.935   -5.546  1.0 87.977 85  A 1 
ATOM 637  N N   . GLY A ? 86  ? 23.797  -1.790  -2.278  1.0 94.358 86  A 1 
ATOM 638  C CA  . GLY A ? 86  ? 23.321  -2.108  -0.946  1.0 94.358 86  A 1 
ATOM 639  C C   . GLY A ? 86  ? 21.913  -2.665  -0.941  1.0 94.358 86  A 1 
ATOM 640  O O   . GLY A ? 86  ? 21.349  -3.015  -1.978  1.0 94.358 86  A 1 
ATOM 641  N N   . LYS A ? 87  ? 21.347  -2.750  0.243   1.0 96.956 87  A 1 
ATOM 642  C CA  . LYS A ? 87  ? 20.051  -3.370  0.460   1.0 96.956 87  A 1 
ATOM 643  C C   . LYS A ? 87  ? 18.979  -2.324  0.721   1.0 96.956 87  A 1 
ATOM 644  O O   . LYS A ? 87  ? 19.220  -1.316  1.378   1.0 96.956 87  A 1 
ATOM 645  C CB  . LYS A ? 87  ? 20.095  -4.307  1.670   1.0 96.956 87  A 1 
ATOM 646  C CG  . LYS A ? 87  ? 21.082  -5.442  1.575   1.0 96.956 87  A 1 
ATOM 647  C CD  . LYS A ? 87  ? 21.061  -6.239  2.871   1.0 96.956 87  A 1 
ATOM 648  C CE  . LYS A ? 87  ? 22.052  -7.377  2.850   1.0 96.956 87  A 1 
ATOM 649  N NZ  . LYS A ? 87  ? 22.014  -8.150  4.125   1.0 96.956 87  A 1 
ATOM 650  N N   . ALA A ? 88  ? 17.791  -2.595  0.209   1.0 98.269 88  A 1 
ATOM 651  C CA  . ALA A ? 88  ? 16.621  -1.842  0.625   1.0 98.269 88  A 1 
ATOM 652  C C   . ALA A ? 88  ? 16.002  -2.515  1.845   1.0 98.269 88  A 1 
ATOM 653  O O   . ALA A ? 88  ? 16.275  -3.679  2.138   1.0 98.269 88  A 1 
ATOM 654  C CB  . ALA A ? 88  ? 15.602  -1.764  -0.507  1.0 98.269 88  A 1 
ATOM 655  N N   . LEU A ? 89  ? 15.149  -1.774  2.552   1.0 98.466 89  A 1 
ATOM 656  C CA  . LEU A ? 89  ? 14.402  -2.340  3.664   1.0 98.466 89  A 1 
ATOM 657  C C   . LEU A ? 89  ? 13.112  -2.963  3.154   1.0 98.466 89  A 1 
ATOM 658  O O   . LEU A ? 89  ? 12.463  -2.419  2.257   1.0 98.466 89  A 1 
ATOM 659  C CB  . LEU A ? 89  ? 14.057  -1.268  4.699   1.0 98.466 89  A 1 
ATOM 660  C CG  . LEU A ? 89  ? 15.235  -0.630  5.421   1.0 98.466 89  A 1 
ATOM 661  C CD1 . LEU A ? 89  ? 14.758  0.544   6.268   1.0 98.466 89  A 1 
ATOM 662  C CD2 . LEU A ? 89  ? 15.952  -1.658  6.287   1.0 98.466 89  A 1 
ATOM 663  N N   . LEU A ? 90  ? 12.748  -4.091  3.736   1.0 98.844 90  A 1 
ATOM 664  C CA  . LEU A ? 90  ? 11.483  -4.746  3.430   1.0 98.844 90  A 1 
ATOM 665  C C   . LEU A ? 90  ? 10.850  -5.155  4.746   1.0 98.844 90  A 1 
ATOM 666  O O   . LEU A ? 90  ? 11.365  -6.021  5.446   1.0 98.844 90  A 1 
ATOM 667  C CB  . LEU A ? 90  ? 11.701  -5.966  2.531   1.0 98.844 90  A 1 
ATOM 668  C CG  . LEU A ? 90  ? 10.492  -6.865  2.265   1.0 98.844 90  A 1 
ATOM 669  C CD1 . LEU A ? 90  ? 9.357   -6.081  1.618   1.0 98.844 90  A 1 
ATOM 670  C CD2 . LEU A ? 90  ? 10.899  -8.040  1.377   1.0 98.844 90  A 1 
ATOM 671  N N   . TYR A ? 91  ? 9.737   -4.488  5.092   1.0 98.905 91  A 1 
ATOM 672  C CA  . TYR A ? 91  ? 8.983   -4.795  6.297   1.0 98.905 91  A 1 
ATOM 673  C C   . TYR A ? 91  ? 7.697   -5.501  5.938   1.0 98.905 91  A 1 
ATOM 674  O O   . TYR A ? 91  ? 7.052   -5.159  4.946   1.0 98.905 91  A 1 
ATOM 675  C CB  . TYR A ? 91  ? 8.649   -3.525  7.081   1.0 98.905 91  A 1 
ATOM 676  C CG  . TYR A ? 91  ? 9.729   -3.100  8.034   1.0 98.905 91  A 1 
ATOM 677  C CD1 . TYR A ? 91  ? 9.694   -3.512  9.366   1.0 98.905 91  A 1 
ATOM 678  C CD2 . TYR A ? 91  ? 10.781  -2.295  7.617   1.0 98.905 91  A 1 
ATOM 679  C CE1 . TYR A ? 91  ? 10.681  -3.127  10.260  1.0 98.905 91  A 1 
ATOM 680  C CE2 . TYR A ? 91  ? 11.776  -1.905  8.505   1.0 98.905 91  A 1 
ATOM 681  C CZ  . TYR A ? 91  ? 11.720  -2.324  9.824   1.0 98.905 91  A 1 
ATOM 682  O OH  . TYR A ? 91  ? 12.694  -1.938  10.705  1.0 98.905 91  A 1 
ATOM 683  N N   . GLY A ? 92  ? 7.312   -6.465  6.745   1.0 98.893 92  A 1 
ATOM 684  C CA  . GLY A ? 92  ? 6.064   -7.161  6.524   1.0 98.893 92  A 1 
ATOM 685  C C   . GLY A ? 92  ? 5.753   -8.111  7.662   1.0 98.893 92  A 1 
ATOM 686  O O   . GLY A ? 92  ? 6.415   -8.088  8.705   1.0 98.893 92  A 1 
ATOM 687  N N   . PRO A ? 93  ? 4.736   -8.938  7.488   1.0 98.547 93  A 1 
ATOM 688  C CA  . PRO A ? 93  ? 4.421   -9.950  8.491   1.0 98.547 93  A 1 
ATOM 689  C C   . PRO A ? 93  ? 5.575   -10.920 8.711   1.0 98.547 93  A 1 
ATOM 690  O O   . PRO A ? 93  ? 6.544   -10.952 7.945   1.0 98.547 93  A 1 
ATOM 691  C CB  . PRO A ? 93  ? 3.199   -10.660 7.907   1.0 98.547 93  A 1 
ATOM 692  C CG  . PRO A ? 93  ? 2.571   -9.630  7.020   1.0 98.547 93  A 1 
ATOM 693  C CD  . PRO A ? 93  ? 3.744   -8.906  6.407   1.0 98.547 93  A 1 
ATOM 694  N N   . ASP A ? 94  ? 5.462   -11.722 9.756   1.0 97.316 94  A 1 
ATOM 695  C CA  . ASP A ? 94  ? 6.581   -12.542 10.214  1.0 97.316 94  A 1 
ATOM 696  C C   . ASP A ? 94  ? 7.127   -13.494 9.152   1.0 97.316 94  A 1 
ATOM 697  O O   . ASP A ? 94  ? 8.334   -13.747 9.107   1.0 97.316 94  A 1 
ATOM 698  C CB  . ASP A ? 94  ? 6.154   -13.337 11.452  1.0 97.316 94  A 1 
ATOM 699  C CG  . ASP A ? 94  ? 7.302   -14.088 12.092  1.0 97.316 94  A 1 
ATOM 700  O OD1 . ASP A ? 94  ? 8.334   -13.458 12.391  1.0 97.316 94  A 1 
ATOM 701  O OD2 . ASP A ? 94  ? 7.162   -15.311 12.296  1.0 97.316 94  A 1 
ATOM 702  N N   . ASP A ? 95  ? 6.265   -14.015 8.291   1.0 96.459 95  A 1 
ATOM 703  C CA  . ASP A ? 95  ? 6.697   -14.982 7.284   1.0 96.459 95  A 1 
ATOM 704  C C   . ASP A ? 95  ? 6.940   -14.358 5.911   1.0 96.459 95  A 1 
ATOM 705  O O   . ASP A ? 95  ? 6.876   -15.051 4.891   1.0 96.459 95  A 1 
ATOM 706  C CB  . ASP A ? 95  ? 5.702   -16.146 7.185   1.0 96.459 95  A 1 
ATOM 707  C CG  . ASP A ? 95  ? 4.305   -15.725 6.795   1.0 96.459 95  A 1 
ATOM 708  O OD1 . ASP A ? 95  ? 3.976   -14.523 6.910   1.0 96.459 95  A 1 
ATOM 709  O OD2 . ASP A ? 95  ? 3.520   -16.599 6.369   1.0 96.459 95  A 1 
ATOM 710  N N   . THR A ? 96  ? 7.247   -13.081 5.870   1.0 98.326 96  A 1 
ATOM 711  C CA  . THR A ? 96  ? 7.457   -12.369 4.610   1.0 98.326 96  A 1 
ATOM 712  C C   . THR A ? 96  ? 8.518   -13.036 3.738   1.0 98.326 96  A 1 
ATOM 713  O O   . THR A ? 96  ? 8.303   -13.256 2.540   1.0 98.326 96  A 1 
ATOM 714  C CB  . THR A ? 96  ? 7.839   -10.905 4.878   1.0 98.326 96  A 1 
ATOM 715  O OG1 . THR A ? 96  ? 6.737   -10.264 5.532   1.0 98.326 96  A 1 
ATOM 716  C CG2 . THR A ? 96  ? 8.137   -10.161 3.577   1.0 98.326 96  A 1 
ATOM 717  N N   . TRP A ? 97  ? 9.661   -13.345 4.324   1.0 95.321 97  A 1 
ATOM 718  C CA  . TRP A ? 97  ? 10.747  -13.919 3.527   1.0 95.321 97  A 1 
ATOM 719  C C   . TRP A ? 97  ? 10.355  -15.272 2.946   1.0 95.321 97  A 1 
ATOM 720  O O   . TRP A ? 97  ? 10.603  -15.540 1.764   1.0 95.321 97  A 1 
ATOM 721  C CB  . TRP A ? 97  ? 12.013  -14.049 4.378   1.0 95.321 97  A 1 
ATOM 722  C CG  . TRP A ? 97  ? 13.195  -14.578 3.628   1.0 95.321 97  A 1 
ATOM 723  C CD1 . TRP A ? 97  ? 14.083  -13.865 2.886   1.0 95.321 97  A 1 
ATOM 724  C CD2 . TRP A ? 97  ? 13.620  -15.952 3.532   1.0 95.321 97  A 1 
ATOM 725  N NE1 . TRP A ? 97  ? 15.036  -14.691 2.340   1.0 95.321 97  A 1 
ATOM 726  C CE2 . TRP A ? 97  ? 14.778  -15.978 2.724   1.0 95.321 97  A 1 
ATOM 727  C CE3 . TRP A ? 97  ? 13.133  -17.155 4.060   1.0 95.321 97  A 1 
ATOM 728  C CZ2 . TRP A ? 97  ? 15.450  -17.166 2.431   1.0 95.321 97  A 1 
ATOM 729  C CZ3 . TRP A ? 97  ? 13.807  -18.334 3.765   1.0 95.321 97  A 1 
ATOM 730  C CH2 . TRP A ? 97  ? 14.956  -18.335 2.957   1.0 95.321 97  A 1 
ATOM 731  N N   . LEU A ? 98  ? 9.739   -16.114 3.753   1.0 96.398 98  A 1 
ATOM 732  C CA  . LEU A ? 98  ? 9.320   -17.430 3.284   1.0 96.398 98  A 1 
ATOM 733  C C   . LEU A ? 98  ? 8.315   -17.314 2.144   1.0 96.398 98  A 1 
ATOM 734  O O   . LEU A ? 98  ? 8.443   -17.978 1.113   1.0 96.398 98  A 1 
ATOM 735  C CB  . LEU A ? 98  ? 8.724   -18.238 4.438   1.0 96.398 98  A 1 
ATOM 736  C CG  . LEU A ? 98  ? 8.122   -19.593 4.069   1.0 96.398 98  A 1 
ATOM 737  C CD1 . LEU A ? 98  ? 9.197   -20.552 3.578   1.0 96.398 98  A 1 
ATOM 738  C CD2 . LEU A ? 98  ? 7.370   -20.174 5.264   1.0 96.398 98  A 1 
ATOM 739  N N   . ARG A ? 99  ? 7.325   -16.463 2.336   1.0 96.457 99  A 1 
ATOM 740  C CA  . ARG A ? 99  ? 6.252   -16.365 1.349   1.0 96.457 99  A 1 
ATOM 741  C C   . ARG A ? 99  ? 6.732   -15.751 0.040   1.0 96.457 99  A 1 
ATOM 742  O O   . ARG A ? 99  ? 6.422   -16.260 -1.043  1.0 96.457 99  A 1 
ATOM 743  C CB  . ARG A ? 99  ? 5.083   -15.560 1.911   1.0 96.457 99  A 1 
ATOM 744  C CG  . ARG A ? 99  ? 4.418   -16.203 3.137   1.0 96.457 99  A 1 
ATOM 745  C CD  . ARG A ? 99  ? 3.536   -17.367 2.738   1.0 96.457 99  A 1 
ATOM 746  N NE  . ARG A ? 99  ? 2.545   -16.954 1.752   1.0 96.457 99  A 1 
ATOM 747  C CZ  . ARG A ? 99  ? 1.459   -16.254 2.010   1.0 96.457 99  A 1 
ATOM 748  N NH1 . ARG A ? 99  ? 1.167   -15.886 3.261   1.0 96.457 99  A 1 
ATOM 749  N NH2 . ARG A ? 99  ? 0.652   -15.909 1.020   1.0 96.457 99  A 1 
ATOM 750  N N   . LEU A ? 100 ? 7.473   -14.663 0.106   1.0 98.275 100 A 1 
ATOM 751  C CA  . LEU A ? 100 ? 7.930   -14.012 -1.117  1.0 98.275 100 A 1 
ATOM 752  C C   . LEU A ? 100 ? 9.068   -14.779 -1.773  1.0 98.275 100 A 1 
ATOM 753  O O   . LEU A ? 100 ? 9.180   -14.792 -3.002  1.0 98.275 100 A 1 
ATOM 754  C CB  . LEU A ? 100 ? 8.348   -12.567 -0.834  1.0 98.275 100 A 1 
ATOM 755  C CG  . LEU A ? 100 ? 7.226   -11.652 -0.355  1.0 98.275 100 A 1 
ATOM 756  C CD1 . LEU A ? 100 ? 7.758   -10.233 -0.180  1.0 98.275 100 A 1 
ATOM 757  C CD2 . LEU A ? 100 ? 6.048   -11.663 -1.330  1.0 98.275 100 A 1 
ATOM 758  N N   . GLY A ? 101 ? 9.908   -15.413 -0.969  1.0 98.191 101 A 1 
ATOM 759  C CA  . GLY A ? 101 ? 10.958  -16.250 -1.526  1.0 98.191 101 A 1 
ATOM 760  C C   . GLY A ? 101 ? 10.392  -17.424 -2.307  1.0 98.191 101 A 1 
ATOM 761  O O   . GLY A ? 101 ? 10.894  -17.763 -3.383  1.0 98.191 101 A 1 
ATOM 762  N N   . ALA A ? 102 ? 9.354   -18.043 -1.792  1.0 97.677 102 A 1 
ATOM 763  C CA  . ALA A ? 102 ? 8.695   -19.120 -2.515  1.0 97.677 102 A 1 
ATOM 764  C C   . ALA A ? 102 ? 8.069   -18.602 -3.807  1.0 97.677 102 A 1 
ATOM 765  O O   . ALA A ? 102 ? 8.125   -19.270 -4.842  1.0 97.677 102 A 1 
ATOM 766  C CB  . ALA A ? 102 ? 7.637   -19.787 -1.636  1.0 97.677 102 A 1 
ATOM 767  N N   . ALA A ? 103 ? 7.475   -17.417 -3.751  1.0 97.491 103 A 1 
ATOM 768  C CA  . ALA A ? 103 ? 6.832   -16.847 -4.929  1.0 97.491 103 A 1 
ATOM 769  C C   . ALA A ? 103 ? 7.837   -16.496 -6.021  1.0 97.491 103 A 1 
ATOM 770  O O   . ALA A ? 103 ? 7.500   -16.532 -7.207  1.0 97.491 103 A 1 
ATOM 771  C CB  . ALA A ? 103 ? 6.031   -15.607 -4.543  1.0 97.491 103 A 1 
ATOM 772  N N   . SER A ? 104 ? 9.057   -16.146 -5.651  1.0 96.723 104 A 1 
ATOM 773  C CA  . SER A ? 104 ? 10.051  -15.721 -6.632  1.0 96.723 104 A 1 
ATOM 774  C C   . SER A ? 104 ? 10.934  -16.857 -7.137  1.0 96.723 104 A 1 
ATOM 775  O O   . SER A ? 104 ? 11.588  -16.702 -8.174  1.0 96.723 104 A 1 
ATOM 776  C CB  . SER A ? 104 ? 10.942  -14.619 -6.055  1.0 96.723 104 A 1 
ATOM 777  O OG  . SER A ? 104 ? 11.711  -15.089 -4.969  1.0 96.723 104 A 1 
ATOM 778  N N   . SER A ? 105 ? 10.967  -17.987 -6.445  1.0 97.223 105 A 1 
ATOM 779  C CA  . SER A ? 105 ? 11.841  -19.074 -6.854  1.0 97.223 105 A 1 
ATOM 780  C C   . SER A ? 105 ? 11.284  -19.783 -8.084  1.0 97.223 105 A 1 
ATOM 781  O O   . SER A ? 105 ? 10.088  -20.068 -8.138  1.0 97.223 105 A 1 
ATOM 782  C CB  . SER A ? 105 ? 12.021  -20.091 -5.732  1.0 97.223 105 A 1 
ATOM 783  O OG  . SER A ? 105 ? 12.773  -21.201 -6.189  1.0 97.223 105 A 1 
ATOM 784  N N   . PRO A ? 106 ? 12.131  -20.094 -9.061  1.0 95.456 106 A 1 
ATOM 785  C CA  . PRO A ? 106 ? 11.660  -20.888 -10.197 1.0 95.456 106 A 1 
ATOM 786  C C   . PRO A ? 106 ? 11.534  -22.375 -9.890  1.0 95.456 106 A 1 
ATOM 787  O O   . PRO A ? 106 ? 11.055  -23.127 -10.745 1.0 95.456 106 A 1 
ATOM 788  C CB  . PRO A ? 106 ? 12.743  -20.648 -11.254 1.0 95.456 106 A 1 
ATOM 789  C CG  . PRO A ? 106 ? 13.986  -20.423 -10.453 1.0 95.456 106 A 1 
ATOM 790  C CD  . PRO A ? 106 ? 13.543  -19.693 -9.208  1.0 95.456 106 A 1 
ATOM 791  N N   . TYR A ? 107 ? 11.945  -22.812 -8.706  1.0 96.601 107 A 1 
ATOM 792  C CA  . TYR A ? 107 ? 11.948  -24.225 -8.350  1.0 96.601 107 A 1 
ATOM 793  C C   . TYR A ? 107 ? 10.953  -24.482 -7.232  1.0 96.601 107 A 1 
ATOM 794  O O   . TYR A ? 107 ? 11.043  -23.892 -6.161  1.0 96.601 107 A 1 
ATOM 795  C CB  . TYR A ? 107 ? 13.346  -24.671 -7.915  1.0 96.601 107 A 1 
ATOM 796  C CG  . TYR A ? 107 ? 14.410  -24.396 -8.947  1.0 96.601 107 A 1 
ATOM 797  C CD1 . TYR A ? 107 ? 14.487  -25.161 -10.103 1.0 96.601 107 A 1 
ATOM 798  C CD2 . TYR A ? 107 ? 15.328  -23.366 -8.766  1.0 96.601 107 A 1 
ATOM 799  C CE1 . TYR A ? 107 ? 15.457  -24.910 -11.061 1.0 96.601 107 A 1 
ATOM 800  C CE2 . TYR A ? 107 ? 16.304  -23.108 -9.719  1.0 96.601 107 A 1 
ATOM 801  C CZ  . TYR A ? 107 ? 16.361  -23.881 -10.863 1.0 96.601 107 A 1 
