data_af3_model_4
#
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   ? 44.922  39.360  -21.369 1.0 30.27 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 43.764  39.573  -20.471 1.0 45.04 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 43.657  38.334  -19.599 1.0 47.7  1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 43.245  37.290  -20.077 1.0 45.8  1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 42.468  39.833  -21.269 1.0 42.4  1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 41.278  40.109  -20.351 1.0 36.58 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 42.647  41.048  -22.202 1.0 42.85 1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 44.173  38.416  -18.368 1.0 40.26 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 44.115  37.312  -17.412 1.0 46.01 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 42.689  37.231  -16.842 1.0 46.34 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 42.196  38.191  -16.259 1.0 45.23 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 45.174  37.540  -16.325 1.0 44.44 2   A 1 
ATOM 13   N N   . ALA A ? 3   ? 42.033  36.127  -17.051 1.0 41.67 3   A 1 
ATOM 14   C CA  . ALA A ? 3   ? 40.731  35.852  -16.463 1.0 47.09 3   A 1 
ATOM 15   C C   . ALA A ? 3   ? 40.886  35.696  -14.940 1.0 48.7  3   A 1 
ATOM 16   O O   . ALA A ? 3   ? 41.582  34.797  -14.472 1.0 47.65 3   A 1 
ATOM 17   C CB  . ALA A ? 3   ? 40.147  34.601  -17.134 1.0 45.2  3   A 1 
ATOM 18   N N   . GLN A ? 4   ? 40.247  36.586  -14.177 1.0 41.87 4   A 1 
ATOM 19   C CA  . GLN A ? 4   ? 40.073  36.431  -12.734 1.0 46.49 4   A 1 
ATOM 20   C C   . GLN A ? 4   ? 39.289  35.135  -12.469 1.0 48.57 4   A 1 
ATOM 21   O O   . GLN A ? 4   ? 38.093  35.049  -12.749 1.0 46.83 4   A 1 
ATOM 22   C CB  . GLN A ? 4   ? 39.320  37.648  -12.165 1.0 43.67 4   A 1 
ATOM 23   C CG  . GLN A ? 4   ? 40.222  38.863  -11.897 1.0 39.7  4   A 1 
ATOM 24   C CD  . GLN A ? 4   ? 39.434  40.108  -11.480 1.0 35.42 4   A 1 
ATOM 25   O OE1 . GLN A ? 4   ? 38.318  40.336  -11.909 1.0 34.49 4   A 1 
ATOM 26   N NE2 . GLN A ? 4   ? 39.990  40.976  -10.667 1.0 34.49 4   A 1 
ATOM 27   N N   . ARG A ? 5   ? 39.972  34.136  -11.929 1.0 40.77 5   A 1 
ATOM 28   C CA  . ARG A ? 5   ? 39.307  33.022  -11.246 1.0 44.33 5   A 1 
ATOM 29   C C   . ARG A ? 5   ? 38.593  33.609  -10.024 1.0 43.51 5   A 1 
ATOM 30   O O   . ARG A ? 5   ? 39.249  34.144  -9.137  1.0 42.04 5   A 1 
ATOM 31   C CB  . ARG A ? 5   ? 40.330  31.943  -10.823 1.0 42.64 5   A 1 