ATOM 802  O OH  . TYR A ? 107 ? 17.324  -23.626 -11.806 1.0 96.601 107 A 1 
ATOM 803  N N   . GLY A ? 108 ? 10.021  -25.384 -7.493  1.0 94.295 108 A 1 
ATOM 804  C CA  . GLY A ? 108 ? 9.059   -25.755 -6.472  1.0 94.295 108 A 1 
ATOM 805  C C   . GLY A ? 108 ? 9.756   -26.284 -5.235  1.0 94.295 108 A 1 
ATOM 806  O O   . GLY A ? 108 ? 10.677  -27.092 -5.321  1.0 94.295 108 A 1 
ATOM 807  N N   . GLY A ? 109 ? 9.318   -25.787 -4.078  1.0 95.13  109 A 1 
ATOM 808  C CA  . GLY A ? 109 ? 9.903   -26.197 -2.819  1.0 95.13  109 A 1 
ATOM 809  C C   . GLY A ? 109 ? 11.165  -25.464 -2.429  1.0 95.13  109 A 1 
ATOM 810  O O   . GLY A ? 109 ? 11.683  -25.676 -1.331  1.0 95.13  109 A 1 
ATOM 811  N N   . GLU A ? 110 ? 11.663  -24.600 -3.302  1.0 96.394 110 A 1 
ATOM 812  C CA  . GLU A ? 110 ? 12.850  -23.810 -3.011  1.0 96.394 110 A 1 
ATOM 813  C C   . GLU A ? 110 ? 12.464  -22.380 -2.658  1.0 96.394 110 A 1 
ATOM 814  O O   . GLU A ? 110 ? 11.404  -21.890 -3.036  1.0 96.394 110 A 1 
ATOM 815  C CB  . GLU A ? 110 ? 13.797  -23.804 -4.212  1.0 96.394 110 A 1 
ATOM 816  C CG  . GLU A ? 110 ? 14.317  -25.175 -4.605  1.0 96.394 110 A 1 
ATOM 817  C CD  . GLU A ? 110 ? 15.318  -25.743 -3.618  1.0 96.394 110 A 1 
ATOM 818  O OE1 . GLU A ? 110 ? 15.878  -24.968 -2.819  1.0 96.394 110 A 1 
ATOM 819  O OE2 . GLU A ? 110 ? 15.545  -26.970 -3.652  1.0 96.394 110 A 1 
ATOM 820  N N   . ILE A ? 111 ? 13.363  -21.709 -1.941  1.0 96.532 111 A 1 
ATOM 821  C CA  . ILE A ? 111 ? 13.158  -20.332 -1.516  1.0 96.532 111 A 1 
ATOM 822  C C   . ILE A ? 111 ? 14.244  -19.470 -2.143  1.0 96.532 111 A 1 
ATOM 823  O O   . ILE A ? 111 ? 15.429  -19.765 -2.013  1.0 96.532 111 A 1 
ATOM 824  C CB  . ILE A ? 111 ? 13.205  -20.199 0.019   1.0 96.532 111 A 1 
ATOM 825  C CG1 . ILE A ? 111 ? 12.205  -21.149 0.691   1.0 96.532 111 A 1 
ATOM 826  C CG2 . ILE A ? 111 ? 12.964  -18.756 0.442   1.0 96.532 111 A 1 
ATOM 827  C CD1 . ILE A ? 111 ? 10.763  -20.893 0.340   1.0 96.532 111 A 1 
ATOM 828  N N   . ASP A ? 112 ? 13.833  -18.409 -2.817  1.0 96.523 112 A 1 
ATOM 829  C CA  . ASP A ? 112 ? 14.771  -17.443 -3.378  1.0 96.523 112 A 1 
ATOM 830  C C   . ASP A ? 112 ? 15.240  -16.530 -2.247  1.0 96.523 112 A 1 
ATOM 831  O O   . ASP A ? 112 ? 14.479  -15.697 -1.756  1.0 96.523 112 A 1 
ATOM 832  C CB  . ASP A ? 112 ? 14.083  -16.649 -4.489  1.0 96.523 112 A 1 
ATOM 833  C CG  . ASP A ? 112 ? 14.982  -15.619 -5.152  1.0 96.523 112 A 1 
ATOM 834  O OD1 . ASP A ? 112 ? 16.163  -15.492 -4.766  1.0 96.523 112 A 1 
ATOM 835  O OD2 . ASP A ? 112 ? 14.489  -14.925 -6.070  1.0 96.523 112 A 1 
ATOM 836  N N   . ASP A ? 113 ? 16.487  -16.687 -1.852  1.0 96.102 113 A 1 
ATOM 837  C CA  . ASP A ? 113 ? 17.058  -15.885 -0.782  1.0 96.102 113 A 1 
ATOM 838  C C   . ASP A ? 113 ? 17.226  -14.445 -1.265  1.0 96.102 113 A 1 
ATOM 839  O O   . ASP A ? 113 ? 17.985  -14.189 -2.194  1.0 96.102 113 A 1 
ATOM 840  C CB  . ASP A ? 113 ? 18.409  -16.478 -0.371  1.0 96.102 113 A 1 
ATOM 841  C CG  . ASP A ? 113 ? 19.039  -15.786 0.822   1.0 96.102 113 A 1 
ATOM 842  O OD1 . ASP A ? 113 ? 18.500  -14.766 1.307   1.0 96.102 113 A 1 
ATOM 843  O OD2 . ASP A ? 113 ? 20.094  -16.273 1.285   1.0 96.102 113 A 1 
ATOM 844  N N   . CYS A ? 114 ? 16.535  -13.519 -0.635  1.0 94.691 114 A 1 
ATOM 845  C CA  . CYS A ? 114 ? 16.622  -12.117 -1.016  1.0 94.691 114 A 1 
ATOM 846  C C   . CYS A ? 114 ? 17.494  -11.286 -0.073  1.0 94.691 114 A 1 
ATOM 847  O O   . CYS A ? 114 ? 17.445  -10.055 -0.120  1.0 94.691 114 A 1 
ATOM 848  C CB  . CYS A ? 114 ? 15.217  -11.503 -1.112  1.0 94.691 114 A 1 
ATOM 849  S SG  . CYS A ? 114 ? 14.329  -11.421 0.454   1.0 94.691 114 A 1 
ATOM 850  N N   . SER A ? 115 ? 18.298  -11.931 0.754   1.0 94.77  115 A 1 
ATOM 851  C CA  . SER A ? 115 ? 19.101  -11.194 1.724   1.0 94.77  115 A 1 
ATOM 852  C C   . SER A ? 115 ? 20.208  -10.368 1.078   1.0 94.77  115 A 1 
ATOM 853  O O   . SER A ? 115 ? 20.771  -9.484  1.724   1.0 94.77  115 A 1 
ATOM 854  C CB  . SER A ? 115 ? 19.704  -12.143 2.764   1.0 94.77  115 A 1 
ATOM 855  O OG  . SER A ? 115 ? 20.624  -13.035 2.179   1.0 94.77  115 A 1 
ATOM 856  N N   . ASP A ? 116 ? 20.522  -10.641 -0.190  1.0 95.994 116 A 1 
ATOM 857  C CA  . ASP A ? 116 ? 21.485  -9.818  -0.906  1.0 95.994 116 A 1 
ATOM 858  C C   . ASP A ? 116 ? 20.905  -8.479  -1.344  1.0 95.994 116 A 1 
ATOM 859  O O   . ASP A ? 116 ? 21.663  -7.545  -1.619  1.0 95.994 116 A 1 
ATOM 860  C CB  . ASP A ? 116 ? 22.030  -10.560 -2.131  1.0 95.994 116 A 1 
ATOM 861  C CG  . ASP A ? 116 ? 20.948  -10.959 -3.119  1.0 95.994 116 A 1 
ATOM 862  O OD1 . ASP A ? 116 ? 19.852  -11.377 -2.684  1.0 95.994 116 A 1 
ATOM 863  O OD2 . ASP A ? 116 ? 21.190  -10.867 -4.341  1.0 95.994 116 A 1 
ATOM 864  N N   . ILE A ? 117 ? 19.577  -8.371  -1.427  1.0 97.65  117 A 1 
ATOM 865  C CA  . ILE A ? 117 ? 18.955  -7.168  -1.950  1.0 97.65  117 A 1 
ATOM 866  C C   . ILE A ? 117 ? 18.027  -6.470  -0.964  1.0 97.65  117 A 1 
ATOM 867  O O   . ILE A ? 117 ? 17.738  -5.281  -1.134  1.0 97.65  117 A 1 
ATOM 868  C CB  . ILE A ? 117 ? 18.200  -7.455  -3.266  1.0 97.65  117 A 1 
ATOM 869  C CG1 . ILE A ? 117 ? 17.192  -8.583  -3.087  1.0 97.65  117 A 1 
ATOM 870  C CG2 . ILE A ? 117 ? 19.199  -7.777  -4.376  1.0 97.65  117 A 1 
ATOM 871  C CD1 . ILE A ? 117 ? 16.259  -8.782  -4.271  1.0 97.65  117 A 1 
ATOM 872  N N   . PHE A ? 118 ? 17.558  -7.173  0.053   1.0 98.571 118 A 1 
ATOM 873  C CA  . PHE A ? 118 ? 16.678  -6.581  1.051   1.0 98.571 118 A 1 
ATOM 874  C C   . PHE A ? 118 ? 17.127  -6.934  2.454   1.0 98.571 118 A 1 
ATOM 875  O O   . PHE A ? 118 ? 17.575  -8.052  2.716   1.0 98.571 118 A 1 
ATOM 876  C CB  . PHE A ? 118 ? 15.229  -7.047  0.886   1.0 98.571 118 A 1 
ATOM 877  C CG  . PHE A ? 118 ? 14.485  -6.341  -0.211  1.0 98.571 118 A 1 
ATOM 878  C CD1 . PHE A ? 118 ? 14.063  -5.034  -0.046  1.0 98.571 118 A 1 
ATOM 879  C CD2 . PHE A ? 118 ? 14.206  -6.989  -1.403  1.0 98.571 118 A 1 
ATOM 880  C CE1 . PHE A ? 118 ? 13.374  -4.377  -1.053  1.0 98.571 118 A 1 
ATOM 881  C CE2 . PHE A ? 118 ? 13.517  -6.339  -2.419  1.0 98.571 118 A 1 
ATOM 882  C CZ  . PHE A ? 118 ? 13.102  -5.033  -2.242  1.0 98.571 118 A 1 
ATOM 883  N N   . ASP A ? 119 ? 16.981  -5.975  3.333   1.0 98.197 119 A 1 
ATOM 884  C CA  . ASP A ? 119 ? 17.088  -6.185  4.769   1.0 98.197 119 A 1 
ATOM 885  C C   . ASP A ? 119 ? 15.663  -6.439  5.257   1.0 98.197 119 A 1 
ATOM 886  O O   . ASP A ? 119 ? 14.882  -5.503  5.417   1.0 98.197 119 A 1 
ATOM 887  C CB  . ASP A ? 119 ? 17.703  -4.946  5.420   1.0 98.197 119 A 1 
ATOM 888  C CG  . ASP A ? 119 ? 17.913  -5.084  6.916   1.0 98.197 119 A 1 
ATOM 889  O OD1 . ASP A ? 119 ? 17.664  -6.175  7.475   1.0 98.197 119 A 1 
ATOM 890  O OD2 . ASP A ? 119 ? 18.335  -4.088  7.534   1.0 98.197 119 A 1 
ATOM 891  N N   . VAL A ? 120 ? 15.329  -7.703  5.442   1.0 98.119 120 A 1 
ATOM 892  C CA  . VAL A ? 120 ? 13.956  -8.095  5.717   1.0 98.119 120 A 1 
ATOM 893  C C   . VAL A ? 120 ? 13.692  -8.055  7.214   1.0 98.119 120 A 1 
ATOM 894  O O   . VAL A ? 120 ? 14.418  -8.658  8.002   1.0 98.119 120 A 1 
ATOM 895  C CB  . VAL A ? 120 ? 13.649  -9.500  5.166   1.0 98.119 120 A 1 
ATOM 896  C CG1 . VAL A ? 120 ? 12.191  -9.869  5.418   1.0 98.119 120 A 1 
ATOM 897  C CG2 . VAL A ? 120 ? 13.966  -9.556  3.674   1.0 98.119 120 A 1 
ATOM 898  N N   . ARG A ? 121 ? 12.635  -7.329  7.590   1.0 98.547 121 A 1 
ATOM 899  C CA  . ARG A ? 121 ? 12.237  -7.201  8.980   1.0 98.547 121 A 1 
ATOM 900  C C   . ARG A ? 121 ? 10.743  -7.431  9.097   1.0 98.547 121 A 1 
ATOM 901  O O   . ARG A ? 121 ? 9.990   -7.160  8.166   1.0 98.547 121 A 1 
ATOM 902  C CB  . ARG A ? 121 ? 12.588  -5.811  9.528   1.0 98.547 121 A 1 
ATOM 903  C CG  . ARG A ? 121 ? 14.084  -5.498  9.537   1.0 98.547 121 A 1 
ATOM 904  C CD  . ARG A ? 121 ? 14.789  -6.321  10.600  1.0 98.547 121 A 1 
ATOM 905  N NE  . ARG A ? 121 ? 16.213  -6.009  10.690  1.0 98.547 121 A 1 
ATOM 906  C CZ  . ARG A ? 121 ? 17.173  -6.713  10.098  1.0 98.547 121 A 1 
ATOM 907  N NH1 . ARG A ? 121 ? 16.876  -7.773  9.368   1.0 98.547 121 A 1 
ATOM 908  N NH2 . ARG A ? 121 ? 18.435  -6.342  10.240  1.0 98.547 121 A 1 
ATOM 909  N N   . HIS A ? 122 ? 10.315  -7.918  10.259  1.0 97.956 122 A 1 
ATOM 910  C CA  . HIS A ? 122 ? 8.894   -8.122  10.490  1.0 97.956 122 A 1 
ATOM 911  C C   . HIS A ? 122 ? 8.342   -7.071  11.436  1.0 97.956 122 A 1 
ATOM 912  O O   . HIS A ? 122 ? 9.048   -6.554  12.299  1.0 97.956 122 A 1 
ATOM 913  C CB  . HIS A ? 122 ? 8.614   -9.528  11.031  1.0 97.956 122 A 1 
ATOM 914  C CG  . HIS A ? 122 ? 9.152   -9.772  12.401  1.0 97.956 122 A 1 
ATOM 915  N ND1 . HIS A ? 122 ? 10.464  -10.124 12.632  1.0 97.956 122 A 1 
ATOM 916  C CD2 . HIS A ? 122 ? 8.552   -9.722  13.614  1.0 97.956 122 A 1 
ATOM 917  C CE1 . HIS A ? 122 ? 10.645  -10.278 13.936  1.0 97.956 122 A 1 
ATOM 918  N NE2 . HIS A ? 122 ? 9.500   -10.043 14.558  1.0 97.956 122 A 1 
ATOM 919  N N   . TRP A ? 123 ? 7.077   -6.755  11.247  1.0 98.92  123 A 1 
ATOM 920  C CA  . TRP A ? 123 ? 6.384   -5.852  12.149  1.0 98.92  123 A 1 
ATOM 921  C C   . TRP A ? 123 ? 6.203   -6.497  13.512  1.0 98.92  123 A 1 
ATOM 922  O O   . TRP A ? 123 ? 6.029   -7.708  13.630  1.0 98.92  123 A 1 
ATOM 923  C CB  . TRP A ? 123 ? 5.000   -5.496  11.604  1.0 98.92  123 A 1 
ATOM 924  C CG  . TRP A ? 123 ? 4.984   -4.796  10.280  1.0 98.92  123 A 1 
ATOM 925  C CD1 . TRP A ? 123 ? 4.391   -5.238  9.137   1.0 98.92  123 A 1 
ATOM 926  C CD2 . TRP A ? 123 ? 5.556   -3.522  9.965   1.0 98.92  123 A 1 
ATOM 927  N NE1 . TRP A ? 123 ? 4.554   -4.320  8.133   1.0 98.92  123 A 1 
ATOM 928  C CE2 . TRP A ? 123 ? 5.271   -3.257  8.607   1.0 98.92  123 A 1 
ATOM 929  C CE3 . TRP A ? 123 ? 6.283   -2.572  10.698  1.0 98.92  123 A 1 
ATOM 930  C CZ2 . TRP A ? 123 ? 5.688   -2.092  7.973   1.0 98.92  123 A 1 
ATOM 931  C CZ3 . TRP A ? 123 ? 6.699   -1.417  10.062  1.0 98.92  123 A 1 
ATOM 932  C CH2 . TRP A ? 123 ? 6.401   -1.183  8.718   1.0 98.92  123 A 1 
ATOM 933  N N   . VAL A ? 124 ? 6.204   -5.654  14.534  1.0 98.612 124 A 1 
ATOM 934  C CA  . VAL A ? 124 ? 5.813   -6.043  15.879  1.0 98.612 124 A 1 
ATOM 935  C C   . VAL A ? 124 ? 4.668   -5.130  16.282  1.0 98.612 124 A 1 
ATOM 936  O O   . VAL A ? 124 ? 4.796   -3.906  16.223  1.0 98.612 124 A 1 
ATOM 937  C CB  . VAL A ? 124 ? 6.978   -5.923  16.876  1.0 98.612 124 A 1 
ATOM 938  C CG1 . VAL A ? 124 ? 6.520   -6.288  18.285  1.0 98.612 124 A 1 
ATOM 939  C CG2 . VAL A ? 124 ? 8.137   -6.811  16.432  1.0 98.612 124 A 1 
ATOM 940  N N   . ASP A ? 125 ? 3.549   -5.715  16.666  1.0 98.687 125 A 1 
ATOM 941  C CA  . ASP A ? 125 ? 2.345   -4.949  16.973  1.0 98.687 125 A 1 
ATOM 942  C C   . ASP A ? 125 ? 2.641   -3.864  18.006  1.0 98.687 125 A 1 
ATOM 943  O O   . ASP A ? 125 ? 3.116   -4.150  19.100  1.0 98.687 125 A 1 
ATOM 944  C CB  . ASP A ? 125 ? 1.258   -5.888  17.492  1.0 98.687 125 A 1 
ATOM 945  C CG  . ASP A ? 125 ? -0.048  -5.179  17.794  1.0 98.687 125 A 1 
ATOM 946  O OD1 . ASP A ? 125 ? -0.448  -4.291  17.010  1.0 98.687 125 A 1 
ATOM 947  O OD2 . ASP A ? 125 ? -0.680  -5.523  18.810  1.0 98.687 125 A 1 
ATOM 948  N N   . GLY A ? 126 ? 2.366   -2.624  17.632  1.0 98.71  126 A 1 
ATOM 949  C CA  . GLY A ? 126 ? 2.521   -1.498  18.531  1.0 98.71  126 A 1 
ATOM 950  C C   . GLY A ? 126 ? 3.935   -1.006  18.733  1.0 98.71  126 A 1 
ATOM 951  O O   . GLY A ? 126 ? 4.156   -0.105  19.546  1.0 98.71  126 A 1 
ATOM 952  N N   . GLU A ? 127 ? 4.902   -1.561  18.011  1.0 98.499 127 A 1 
ATOM 953  C CA  . GLU A ? 127 ? 6.285   -1.136  18.168  1.0 98.499 127 A 1 
ATOM 954  C C   . GLU A ? 127 ? 6.670   -0.172  17.050  1.0 98.499 127 A 1 
ATOM 955  O O   . GLU A ? 127 ? 6.731   -0.568  15.885  1.0 98.499 127 A 1 
ATOM 956  C CB  . GLU A ? 127 ? 7.229   -2.338  18.175  1.0 98.499 127 A 1 
ATOM 957  C CG  . GLU A ? 127 ? 8.691   -1.955  18.353  1.0 98.499 127 A 1 
ATOM 958  C CD  . GLU A ? 127 ? 9.604   -3.159  18.465  1.0 98.499 127 A 1 
ATOM 959  O OE1 . GLU A ? 127 ? 9.316   -4.046  19.289  1.0 98.499 127 A 1 
ATOM 960  O OE2 . GLU A ? 127 ? 10.605  -3.211  17.721  1.0 98.499 127 A 1 
ATOM 961  N N   . PRO A ? 128 ? 6.958   1.085   17.380  1.0 97.845 128 A 1 
ATOM 962  C CA  . PRO A ? 128 ? 7.283   2.068   16.344  1.0 97.845 128 A 1 
ATOM 963  C C   . PRO A ? 128 ? 8.604   1.759   15.649  1.0 97.845 128 A 1 
ATOM 964  O O   . PRO A ? 128 ? 9.545   1.262   16.266  1.0 97.845 128 A 1 
ATOM 965  C CB  . PRO A ? 128 ? 7.371   3.393   17.108  1.0 97.845 128 A 1 
ATOM 966  C CG  . PRO A ? 128 ? 6.675   3.146   18.408  1.0 97.845 128 A 1 
ATOM 967  C CD  . PRO A ? 128 ? 6.894   1.698   18.718  1.0 97.845 128 A 1 
ATOM 968  N N   . VAL A ? 129 ? 8.658   2.071   14.364  1.0 98.231 129 A 1 
ATOM 969  C CA  . VAL A ? 129 ? 9.841   1.865   13.544  1.0 98.231 129 A 1 
ATOM 970  C C   . VAL A ? 129 ? 10.229  3.196   12.909  1.0 98.231 129 A 1 
ATOM 971  O O   . VAL A ? 129 ? 9.454   3.753   12.131  1.0 98.231 129 A 1 
ATOM 972  C CB  . VAL A ? 129 ? 9.581   0.824   12.435  1.0 98.231 129 A 1 
ATOM 973  C CG1 . VAL A ? 129 ? 10.788  0.715   11.505  1.0 98.231 129 A 1 
ATOM 974  C CG2 . VAL A ? 129 ? 9.236   -0.530  13.049  1.0 98.231 129 A 1 
ATOM 975  N N   . PRO A ? 130 ? 11.414  3.714   13.216  1.0 97.872 130 A 1 
ATOM 976  C CA  . PRO A ? 130 ? 11.868  4.930   12.540  1.0 97.872 130 A 1 
ATOM 977  C C   . PRO A ? 130 ? 12.425  4.601   11.160  1.0 97.872 130 A 1 
ATOM 978  O O   . PRO A ? 130 ? 13.267  3.709   11.017  1.0 97.872 130 A 1 
ATOM 979  C CB  . PRO A ? 130 ? 12.966  5.461   13.464  1.0 97.872 130 A 1 
ATOM 980  C CG  . PRO A ? 130 ? 13.495  4.236   14.146  1.0 97.872 130 A 1 
ATOM 981  C CD  . PRO A ? 130 ? 12.349  3.258   14.250  1.0 97.872 130 A 1 
ATOM 982  N N   . LEU A ? 131 ? 11.951  5.322   10.143  1.0 97.473 131 A 1 
ATOM 983  C CA  . LEU A ? 131 ? 12.448  5.176   8.782   1.0 97.473 131 A 1 
ATOM 984  C C   . LEU A ? 131 ? 12.687  6.571   8.233   1.0 97.473 131 A 1 
ATOM 985  O O   . LEU A ? 131 ? 11.741  7.310   7.967   1.0 97.473 131 A 1 
ATOM 986  C CB  . LEU A ? 131 ? 11.452  4.421   7.893   1.0 97.473 131 A 1 
ATOM 987  C CG  . LEU A ? 131 ? 11.170  2.977   8.296   1.0 97.473 131 A 1 
ATOM 988  C CD1 . LEU A ? 131 ? 10.122  2.357   7.375   1.0 97.473 131 A 1 
ATOM 989  C CD2 . LEU A ? 131 ? 12.449  2.145   8.271   1.0 97.473 131 A 1 
ATOM 990  N N   . GLY A ? 132 ? 13.966  6.939   8.077   1.0 97.339 132 A 1 
ATOM 991  C CA  . GLY A ? 132 ? 14.292  8.303   7.726   1.0 97.339 132 A 1 
ATOM 992  C C   . GLY A ? 132 ? 13.777  9.226   8.810   1.0 97.339 132 A 1 
ATOM 993  O O   . GLY A ? 132 ? 13.994  8.980   10.003  1.0 97.339 132 A 1 
ATOM 994  N N   . ALA A ? 133 ? 13.071  10.276  8.411   1.0 96.233 133 A 1 
ATOM 995  C CA  . ALA A ? 133 ? 12.490  11.209  9.365   1.0 96.233 133 A 1 
ATOM 996  C C   . ALA A ? 133 ? 11.112  10.778  9.852   1.0 96.233 133 A 1 
ATOM 997  O O   . ALA A ? 133 ? 10.512  11.472  10.672  1.0 96.233 133 A 1 
ATOM 998  C CB  . ALA A ? 133 ? 12.400  12.599  8.750   1.0 96.233 133 A 1 
ATOM 999  N N   . LEU A ? 134 ? 10.606  9.664   9.356   1.0 98.243 134 A 1 
ATOM 1000 C CA  . LEU A ? 134 ? 9.259   9.213   9.681   1.0 98.243 134 A 1 
ATOM 1001 C C   . LEU A ? 134 ? 9.265   8.183   10.799  1.0 98.243 134 A 1 
ATOM 1002 O O   . LEU A ? 134 ? 10.235  7.453   10.993  1.0 98.243 134 A 1 
ATOM 1003 C CB  . LEU A ? 134 ? 8.578   8.595   8.458   1.0 98.243 134 A 1 
ATOM 1004 C CG  . LEU A ? 134 ? 8.453   9.482   7.226   1.0 98.243 134 A 1 
ATOM 1005 C CD1 . LEU A ? 134 ? 7.826   8.693   6.083   1.0 98.243 134 A 1 
ATOM 1006 C CD2 . LEU A ? 134 ? 7.643   10.724  7.542   1.0 98.243 134 A 1 
ATOM 1007 N N   . MET A ? 135 ? 8.148   8.123   11.511  1.0 98.092 135 A 1 
ATOM 1008 C CA  . MET A ? 135 ? 7.918   7.066   12.489  1.0 98.092 135 A 1 
ATOM 1009 C C   . MET A ? 135 ? 6.716   6.261   12.029  1.0 98.092 135 A 1 
ATOM 1010 O O   . MET A ? 135 ? 5.647   6.818   11.787  1.0 98.092 135 A 1 
ATOM 1011 C CB  . MET A ? 135 ? 7.670   7.665   13.875  1.0 98.092 135 A 1 
ATOM 1012 C CG  . MET A ? 135 ? 7.607   6.629   14.983  1.0 98.092 135 A 1 
ATOM 1013 S SD  . MET A ? 135 ? 9.199   5.783   15.215  1.0 98.092 135 A 1 
ATOM 1014 C CE  . MET A ? 135 ? 10.192  7.105   15.902  1.0 98.092 135 A 1 
ATOM 1015 N N   . ILE A ? 136 ? 6.906   4.952   11.900  1.0 98.728 136 A 1 
ATOM 1016 C CA  . ILE A ? 136 ? 5.867   4.046   11.428  1.0 98.728 136 A 1 
ATOM 1017 C C   . ILE A ? 136 ? 5.405   3.198   12.603  1.0 98.728 136 A 1 
ATOM 1018 O O   . ILE A ? 136 ? 6.213   2.491   13.198  1.0 98.728 136 A 1 
ATOM 1019 C CB  . ILE A ? 136 ? 6.387   3.098   10.323  1.0 98.728 136 A 1 
ATOM 1020 C CG1 . ILE A ? 136 ? 7.253   3.840   9.298   1.0 98.728 136 A 1 
ATOM 1021 C CG2 . ILE A ? 136 ? 5.221   2.348   9.684   1.0 98.728 136 A 1 
ATOM 1022 C CD1 . ILE A ? 136 ? 6.540   4.909   8.512   1.0 98.728 136 A 1 
ATOM 1023 N N   . MET A ? 137 ? 4.114   3.257   12.923  1.0 98.411 137 A 1 
ATOM 1024 C CA  . MET A ? 137 ? 3.589   2.388   13.969  1.0 98.411 137 A 1 
ATOM 1025 C C   . MET A ? 137 ? 2.628   1.371   13.376  1.0 98.411 137 A 1 
ATOM 1026 O O   . MET A ? 137 ? 1.551   1.728   12.907  1.0 98.411 137 A 1 
ATOM 1027 C CB  . MET A ? 137 ? 2.880   3.156   15.082  1.0 98.411 137 A 1 
ATOM 1028 C CG  . MET A ? 137 ? 2.350   2.170   16.143  1.0 98.411 137 A 1 
ATOM 1029 S SD  . MET A ? 137 ? 2.127   2.846   17.789  1.0 98.411 137 A 1 
ATOM 1030 C CE  . MET A ? 137 ? 0.630   3.797   17.516  1.0 98.411 137 A 1 
ATOM 1031 N N   . PRO A ? 138 ? 3.016   0.095   13.420  1.0 98.919 138 A 1 
ATOM 1032 C CA  . PRO A ? 138 ? 2.131   -0.962  12.943  1.0 98.919 138 A 1 
ATOM 1033 C C   . PRO A ? 138 ? 1.178   -1.418  14.041  1.0 98.919 138 A 1 
ATOM 1034 O O   . PRO A ? 138 ? 1.562   -1.511  15.211  1.0 98.919 138 A 1 
ATOM 1035 C CB  . PRO A ? 138 ? 3.100   -2.089  12.586  1.0 98.919 138 A 1 
ATOM 1036 C CG  . PRO A ? 138 ? 4.214   -1.924  13.577  1.0 98.919 138 A 1 
ATOM 1037 C CD  . PRO A ? 138 ? 4.338   -0.434  13.814  1.0 98.919 138 A 1 
ATOM 1038 N N   . ARG A ? 139 ? -0.077  -1.697  13.652  1.0 98.835 139 A 1 
ATOM 1039 C CA  . ARG A ? 139 ? -1.030  -2.297  14.581  1.0 98.835 139 A 1 
ATOM 1040 C C   . ARG A ? 139 ? -1.757  -3.437  13.898  1.0 98.835 139 A 1 
ATOM 1041 O O   . ARG A ? 139 ? -2.227  -3.289  12.761  1.0 98.835 139 A 1 
ATOM 1042 C CB  . ARG A ? 139 ? -2.056  -1.280  15.081  1.0 98.835 139 A 1 
ATOM 1043 C CG  . ARG A ? 139 ? -1.473  -0.182  15.969  1.0 98.835 139 A 1 
ATOM 1044 C CD  . ARG A ? 139 ? -0.835  -0.742  17.241  1.0 98.835 139 A 1 
ATOM 1045 N NE  . ARG A ? 139 ? -1.743  -1.572  18.039  1.0 98.835 139 A 1 
ATOM 1046 C CZ  . ARG A ? 139 ? -2.576  -1.099  18.953  1.0 98.835 139 A 1 
ATOM 1047 N NH1 . ARG A ? 139 ? -2.635  0.202   19.212  1.0 98.835 139 A 1 
ATOM 1048 N NH2 . ARG A ? 139 ? -3.363  -1.946  19.599  1.0 98.835 139 A 1 
ATOM 1049 N N   . LEU A ? 140 ? -1.839  -4.564  14.570  1.0 98.816 140 A 1 
ATOM 1050 C CA  . LEU A ? 140 ? -2.540  -5.721  14.035  1.0 98.816 140 A 1 
ATOM 1051 C C   . LEU A ? 140 ? -4.031  -5.415  13.936  1.0 98.816 140 A 1 
ATOM 1052 O O   . LEU A ? 140 ? -4.636  -4.948  14.896  1.0 98.816 140 A 1 
ATOM 1053 C CB  . LEU A ? 140 ? -2.301  -6.935  14.933  1.0 98.816 140 A 1 
ATOM 1054 C CG  . LEU A ? 140 ? -2.737  -8.293  14.395  1.0 98.816 140 A 1 
ATOM 1055 C CD1 . LEU A ? 140 ? -1.877  -8.704  13.207  1.0 98.816 140 A 1 
ATOM 1056 C CD2 . LEU A ? 140 ? -2.662  -9.343  15.499  1.0 98.816 140 A 1 
ATOM 1057 N N   . VAL A ? 141 ? -4.602  -5.646  12.763  1.0 98.944 141 A 1 
ATOM 1058 C CA  . VAL A ? 141 ? -6.009  -5.353  12.521  1.0 98.944 141 A 1 
ATOM 1059 C C   . VAL A ? 141 ? -6.767  -6.634  12.191  1.0 98.944 141 A 1 
ATOM 1060 O O   . VAL A ? 141 ? -6.188  -7.719  12.135  1.0 98.944 141 A 1 
ATOM 1061 C CB  . VAL A ? 141 ? -6.192  -4.285  11.415  1.0 98.944 141 A 1 
ATOM 1062 C CG1 . VAL A ? 141 ? -5.654  -2.941  11.892  1.0 98.944 141 A 1 
ATOM 1063 C CG2 . VAL A ? 141 ? -5.521  -4.728  10.117  1.0 98.944 141 A 1 
ATOM 1064 N N   . ALA A ? 142 ? -8.064  -6.516  11.995  1.0 98.57  142 A 1 
ATOM 1065 C CA  . ALA A ? 142 ? -8.944  -7.669  11.869  1.0 98.57  142 A 1 
ATOM 1066 C C   . ALA A ? 142 ? -9.009  -8.162  10.428  1.0 98.57  142 A 1 
ATOM 1067 O O   . ALA A ? 142 ? -9.745  -7.621  9.598   1.0 98.57  142 A 1 
ATOM 1068 C CB  . ALA A ? 142 ? -10.339 -7.329  12.383  1.0 98.57  142 A 1 
ATOM 1069 N N   . HIS A ? 143 ? -8.236  -9.182  10.138  1.0 98.611 143 A 1 
ATOM 1070 C CA  . HIS A ? 143 ? -8.194  -9.803  8.815   1.0 98.611 143 A 1 
ATOM 1071 C C   . HIS A ? 143 ? -7.804  -11.254 9.018   1.0 98.611 143 A 1 
ATOM 1072 O O   . HIS A ? 143 ? -7.144  -11.572 10.014  1.0 98.611 143 A 1 
ATOM 1073 C CB  . HIS A ? 143 ? -7.177  -9.081  7.921   1.0 98.611 143 A 1 
ATOM 1074 C CG  . HIS A ? 143 ? -7.358  -9.332  6.454   1.0 98.611 143 A 1 
ATOM 1075 N ND1 . HIS A ? 143 ? -8.547  -9.077  5.796   1.0 98.611 143 A 1 
ATOM 1076 C CD2 . HIS A ? 143 ? -6.497  -9.806  5.521   1.0 98.611 143 A 1 
ATOM 1077 C CE1 . HIS A ? 143 ? -8.399  -9.389  4.518   1.0 98.611 143 A 1 
ATOM 1078 N NE2 . HIS A ? 143 ? -7.167  -9.833  4.322   1.0 98.611 143 A 1 
ATOM 1079 N N   . PRO A ? 144 ? -8.192  -12.164 8.122   1.0 96.555 144 A 1 
ATOM 1080 C CA  . PRO A ? 144 ? -7.890  -13.576 8.359   1.0 96.555 144 A 1 
ATOM 1081 C C   . PRO A ? 144 ? -6.405  -13.889 8.463   1.0 96.555 144 A 1 
ATOM 1082 O O   . PRO A ? 144 ? -6.014  -14.770 9.237   1.0 96.555 144 A 1 
ATOM 1083 C CB  . PRO A ? 144 ? -8.513  -14.285 7.154   1.0 96.555 144 A 1 
ATOM 1084 C CG  . PRO A ? 144 ? -9.604  -13.365 6.711   1.0 96.555 144 A 1 
ATOM 1085 C CD  . PRO A ? 144 ? -9.071  -11.980 6.958   1.0 96.555 144 A 1 
ATOM 1086 N N   . THR A ? 145 ? -5.570  -13.216 7.682   1.0 94.806 145 A 1 
ATOM 1087 C CA  . THR A ? 145 ? -4.129  -13.387 7.764   1.0 94.806 145 A 1 
ATOM 1088 C C   . THR A ? 145 ? -3.537  -12.275 8.616   1.0 94.806 145 A 1 
ATOM 1089 O O   . THR A ? 145 ? -4.206  -11.289 8.938   1.0 94.806 145 A 1 
ATOM 1090 C CB  . THR A ? 145 ? -3.484  -13.367 6.370   1.0 94.806 145 A 1 
ATOM 1091 O OG1 . THR A ? 145 ? -3.720  -12.092 5.753   1.0 94.806 145 A 1 
ATOM 1092 C CG2 . THR A ? 145 ? -4.072  -14.462 5.492   1.0 94.806 145 A 1 
ATOM 1093 N N   . GLU A ? 146 ? -2.277  -12.429 8.986   1.0 98.122 146 A 1 
ATOM 1094 C CA  . GLU A ? 146 ? -1.577  -11.384 9.720   1.0 98.122 146 A 1 
ATOM 1095 C C   . GLU A ? 146 ? -1.561  -10.119 8.870   1.0 98.122 146 A 1 
ATOM 1096 O O   . GLU A ? 146 ? -1.010  -10.110 7.769   1.0 98.122 146 A 1 
ATOM 1097 C CB  . GLU A ? 146 ? -0.154  -11.825 10.053  1.0 98.122 146 A 1 
ATOM 1098 C CG  . GLU A ? 146 ? 0.594   -10.847 10.947  1.0 98.122 146 A 1 
ATOM 1099 C CD  . GLU A ? 146 ? 2.047   -11.235 11.180  1.0 98.122 146 A 1 
ATOM 1100 O OE1 . GLU A ? 146 ? 2.554   -12.138 10.480  1.0 98.122 146 A 1 
ATOM 1101 O OE2 . GLU A ? 146 ? 2.681   -10.625 12.058  1.0 98.122 146 A 1 
ATOM 1102 N N   . SER A ? 147 ? -2.185  -9.063  9.380   1.0 98.773 147 A 1 
ATOM 1103 C CA  . SER A ? 147 ? -2.365  -7.843  8.607   1.0 98.773 147 A 1 
ATOM 1104 C C   . SER A ? 147 ? -2.228  -6.646  9.530   1.0 98.773 147 A 1 
ATOM 1105 O O   . SER A ? 147 ? -2.769  -6.645  10.638  1.0 98.773 147 A 1 
ATOM 1106 C CB  . SER A ? 147 ? -3.736  -7.830  7.926   1.0 98.773 147 A 1 
ATOM 1107 O OG  . SER A ? 147 ? -3.905  -6.683  7.120   1.0 98.773 147 A 1 
ATOM 1108 N N   . TYR A ? 148 ? -1.504  -5.636  9.063   1.0 98.954 148 A 1 
ATOM 1109 C CA  . TYR A ? 148 ? -1.195  -4.467  9.873   1.0 98.954 148 A 1 
ATOM 1110 C C   . TYR A ? 148 ? -1.712  -3.191  9.244   1.0 98.954 148 A 1 
ATOM 1111 O O   . TYR A ? 148 ? -1.494  -2.937  8.061   1.0 98.954 148 A 1 
ATOM 1112 C CB  . TYR A ? 148 ? 0.318   -4.331  10.069  1.0 98.954 148 A 1 
ATOM 1113 C CG  . TYR A ? 148 ? 0.909   -5.428  10.913  1.0 98.954 148 A 1 
ATOM 1114 C CD1 . TYR A ? 148 ? 0.989   -5.295  12.295  1.0 98.954 148 A 1 
ATOM 1115 C CD2 . TYR A ? 148 ? 1.371   -6.600  10.331  1.0 98.954 148 A 1 
ATOM 1116 C CE1 . TYR A ? 148 ? 1.524   -6.303  13.085  1.0 98.954 148 A 1 
ATOM 1117 C CE2 . TYR A ? 148 ? 1.905   -7.622  11.113  1.0 98.954 148 A 1 
ATOM 1118 C CZ  . TYR A ? 148 ? 1.981   -7.465  12.488  1.0 98.954 148 A 1 
ATOM 1119 O OH  . TYR A ? 148 ? 2.512   -8.465  13.256  1.0 98.954 148 A 1 
ATOM 1120 N N   . GLY A ? 149 ? -2.381  -2.392  10.046  1.0 98.991 149 A 1 
ATOM 1121 C CA  . GLY A ? 149 ? -2.539  -0.998  9.709   1.0 98.991 149 A 1 
ATOM 1122 C C   . GLY A ? 149 ? -1.266  -0.262  10.092  1.0 98.991 149 A 1 
ATOM 1123 O O   . GLY A ? 149 ? -0.549  -0.669  11.006  1.0 98.991 149 A 1 
ATOM 1124 N N   . LEU A ? 150 ? -0.969  0.831   9.385   1.0 98.956 150 A 1 
ATOM 1125 C CA  . LEU A ? 150 ? 0.265   1.574   9.611   1.0 98.956 150 A 1 
ATOM 1126 C C   . LEU A ? 150 ? -0.046  3.044   9.812   1.0 98.956 150 A 1 
ATOM 1127 O O   . LEU A ? 150 ? -0.696  3.660   8.969   1.0 98.956 150 A 1 
ATOM 1128 C CB  . LEU A ? 150 ? 1.222   1.427   8.424   1.0 98.956 150 A 1 
ATOM 1129 C CG  . LEU A ? 150 ? 1.626   0.011   8.018   1.0 98.956 150 A 1 
ATOM 1130 C CD1 . LEU A ? 150 ? 2.469   0.048   6.747   1.0 98.956 150 A 1 
ATOM 1131 C CD2 . LEU A ? 150 ? 2.372   -0.684  9.138   1.0 98.956 150 A 1 
ATOM 1132 N N   . ARG A ? 151 ? 0.413   3.609   10.932  1.0 98.873 151 A 1 