ATOM 32   C CG  . ARG A ? 5   ? 40.596  30.907  -11.928 1.0 38.59 5   A 1 
ATOM 33   C CD  . ARG A ? 5   ? 41.642  29.878  -11.454 1.0 35.64 5   A 1 
ATOM 34   N NE  . ARG A ? 5   ? 41.748  28.725  -12.373 1.0 31.64 5   A 1 
ATOM 35   C CZ  . ARG A ? 5   ? 42.636  27.744  -12.308 1.0 29.6  5   A 1 
ATOM 36   N NH1 . ARG A ? 5   ? 43.589  27.728  -11.416 1.0 28.62 5   A 1 
ATOM 37   N NH2 . ARG A ? 5   ? 42.579  26.742  -13.141 1.0 29.03 5   A 1 
ATOM 38   N N   . LYS A ? 6   ? 37.269  33.543  -9.990  1.0 40.66 6   A 1 
ATOM 39   C CA  . LYS A ? 6   ? 36.501  33.667  -8.745  1.0 44.31 6   A 1 
ATOM 40   C C   . LYS A ? 6   ? 37.129  32.720  -7.724  1.0 44.84 6   A 1 
ATOM 41   O O   . LYS A ? 6   ? 37.378  31.562  -8.066  1.0 42.97 6   A 1 
ATOM 42   C CB  . LYS A ? 6   ? 35.024  33.286  -8.972  1.0 40.92 6   A 1 
ATOM 43   C CG  . LYS A ? 6   ? 34.158  34.466  -9.436  1.0 35.43 6   A 1 
ATOM 44   C CD  . LYS A ? 6   ? 32.695  34.019  -9.600  1.0 31.83 6   A 1 
ATOM 45   C CE  . LYS A ? 6   ? 31.766  35.216  -9.843  1.0 27.08 6   A 1 
ATOM 46   N NZ  . LYS A ? 6   ? 30.349  34.799  -9.963  1.0 24.83 6   A 1 
ATOM 47   N N   . ALA A ? 7   ? 37.410  33.232  -6.533  1.0 40.14 7   A 1 
ATOM 48   C CA  . ALA A ? 7   ? 37.813  32.417  -5.400  1.0 43.91 7   A 1 
ATOM 49   C C   . ALA A ? 7   ? 36.753  31.318  -5.215  1.0 45.49 7   A 1 
ATOM 50   O O   . ALA A ? 7   ? 35.592  31.610  -4.942  1.0 44.82 7   A 1 
ATOM 51   C CB  . ALA A ? 7   ? 37.955  33.326  -4.168  1.0 42.05 7   A 1 
ATOM 52   N N   . GLN A ? 8   ? 37.133  30.080  -5.478  1.0 43.7  8   A 1 
ATOM 53   C CA  . GLN A ? 8   ? 36.386  28.928  -4.991  1.0 45.45 8   A 1 
ATOM 54   C C   . GLN A ? 8   ? 36.555  28.932  -3.473  1.0 47.55 8   A 1 
ATOM 55   O O   . GLN A ? 8   ? 37.694  29.024  -3.012  1.0 45.33 8   A 1 
ATOM 56   C CB  . GLN A ? 8   ? 36.942  27.622  -5.600  1.0 42.6  8   A 1 
ATOM 57   C CG  . GLN A ? 8   ? 36.348  27.319  -6.983  1.0 38.11 8   A 1 
ATOM 58   C CD  . GLN A ? 8   ? 36.941  26.073  -7.641  1.0 33.92 8   A 1 
ATOM 59   O OE1 . GLN A ? 8   ? 38.146  25.909  -7.776  1.0 32.2  8   A 1 
ATOM 60   N NE2 . GLN A ? 8   ? 36.129  25.162  -8.137  1.0 33.12 8   A 1 
ATOM 61   N N   . ASP A ? 9   ? 35.451  28.862  -2.728  1.0 43.18 9   A 1 
ATOM 62   C CA  . ASP A ? 9   ? 35.480  28.592  -1.293  1.0 47.67 9   A 1 
ATOM 63   C C   . ASP A ? 9   ? 36.395  27.386  -1.058  1.0 48.73 9   A 1 
ATOM 64   O O   . ASP A ? 9   ? 36.173  26.293  -1.595  1.0 46.09 9   A 1 
ATOM 65   C CB  . ASP A ? 9   ? 34.064  28.333  -0.754  1.0 45.3  9   A 1 