ATOM 1133 C CA  . ARG A ? 151 ? 0.375   5.048   11.128  1.0 98.873 151 A 1 
ATOM 1134 C C   . ARG A ? 151 ? 1.760   5.603   10.832  1.0 98.873 151 A 1 
ATOM 1135 O O   . ARG A ? 151 ? 2.742   5.178   11.435  1.0 98.873 151 A 1 
ATOM 1136 C CB  . ARG A ? 151 ? -0.053  5.427   12.544  1.0 98.873 151 A 1 
ATOM 1137 C CG  . ARG A ? 151 ? 0.089   6.933   12.816  1.0 98.873 151 A 1 
ATOM 1138 C CD  . ARG A ? 151 ? -0.321  7.317   14.228  1.0 98.873 151 A 1 
ATOM 1139 N NE  . ARG A ? 151 ? -1.739  7.613   14.331  1.0 98.873 151 A 1 
ATOM 1140 C CZ  . ARG A ? 151 ? -2.280  8.821   14.179  1.0 98.873 151 A 1 
ATOM 1141 N NH1 . ARG A ? 151 ? -1.531  9.876   13.911  1.0 98.873 151 A 1 
ATOM 1142 N NH2 . ARG A ? 151 ? -3.584  8.979   14.301  1.0 98.873 151 A 1 
ATOM 1143 N N   . ILE A ? 152 ? 1.815   6.544   9.911   1.0 98.499 152 A 1 
ATOM 1144 C CA  . ILE A ? 152 ? 3.060   7.171   9.483   1.0 98.499 152 A 1 
ATOM 1145 C C   . ILE A ? 152 ? 3.024   8.621   9.932   1.0 98.499 152 A 1 
ATOM 1146 O O   . ILE A ? 152 ? 2.148   9.376   9.513   1.0 98.499 152 A 1 
ATOM 1147 C CB  . ILE A ? 152 ? 3.229   7.086   7.948   1.0 98.499 152 A 1 
ATOM 1148 C CG1 . ILE A ? 152 ? 3.262   5.622   7.481   1.0 98.499 152 A 1 
ATOM 1149 C CG2 . ILE A ? 152 ? 4.506   7.820   7.526   1.0 98.499 152 A 1 
ATOM 1150 C CD1 . ILE A ? 152 ? 1.957   5.115   6.902   1.0 98.499 152 A 1 
ATOM 1151 N N   . THR A ? 153 ? 3.975   9.010   10.775  1.0 96.764 153 A 1 
ATOM 1152 C CA  . THR A ? 153 ? 3.997   10.354  11.334  1.0 96.764 153 A 1 
ATOM 1153 C C   . THR A ? 153 ? 5.344   11.002  11.054  1.0 96.764 153 A 1 
ATOM 1154 O O   . THR A ? 153 ? 6.385   10.377  11.235  1.0 96.764 153 A 1 
ATOM 1155 C CB  . THR A ? 153 ? 3.741   10.320  12.846  1.0 96.764 153 A 1 
ATOM 1156 O OG1 . THR A ? 153 ? 2.518   9.621   13.107  1.0 96.764 153 A 1 
ATOM 1157 C CG2 . THR A ? 153 ? 3.639   11.728  13.413  1.0 96.764 153 A 1 
ATOM 1158 N N   . ASP A ? 154 ? 5.309   12.250  10.604  1.0 95.44  154 A 1 
ATOM 1159 C CA  . ASP A ? 154 ? 6.546   12.979  10.370  1.0 95.44  154 A 1 
ATOM 1160 C C   . ASP A ? 154 ? 6.855   13.889  11.558  1.0 95.44  154 A 1 
ATOM 1161 O O   . ASP A ? 154 ? 6.030   14.042  12.464  1.0 95.44  154 A 1 
ATOM 1162 C CB  . ASP A ? 154 ? 6.487   13.732  9.028   1.0 95.44  154 A 1 
ATOM 1163 C CG  . ASP A ? 154 ? 5.995   15.157  9.136   1.0 95.44  154 A 1 
ATOM 1164 O OD1 . ASP A ? 154 ? 5.125   15.456  9.983   1.0 95.44  154 A 1 
ATOM 1165 O OD2 . ASP A ? 154 ? 6.498   15.998  8.357   1.0 95.44  154 A 1 
ATOM 1166 N N   . PRO A ? 155 ? 8.045   14.482  11.607  1.0 93.721 155 A 1 
ATOM 1167 C CA  . PRO A ? 155 ? 8.412   15.272  12.787  1.0 93.721 155 A 1 
ATOM 1168 C C   . PRO A ? 155 ? 7.513   16.466  13.070  1.0 93.721 155 A 1 
ATOM 1169 O O   . PRO A ? 155 ? 7.435   16.902  14.220  1.0 93.721 155 A 1 
ATOM 1170 C CB  . PRO A ? 155 ? 9.844   15.724  12.478  1.0 93.721 155 A 1 
ATOM 1171 C CG  . PRO A ? 155 ? 10.366  14.668  11.566  1.0 93.721 155 A 1 
ATOM 1172 C CD  . PRO A ? 155 ? 9.196   14.276  10.708  1.0 93.721 155 A 1 
ATOM 1173 N N   . SER A ? 156 ? 6.838   16.994  12.062  1.0 90.376 156 A 1 
ATOM 1174 C CA  . SER A ? 156 ? 5.924   18.106  12.280  1.0 90.376 156 A 1 
ATOM 1175 C C   . SER A ? 156 ? 4.592   17.655  12.860  1.0 90.376 156 A 1 
ATOM 1176 O O   . SER A ? 156 ? 3.788   18.497  13.267  1.0 90.376 156 A 1 
ATOM 1177 C CB  . SER A ? 156 ? 5.666   18.859  10.975  1.0 90.376 156 A 1 
ATOM 1178 O OG  . SER A ? 156 ? 4.818   18.122  10.118  1.0 90.376 156 A 1 
ATOM 1179 N N   . GLY A ? 157 ? 4.337   16.350  12.875  1.0 93.094 157 A 1 
ATOM 1180 C CA  . GLY A ? 157 ? 3.082   15.798  13.343  1.0 93.094 157 A 1 
ATOM 1181 C C   . GLY A ? 157 ? 2.117   15.410  12.244  1.0 93.094 157 A 1 
ATOM 1182 O O   . GLY A ? 157 ? 1.059   14.847  12.536  1.0 93.094 157 A 1 
ATOM 1183 N N   . ALA A ? 158 ? 2.444   15.688  10.988  1.0 95.234 158 A 1 
ATOM 1184 C CA  . ALA A ? 158 ? 1.597   15.256  9.882   1.0 95.234 158 A 1 
ATOM 1185 C C   . ALA A ? 158 ? 1.489   13.738  9.903   1.0 95.234 158 A 1 
ATOM 1186 O O   . ALA A ? 158 ? 2.493   13.040  10.052  1.0 95.234 158 A 1 
ATOM 1187 C CB  . ALA A ? 158 ? 2.159   15.732  8.551   1.0 95.234 158 A 1 
ATOM 1188 N N   . SER A ? 159 ? 0.260   13.234  9.756   1.0 96.301 159 A 1 
ATOM 1189 C CA  . SER A ? 159 ? 0.038   11.807  9.931   1.0 96.301 159 A 1 
ATOM 1190 C C   . SER A ? 159 ? -0.832  11.220  8.828   1.0 96.301 159 A 1 
ATOM 1191 O O   . SER A ? 159 ? -1.858  11.783  8.448   1.0 96.301 159 A 1 
ATOM 1192 C CB  . SER A ? 159 ? -0.596  11.521  11.292  1.0 96.301 159 A 1 
ATOM 1193 O OG  . SER A ? 159 ? -1.831  12.198  11.436  1.0 96.301 159 A 1 
ATOM 1194 N N   . LEU A ? 160 ? -0.387  10.090  8.341   1.0 98.302 160 A 1 
ATOM 1195 C CA  . LEU A ? 160 ? -1.129  9.265   7.401   1.0 98.302 160 A 1 
ATOM 1196 C C   . LEU A ? 160 ? -1.360  7.916   8.059   1.0 98.302 160 A 1 
ATOM 1197 O O   . LEU A ? 160 ? -0.424  7.321   8.593   1.0 98.302 160 A 1 
ATOM 1198 C CB  . LEU A ? 160 ? -0.330  9.060   6.105   1.0 98.302 160 A 1 
ATOM 1199 C CG  . LEU A ? 160 ? -0.837  7.975   5.152   1.0 98.302 160 A 1 
ATOM 1200 C CD1 . LEU A ? 160 ? -2.136  8.399   4.488   1.0 98.302 160 A 1 
ATOM 1201 C CD2 . LEU A ? 160 ? 0.226   7.650   4.108   1.0 98.302 160 A 1 
ATOM 1202 N N   . VAL A ? 161 ? -2.595  7.426   8.012   1.0 98.857 161 A 1 
ATOM 1203 C CA  . VAL A ? 161 ? -2.872  6.065   8.455   1.0 98.857 161 A 1 
ATOM 1204 C C   . VAL A ? 161 ? -3.347  5.255   7.261   1.0 98.857 161 A 1 
ATOM 1205 O O   . VAL A ? 161 ? -4.236  5.682   6.521   1.0 98.857 161 A 1 
ATOM 1206 C CB  . VAL A ? 161 ? -3.905  6.018   9.592   1.0 98.857 161 A 1 
ATOM 1207 C CG1 . VAL A ? 161 ? -4.290  4.571   9.916   1.0 98.857 161 A 1 
ATOM 1208 C CG2 . VAL A ? 161 ? -3.332  6.709   10.828  1.0 98.857 161 A 1 
ATOM 1209 N N   . TYR A ? 162 ? -2.724  4.104   7.063   1.0 98.958 162 A 1 
ATOM 1210 C CA  . TYR A ? 162 ? -3.090  3.162   6.017   1.0 98.958 162 A 1 
ATOM 1211 C C   . TYR A ? 162 ? -3.672  1.932   6.693   1.0 98.958 162 A 1 
ATOM 1212 O O   . TYR A ? 162 ? -3.030  1.341   7.561   1.0 98.958 162 A 1 
ATOM 1213 C CB  . TYR A ? 162 ? -1.857  2.799   5.184   1.0 98.958 162 A 1 
ATOM 1214 C CG  . TYR A ? 162 ? -2.062  1.690   4.176   1.0 98.958 162 A 1 
ATOM 1215 C CD1 . TYR A ? 162 ? -3.160  1.678   3.323   1.0 98.958 162 A 1 
ATOM 1216 C CD2 . TYR A ? 162 ? -1.134  0.659   4.078   1.0 98.958 162 A 1 
ATOM 1217 C CE1 . TYR A ? 162 ? -3.333  0.655   2.389   1.0 98.958 162 A 1 
ATOM 1218 C CE2 . TYR A ? 162 ? -1.298  -0.363  3.148   1.0 98.958 162 A 1 
ATOM 1219 C CZ  . TYR A ? 162 ? -2.398  -0.364  2.303   1.0 98.958 162 A 1 
ATOM 1220 O OH  . TYR A ? 162 ? -2.562  -1.372  1.390   1.0 98.958 162 A 1 
ATOM 1221 N N   . SER A ? 163 ? -4.873  1.570   6.306   1.0 98.976 163 A 1 
ATOM 1222 C CA  . SER A ? 163 ? -5.572  0.495   7.000   1.0 98.976 163 A 1 
ATOM 1223 C C   . SER A ? 163 ? -5.083  -0.900  6.637   1.0 98.976 163 A 1 
ATOM 1224 O O   . SER A ? 163 ? -5.306  -1.840  7.403   1.0 98.976 163 A 1 
ATOM 1225 C CB  . SER A ? 163 ? -7.074  0.565   6.710   1.0 98.976 163 A 1 
ATOM 1226 O OG  . SER A ? 163 ? -7.342  0.321   5.338   1.0 98.976 163 A 1 
ATOM 1227 N N   . GLY A ? 164 ? -4.436  -1.062  5.487   1.0 98.746 164 A 1 
ATOM 1228 C CA  . GLY A ? 164 ? -4.241  -2.397  4.952   1.0 98.746 164 A 1 
ATOM 1229 C C   . GLY A ? 164 ? -5.602  -3.007  4.682   1.0 98.746 164 A 1 
ATOM 1230 O O   . GLY A ? 164 ? -6.585  -2.288  4.498   1.0 98.746 164 A 1 
ATOM 1231 N N   . ASP A ? 165 ? -5.660  -4.319  4.672   1.0 98.739 165 A 1 
ATOM 1232 C CA  . ASP A ? 165 ? -6.946  -4.996  4.605   1.0 98.739 165 A 1 
ATOM 1233 C C   . ASP A ? 165 ? -7.416  -5.298  6.019   1.0 98.739 165 A 1 
ATOM 1234 O O   . ASP A ? 165 ? -6.656  -5.837  6.827   1.0 98.739 165 A 1 
ATOM 1235 C CB  . ASP A ? 165 ? -6.852  -6.306  3.820   1.0 98.739 165 A 1 
ATOM 1236 C CG  . ASP A ? 165 ? -6.851  -6.101  2.316   1.0 98.739 165 A 1 
ATOM 1237 O OD1 . ASP A ? 165 ? -6.796  -4.939  1.854   1.0 98.739 165 A 1 
ATOM 1238 O OD2 . ASP A ? 165 ? -6.921  -7.122  1.595   1.0 98.739 165 A 1 
ATOM 1239 N N   . THR A ? 166 ? -8.673  -4.958  6.286   1.0 98.901 166 A 1 
ATOM 1240 C CA  . THR A ? 166 ? -9.178  -5.170  7.629   1.0 98.901 166 A 1 
ATOM 1241 C C   . THR A ? 166 ? -10.700 -5.166  7.653   1.0 98.901 166 A 1 
ATOM 1242 O O   . THR A ? 166 ? -11.345 -4.501  6.837   1.0 98.901 166 A 1 
ATOM 1243 C CB  . THR A ? 166 ? -8.652  -4.090  8.598   1.0 98.901 166 A 1 
ATOM 1244 O OG1 . THR A ? 166 ? -9.041  -4.399  9.940   1.0 98.901 166 A 1 
ATOM 1245 C CG2 . THR A ? 166 ? -9.182  -2.706  8.219   1.0 98.901 166 A 1 
ATOM 1246 N N   . GLY A ? 167 ? -11.264 -5.893  8.598   1.0 98.749 167 A 1 
ATOM 1247 C CA  . GLY A ? 167 ? -12.636 -5.684  9.002   1.0 98.749 167 A 1 
ATOM 1248 C C   . GLY A ? 167 ? -12.689 -4.603  10.068  1.0 98.749 167 A 1 
ATOM 1249 O O   . GLY A ? 167 ? -11.660 -4.114  10.540  1.0 98.749 167 A 1 
ATOM 1250 N N   . SER A ? 168 ? -13.885 -4.222  10.446  1.0 97.593 168 A 1 
ATOM 1251 C CA  . SER A ? 168 ? -14.052 -3.217  11.481  1.0 97.593 168 A 1 
ATOM 1252 C C   . SER A ? 168 ? -13.461 -3.724  12.796  1.0 97.593 168 A 1 
ATOM 1253 O O   . SER A ? 168 ? -13.726 -4.852  13.209  1.0 97.593 168 A 1 
ATOM 1254 C CB  . SER A ? 168 ? -15.532 -2.896  11.662  1.0 97.593 168 A 1 
ATOM 1255 O OG  . SER A ? 168 ? -15.717 -1.871  12.615  1.0 97.593 168 A 1 
ATOM 1256 N N   . CYS A ? 169 ? -12.641 -2.888  13.440  1.0 98.483 169 A 1 
ATOM 1257 C CA  . CYS A ? 169 ? -12.067 -3.279  14.722  1.0 98.483 169 A 1 
ATOM 1258 C C   . CYS A ? 169 ? -11.633 -2.046  15.501  1.0 98.483 169 A 1 
ATOM 1259 O O   . CYS A ? 169 ? -11.374 -0.984  14.926  1.0 98.483 169 A 1 
ATOM 1260 C CB  . CYS A ? 169 ? -10.881 -4.236  14.541  1.0 98.483 169 A 1 
ATOM 1261 S SG  . CYS A ? 169 ? -9.465  -3.530  13.678  1.0 98.483 169 A 1 
ATOM 1262 N N   . ASP A ? 170 ? -11.569 -2.202  16.807  1.0 98.278 170 A 1 
ATOM 1263 C CA  . ASP A ? 170 ? -11.174 -1.093  17.670  1.0 98.278 170 A 1 
ATOM 1264 C C   . ASP A ? 170 ? -9.742  -0.645  17.411  1.0 98.278 170 A 1 
ATOM 1265 O O   . ASP A ? 170 ? -9.421  0.535   17.560  1.0 98.278 170 A 1 
ATOM 1266 C CB  . ASP A ? 170 ? -11.323 -1.483  19.144  1.0 98.278 170 A 1 
ATOM 1267 C CG  . ASP A ? 170 ? -12.771 -1.626  19.576  1.0 98.278 170 A 1 
ATOM 1268 O OD1 . ASP A ? 170 ? -13.671 -1.140  18.867  1.0 98.278 170 A 1 
ATOM 1269 O OD2 . ASP A ? 170 ? -12.996 -2.225  20.649  1.0 98.278 170 A 1 
ATOM 1270 N N   . GLN A ? 171 ? -8.887  -1.594  17.040  1.0 97.819 171 A 1 
ATOM 1271 C CA  . GLN A ? 171 ? -7.489  -1.250  16.785  1.0 97.819 171 A 1 
ATOM 1272 C C   . GLN A ? 171 ? -7.358  -0.269  15.629  1.0 97.819 171 A 1 
ATOM 1273 O O   . GLN A ? 171 ? -6.501  0.620   15.653  1.0 97.819 171 A 1 
ATOM 1274 C CB  . GLN A ? 171 ? -6.665  -2.506  16.484  1.0 97.819 171 A 1 
ATOM 1275 C CG  . GLN A ? 171 ? -6.637  -3.516  17.612  1.0 97.819 171 A 1 
ATOM 1276 C CD  . GLN A ? 171 ? -7.672  -4.612  17.430  1.0 97.819 171 A 1 
ATOM 1277 O OE1 . GLN A ? 171 ? -8.878  -4.362  17.318  1.0 97.819 171 A 1 
ATOM 1278 N NE2 . GLN A ? 171 ? -7.197  -5.849  17.384  1.0 97.819 171 A 1 
ATOM 1279 N N   . LEU A ? 172 ? -8.177  -0.431  14.606  1.0 98.732 172 A 1 
ATOM 1280 C CA  . LEU A ? 172 ? -8.134  0.466   13.457  1.0 98.732 172 A 1 
ATOM 1281 C C   . LEU A ? 172 ? -8.533  1.881   13.858  1.0 98.732 172 A 1 
ATOM 1282 O O   . LEU A ? 172 ? -7.890  2.857   13.462  1.0 98.732 172 A 1 
ATOM 1283 C CB  . LEU A ? 172 ? -9.055  -0.050  12.345  1.0 98.732 172 A 1 
ATOM 1284 C CG  . LEU A ? 172 ? -9.099  0.808   11.083  1.0 98.732 172 A 1 
ATOM 1285 C CD1 . LEU A ? 172 ? -7.769  0.759   10.348  1.0 98.732 172 A 1 
ATOM 1286 C CD2 . LEU A ? 172 ? -10.246 0.359   10.184  1.0 98.732 172 A 1 
ATOM 1287 N N   . VAL A ? 173 ? -9.601  1.999   14.634  1.0 98.848 173 A 1 
ATOM 1288 C CA  . VAL A ? 173 ? -10.062 3.314   15.066  1.0 98.848 173 A 1 
ATOM 1289 C C   . VAL A ? 173 ? -9.002  3.998   15.923  1.0 98.848 173 A 1 
ATOM 1290 O O   . VAL A ? 173 ? -8.713  5.184   15.746  1.0 98.848 173 A 1 
ATOM 1291 C CB  . VAL A ? 173 ? -11.401 3.209   15.820  1.0 98.848 173 A 1 
ATOM 1292 C CG1 . VAL A ? 173 ? -11.800 4.557   16.407  1.0 98.848 173 A 1 
ATOM 1293 C CG2 . VAL A ? 173 ? -12.489 2.690   14.882  1.0 98.848 173 A 1 
ATOM 1294 N N   . GLU A ? 174 ? -8.407  3.248   16.838  1.0 98.702 174 A 1 
ATOM 1295 C CA  . GLU A ? 174 ? -7.377  3.829   17.689  1.0 98.702 174 A 1 
ATOM 1296 C C   . GLU A ? 174 ? -6.161  4.261   16.872  1.0 98.702 174 A 1 
ATOM 1297 O O   . GLU A ? 174 ? -5.590  5.331   17.105  1.0 98.702 174 A 1 