ATOM 66   C CG  . ASP A ? 9   ? 33.213  29.609  -0.660  1.0 39.93 9   A 1 
ATOM 67   O OD1 . ASP A ? 9   ? 33.774  30.656  -0.265  1.0 36.5  9   A 1 
ATOM 68   O OD2 . ASP A ? 9   ? 32.016  29.529  -1.016  1.0 35.32 9   A 1 
ATOM 69   N N   . GLU A ? 10  ? 37.492  27.635  -0.354  1.0 43.32 10  A 1 
ATOM 70   C CA  . GLU A ? 10  ? 38.535  26.644  -0.136  1.0 47.86 10  A 1 
ATOM 71   C C   . GLU A ? 10  ? 37.957  25.564  0.789   1.0 49.31 10  A 1 
ATOM 72   O O   . GLU A ? 10  ? 37.673  25.810  1.960   1.0 46.06 10  A 1 
ATOM 73   C CB  . GLU A ? 10  ? 39.789  27.364  0.404   1.0 44.63 10  A 1 
ATOM 74   C CG  . GLU A ? 10  ? 41.093  26.588  0.165   1.0 38.2  10  A 1 
ATOM 75   C CD  . GLU A ? 10  ? 42.361  27.383  0.560   1.0 34.52 10  A 1 
ATOM 76   O OE1 . GLU A ? 10  ? 43.460  26.986  0.094   1.0 29.8  10  A 1 
ATOM 77   O OE2 . GLU A ? 10  ? 42.238  28.374  1.309   1.0 33.52 10  A 1 
ATOM 78   N N   . TYR A ? 11  ? 37.722  24.363  0.252   1.0 52.25 11  A 1 
ATOM 79   C CA  . TYR A ? 11  ? 37.247  23.221  1.040   1.0 51.82 11  A 1 
ATOM 80   C C   . TYR A ? 11  ? 38.326  22.823  2.052   1.0 49.99 11  A 1 
ATOM 81   O O   . TYR A ? 11  ? 39.252  22.073  1.747   1.0 46.54 11  A 1 
ATOM 82   C CB  . TYR A ? 11  ? 36.841  22.068  0.113   1.0 49.0  11  A 1 
ATOM 83   C CG  . TYR A ? 11  ? 36.312  20.845  0.853   1.0 43.61 11  A 1 
ATOM 84   C CD1 . TYR A ? 11  ? 37.136  19.707  1.017   1.0 40.49 11  A 1 
ATOM 85   C CD2 . TYR A ? 11  ? 35.010  20.850  1.392   1.0 36.54 11  A 1 
ATOM 86   C CE1 . TYR A ? 11  ? 36.649  18.580  1.711   1.0 38.34 11  A 1 
ATOM 87   C CE2 . TYR A ? 11  ? 34.525  19.721  2.091   1.0 39.39 11  A 1 
ATOM 88   C CZ  . TYR A ? 11  ? 35.345  18.583  2.247   1.0 43.7  11  A 1 
ATOM 89   O OH  . TYR A ? 11  ? 34.879  17.495  2.921   1.0 45.16 11  A 1 
ATOM 90   N N   . GLY A ? 12  ? 38.224  23.369  3.257   1.0 50.78 12  A 1 
ATOM 91   C CA  . GLY A ? 12  ? 39.157  23.178  4.359   1.0 54.33 12  A 1 
ATOM 92   C C   . GLY A ? 12  ? 38.478  22.628  5.615   1.0 56.16 12  A 1 
ATOM 93   O O   . GLY A ? 12  ? 37.285  22.322  5.616   1.0 52.73 12  A 1 
ATOM 94   N N   . ALA A ? 13  ? 39.219  22.542  6.714   1.0 53.25 13  A 1 
ATOM 95   C CA  . ALA A ? 13  ? 38.695  22.047  7.995   1.0 53.08 13  A 1 
ATOM 96   C C   . ALA A ? 13  ? 37.454  22.825  8.483   1.0 54.7  13  A 1 
ATOM 97   O O   . ALA A ? 13  ? 36.559  22.236  9.076   1.0 53.0  13  A 1 
ATOM 98   C CB  . ALA A ? 13  ? 39.827  22.103  9.025   1.0 50.66 13  A 1 
ATOM 99   N N   . ALA A ? 14  ? 37.367  24.129  8.179   1.0 51.56 14  A 1 