ATOM 1298 C CB  . GLU A ? 174 ? -6.969  2.840   18.779  1.0 98.702 174 A 1 
ATOM 1299 C CG  . GLU A ? 174 ? -5.891  3.357   19.719  1.0 98.702 174 A 1 
ATOM 1300 C CD  . GLU A ? 174 ? -6.301  4.611   20.473  1.0 98.702 174 A 1 
ATOM 1301 O OE1 . GLU A ? 174 ? -7.519  4.834   20.666  1.0 98.702 174 A 1 
ATOM 1302 O OE2 . GLU A ? 174 ? -5.400  5.378   20.879  1.0 98.702 174 A 1 
ATOM 1303 N N   . LEU A ? 175 ? -5.766  3.437   15.908  1.0 98.941 175 A 1 
ATOM 1304 C CA  . LEU A ? 175 ? -4.619  3.762   15.067  1.0 98.941 175 A 1 
ATOM 1305 C C   . LEU A ? 175 ? -4.865  5.038   14.267  1.0 98.941 175 A 1 
ATOM 1306 O O   . LEU A ? 175 ? -3.962  5.859   14.085  1.0 98.941 175 A 1 
ATOM 1307 C CB  . LEU A ? 175 ? -4.316  2.602   14.119  1.0 98.941 175 A 1 
ATOM 1308 C CG  . LEU A ? 175 ? -3.073  2.751   13.246  1.0 98.941 175 A 1 
ATOM 1309 C CD1 . LEU A ? 175 ? -1.806  2.739   14.090  1.0 98.941 175 A 1 
ATOM 1310 C CD2 . LEU A ? 175 ? -3.038  1.650   12.190  1.0 98.941 175 A 1 
ATOM 1311 N N   . ALA A ? 176 ? -6.094  5.206   13.785  1.0 98.931 176 A 1 
ATOM 1312 C CA  . ALA A ? 176 ? -6.440  6.337   12.935  1.0 98.931 176 A 1 
ATOM 1313 C C   . ALA A ? 176 ? -6.790  7.596   13.721  1.0 98.931 176 A 1 
ATOM 1314 O O   . ALA A ? 176 ? -6.983  8.652   13.116  1.0 98.931 176 A 1 
ATOM 1315 C CB  . ALA A ? 176 ? -7.605  5.961   12.020  1.0 98.931 176 A 1 
ATOM 1316 N N   . ARG A ? 177 ? -6.884  7.520   15.036  1.0 98.409 177 A 1 
ATOM 1317 C CA  . ARG A ? 177 ? -7.358  8.639   15.834  1.0 98.409 177 A 1 
ATOM 1318 C C   . ARG A ? 177 ? -6.556  9.903   15.556  1.0 98.409 177 A 1 
ATOM 1319 O O   . ARG A ? 177 ? -5.332  9.924   15.678  1.0 98.409 177 A 1 
ATOM 1320 C CB  . ARG A ? 177 ? -7.314  8.301   17.330  1.0 98.409 177 A 1 
ATOM 1321 C CG  . ARG A ? 177 ? -8.082  9.290   18.184  1.0 98.409 177 A 1 
ATOM 1322 C CD  . ARG A ? 177 ? -8.158  8.842   19.637  1.0 98.409 177 A 1 
ATOM 1323 N NE  . ARG A ? 177 ? -8.640  7.469   19.765  1.0 98.409 177 A 1 
ATOM 1324 C CZ  . ARG A ? 177 ? -9.908  7.100   19.639  1.0 98.409 177 A 1 
ATOM 1325 N NH1 . ARG A ? 177 ? -10.853 7.987   19.394  1.0 98.409 177 A 1 
ATOM 1326 N NH2 . ARG A ? 177 ? -10.236 5.820   19.762  1.0 98.409 177 A 1 
ATOM 1327 N N   . GLY A ? 178 ? -7.267  10.951  15.151  1.0 96.592 178 A 1 
ATOM 1328 C CA  . GLY A ? 178 ? -6.662  12.244  14.913  1.0 96.592 178 A 1 
ATOM 1329 C C   . GLY A ? 178 ? -5.815  12.352  13.661  1.0 96.592 178 A 1 
ATOM 1330 O O   . GLY A ? 178 ? -5.159  13.375  13.464  1.0 96.592 178 A 1 
ATOM 1331 N N   . ALA A ? 179 ? -5.824  11.339  12.807  1.0 97.587 179 A 1 
ATOM 1332 C CA  . ALA A ? 179 ? -4.975  11.359  11.623  1.0 97.587 179 A 1 
ATOM 1333 C C   . ALA A ? 179 ? -5.379  12.468  10.662  1.0 97.587 179 A 1 
ATOM 1334 O O   . ALA A ? 179 ? -6.556  12.785  10.506  1.0 97.587 179 A 1 
ATOM 1335 C CB  . ALA A ? 179 ? -5.019  10.017  10.902  1.0 97.587 179 A 1 
ATOM 1336 N N   . ASP A ? 180 ? -4.374  13.043  10.005  1.0 96.326 180 A 1 
ATOM 1337 C CA  . ASP A ? 180 ? -4.640  14.032  8.969   1.0 96.326 180 A 1 
ATOM 1338 C C   . ASP A ? 180 ? -5.280  13.388  7.750   1.0 96.326 180 A 1 
ATOM 1339 O O   . ASP A ? 180 ? -6.208  13.940  7.161   1.0 96.326 180 A 1 
ATOM 1340 C CB  . ASP A ? 180 ? -3.344  14.738  8.570   1.0 96.326 180 A 1 
ATOM 1341 C CG  . ASP A ? 180 ? -2.764  15.527  9.718   1.0 96.326 180 A 1 
ATOM 1342 O OD1 . ASP A ? 180 ? -3.469  16.409  10.242  1.0 96.326 180 A 1 
ATOM 1343 O OD2 . ASP A ? 180 ? -1.599  15.260  10.088  1.0 96.326 180 A 1 
ATOM 1344 N N   . VAL A ? 181 ? -4.773  12.217  7.364   1.0 97.709 181 A 1 
ATOM 1345 C CA  . VAL A ? 181 ? -5.316  11.477  6.235   1.0 97.709 181 A 1 
ATOM 1346 C C   . VAL A ? 181 ? -5.412  10.010  6.617   1.0 97.709 181 A 1 
ATOM 1347 O O   . VAL A ? 181 ? -4.461  9.429   7.146   1.0 97.709 181 A 1 
ATOM 1348 C CB  . VAL A ? 181 ? -4.452  11.633  4.969   1.0 97.709 181 A 1 
ATOM 1349 C CG1 . VAL A ? 181 ? -4.955  10.713  3.859   1.0 97.709 181 A 1 
ATOM 1350 C CG2 . VAL A ? 181 ? -4.451  13.084  4.507   1.0 97.709 181 A 1 
ATOM 1351 N N   . PHE A ? 182 ? -6.561  9.431   6.338   1.0 98.919 182 A 1 
ATOM 1352 C CA  . PHE A ? 182 ? -6.839  8.025   6.606   1.0 98.919 182 A 1 
ATOM 1353 C C   . PHE A ? 182 ? -7.076  7.343   5.268   1.0 98.919 182 A 1 
ATOM 1354 O O   . PHE A ? 182 ? -8.118  7.556   4.645   1.0 98.919 182 A 1 
ATOM 1355 C CB  . PHE A ? 182 ? -8.058  7.938   7.523   1.0 98.919 182 A 1 
ATOM 1356 C CG  . PHE A ? 182 ? -8.477  6.555   7.966   1.0 98.919 182 A 1 
ATOM 1357 C CD1 . PHE A ? 182 ? -7.590  5.497   8.023   1.0 98.919 182 A 1 
ATOM 1358 C CD2 . PHE A ? 182 ? -9.797  6.341   8.369   1.0 98.919 182 A 1 
ATOM 1359 C CE1 . PHE A ? 182 ? -8.001  4.239   8.457   1.0 98.919 182 A 1 
ATOM 1360 C CE2 . PHE A ? 182 ? -10.214 5.097   8.807   1.0 98.919 182 A 1 
ATOM 1361 C CZ  . PHE A ? 182 ? -9.318  4.046   8.852   1.0 98.919 182 A 1 
ATOM 1362 N N   . LEU A ? 183 ? -6.091  6.579   4.810   1.0 98.972 183 A 1 
ATOM 1363 C CA  . LEU A ? 183 ? -6.197  5.828   3.564   1.0 98.972 183 A 1 
ATOM 1364 C C   . LEU A ? 183 ? -6.764  4.457   3.911   1.0 98.972 183 A 1 
ATOM 1365 O O   . LEU A ? 183 ? -6.044  3.569   4.371   1.0 98.972 183 A 1 
ATOM 1366 C CB  . LEU A ? 183 ? -4.829  5.708   2.885   1.0 98.972 183 A 1 
ATOM 1367 C CG  . LEU A ? 183 ? -4.775  4.883   1.599   1.0 98.972 183 A 1 
ATOM 1368 C CD1 . LEU A ? 183 ? -5.616  5.514   0.502   1.0 98.972 183 A 1 
ATOM 1369 C CD2 . LEU A ? 183 ? -3.328  4.713   1.143   1.0 98.972 183 A 1 
ATOM 1370 N N   . CYS A ? 184 ? -8.061  4.306   3.704   1.0 98.98  184 A 1 
ATOM 1371 C CA  . CYS A ? 184 ? -8.790  3.185   4.270   1.0 98.98  184 A 1 
ATOM 1372 C C   . CYS A ? 184 ? -9.422  2.331   3.186   1.0 98.98  184 A 1 
ATOM 1373 O O   . CYS A ? 184 ? -10.079 2.848   2.278   1.0 98.98  184 A 1 
ATOM 1374 C CB  . CYS A ? 184 ? -9.876  3.699   5.216   1.0 98.98  184 A 1 
ATOM 1375 S SG  . CYS A ? 184 ? -10.747 2.397   6.115   1.0 98.98  184 A 1 
ATOM 1376 N N   . GLU A ? 185 ? -9.221  1.036   3.296   1.0 98.63  185 A 1 
ATOM 1377 C CA  . GLU A ? 185 ? -9.866  0.150   2.347   1.0 98.63  185 A 1 
ATOM 1378 C C   . GLU A ? 185 ? -11.379 0.214   2.494   1.0 98.63  185 A 1 
ATOM 1379 O O   . GLU A ? 185 ? -11.911 0.477   3.576   1.0 98.63  185 A 1 
ATOM 1380 C CB  . GLU A ? 185 ? -9.382  -1.292  2.520   1.0 98.63  185 A 1 
ATOM 1381 C CG  . GLU A ? 185 ? -9.849  -1.963  3.792   1.0 98.63  185 A 1 
ATOM 1382 C CD  . GLU A ? 185 ? -10.382 -3.371  3.567   1.0 98.63  185 A 1 
ATOM 1383 O OE1 . GLU A ? 185 ? -10.576 -3.773  2.400   1.0 98.63  185 A 1 
ATOM 1384 O OE2 . GLU A ? 185 ? -10.619 -4.063  4.568   1.0 98.63  185 A 1 
ATOM 1385 N N   . ALA A ? 186 ? -12.071 -0.029  1.375   1.0 98.65  186 A 1 
ATOM 1386 C CA  . ALA A ? 186 ? -13.520 -0.156  1.367   1.0 98.65  186 A 1 
ATOM 1387 C C   . ALA A ? 186 ? -13.850 -1.083  0.211   1.0 98.65  186 A 1 
ATOM 1388 O O   . ALA A ? 186 ? -14.049 -0.646  -0.923  1.0 98.65  186 A 1 
ATOM 1389 C CB  . ALA A ? 186 ? -14.184 1.207   1.211   1.0 98.65  186 A 1 
ATOM 1390 N N   . SER A ? 187 ? -13.869 -2.359  0.497   1.0 98.169 187 A 1 
ATOM 1391 C CA  . SER A ? 187 ? -13.871 -3.369  -0.557  1.0 98.169 187 A 1 
ATOM 1392 C C   . SER A ? 187 ? -15.250 -3.732  -1.076  1.0 98.169 187 A 1 
ATOM 1393 O O   . SER A ? 187 ? -15.358 -4.338  -2.146  1.0 98.169 187 A 1 
ATOM 1394 C CB  . SER A ? 187 ? -13.168 -4.634  -0.072  1.0 98.169 187 A 1 
ATOM 1395 O OG  . SER A ? 187 ? -11.791 -4.379  0.161   1.0 98.169 187 A 1 
ATOM 1396 N N   . TRP A ? 188 ? -16.303 -3.360  -0.358  1.0 98.267 188 A 1 
ATOM 1397 C CA  . TRP A ? 188 ? -17.649 -3.698  -0.796  1.0 98.267 188 A 1 
ATOM 1398 C C   . TRP A ? 188 ? -18.664 -2.727  -0.231  1.0 98.267 188 A 1 
ATOM 1399 O O   . TRP A ? 188 ? -18.354 -1.891  0.609   1.0 98.267 188 A 1 
ATOM 1400 C CB  . TRP A ? 188 ? -18.003 -5.141  -0.423  1.0 98.267 188 A 1 
ATOM 1401 C CG  . TRP A ? 188 ? -17.728 -5.548  0.990   1.0 98.267 188 A 1 
ATOM 1402 C CD1 . TRP A ? 188 ? -18.021 -4.869  2.142   1.0 98.267 188 A 1 
ATOM 1403 C CD2 . TRP A ? 188 ? -17.126 -6.781  1.408   1.0 98.267 188 A 1 
ATOM 1404 N NE1 . TRP A ? 188 ? -17.627 -5.590  3.247   1.0 98.267 188 A 1 
ATOM 1405 C CE2 . TRP A ? 188 ? -17.084 -6.767  2.822   1.0 98.267 188 A 1 
ATOM 1406 C CE3 . TRP A ? 188 ? -16.622 -7.893  0.724   1.0 98.267 188 A 1 
ATOM 1407 C CZ2 . TRP A ? 188 ? -16.558 -7.823  3.558   1.0 98.267 188 A 1 
ATOM 1408 C CZ3 . TRP A ? 188 ? -16.103 -8.938  1.454   1.0 98.267 188 A 1 
ATOM 1409 C CH2 . TRP A ? 188 ? -16.072 -8.903  2.855   1.0 98.267 188 A 1 
ATOM 1410 N N   . THR A ? 189 ? -19.892 -2.833  -0.733  1.0 98.367 189 A 1 
ATOM 1411 C CA  . THR A ? 189 ? -20.984 -2.046  -0.195  1.0 98.367 189 A 1 
ATOM 1412 C C   . THR A ? 189 ? -21.553 -2.724  1.047   1.0 98.367 189 A 1 
ATOM 1413 O O   . THR A ? 189 ? -21.377 -3.924  1.268   1.0 98.367 189 A 1 
ATOM 1414 C CB  . THR A ? 189 ? -22.090 -1.839  -1.237  1.0 98.367 189 A 1 
ATOM 1415 O OG1 . THR A ? 189 ? -22.506 -3.111  -1.738  1.0 98.367 189 A 1 
ATOM 1416 C CG2 . THR A ? 189 ? -21.567 -0.976  -2.382  1.0 98.367 189 A 1 
ATOM 1417 N N   . HIS A ? 190 ? -22.224 -1.938  1.854   1.0 97.875 190 A 1 
ATOM 1418 C CA  . HIS A ? 190 ? -22.689 -2.414  3.149   1.0 97.875 190 A 1 
ATOM 1419 C C   . HIS A ? 190 ? -23.795 -3.449  3.011   1.0 97.875 190 A 1 
ATOM 1420 O O   . HIS A ? 190 ? -24.712 -3.296  2.213   1.0 97.875 190 A 1 
ATOM 1421 C CB  . HIS A ? 190 ? -23.183 -1.241  3.989   1.0 97.875 190 A 1 
ATOM 1422 C CG  . HIS A ? 190 ? -23.443 -1.589  5.422   1.0 97.875 190 A 1 
ATOM 1423 N ND1 . HIS A ? 190 ? -22.432 -1.961  6.284   1.0 97.875 190 A 1 
ATOM 1424 C CD2 . HIS A ? 190 ? -24.585 -1.611  6.135   1.0 97.875 190 A 1 
ATOM 1425 C CE1 . HIS A ? 190 ? -22.957 -2.196  7.471   1.0 97.875 190 A 1 
ATOM 1426 N NE2 . HIS A ? 190 ? -24.259 -1.993  7.409   1.0 97.875 190 A 1 
ATOM 1427 N N   . SER A ? 191 ? -23.706 -4.500  3.816   1.0 97.26  191 A 1 
ATOM 1428 C CA  . SER A ? 191 ? -24.733 -5.526  3.888   1.0 97.26  191 A 1 
ATOM 1429 C C   . SER A ? 191 ? -24.560 -6.296  5.191   1.0 97.26  191 A 1 
ATOM 1430 O O   . SER A ? 191 ? -23.425 -6.568  5.590   1.0 97.26  191 A 1 
ATOM 1431 C CB  . SER A ? 191 ? -24.637 -6.495  2.709   1.0 97.26  191 A 1 
ATOM 1432 O OG  . SER A ? 191 ? -25.454 -7.636  2.924   1.0 97.26  191 A 1 
ATOM 1433 N N   . PRO A ? 192 ? -25.662 -6.660  5.841   1.0 93.567 192 A 1 
ATOM 1434 C CA  . PRO A ? 192 ? -25.535 -7.466  7.054   1.0 93.567 192 A 1 
ATOM 1435 C C   . PRO A ? 192 ? -24.980 -8.862  6.804   1.0 93.567 192 A 1 
ATOM 1436 O O   . PRO A ? 192 ? -24.584 -9.535  7.756   1.0 93.567 192 A 1 
ATOM 1437 C CB  . PRO A ? 192 ? -26.968 -7.536  7.591   1.0 93.567 192 A 1 
ATOM 1438 C CG  . PRO A ? 192 ? -27.835 -7.277  6.400   1.0 93.567 192 A 1 
ATOM 1439 C CD  . PRO A ? 192 ? -27.059 -6.331  5.528   1.0 93.567 192 A 1 
ATOM 1440 N N   . ASP A ? 193 ? -24.934 -9.298  5.560   1.0 93.845 193 A 1 
ATOM 1441 C CA  . ASP A ? 193 ? -24.448 -10.631 5.228   1.0 93.845 193 A 1 
ATOM 1442 C C   . ASP A ? 193 ? -22.948 -10.692 4.963   1.0 93.845 193 A 1 
ATOM 1443 O O   . ASP A ? 193 ? -22.410 -11.776 4.724   1.0 93.845 193 A 1 
ATOM 1444 C CB  . ASP A ? 193 ? -25.193 -11.182 4.009   1.0 93.845 193 A 1 
ATOM 1445 C CG  . ASP A ? 193 ? -26.668 -11.404 4.277   1.0 93.845 193 A 1 
ATOM 1446 O OD1 . ASP A ? 193 ? -27.031 -11.704 5.433   1.0 93.845 193 A 1 
ATOM 1447 O OD2 . ASP A ? 193 ? -27.458 -11.288 3.319   1.0 93.845 193 A 1 
ATOM 1448 N N   . ARG A ? 194 ? -22.254 -9.545  4.979   1.0 96.954 194 A 1 
ATOM 1449 C CA  . ARG A ? 194 ? -20.816 -9.555  4.735   1.0 96.954 194 A 1 
ATOM 1450 C C   . ARG A ? 194 ? -20.092 -10.280 5.859   1.0 96.954 194 A 1 
ATOM 1451 O O   . ARG A ? 194 ? -20.450 -10.132 7.030   1.0 96.954 194 A 1 
ATOM 1452 C CB  . ARG A ? 194 ? -20.268 -8.131  4.615   1.0 96.954 194 A 1 
ATOM 1453 C CG  . ARG A ? 194 ? -20.838 -7.335  3.455   1.0 96.954 194 A 1 
ATOM 1454 C CD  . ARG A ? 194 ? -20.413 -7.899  2.119   1.0 96.954 194 A 1 
ATOM 1455 N NE  . ARG A ? 194 ? -20.837 -7.038  1.024   1.0 96.954 194 A 1 
ATOM 1456 C CZ  . ARG A ? 194 ? -20.801 -7.369  -0.256  1.0 96.954 194 A 1 
ATOM 1457 N NH1 . ARG A ? 194 ? -20.366 -8.570  -0.629  1.0 96.954 194 A 1 
ATOM 1458 N NH2 . ARG A ? 194 ? -21.199 -6.494  -1.171  1.0 96.954 194 A 1 
ATOM 1459 N N   . PRO A ? 195 ? -19.061 -11.067 5.530   1.0 95.285 195 A 1 
ATOM 1460 C CA  . PRO A ? 195 ? -18.342 -11.797 6.570   1.0 95.285 195 A 1 
ATOM 1461 C C   . PRO A ? 195 ? -17.587 -10.848 7.498   1.0 95.285 195 A 1 
ATOM 1462 O O   . PRO A ? 195 ? -17.087 -9.812  7.063   1.0 95.285 195 A 1 
ATOM 1463 C CB  . PRO A ? 195 ? -17.373 -12.690 5.790   1.0 95.285 195 A 1 
ATOM 1464 C CG  . PRO A ? 195 ? -17.207 -12.008 4.477   1.0 95.285 195 A 1 
ATOM 1465 C CD  . PRO A ? 195 ? -18.526 -11.352 4.191   1.0 95.285 195 A 1 
ATOM 1466 N N   . PRO A ? 196 ? -17.501 -11.207 8.780   1.0 93.953 196 A 1 
ATOM 1467 C CA  . PRO A ? 196 ? -16.760 -10.378 9.727   1.0 93.953 196 A 1 
ATOM 1468 C C   . PRO A ? 196 ? -15.257 -10.552 9.567   1.0 93.953 196 A 1 
ATOM 1469 O O   . PRO A ? 196 ? -14.781 -11.544 9.010   1.0 93.953 196 A 1 
ATOM 1470 C CB  . PRO A ? 196 ? -17.213 -10.908 11.089  1.0 93.953 196 A 1 
ATOM 1471 C CG  . PRO A ? 196 ? -17.525 -12.347 10.823  1.0 93.953 196 A 1 
ATOM 1472 C CD  . PRO A ? 196 ? -18.096 -12.385 9.431   1.0 93.953 196 A 1 
ATOM 1473 N N   . ASN A ? 197 ? -14.498 -9.583  10.065  1.0 96.206 197 A 1 
ATOM 1474 C CA  . ASN A ? 197 ? -13.043 -9.666  10.159  1.0 96.206 197 A 1 
ATOM 1475 C C   . ASN A ? 197 ? -12.390 -9.938  8.811   1.0 96.206 197 A 1 
ATOM 1476 O O   . ASN A ? 197 ? -11.475 -10.755 8.699   1.0 96.206 197 A 1 
ATOM 1477 C CB  . ASN A ? 197 ? -12.626 -10.727 11.184  1.0 96.206 197 A 1 
ATOM 1478 C CG  . ASN A ? 197 ? -13.213 -10.465 12.549  1.0 96.206 197 A 1 
ATOM 1479 O OD1 . ASN A ? 197 ? -13.336 -9.319  12.973  1.0 96.206 197 A 1 
ATOM 1480 N ND2 . ASN A ? 197 ? -13.585 -11.529 13.246  1.0 96.206 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? -12.871 -9.242  7.787   1.0 97.988 198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? -12.342 -9.448  6.449   1.0 97.988 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? -12.075 -8.117  5.757   1.0 97.988 198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? -10.921 -7.732  5.576   1.0 97.988 198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? -13.285 -10.323 5.623   1.0 97.988 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? -12.804 -10.683 4.218   1.0 97.988 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? -11.465 -11.403 4.262   1.0 97.988 198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? -13.849 -11.544 3.510   1.0 97.988 198 A 1 
ATOM 1489 N N   . HIS A ? 199 ? -13.128 -7.416  5.367   1.0 98.575 199 A 1 
ATOM 1490 C CA  . HIS A ? 199 ? -13.007 -6.139  4.673   1.0 98.575 199 A 1 
ATOM 1491 C C   . HIS A ? 199 ? -14.031 -5.160  5.211   1.0 98.575 199 A 1 
ATOM 1492 O O   . HIS A ? 199 ? -14.944 -5.531  5.951   1.0 98.575 199 A 1 
ATOM 1493 C CB  . HIS A ? 199 ? -13.207 -6.318  3.165   1.0 98.575 199 A 1 
ATOM 1494 C CG  . HIS A ? 199 ? -12.092 -7.048  2.489   1.0 98.575 199 A 1 
ATOM 1495 N ND1 . HIS A ? 199 ? -10.802 -6.564  2.445   1.0 98.575 199 A 1 
ATOM 1496 C CD2 . HIS A ? 199 ? -12.087 -8.232  1.825   1.0 98.575 199 A 1 
ATOM 1497 C CE1 . HIS A ? 199 ? -10.051 -7.426  1.783   1.0 98.575 199 A 1 
ATOM 1498 N NE2 . HIS A ? 199 ? -10.799 -8.451  1.393   1.0 98.575 199 A 1 
ATOM 1499 N N   . LEU A ? 200 ? -13.884 -3.903  4.812   1.0 98.917 200 A 1 
ATOM 1500 C CA  . LEU A ? 200 ? -14.800 -2.848  5.210   1.0 98.917 200 A 1 
ATOM 1501 C C   . LEU A ? 200 ? -15.698 -2.453  4.054   1.0 98.917 200 A 1 
ATOM 1502 O O   . LEU A ? 200 ? -15.280 -2.441  2.894   1.0 98.917 200 A 1 
ATOM 1503 C CB  . LEU A ? 200 ? -14.033 -1.610  5.680   1.0 98.917 200 A 1 
ATOM 1504 C CG  . LEU A ? 200 ? -13.121 -1.768  6.892   1.0 98.917 200 A 1 
ATOM 1505 C CD1 . LEU A ? 200 ? -12.330 -0.488  7.115   1.0 98.917 200 A 1 
ATOM 1506 C CD2 . LEU A ? 200 ? -13.933 -2.131  8.129   1.0 98.917 200 A 1 
ATOM 1507 N N   . SER A ? 201 ? -16.933 -2.102  4.385   1.0 98.832 201 A 1 
ATOM 1508 C CA  . SER A ? 201 ? -17.808 -1.422  3.447   1.0 98.832 201 A 1 
ATOM 1509 C C   . SER A ? 201 ? -17.546 0.081   3.508   1.0 98.832 201 A 1 
ATOM 1510 O O   . SER A ? 201 ? -16.844 0.572   4.399   1.0 98.832 201 A 1 
ATOM 1511 C CB  . SER A ? 201 ? -19.269 -1.695  3.807   1.0 98.832 201 A 1 
ATOM 1512 O OG  . SER A ? 201 ? -19.586 -1.108  5.057   1.0 98.832 201 A 1 
ATOM 1513 N N   . GLY A ? 202 ? -18.132 0.809   2.572   1.0 98.942 202 A 1 
ATOM 1514 C CA  . GLY A ? 202 ? -18.047 2.257   2.643   1.0 98.942 202 A 1 
ATOM 1515 C C   . GLY A ? 202 ? -18.620 2.803   3.940   1.0 98.942 202 A 1 
ATOM 1516 O O   . GLY A ? 202 ? -18.055 3.723   4.537   1.0 98.942 202 A 1 
ATOM 1517 N N   . THR A ? 203 ? -19.723 2.227   4.399   1.0 98.746 203 A 1 
ATOM 1518 C CA  . THR A ? 203 ? -20.313 2.625   5.671   1.0 98.746 203 A 1 
ATOM 1519 C C   . THR A ? 203 ? -19.329 2.432   6.817   1.0 98.746 203 A 1 
ATOM 1520 O O   . THR A ? 203 ? -19.153 3.313   7.666   1.0 98.746 203 A 1 
ATOM 1521 C CB  . THR A ? 203 ? -21.592 1.816   5.943   1.0 98.746 203 A 1 
ATOM 1522 O OG1 . THR A ? 203 ? -22.577 2.173   4.976   1.0 98.746 203 A 1 
ATOM 1523 C CG2 . THR A ? 203 ? -22.134 2.056   7.342   1.0 98.746 203 A 1 
ATOM 1524 N N   . GLU A ? 204 ? -18.676 1.277   6.851   1.0 98.804 204 A 1 
ATOM 1525 C CA  . GLU A ? 204 ? -17.760 0.974   7.940   1.0 98.804 204 A 1 
ATOM 1526 C C   . GLU A ? 204 ? -16.513 1.850   7.891   1.0 98.804 204 A 1 
ATOM 1527 O O   . GLU A ? 204 ? -16.005 2.274   8.936   1.0 98.804 204 A 1 
ATOM 1528 C CB  . GLU A ? 204 ? -17.392 -0.510  7.911   1.0 98.804 204 A 1 
ATOM 1529 C CG  . GLU A ? 204 ? -18.562 -1.399  8.319   1.0 98.804 204 A 1 
ATOM 1530 C CD  . GLU A ? 204 ? -18.364 -2.867  8.008   1.0 98.804 204 A 1 
ATOM 1531 O OE1 . GLU A ? 204 ? -17.636 -3.189  7.043   1.0 98.804 204 A 1 
ATOM 1532 O OE2 . GLU A ? 204 ? -18.943 -3.700  8.730   1.0 98.804 204 A 1 
ATOM 1533 N N   . ALA A ? 205 ? -16.014 2.139   6.695   1.0 98.981 205 A 1 
ATOM 1534 C CA  . ALA A ? 205 ? -14.879 3.044   6.568   1.0 98.981 205 A 1 
ATOM 1535 C C   . ALA A ? 205 ? -15.250 4.443   7.048   1.0 98.981 205 A 1 
ATOM 1536 O O   . ALA A ? 205 ? -14.476 5.090   7.757   1.0 98.981 205 A 1 
ATOM 1537 C CB  . ALA A ? 205 ? -14.385 3.082   5.122   1.0 98.981 205 A 1 
ATOM 1538 N N   . GLY A ? 206 ? -16.439 4.909   6.665   1.0 98.989 206 A 1 
ATOM 1539 C CA  . GLY A ? 206 ? -16.896 6.211   7.116   1.0 98.989 206 A 1 
ATOM 1540 C C   . GLY A ? 206 ? -17.091 6.273   8.619   1.0 98.989 206 A 1 
ATOM 1541 O O   . GLY A ? 206 ? -16.742 7.274   9.256   1.0 98.989 206 A 1 
ATOM 1542 N N   . ARG A ? 207 ? -17.636 5.215   9.203   1.0 98.79  207 A 1 
ATOM 1543 C CA  . ARG A ? 207 ? -17.803 5.165   10.652  1.0 98.79  207 A 1 
ATOM 1544 C C   . ARG A ? 207 ? -16.459 5.199   11.370  1.0 98.79  207 A 1 
ATOM 1545 O O   . ARG A ? 207 ? -16.301 5.900   12.373  1.0 98.79  207 A 1 
ATOM 1546 C CB  . ARG A ? 207 ? -18.580 3.918   11.071  1.0 98.79  207 A 1 
ATOM 1547 C CG  . ARG A ? 207 ? -20.054 3.991   10.742  1.0 98.79  207 A 1 
ATOM 1548 C CD  . ARG A ? 207 ? -20.766 2.706   11.124  1.0 98.79  207 A 1 
ATOM 1549 N NE  . ARG A ? 207 ? -22.163 2.757   10.750  1.0 98.79  207 A 1 
ATOM 1550 C CZ  . ARG A ? 207 ? -22.991 1.719   10.793  1.0 98.79  207 A 1 
ATOM 1551 N NH1 . ARG A ? 207 ? -22.575 0.532   11.213  1.0 98.79  207 A 1 
ATOM 1552 N NH2 . ARG A ? 207 ? -24.250 1.875   10.416  1.0 98.79  207 A 1 
ATOM 1553 N N   . ALA A ? 208 ? -15.490 4.437   10.871  1.0 98.945 208 A 1 
ATOM 1554 C CA  . ALA A ? 208 ? -14.173 4.437   11.490  1.0 98.945 208 A 1 
ATOM 1555 C C   . ALA A ? 208 ? -13.537 5.821   11.416  1.0 98.945 208 A 1 
ATOM 1556 O O   . ALA A ? 208 ? -12.926 6.285   12.383  1.0 98.945 208 A 1 
ATOM 1557 C CB  . ALA A ? 208 ? -13.275 3.397   10.823  1.0 98.945 208 A 1 
ATOM 1558 N N   . ALA A ? 209 ? -13.679 6.487   10.278  1.0 98.984 209 A 1 
ATOM 1559 C CA  . ALA A ? 209 ? -13.135 7.828   10.125  1.0 98.984 209 A 1 
ATOM 1560 C C   . ALA A ? 209 ? -13.782 8.801   11.104  1.0 98.984 209 A 1 
ATOM 1561 O O   . ALA A ? 209 ? -13.098 9.635   11.706  1.0 98.984 209 A 1 
ATOM 1562 C CB  . ALA A ? 209 ? -13.320 8.312   8.688   1.0 98.984 209 A 1 
ATOM 1563 N N   . ALA A ? 210 ? -15.094 8.704   11.262  1.0 98.963 210 A 1 
ATOM 1564 C CA  . ALA A ? 210 ? -15.801 9.584   12.184  1.0 98.963 210 A 1 
ATOM 1565 C C   . ALA A ? 210 ? -15.403 9.305   13.629  1.0 98.963 210 A 1 
ATOM 1566 O O   . ALA A ? 210 ? -15.148 10.231  14.405  1.0 98.963 210 A 1 
ATOM 1567 C CB  . ALA A ? 210 ? -17.310 9.431   12.011  1.0 98.963 210 A 1 
ATOM 1568 N N   . GLN A ? 211 ? -15.351 8.030   14.007  1.0 98.867 211 A 1 
ATOM 1569 C CA  . GLN A ? 211 ? -14.995 7.657   15.365  1.0 98.867 211 A 1 
ATOM 1570 C C   . GLN A ? 211 ? -13.575 8.081   15.711  1.0 98.867 211 A 1 
ATOM 1571 O O   . GLN A ? 211 ? -13.285 8.440   16.855  1.0 98.867 211 A 1 
ATOM 1572 C CB  . GLN A ? 211 ? -15.157 6.149   15.555  1.0 98.867 211 A 1 
ATOM 1573 C CG  . GLN A ? 211 ? -16.608 5.700   15.542  1.0 98.867 211 A 1 
ATOM 1574 C CD  . GLN A ? 211 ? -16.767 4.199   15.395  1.0 98.867 211 A 1 
ATOM 1575 O OE1 . GLN A ? 211 ? -15.801 3.464   15.192  1.0 98.867 211 A 1 
ATOM 1576 N NE2 . GLN A ? 211 ? -18.007 3.727   15.492  1.0 98.867 211 A 1 
ATOM 1577 N N   . ALA A ? 212 ? -12.687 8.040   14.723  1.0 98.941 212 A 1 
ATOM 1578 C CA  . ALA A ? 212 ? -11.302 8.427   14.924  1.0 98.941 212 A 1 
ATOM 1579 C C   . ALA A ? 212 ? -11.068 9.925   14.766  1.0 98.941 212 A 1 
ATOM 1580 O O   . ALA A ? 212 ? -9.959  10.398  15.017  1.0 98.941 212 A 1 
ATOM 1581 C CB  . ALA A ? 212 ? -10.401 7.663   13.959  1.0 98.941 212 A 1 
ATOM 1582 N N   . SER A ? 213 ? -12.074 10.679  14.343  1.0 97.93  213 A 1 
ATOM 1583 C CA  . SER A ? 213 ? -11.958 12.119  14.129  1.0 97.93  213 A 1 
ATOM 1584 C C   . SER A ? 213 ? -10.805 12.464  13.198  1.0 97.93  213 A 1 
ATOM 1585 O O   . SER A ? 213 ? -9.982  13.337  13.485  1.0 97.93  213 A 1 
ATOM 1586 C CB  . SER A ? 213 ? -11.810 12.867  15.457  1.0 97.93  213 A 1 
ATOM 1587 O OG  . SER A ? 213 ? -12.939 12.662  16.285  1.0 97.93  213 A 1 
ATOM 1588 N N   . VAL A ? 214 ? -10.739 11.774  12.069  1.0 98.129 214 A 1 
ATOM 1589 C CA  . VAL A ? 214 ? -9.707  12.072  11.088  1.0 98.129 214 A 1 
ATOM 1590 C C   . VAL A ? 214 ? -10.085 13.319  10.300  1.0 98.129 214 A 1 
ATOM 1591 O O   . VAL A ? 214 ? -11.244 13.740  10.276  1.0 98.129 214 A 1 
ATOM 1592 C CB  . VAL A ? 214 ? -9.431  10.883  10.138  1.0 98.129 214 A 1 
ATOM 1593 C CG1 . VAL A ? 214 ? -9.106  9.628   10.937  1.0 98.129 214 A 1 
ATOM 1594 C CG2 . VAL A ? 214 ? -10.600 10.646  9.194   1.0 98.129 214 A 1 
ATOM 1595 N N   . ARG A ? 215 ? -9.100  13.917  9.641   1.0 95.691 215 A 1 
ATOM 1596 C CA  . ARG A ? 215 ? -9.367  15.127  8.863   1.0 95.691 215 A 1 
ATOM 1597 C C   . ARG A ? 215 ? -9.863  14.819  7.456   1.0 95.691 215 A 1 
ATOM 1598 O O   . ARG A ? 215 ? -10.658 15.576  6.901   1.0 95.691 215 A 1 
ATOM 1599 C CB  . ARG A ? 215 ? -8.111  15.995  8.795   1.0 95.691 215 A 1 
ATOM 1600 C CG  . ARG A ? 215 ? -7.746  16.622  10.132  1.0 95.691 215 A 1 
ATOM 1601 C CD  . ARG A ? 215 ? -6.463  17.412  10.046  1.0 95.691 215 A 1 
ATOM 1602 N NE  . ARG A ? 215 ? -6.542  18.492  9.060   1.0 95.691 215 A 1 
ATOM 1603 C CZ  . ARG A ? 215 ? -5.491  19.179  8.626   1.0 95.691 215 A 1 
ATOM 1604 N NH1 . ARG A ? 215 ? -4.278  18.920  9.080   1.0 95.691 215 A 1 
ATOM 1605 N NH2 . ARG A ? 215 ? -5.669  20.149  7.738   1.0 95.691 215 A 1 
ATOM 1606 N N   . GLU A ? 216 ? -9.387  13.733  6.876   1.0 97.012 216 A 1 
ATOM 1607 C CA  . GLU A ? 216 ? -9.726  13.397  5.499   1.0 97.012 216 A 1 
ATOM 1608 C C   . GLU A ? 216 ? -9.706  11.888  5.332   1.0 97.012 216 A 1 
ATOM 1609 O O   . GLU A ? 216 ? -8.796  11.222  5.823   1.0 97.012 216 A 1 
ATOM 1610 C CB  . GLU A ? 216 ? -8.735  14.041  4.532   1.0 97.012 216 A 1 
ATOM 1611 C CG  . GLU A ? 216 ? -8.992  13.747  3.065   1.0 97.012 216 A 1 
ATOM 1612 C CD  . GLU A ? 216 ? -8.033  14.477  2.128   1.0 97.012 216 A 1 
ATOM 1613 O OE1 . GLU A ? 216 ? -7.064  15.096  2.617   1.0 97.012 216 A 1 
ATOM 1614 O OE2 . GLU A ? 216 ? -8.256  14.422  0.901   1.0 97.012 216 A 1 
ATOM 1615 N N   . LEU A ? 217 ? -10.703 11.367  4.625   1.0 98.974 217 A 1 
ATOM 1616 C CA  . LEU A ? 217 ? -10.813 9.939   4.355   1.0 98.974 217 A 1 
ATOM 1617 C C   . LEU A ? 217 ? -10.576 9.681   2.876   1.0 98.974 217 A 1 
ATOM 1618 O O   . LEU A ? 217 ? -11.302 10.197  2.024   1.0 98.974 217 A 1 
ATOM 1619 C CB  . LEU A ? 217 ? -12.199 9.427   4.765   1.0 98.974 217 A 1 
ATOM 1620 C CG  . LEU A ? 217 ? -12.545 7.981   4.416   1.0 98.974 217 A 1 
ATOM 1621 C CD1 . LEU A ? 217 ? -11.590 7.008   5.096   1.0 98.974 217 A 1 
ATOM 1622 C CD2 . LEU A ? 217 ? -13.990 7.687   4.804   1.0 98.974 217 A 1 
ATOM 1623 N N   . LEU A ? 218 ? -9.559  8.885   2.583   1.0 98.927 218 A 1 
ATOM 1624 C CA  . LEU A ? 218 ? -9.306  8.427   1.225   1.0 98.927 218 A 1 
ATOM 1625 C C   . LEU A ? 218 ? -9.655  6.950   1.151   1.0 98.927 218 A 1 
ATOM 1626 O O   . LEU A ? 218 ? -9.094  6.138   1.882   1.0 98.927 218 A 1 