ATOM 100  C CA  . ALA A ? 14  ? 36.209  24.967  8.505   1.0 53.48 14  A 1 
ATOM 101  C C   . ALA A ? 14  ? 34.926  24.588  7.737   1.0 56.37 14  A 1 
ATOM 102  O O   . ALA A ? 14  ? 33.832  24.954  8.159   1.0 52.71 14  A 1 
ATOM 103  C CB  . ALA A ? 14  ? 36.599  26.426  8.239   1.0 50.66 14  A 1 
ATOM 104  N N   . SER A ? 15  ? 35.050  23.861  6.644   1.0 47.6  15  A 1 
ATOM 105  C CA  . SER A ? 15  ? 33.912  23.355  5.860   1.0 48.03 15  A 1 
ATOM 106  C C   . SER A ? 15  ? 33.313  22.066  6.442   1.0 49.15 15  A 1 
ATOM 107  O O   . SER A ? 15  ? 32.290  21.592  5.949   1.0 47.66 15  A 1 
ATOM 108  C CB  . SER A ? 15  ? 34.339  23.112  4.408   1.0 46.37 15  A 1 
ATOM 109  O OG  . SER A ? 15  ? 35.015  24.240  3.872   1.0 43.44 15  A 1 
ATOM 110  N N   . ILE A ? 16  ? 33.945  21.486  7.467   1.0 51.46 16  A 1 
ATOM 111  C CA  . ILE A ? 16  ? 33.465  20.276  8.138   1.0 54.4  16  A 1 
ATOM 112  C C   . ILE A ? 16  ? 32.632  20.680  9.359   1.0 54.78 16  A 1 
ATOM 113  O O   . ILE A ? 16  ? 33.159  21.178  10.350  1.0 53.25 16  A 1 
ATOM 114  C CB  . ILE A ? 16  ? 34.626  19.331  8.514   1.0 52.72 16  A 1 
ATOM 115  C CG1 . ILE A ? 16  ? 35.536  18.976  7.310   1.0 49.44 16  A 1 
ATOM 116  C CG2 . ILE A ? 16  ? 34.089  18.051  9.179   1.0 50.56 16  A 1 
ATOM 117  C CD1 . ILE A ? 16  ? 34.830  18.284  6.136   1.0 47.39 16  A 1 
ATOM 118  N N   . THR A ? 17  ? 31.323  20.442  9.294   1.0 50.06 17  A 1 
ATOM 119  C CA  . THR A ? 17  ? 30.402  20.636  10.420  1.0 53.28 17  A 1 
ATOM 120  C C   . THR A ? 17  ? 30.143  19.294  11.097  1.0 52.95 17  A 1 
ATOM 121  O O   . THR A ? 17  ? 29.739  18.336  10.436  1.0 52.19 17  A 1 
ATOM 122  C CB  . THR A ? 17  ? 29.085  21.272  9.962   1.0 52.09 17  A 1 
ATOM 123  O OG1 . THR A ? 17  ? 29.345  22.464  9.256   1.0 46.28 17  A 1 
ATOM 124  C CG2 . THR A ? 17  ? 28.173  21.644  11.129  1.0 47.52 17  A 1 
ATOM 125  N N   . ILE A ? 18  ? 30.360  19.235  12.408  1.0 55.73 18  A 1 
ATOM 126  C CA  . ILE A ? 18  ? 29.994  18.086  13.238  1.0 57.23 18  A 1 
ATOM 127  C C   . ILE A ? 18  ? 28.602  18.355  13.811  1.0 58.17 18  A 1 
ATOM 128  O O   . ILE A ? 18  ? 28.363  19.420  14.379  1.0 56.14 18  A 1 
ATOM 129  C CB  . ILE A ? 18  ? 31.055  17.813  14.328  1.0 53.93 18  A 1 
ATOM 130  C CG1 . ILE A ? 18  ? 32.444  17.577  13.678  1.0 47.62 18  A 1 
ATOM 131  C CG2 . ILE A ? 18  ? 30.638  16.607  15.188  1.0 49.97 18  A 1 
ATOM 132  C CD1 . ILE A ? 18  ? 33.598  17.404  14.679  1.0 45.44 18  A 1 
ATOM 133  N N   . LEU A ? 19  ? 27.686  17.416  13.619  1.0 59.45 19  A 1 
ATOM 134  C CA  . LEU A ? 19  ? 26.356  17.443  14.224  1.0 59.2  19  A 1 
ATOM 135  C C   . LEU A ? 19  ? 26.355  16.481  15.414  1.0 60.82 19  A 1 
ATOM 136  O O   . LEU A ? 19  ? 26.638  15.295  15.236  1.0 58.34 19  A 1 
ATOM 137  C CB  . LEU A ? 19  ? 25.292  17.049  13.186  1.0 54.58 19  A 1 
ATOM 138  C CG  . LEU A ? 19  ? 25.211  17.965  11.949  1.0 49.97 19  A 1 
ATOM 139  C CD1 . LEU A ? 19  ? 24.119  17.458  10.999  1.0 46.98 19  A 1 
ATOM 140  C CD2 . LEU A ? 19  ? 24.894  19.414  12.321  1.0 46.53 19  A 1 
ATOM 141  N N   . GLU A ? 20  ? 26.047  16.990  16.603  1.0 64.6  20  A 1 
ATOM 142  C CA  . GLU A ? 20  ? 26.065  16.199  17.834  1.0 66.09 20  A 1 
ATOM 143  C C   . GLU A ? 20  ? 24.644  15.922  18.347  1.0 67.01 20  A 1 
ATOM 144  O O   . GLU A ? 20  ? 23.736  16.749  18.222  1.0 59.54 20  A 1 
ATOM 145  C CB  . GLU A ? 20  ? 26.939  16.876  18.906  1.0 59.66 20  A 1 
ATOM 146  C CG  . GLU A ? 20  ? 28.430  16.909  18.500  1.0 53.57 20  A 1 
ATOM 147  C CD  . GLU A ? 20  ? 29.366  17.435  19.607  1.0 49.03 20  A 1 
ATOM 148  O OE1 . GLU A ? 20  ? 30.604  17.338  19.395  1.0 45.15 20  A 1 
ATOM 149  O OE2 . GLU A ? 20  ? 28.864  17.916  20.647  1.0 46.2  20  A 1 
ATOM 150  N N   . GLY A ? 21  ? 24.456  14.744  18.932  1.0 72.53 21  A 1 
ATOM 151  C CA  . GLY A ? 21  ? 23.224  14.352  19.614  1.0 73.29 21  A 1 
ATOM 152  C C   . GLY A ? 21  ? 21.952  14.527  18.771  1.0 77.39 21  A 1 
ATOM 153  O O   . GLY A ? 21  ? 21.899  14.155  17.597  1.0 72.61 21  A 1 
ATOM 154  N N   . LEU A ? 22  ? 20.925  15.111  19.380  1.0 79.09 22  A 1 
ATOM 155  C CA  . LEU A ? 22  ? 19.610  15.297  18.756  1.0 80.43 22  A 1 
ATOM 156  C C   . LEU A ? 22  ? 19.583  16.373  17.654  1.0 83.43 22  A 1 
ATOM 157  O O   . LEU A ? 22  ? 18.669  16.388  16.830  1.0 79.97 22  A 1 
ATOM 158  C CB  . LEU A ? 22  ? 18.573  15.597  19.853  1.0 75.48 22  A 1 
ATOM 159  C CG  . LEU A ? 22  ? 18.412  14.496  20.923  1.0 72.72 22  A 1 
ATOM 160  C CD1 . LEU A ? 22  ? 17.224  14.848  21.819  1.0 69.24 22  A 1 
ATOM 161  C CD2 . LEU A ? 22  ? 18.170  13.110  20.321  1.0 68.48 22  A 1 
ATOM 162  N N   . GLU A ? 23  ? 20.598  17.242  17.576  1.0 82.55 23  A 1 
ATOM 163  C CA  . GLU A ? 23  ? 20.694  18.234  16.498  1.0 82.41 23  A 1 
ATOM 164  C C   . GLU A ? 23  ? 20.883  17.563  15.122  1.0 83.61 23  A 1 
ATOM 165  O O   . GLU A ? 23  ? 20.349  18.023  14.111  1.0 80.31 23  A 1 
ATOM 166  C CB  . GLU A ? 23  ? 21.851  19.205  16.789  1.0 78.82 23  A 1 
ATOM 167  C CG  . GLU A ? 23  ? 21.688  20.513  15.998  1.0 68.26 23  A 1 