ATOM 1627 C CB  . LEU A ? 218 ? -7.843  8.634   0.830   1.0 98.927 218 A 1 
ATOM 1628 C CG  . LEU A ? 218 ? -7.314  10.063  0.875   1.0 98.927 218 A 1 
ATOM 1629 C CD1 . LEU A ? 218 ? -5.856  10.093  0.415   1.0 98.927 218 A 1 
ATOM 1630 C CD2 . LEU A ? 218 ? -8.163  10.994  0.022   1.0 98.927 218 A 1 
ATOM 1631 N N   . LEU A ? 219 ? -10.565 6.599   0.268   1.0 98.983 219 A 1 
ATOM 1632 C CA  . LEU A ? 219 ? -11.008 5.220   0.114   1.0 98.983 219 A 1 
ATOM 1633 C C   . LEU A ? 219 ? -10.180 4.516   -0.944  1.0 98.983 219 A 1 
ATOM 1634 O O   . LEU A ? 219 ? -9.882  5.085   -1.999  1.0 98.983 219 A 1 
ATOM 1635 C CB  . LEU A ? 219 ? -12.485 5.170   -0.280  1.0 98.983 219 A 1 
ATOM 1636 C CG  . LEU A ? 219 ? -13.444 5.846   0.694   1.0 98.983 219 A 1 
ATOM 1637 C CD1 . LEU A ? 219 ? -14.837 5.931   0.084   1.0 98.983 219 A 1 
ATOM 1638 C CD2 . LEU A ? 219 ? -13.478 5.094   2.016   1.0 98.983 219 A 1 
ATOM 1639 N N   . THR A ? 220 ? -9.824  3.279   -0.664  1.0 98.967 220 A 1 
ATOM 1640 C CA  . THR A ? 220 ? -9.006  2.510   -1.589  1.0 98.967 220 A 1 
ATOM 1641 C C   . THR A ? 220 ? -9.418  1.048   -1.562  1.0 98.967 220 A 1 
ATOM 1642 O O   . THR A ? 220 ? -10.299 0.648   -0.796  1.0 98.967 220 A 1 
ATOM 1643 C CB  . THR A ? 220 ? -7.509  2.678   -1.258  1.0 98.967 220 A 1 
ATOM 1644 O OG1 . THR A ? 220 ? -6.709  2.129   -2.310  1.0 98.967 220 A 1 
ATOM 1645 C CG2 . THR A ? 220 ? -7.148  2.013   0.066   1.0 98.967 220 A 1 
ATOM 1646 N N   . HIS A ? 221 ? -8.792  0.252   -2.417  1.0 98.821 221 A 1 
ATOM 1647 C CA  . HIS A ? 221 ? -8.969  -1.199  -2.440  1.0 98.821 221 A 1 
ATOM 1648 C C   . HIS A ? 221 ? -10.400 -1.601  -2.782  1.0 98.821 221 A 1 
ATOM 1649 O O   . HIS A ? 221 ? -10.934 -2.575  -2.262  1.0 98.821 221 A 1 
ATOM 1650 C CB  . HIS A ? 221 ? -8.512  -1.832  -1.118  1.0 98.821 221 A 1 
ATOM 1651 C CG  . HIS A ? 221 ? -8.179  -3.281  -1.240  1.0 98.821 221 A 1 
ATOM 1652 N ND1 . HIS A ? 221 ? -9.031  -4.298  -0.835  1.0 98.821 221 A 1 
ATOM 1653 C CD2 . HIS A ? 221 ? -7.074  -3.887  -1.727  1.0 98.821 221 A 1 
ATOM 1654 C CE1 . HIS A ? 221 ? -8.453  -5.463  -1.064  1.0 98.821 221 A 1 
ATOM 1655 N NE2 . HIS A ? 221 ? -7.257  -5.249  -1.611  1.0 98.821 221 A 1 
ATOM 1656 N N   . ILE A ? 222 ? -11.015 -0.844  -3.680  1.0 98.734 222 A 1 
ATOM 1657 C CA  . ILE A ? 222 ? -12.351 -1.164  -4.159  1.0 98.734 222 A 1 
ATOM 1658 C C   . ILE A ? 222 ? -12.208 -2.097  -5.361  1.0 98.734 222 A 1 
ATOM 1659 O O   . ILE A ? 222 ? -11.609 -1.708  -6.368  1.0 98.734 222 A 1 
ATOM 1660 C CB  . ILE A ? 222 ? -13.122 0.109   -4.546  1.0 98.734 222 A 1 
ATOM 1661 C CG1 . ILE A ? 222 ? -13.188 1.073   -3.351  1.0 98.734 222 A 1 
ATOM 1662 C CG2 . ILE A ? 222 ? -14.524 -0.252  -5.038  1.0 98.734 222 A 1 
ATOM 1663 C CD1 . ILE A ? 222 ? -13.777 2.434   -3.686  1.0 98.734 222 A 1 
ATOM 1664 N N   . PRO A ? 223 ? -12.729 -3.316  -5.281  1.0 97.784 223 A 1 
ATOM 1665 C CA  . PRO A ? 223 ? -12.592 -4.239  -6.412  1.0 97.784 223 A 1 
ATOM 1666 C C   . PRO A ? 223 ? -13.314 -3.717  -7.649  1.0 97.784 223 A 1 
ATOM 1667 O O   . PRO A ? 223 ? -14.263 -2.939  -7.534  1.0 97.784 223 A 1 
ATOM 1668 C CB  . PRO A ? 223 ? -13.241 -5.531  -5.906  1.0 97.784 223 A 1 
ATOM 1669 C CG  . PRO A ? 223 ? -13.223 -5.417  -4.417  1.0 97.784 223 A 1 
ATOM 1670 C CD  . PRO A ? 223 ? -13.391 -3.947  -4.129  1.0 97.784 223 A 1 
ATOM 1671 N N   . PRO A ? 224 ? -12.887 -4.164  -8.831  1.0 97.614 224 A 1 
ATOM 1672 C CA  . PRO A ? 224 ? -13.518 -3.653  -10.053 1.0 97.614 224 A 1 
ATOM 1673 C C   . PRO A ? 224 ? -15.000 -3.993  -10.189 1.0 97.614 224 A 1 
ATOM 1674 O O   . PRO A ? 224 ? -15.695 -3.334  -10.960 1.0 97.614 224 A 1 
ATOM 1675 C CB  . PRO A ? 224 ? -12.696 -4.294  -11.179 1.0 97.614 224 A 1 
ATOM 1676 C CG  . PRO A ? 224 ? -11.998 -5.455  -10.550 1.0 97.614 224 A 1 
ATOM 1677 C CD  . PRO A ? 224 ? -11.768 -5.075  -9.114  1.0 97.614 224 A 1 
ATOM 1678 N N   . TRP A ? 225 ? -15.485 -4.975  -9.456  1.0 97.803 225 A 1 
ATOM 1679 C CA  . TRP A ? 225 ? -16.902 -5.326  -9.517  1.0 97.803 225 A 1 
ATOM 1680 C C   . TRP A ? 225 ? -17.762 -4.607  -8.491  1.0 97.803 225 A 1 
ATOM 1681 O O   . TRP A ? 225 ? -18.974 -4.825  -8.452  1.0 97.803 225 A 1 
ATOM 1682 C CB  . TRP A ? 225 ? -17.075 -6.841  -9.360  1.0 97.803 225 A 1 
ATOM 1683 C CG  . TRP A ? 225 ? -16.395 -7.405  -8.143  1.0 97.803 225 A 1 
ATOM 1684 C CD1 . TRP A ? 225 ? -16.843 -7.400  -6.853  1.0 97.803 225 A 1 
ATOM 1685 C CD2 . TRP A ? 225 ? -15.125 -8.067  -8.112  1.0 97.803 225 A 1 
ATOM 1686 N NE1 . TRP A ? 225 ? -15.937 -8.014  -6.021  1.0 97.803 225 A 1 
ATOM 1687 C CE2 . TRP A ? 225 ? -14.876 -8.438  -6.767  1.0 97.803 225 A 1 
ATOM 1688 C CE3 . TRP A ? 225 ? -14.183 -8.389  -9.093  1.0 97.803 225 A 1 
ATOM 1689 C CZ2 . TRP A ? 225 ? -13.721 -9.119  -6.386  1.0 97.803 225 A 1 
ATOM 1690 C CZ3 . TRP A ? 225 ? -13.034 -9.065  -8.716  1.0 97.803 225 A 1 
ATOM 1691 C CH2 . TRP A ? 225 ? -12.807 -9.422  -7.384  1.0 97.803 225 A 1 
ATOM 1692 N N   . THR A ? 226 ? -17.168 -3.752  -7.675  1.0 98.236 226 A 1 
ATOM 1693 C CA  . THR A ? 226 ? -17.899 -3.026  -6.641  1.0 98.236 226 A 1 
ATOM 1694 C C   . THR A ? 226 ? -18.142 -1.591  -7.087  1.0 98.236 226 A 1 
ATOM 1695 O O   . THR A ? 226 ? -17.233 -0.930  -7.589  1.0 98.236 226 A 1 
ATOM 1696 C CB  . THR A ? 226 ? -17.125 -3.039  -5.314  1.0 98.236 226 A 1 
ATOM 1697 O OG1 . THR A ? 226 ? -16.921 -4.397  -4.906  1.0 98.236 226 A 1 
ATOM 1698 C CG2 . THR A ? 226 ? -17.887 -2.297  -4.223  1.0 98.236 226 A 1 
ATOM 1699 N N   . SER A ? 227 ? -19.361 -1.098  -6.885  1.0 97.9   227 A 1 
ATOM 1700 C CA  . SER A ? 227 ? -19.715 0.258   -7.285  1.0 97.9   227 A 1 
ATOM 1701 C C   . SER A ? 227 ? -18.950 1.289   -6.457  1.0 97.9   227 A 1 
ATOM 1702 O O   . SER A ? 227 ? -19.133 1.380   -5.241  1.0 97.9   227 A 1 
ATOM 1703 C CB  . SER A ? 227 ? -21.211 0.493   -7.124  1.0 97.9   227 A 1 
ATOM 1704 O OG  . SER A ? 227 ? -21.517 1.873   -7.242  1.0 97.9   227 A 1 
ATOM 1705 N N   . ARG A ? 228 ? -18.100 2.056   -7.123  1.0 96.561 228 A 1 
ATOM 1706 C CA  . ARG A ? 228 ? -17.392 3.150   -6.461  1.0 96.561 228 A 1 
ATOM 1707 C C   . ARG A ? 228 ? -18.365 4.207   -5.963  1.0 96.561 228 A 1 
ATOM 1708 O O   . ARG A ? 228 ? -18.196 4.752   -4.868  1.0 96.561 228 A 1 
ATOM 1709 C CB  . ARG A ? 228 ? -16.386 3.795   -7.408  1.0 96.561 228 A 1 
ATOM 1710 C CG  . ARG A ? 228 ? -15.184 2.924   -7.733  1.0 96.561 228 A 1 
ATOM 1711 C CD  . ARG A ? 228 ? -14.325 3.547   -8.821  1.0 96.561 228 A 1 
ATOM 1712 N NE  . ARG A ? 228 ? -13.896 4.904   -8.507  1.0 96.561 228 A 1 
ATOM 1713 C CZ  . ARG A ? 228 ? -12.820 5.219   -7.802  1.0 96.561 228 A 1 
ATOM 1714 N NH1 . ARG A ? 228 ? -12.037 4.272   -7.315  1.0 96.561 228 A 1 
ATOM 1715 N NH2 . ARG A ? 228 ? -12.525 6.488   -7.584  1.0 96.561 228 A 1 
ATOM 1716 N N   . GLU A ? 229 ? -19.382 4.500   -6.768  1.0 98.256 229 A 1 
ATOM 1717 C CA  . GLU A ? 229 ? -20.354 5.516   -6.388  1.0 98.256 229 A 1 
ATOM 1718 C C   . GLU A ? 229 ? -21.071 5.133   -5.097  1.0 98.256 229 A 1 
ATOM 1719 O O   . GLU A ? 229 ? -21.263 5.969   -4.206  1.0 98.256 229 A 1 
ATOM 1720 C CB  . GLU A ? 229 ? -21.366 5.720   -7.515  1.0 98.256 229 A 1 
ATOM 1721 C CG  . GLU A ? 229 ? -22.408 6.785   -7.223  1.0 98.256 229 A 1 
ATOM 1722 C CD  . GLU A ? 229 ? -23.399 6.977   -8.364  1.0 98.256 229 A 1 
ATOM 1723 O OE1 . GLU A ? 229 ? -23.552 6.048   -9.186  1.0 98.256 229 A 1 
ATOM 1724 O OE2 . GLU A ? 229 ? -24.022 8.054   -8.431  1.0 98.256 229 A 1 
ATOM 1725 N N   . ASP A ? 230 ? -21.456 3.868   -4.983  1.0 98.688 230 A 1 
ATOM 1726 C CA  . ASP A ? 230 ? -22.147 3.416   -3.782  1.0 98.688 230 A 1 
ATOM 1727 C C   . ASP A ? 230 ? -21.236 3.444   -2.559  1.0 98.688 230 A 1 
ATOM 1728 O O   . ASP A ? 230 ? -21.668 3.811   -1.464  1.0 98.688 230 A 1 
ATOM 1729 C CB  . ASP A ? 230 ? -22.711 2.004   -3.985  1.0 98.688 230 A 1 
ATOM 1730 C CG  . ASP A ? 230 ? -23.886 1.968   -4.948  1.0 98.688 230 A 1 
ATOM 1731 O OD1 . ASP A ? 230 ? -24.457 3.041   -5.243  1.0 98.688 230 A 1 
ATOM 1732 O OD2 . ASP A ? 230 ? -24.236 0.859   -5.402  1.0 98.688 230 A 1 
ATOM 1733 N N   . VAL A ? 231 ? -19.978 3.047   -2.737  1.0 98.835 231 A 1 
ATOM 1734 C CA  . VAL A ? 231 ? -19.033 3.060   -1.623  1.0 98.835 231 A 1 
ATOM 1735 C C   . VAL A ? 231 ? -18.819 4.487   -1.122  1.0 98.835 231 A 1 
ATOM 1736 O O   . VAL A ? 231 ? -18.813 4.743   0.090   1.0 98.835 231 A 1 
ATOM 1737 C CB  . VAL A ? 231 ? -17.695 2.408   -2.034  1.0 98.835 231 A 1 
ATOM 1738 C CG1 . VAL A ? 231 ? -16.613 2.671   -0.990  1.0 98.835 231 A 1 
ATOM 1739 C CG2 . VAL A ? 231 ? -17.888 0.905   -2.230  1.0 98.835 231 A 1 
ATOM 1740 N N   . ILE A ? 232 ? -18.647 5.423   -2.043  1.0 98.851 232 A 1 
ATOM 1741 C CA  . ILE A ? 232 ? -18.455 6.820   -1.667  1.0 98.851 232 A 1 
ATOM 1742 C C   . ILE A ? 232 ? -19.687 7.353   -0.945  1.0 98.851 232 A 1 
ATOM 1743 O O   . ILE A ? 232 ? -19.581 8.028   0.084   1.0 98.851 232 A 1 
ATOM 1744 C CB  . ILE A ? 232 ? -18.136 7.679   -2.907  1.0 98.851 232 A 1 
ATOM 1745 C CG1 . ILE A ? 232 ? -16.776 7.288   -3.489  1.0 98.851 232 A 1 
ATOM 1746 C CG2 . ILE A ? 232 ? -18.167 9.164   -2.559  1.0 98.851 232 A 1 
ATOM 1747 C CD1 . ILE A ? 232 ? -16.556 7.794   -4.908  1.0 98.851 232 A 1 
ATOM 1748 N N   . SER A ? 233 ? -20.857 7.051   -1.479  1.0 98.839 233 A 1 
ATOM 1749 C CA  . SER A ? 233 ? -22.097 7.511   -0.869  1.0 98.839 233 A 1 
ATOM 1750 C C   . SER A ? 233 ? -22.240 6.983   0.556   1.0 98.839 233 A 1 
ATOM 1751 O O   . SER A ? 233 ? -22.629 7.722   1.471   1.0 98.839 233 A 1 
ATOM 1752 C CB  . SER A ? 233 ? -23.289 7.077   -1.722  1.0 98.839 233 A 1 
ATOM 1753 O OG  . SER A ? 233 ? -24.514 7.490   -1.146  1.0 98.839 233 A 1 
ATOM 1754 N N   . GLU A ? 234 ? -21.919 5.712   0.752   1.0 98.941 234 A 1 
ATOM 1755 C CA  . GLU A ? 234 ? -21.991 5.123   2.083   1.0 98.941 234 A 1 
ATOM 1756 C C   . GLU A ? 234 ? -21.055 5.829   3.062   1.0 98.941 234 A 1 
ATOM 1757 O O   . GLU A ? 234 ? -21.433 6.123   4.198   1.0 98.941 234 A 1 
ATOM 1758 C CB  . GLU A ? 234 ? -21.636 3.636   2.032   1.0 98.941 234 A 1 
ATOM 1759 C CG  . GLU A ? 234 ? -22.693 2.766   1.376   1.0 98.941 234 A 1 
ATOM 1760 C CD  . GLU A ? 234 ? -22.273 1.311   1.279   1.0 98.941 234 A 1 
ATOM 1761 O OE1 . GLU A ? 234 ? -21.131 0.972   1.655   1.0 98.941 234 A 1 
ATOM 1762 O OE2 . GLU A ? 234 ? -23.092 0.492   0.818   1.0 98.941 234 A 1 
ATOM 1763 N N   . ALA A ? 235 ? -19.821 6.078   2.631   1.0 98.982 235 A 1 
ATOM 1764 C CA  . ALA A ? 235 ? -18.855 6.732   3.507   1.0 98.982 235 A 1 
ATOM 1765 C C   . ALA A ? 235 ? -19.298 8.146   3.857   1.0 98.982 235 A 1 
ATOM 1766 O O   . ALA A ? 235 ? -19.192 8.574   5.010   1.0 98.982 235 A 1 
ATOM 1767 C CB  . ALA A ? 235 ? -17.477 6.751   2.854   1.0 98.982 235 A 1 
ATOM 1768 N N   . LYS A ? 236 ? -19.799 8.872   2.873   1.0 98.891 236 A 1 
ATOM 1769 C CA  . LYS A ? 236 ? -20.230 10.247  3.106   1.0 98.891 236 A 1 
ATOM 1770 C C   . LYS A ? 236 ? -21.420 10.334  4.049   1.0 98.891 236 A 1 
ATOM 1771 O O   . LYS A ? 236 ? -21.598 11.343  4.738   1.0 98.891 236 A 1 
ATOM 1772 C CB  . LYS A ? 236 ? -20.563 10.938  1.784   1.0 98.891 236 A 1 
ATOM 1773 C CG  . LYS A ? 236 ? -19.342 11.330  0.979   1.0 98.891 236 A 1 
ATOM 1774 C CD  . LYS A ? 236 ? -19.744 12.089  -0.276  1.0 98.891 236 A 1 
ATOM 1775 C CE  . LYS A ? 236 ? -18.537 12.646  -0.995  1.0 98.891 236 A 1 
ATOM 1776 N NZ  . LYS A ? 236 ? -18.938 13.414  -2.198  1.0 98.891 236 A 1 
ATOM 1777 N N   . ALA A ? 237 ? -22.232 9.291   4.091   1.0 98.891 237 A 1 
ATOM 1778 C CA  . ALA A ? 237 ? -23.366 9.271   5.006   1.0 98.891 237 A 1 
ATOM 1779 C C   . ALA A ? 237 ? -22.935 9.138   6.463   1.0 98.891 237 A 1 
ATOM 1780 O O   . ALA A ? 237 ? -23.728 9.418   7.365   1.0 98.891 237 A 1 
ATOM 1781 C CB  . ALA A ? 237 ? -24.326 8.142   4.638   1.0 98.891 237 A 1 
ATOM 1782 N N   . GLU A ? 238 ? -21.705 8.706   6.698   1.0 98.909 238 A 1 
ATOM 1783 C CA  . GLU A ? 238 ? -21.223 8.446   8.047   1.0 98.909 238 A 1 
ATOM 1784 C C   . GLU A ? 238 ? -20.195 9.463   8.539   1.0 98.909 238 A 1 
ATOM 1785 O O   . GLU A ? 238 ? -20.091 9.703   9.747   1.0 98.909 238 A 1 
ATOM 1786 C CB  . GLU A ? 238 ? -20.609 7.047   8.122   1.0 98.909 238 A 1 
ATOM 1787 C CG  . GLU A ? 238 ? -21.579 5.922   7.808   1.0 98.909 238 A 1 
ATOM 1788 C CD  . GLU A ? 238 ? -22.645 5.756   8.867   1.0 98.909 238 A 1 
ATOM 1789 O OE1 . GLU A ? 238 ? -22.381 6.081   10.042  1.0 98.909 238 A 1 
ATOM 1790 O OE2 . GLU A ? 238 ? -23.748 5.286   8.526   1.0 98.909 238 A 1 
ATOM 1791 N N   . PHE A ? 239 ? -19.422 10.041  7.630   1.0 98.918 239 A 1 
ATOM 1792 C CA  . PHE A ? 239 ? -18.295 10.903  7.977   1.0 98.918 239 A 1 