ATOM 168  C CD  . GLU A ? 23  ? 22.933  21.417  16.020  1.0 61.79 23  A 1 
ATOM 169  O OE1 . GLU A ? 23  ? 23.000  22.284  15.104  1.0 55.29 23  A 1 
ATOM 170  O OE2 . GLU A ? 23  ? 23.835  21.204  16.842  1.0 54.8  23  A 1 
ATOM 171  N N   . ALA A ? 24  ? 21.595  16.429  15.100  1.0 84.4  24  A 1 
ATOM 172  C CA  . ALA A ? 24  ? 21.755  15.621  13.895  1.0 84.25 24  A 1 
ATOM 173  C C   . ALA A ? 24  ? 20.408  15.078  13.389  1.0 86.4  24  A 1 
ATOM 174  O O   . ALA A ? 24  ? 20.148  15.101  12.183  1.0 84.64 24  A 1 
ATOM 175  C CB  . ALA A ? 24  ? 22.746  14.490  14.194  1.0 81.04 24  A 1 
ATOM 176  N N   . VAL A ? 25  ? 19.539  14.663  14.319  1.0 84.68 25  A 1 
ATOM 177  C CA  . VAL A ? 25  ? 18.185  14.171  14.015  1.0 85.82 25  A 1 
ATOM 178  C C   . VAL A ? 25  ? 17.349  15.282  13.388  1.0 87.56 25  A 1 
ATOM 179  O O   . VAL A ? 25  ? 16.792  15.092  12.306  1.0 86.83 25  A 1 
ATOM 180  C CB  . VAL A ? 25  ? 17.480  13.622  15.274  1.0 84.84 25  A 1 
ATOM 181  C CG1 . VAL A ? 25  ? 16.120  13.014  14.926  1.0 79.0  25  A 1 
ATOM 182  C CG2 . VAL A ? 25  ? 18.317  12.551  15.980  1.0 79.78 25  A 1 
ATOM 183  N N   . ARG A ? 26  ? 17.334  16.469  14.002  1.0 90.14 26  A 1 
ATOM 184  C CA  . ARG A ? 26  ? 16.569  17.626  13.502  1.0 89.88 26  A 1 
ATOM 185  C C   . ARG A ? 26  ? 17.034  18.090  12.120  1.0 90.62 26  A 1 
ATOM 186  O O   . ARG A ? 26  ? 16.210  18.482  11.302  1.0 89.28 26  A 1 
ATOM 187  C CB  . ARG A ? 26  ? 16.640  18.788  14.507  1.0 88.63 26  A 1 
ATOM 188  C CG  . ARG A ? 26  ? 15.883  18.473  15.809  1.0 84.16 26  A 1 
ATOM 189  C CD  . ARG A ? 26  ? 15.875  19.656  16.788  1.0 83.12 26  A 1 
ATOM 190  N NE  . ARG A ? 26  ? 15.114  20.808  16.262  1.0 79.92 26  A 1 
ATOM 191  C CZ  . ARG A ? 26  ? 13.801  21.010  16.303  1.0 78.83 26  A 1 
ATOM 192  N NH1 . ARG A ? 26  ? 12.961  20.213  16.889  1.0 68.22 26  A 1 
ATOM 193  N NH2 . ARG A ? 26  ? 13.292  22.056  15.727  1.0 70.77 26  A 1 
ATOM 194  N N   . LYS A ? 27  ? 18.342  18.034  11.830  1.0 89.06 27  A 1 
ATOM 195  C CA  . LYS A ? 27  ? 18.894  18.427  10.517  1.0 88.22 27  A 1 
ATOM 196  C C   . LYS A ? 27  ? 18.722  17.363  9.426   1.0 88.92 27  A 1 
ATOM 197  O O   . LYS A ? 27  ? 18.749  17.700  8.240   1.0 85.87 27  A 1 
ATOM 198  C CB  . LYS A ? 27  ? 20.371  18.816  10.669  1.0 86.24 27  A 1 
ATOM 199  C CG  . LYS A ? 27  ? 20.522  20.217  11.285  1.0 77.65 27  A 1 
ATOM 200  C CD  . LYS A ? 27  ? 21.993  20.655  11.340  1.0 73.42 27  A 1 
ATOM 201  C CE  . LYS A ? 27  ? 22.085  22.070  11.913  1.0 66.78 27  A 1 