ATOM 1793 C C   . PHE A ? 239 ? -18.500 12.271  7.344   1.0 98.918 239 A 1 
ATOM 1794 O O   . PHE A ? 239 ? -18.726 12.371  6.136   1.0 98.918 239 A 1 
ATOM 1795 C CB  . PHE A ? 239 ? -16.995 10.264  7.479   1.0 98.918 239 A 1 
ATOM 1796 C CG  . PHE A ? 239 ? -15.756 11.097  7.672   1.0 98.918 239 A 1 
ATOM 1797 C CD1 . PHE A ? 239 ? -15.345 11.485  8.940   1.0 98.918 239 A 1 
ATOM 1798 C CD2 . PHE A ? 239 ? -14.996 11.486  6.580   1.0 98.918 239 A 1 
ATOM 1799 C CE1 . PHE A ? 239 ? -14.200 12.250  9.115   1.0 98.918 239 A 1 
ATOM 1800 C CE2 . PHE A ? 239 ? -13.848 12.249  6.746   1.0 98.918 239 A 1 
ATOM 1801 C CZ  . PHE A ? 239 ? -13.451 12.627  8.015   1.0 98.918 239 A 1 
ATOM 1802 N N   . ASP A ? 240 ? -18.407 13.325  8.151   1.0 97.308 240 A 1 
ATOM 1803 C CA  . ASP A ? 240 ? -18.700 14.662  7.648   1.0 97.308 240 A 1 
ATOM 1804 C C   . ASP A ? 240 ? -17.488 15.406  7.096   1.0 97.308 240 A 1 
ATOM 1805 O O   . ASP A ? 240 ? -17.622 16.543  6.638   1.0 97.308 240 A 1 
ATOM 1806 C CB  . ASP A ? 240 ? -19.398 15.506  8.724   1.0 97.308 240 A 1 
ATOM 1807 C CG  . ASP A ? 240 ? -18.549 15.760  9.956   1.0 97.308 240 A 1 
ATOM 1808 O OD1 . ASP A ? 240 ? -17.369 15.343  9.998   1.0 97.308 240 A 1 
ATOM 1809 O OD2 . ASP A ? 240 ? -19.080 16.383  10.906  1.0 97.308 240 A 1 
ATOM 1810 N N   . GLY A ? 241 ? -16.321 14.786  7.137   1.0 98.251 241 A 1 
ATOM 1811 C CA  . GLY A ? 241 ? -15.144 15.391  6.539   1.0 98.251 241 A 1 
ATOM 1812 C C   . GLY A ? 241 ? -15.006 15.030  5.071   1.0 98.251 241 A 1 
ATOM 1813 O O   . GLY A ? 241 ? -15.868 14.368  4.490   1.0 98.251 241 A 1 
ATOM 1814 N N   . PRO A ? 242 ? -13.924 15.472  4.446   1.0 97.228 242 A 1 
ATOM 1815 C CA  . PRO A ? 242 ? -13.716 15.157  3.032   1.0 97.228 242 A 1 
ATOM 1816 C C   . PRO A ? 242 ? -13.568 13.656  2.806   1.0 97.228 242 A 1 
ATOM 1817 O O   . PRO A ? 242 ? -12.870 12.974  3.558   1.0 97.228 242 A 1 
ATOM 1818 C CB  . PRO A ? 242 ? -12.411 15.884  2.689   1.0 97.228 242 A 1 
ATOM 1819 C CG  . PRO A ? 242 ? -12.270 16.940  3.736   1.0 97.228 242 A 1 
ATOM 1820 C CD  . PRO A ? 242 ? -12.877 16.365  4.983   1.0 97.228 242 A 1 
ATOM 1821 N N   . VAL A ? 243 ? -14.237 13.158  1.768   1.0 98.869 243 A 1 
ATOM 1822 C CA  . VAL A ? 243 ? -14.155 11.758  1.372   1.0 98.869 243 A 1 
ATOM 1823 C C   . VAL A ? 243 ? -13.825 11.699  -0.109  1.0 98.869 243 A 1 
ATOM 1824 O O   . VAL A ? 243 ? -14.464 12.376  -0.919  1.0 98.869 243 A 1 
ATOM 1825 C CB  . VAL A ? 243 ? -15.480 11.005  1.621   1.0 98.869 243 A 1 
ATOM 1826 C CG1 . VAL A ? 243 ? -15.381 9.560   1.134   1.0 98.869 243 A 1 
ATOM 1827 C CG2 . VAL A ? 243 ? -15.862 11.055  3.095   1.0 98.869 243 A 1 
ATOM 1828 N N   . HIS A ? 244 ? -12.843 10.887  -0.463  1.0 98.144 244 A 1 
ATOM 1829 C CA  . HIS A ? 244 ? -12.463 10.716  -1.859  1.0 98.144 244 A 1 
ATOM 1830 C C   . HIS A ? 244 ? -12.032 9.279   -2.089  1.0 98.144 244 A 1 
ATOM 1831 O O   . HIS A ? 244 ? -11.255 8.735   -1.308  1.0 98.144 244 A 1 
ATOM 1832 C CB  . HIS A ? 244 ? -11.324 11.673  -2.223  1.0 98.144 244 A 1 
ATOM 1833 C CG  . HIS A ? 244 ? -10.847 11.553  -3.639  1.0 98.144 244 A 1 
ATOM 1834 N ND1 . HIS A ? 244 ? -11.641 11.881  -4.728  1.0 98.144 244 A 1 
ATOM 1835 C CD2 . HIS A ? 244 ? -9.662  11.130  -4.139  1.0 98.144 244 A 1 
ATOM 1836 C CE1 . HIS A ? 244 ? -10.947 11.663  -5.835  1.0 98.144 244 A 1 
ATOM 1837 N NE2 . HIS A ? 244 ? -9.743  11.206  -5.511  1.0 98.144 244 A 1 
ATOM 1838 N N   . ALA A ? 245 ? -12.528 8.660   -3.150  1.0 98.768 245 A 1 
ATOM 1839 C CA  . ALA A ? 245 ? -12.063 7.341   -3.554  1.0 98.768 245 A 1 
ATOM 1840 C C   . ALA A ? 245 ? -10.907 7.525   -4.527  1.0 98.768 245 A 1 
ATOM 1841 O O   . ALA A ? 245 ? -11.082 8.082   -5.612  1.0 98.768 245 A 1 
ATOM 1842 C CB  . ALA A ? 245 ? -13.189 6.536   -4.196  1.0 98.768 245 A 1 
ATOM 1843 N N   . VAL A ? 246 ? -9.729  7.083   -4.125  1.0 98.894 246 A 1 
ATOM 1844 C CA  . VAL A ? 246 ? -8.521  7.350   -4.896  1.0 98.894 246 A 1 
ATOM 1845 C C   . VAL A ? 246 ? -8.508  6.558   -6.197  1.0 98.894 246 A 1 
ATOM 1846 O O   . VAL A ? 246 ? -9.178  5.537   -6.336  1.0 98.894 246 A 1 
ATOM 1847 C CB  . VAL A ? 246 ? -7.239  7.064   -4.079  1.0 98.894 246 A 1 
ATOM 1848 C CG1 . VAL A ? 246 ? -7.208  7.933   -2.830  1.0 98.894 246 A 1 
ATOM 1849 C CG2 . VAL A ? 246 ? -7.122  5.583   -3.728  1.0 98.894 246 A 1 
ATOM 1850 N N   . VAL A ? 247 ? -7.724  7.065   -7.154  1.0 96.818 247 A 1 
ATOM 1851 C CA  . VAL A ? 247 ? -7.467  6.365   -8.402  1.0 96.818 247 A 1 
ATOM 1852 C C   . VAL A ? 247 ? -5.973  6.364   -8.670  1.0 96.818 247 A 1 
ATOM 1853 O O   . VAL A ? 247 ? -5.232  7.218   -8.174  1.0 96.818 247 A 1 
ATOM 1854 C CB  . VAL A ? 247 ? -8.224  6.982   -9.602  1.0 96.818 247 A 1 
ATOM 1855 C CG1 . VAL A ? 247 ? -9.733  6.936   -9.371  1.0 96.818 247 A 1 
ATOM 1856 C CG2 . VAL A ? 247 ? -7.754  8.398   -9.881  1.0 96.818 247 A 1 
ATOM 1857 N N   . SER A ? 248 ? -5.536  5.409   -9.466  1.0 97.651 248 A 1 
ATOM 1858 C CA  . SER A ? 248 ? -4.127  5.279   -9.794  1.0 97.651 248 A 1 
ATOM 1859 C C   . SER A ? 248 ? -3.600  6.567   -10.417 1.0 97.651 248 A 1 
ATOM 1860 O O   . SER A ? 248 ? -4.232  7.150   -11.296 1.0 97.651 248 A 1 
ATOM 1861 C CB  . SER A ? 248 ? -3.921  4.109   -10.753 1.0 97.651 248 A 1 
ATOM 1862 O OG  . SER A ? 248 ? -2.549  3.904   -11.011 1.0 97.651 248 A 1 
ATOM 1863 N N   . GLY A ? 249 ? -2.438  6.993   -9.952  1.0 98.217 249 A 1 
ATOM 1864 C CA  . GLY A ? 249 ? -1.787  8.192   -10.446 1.0 98.217 249 A 1 
ATOM 1865 C C   . GLY A ? 249 ? -2.021  9.433   -9.615  1.0 98.217 249 A 1 
ATOM 1866 O O   . GLY A ? 249 ? -1.284  10.417  -9.762  1.0 98.217 249 A 1 
ATOM 1867 N N   . GLU A ? 250 ? -3.025  9.427   -8.740  1.0 98.303 250 A 1 
ATOM 1868 C CA  . GLU A ? 250 ? -3.291  10.594  -7.908  1.0 98.303 250 A 1 
ATOM 1869 C C   . GLU A ? 250 ? -2.222  10.771  -6.841  1.0 98.303 250 A 1 
ATOM 1870 O O   . GLU A ? 250 ? -1.657  9.801   -6.336  1.0 98.303 250 A 1 
ATOM 1871 C CB  . GLU A ? 250 ? -4.649  10.485  -7.215  1.0 98.303 250 A 1 
ATOM 1872 C CG  . GLU A ? 250 ? -5.824  10.718  -8.140  1.0 98.303 250 A 1 
ATOM 1873 C CD  . GLU A ? 250 ? -7.122  10.798  -7.378  1.0 98.303 250 A 1 
ATOM 1874 O OE1 . GLU A ? 250 ? -7.573  9.760   -6.848  1.0 98.303 250 A 1 
ATOM 1875 O OE2 . GLU A ? 250 ? -7.688  11.905  -7.289  1.0 98.303 250 A 1 
ATOM 1876 N N   . THR A ? 251 ? -1.970  12.021  -6.500  1.0 97.536 251 A 1 
ATOM 1877 C CA  . THR A ? 251 ? -1.004  12.370  -5.469  1.0 97.536 251 A 1 
ATOM 1878 C C   . THR A ? 251 ? -1.674  13.267  -4.441  1.0 97.536 251 A 1 
ATOM 1879 O O   . THR A ? 251 ? -2.423  14.180  -4.795  1.0 97.536 251 A 1 
ATOM 1880 C CB  . THR A ? 251 ? 0.216   13.073  -6.078  1.0 97.536 251 A 1 
ATOM 1881 O OG1 . THR A ? 251 ? 0.882   12.173  -6.973  1.0 97.536 251 A 1 
ATOM 1882 C CG2 . THR A ? 251 ? 1.196   13.518  -5.005  1.0 97.536 251 A 1 
ATOM 1883 N N   . PHE A ? 252 ? -1.397  13.011  -3.168  1.0 97.476 252 A 1 
ATOM 1884 C CA  . PHE A ? 252 ? -1.980  13.767  -2.066  1.0 97.476 252 A 1 
ATOM 1885 C C   . PHE A ? 252 ? -0.879  14.281  -1.158  1.0 97.476 252 A 1 
ATOM 1886 O O   . PHE A ? 252 ? 0.018   13.530  -0.777  1.0 97.476 252 A 1 
ATOM 1887 C CB  . PHE A ? 252 ? -2.949  12.902  -1.262  1.0 97.476 252 A 1 
ATOM 1888 C CG  . PHE A ? 252 ? -4.105  12.403  -2.078  1.0 97.476 252 A 1 
ATOM 1889 C CD1 . PHE A ? 252 ? -5.277  13.141  -2.166  1.0 97.476 252 A 1 
ATOM 1890 C CD2 . PHE A ? 252 ? -4.014  11.209  -2.781  1.0 97.476 252 A 1 
ATOM 1891 C CE1 . PHE A ? 252 ? -6.339  12.697  -2.932  1.0 97.476 252 A 1 
ATOM 1892 C CE2 . PHE A ? 252 ? -5.071  10.763  -3.556  1.0 97.476 252 A 1 
ATOM 1893 C CZ  . PHE A ? 252 ? -6.234  11.505  -3.628  1.0 97.476 252 A 1 
ATOM 1894 N N   . ASP A ? 253 ? -0.956  15.554  -0.818  1.0 94.692 253 A 1 
ATOM 1895 C CA  . ASP A ? 253 ? -0.019  16.181  0.097   1.0 94.692 253 A 1 
ATOM 1896 C C   . ASP A ? 253 ? -0.640  16.239  1.483   1.0 94.692 253 A 1 
ATOM 1897 O O   . ASP A ? 253 ? -1.748  16.744  1.657   1.0 94.692 253 A 1 
ATOM 1898 C CB  . ASP A ? 253 ? 0.337   17.592  -0.373  1.0 94.692 253 A 1 
ATOM 1899 C CG  . ASP A ? 253 ? 1.101   17.592  -1.680  1.0 94.692 253 A 1 
ATOM 1900 O OD1 . ASP A ? 253 ? 1.814   16.607  -1.973  1.0 94.692 253 A 1 
ATOM 1901 O OD2 . ASP A ? 253 ? 0.994   18.593  -2.419  1.0 94.692 253 A 1 
ATOM 1902 N N   . ILE A ? 254 ? 0.086   15.710  2.443   1.0 95.595 254 A 1 
ATOM 1903 C CA  . ILE A ? 254 ? -0.384  15.636  3.817   1.0 95.595 254 A 1 
ATOM 1904 C C   . ILE A ? 254 ? 0.419   16.627  4.636   1.0 95.595 254 A 1 
ATOM 1905 O O   . ILE A ? 254 ? 1.646   16.553  4.686   1.0 95.595 254 A 1 
ATOM 1906 C CB  . ILE A ? 254 ? -0.225  14.214  4.372   1.0 95.595 254 A 1 
ATOM 1907 C CG1 . ILE A ? 254 ? -0.966  13.222  3.465   1.0 95.595 254 A 1 
ATOM 1908 C CG2 . ILE A ? 254 ? -0.733  14.141  5.813   1.0 95.595 254 A 1 
ATOM 1909 C CD1 . ILE A ? 254 ? -0.501  11.791  3.634   1.0 95.595 254 A 1 
ATOM 1910 N N   . GLN A ? 255 ? -0.260  17.557  5.270   1.0 84.949 255 A 1 
ATOM 1911 C CA  . GLN A ? 255 ? 0.390   18.637  5.991   1.0 84.949 255 A 1 
ATOM 1912 C C   . GLN A ? 255 ? 0.146   18.520  7.483   1.0 84.949 255 A 1 
ATOM 1913 O O   . GLN A ? 255 ? -0.795  17.866  7.934   1.0 84.949 255 A 1 
ATOM 1914 C CB  . GLN A ? 255 ? -0.104  19.988  5.479   1.0 84.949 255 A 1 
ATOM 1915 C CG  . GLN A ? 255 ? 0.191   20.201  4.002   1.0 84.949 255 A 1 
ATOM 1916 C CD  . GLN A ? 255 ? -0.322  21.523  3.492   1.0 84.949 255 A 1 
ATOM 1917 O OE1 . GLN A ? 255 ? -0.112  22.558  4.122   1.0 84.949 255 A 1 
ATOM 1918 N NE2 . GLN A ? 255 ? -0.989  21.503  2.344   1.0 84.949 255 A 1 
ATOM 1919 N N   . ALA A ? 256 ? 1.020   19.158  8.231   1.0 75.594 256 A 1 
ATOM 1920 C CA  . ALA A ? 256 ? 0.870   19.208  9.676   1.0 75.594 256 A 1 
ATOM 1921 C C   . ALA A ? 256 ? -0.430  19.917  10.044  1.0 75.594 256 A 1 
ATOM 1922 O O   . ALA A ? 256 ? -0.938  20.731  9.272   1.0 75.594 256 A 1 
ATOM 1923 C CB  . ALA A ? 256 ? 2.059   19.931  10.302  1.0 75.594 256 A 1 
ATOM 1924 N N   . PRO A ? 257 ? -0.973  19.601  11.207  1.0 70.813 257 A 1 
ATOM 1925 C CA  . PRO A ? 257 ? -2.190  20.280  11.638  1.0 70.813 257 A 1 
ATOM 1926 C C   . PRO A ? 257 ? -2.028  21.796  11.643  1.0 70.813 257 A 1 
ATOM 1927 O O   . PRO A ? 257 ? -0.964  22.315  11.984  1.0 70.813 257 A 1 
ATOM 1928 C CB  . PRO A ? 257 ? -2.416  19.748  13.052  1.0 70.813 257 A 1 
ATOM 1929 C CG  . PRO A ? 257 ? -1.732  18.416  13.070  1.0 70.813 257 A 1 
ATOM 1930 C CD  . PRO A ? 257 ? -0.533  18.579  12.177  1.0 70.813 257 A 1 
ATOM 1931 N N   . GLU A ? 258 ? -3.103  22.502  11.267  1.0 68.233 258 A 1 
ATOM 1932 C CA  . GLU A ? 258 ? -3.080  23.956  11.231  1.0 68.233 258 A 1 
ATOM 1933 C C   . GLU A ? 258 ? -3.001  24.524  12.639  1.0 68.233 258 A 1 
ATOM 1934 O O   . GLU A ? 258 ? -3.614  24.005  13.571  1.0 68.233 258 A 1 
ATOM 1935 C CB  . GLU A ? 258 ? -4.314  24.482  10.508  1.0 68.233 258 A 1 
ATOM 1936 C CG  . GLU A ? 258 ? -4.350  24.105  9.036   1.0 68.233 258 A 1 
ATOM 1937 C CD  . GLU A ? 258 ? -5.645  24.489  8.355   1.0 68.233 258 A 1 
ATOM 1938 O OE1 . GLU A ? 258 ? -6.336  25.399  8.849   1.0 68.233 258 A 1 
ATOM 1939 O OE2 . GLU A ? 258 ? -5.972  23.878  7.326   1.0 68.233 258 A 1 
ATOM 1940 N N   . ARG A ? 259 ? -2.219  25.586  12.781  1.0 67.474 259 A 1 
ATOM 1941 C CA  . ARG A ? 259 ? -2.021  26.245  14.068  1.0 67.474 259 A 1 
ATOM 1942 C C   . ARG A ? 259 ? -2.417  27.711  13.962  1.0 67.474 259 A 1 
ATOM 1943 O O   . ARG A ? 259 ? -2.408  28.294  12.878  1.0 67.474 259 A 1 
ATOM 1944 C CB  . ARG A ? 259 ? -0.558  26.147  14.516  1.0 67.474 259 A 1 
ATOM 1945 C CG  . ARG A ? 259 ? -0.007  24.734  14.582  1.0 67.474 259 A 1 
ATOM 1946 C CD  . ARG A ? 259 ? -0.637  23.940  15.698  1.0 67.474 259 A 1 
ATOM 1947 N NE  . ARG A ? 259 ? -0.092  22.587  15.774  1.0 67.474 259 A 1 
ATOM 1948 C CZ  . ARG A ? 259 ? -0.498  21.660  16.624  1.0 67.474 259 A 1 
ATOM 1949 N NH1 . ARG A ? 259 ? -1.471  21.923  17.491  1.0 67.474 259 A 1 
ATOM 1950 N NH2 . ARG A ? 259 ? 0.068   20.461  16.609  1.0 67.474 259 A 1 
ATOM 1951 N N   . VAL A ? 260 ? -2.736  28.283  15.106  1.0 60.795 260 A 1 
ATOM 1952 C CA  . VAL A ? 260 ? -3.054  29.702  15.193  1.0 60.795 260 A 1 
ATOM 1953 C C   . VAL A ? 260 ? -1.873  30.450  15.784  1.0 60.795 260 A 1 
ATOM 1954 O O   . VAL A ? 260 ? -1.310  30.014  16.791  1.0 60.795 260 A 1 
ATOM 1955 C CB  . VAL A ? 260 ? -4.326  29.941  16.026  1.0 60.795 260 A 1 
ATOM 1956 C CG1 . VAL A ? 260 ? -4.582  31.429  16.215  1.0 60.795 260 A 1 
ATOM 1957 C CG2 . VAL A ? 260 ? -5.519  29.256  15.361  1.0 60.795 260 A 1 
#