ATOM 202  N NZ  . LYS A ? 27  ? 23.456  22.442  12.336  1.0 58.89 27  A 1 
ATOM 203  N N   . ARG A ? 28  ? 18.589  16.087  9.813   1.0 88.35 28  A 1 
ATOM 204  C CA  . ARG A ? 28  ? 18.446  14.959  8.877   1.0 88.84 28  A 1 
ATOM 205  C C   . ARG A ? 28  ? 17.326  13.986  9.301   1.0 90.83 28  A 1 
ATOM 206  O O   . ARG A ? 28  ? 17.588  12.790  9.411   1.0 89.11 28  A 1 
ATOM 207  C CB  . ARG A ? 28  ? 19.803  14.247  8.728   1.0 86.85 28  A 1 
ATOM 208  C CG  . ARG A ? 28  ? 20.931  15.098  8.114   1.0 82.73 28  A 1 
ATOM 209  C CD  . ARG A ? 28  ? 20.626  15.512  6.670   1.0 78.4  28  A 1 
ATOM 210  N NE  . ARG A ? 28  ? 21.759  16.239  6.071   1.0 73.17 28  A 1 
ATOM 211  C CZ  . ARG A ? 28  ? 21.769  16.845  4.894   1.0 66.09 28  A 1 
ATOM 212  N NH1 . ARG A ? 28  ? 20.719  16.853  4.115   1.0 60.09 28  A 1 
ATOM 213  N NH2 . ARG A ? 28  ? 22.840  17.462  4.479   1.0 60.62 28  A 1 
ATOM 214  N N   . PRO A ? 29  ? 16.083  14.464  9.484   1.0 90.12 29  A 1 
ATOM 215  C CA  . PRO A ? 29  ? 14.982  13.650  10.014  1.0 89.91 29  A 1 
ATOM 216  C C   . PRO A ? 29  ? 14.696  12.408  9.164   1.0 89.43 29  A 1 
ATOM 217  O O   . PRO A ? 29  ? 14.466  11.329  9.707   1.0 86.55 29  A 1 
ATOM 218  C CB  . PRO A ? 29  ? 13.776  14.597  10.072  1.0 89.34 29  A 1 
ATOM 219  C CG  . PRO A ? 29  ? 14.096  15.673  9.039   1.0 89.07 29  A 1 
ATOM 220  C CD  . PRO A ? 29  ? 15.609  15.796  9.146   1.0 91.44 29  A 1 
ATOM 221  N N   . GLY A ? 30  ? 14.823  12.515  7.846   1.0 89.65 30  A 1 
ATOM 222  C CA  . GLY A ? 30  ? 14.587  11.395  6.926   1.0 86.97 30  A 1 
ATOM 223  C C   . GLY A ? 30  ? 15.468  10.159  7.165   1.0 86.35 30  A 1 
ATOM 224  O O   . GLY A ? 30  ? 15.078  9.060   6.798   1.0 83.25 30  A 1 
ATOM 225  N N   . MET A ? 31  ? 16.621  10.306  7.827   1.0 85.21 31  A 1 
ATOM 226  C CA  . MET A ? 31  ? 17.457  9.154   8.207   1.0 85.54 31  A 1 
ATOM 227  C C   . MET A ? 31  ? 16.851  8.320   9.343   1.0 86.25 31  A 1 
ATOM 228  O O   . MET A ? 31  ? 17.223  7.160   9.497   1.0 84.18 31  A 1 
ATOM 229  C CB  . MET A ? 31  ? 18.853  9.632   8.634   1.0 84.11 31  A 1 
ATOM 230  C CG  . MET A ? 31  ? 19.673  10.185  7.461   1.0 79.51 31  A 1 
ATOM 231  S SD  . MET A ? 31  ? 21.361  10.716  7.873   1.0 75.49 31  A 1 
ATOM 232  C CE  . MET A ? 31  ? 22.072  9.176   8.530   1.0 67.08 31  A 1 
ATOM 233  N N   . TYR A ? 32  ? 15.949  8.914   10.133  1.0 86.25 32  A 1 
ATOM 234  C CA  . TYR A ? 32  ? 15.393  8.306   11.343  1.0 86.17 32  A 1 
ATOM 235  C C   . TYR A ? 32  ? 13.924  7.921   11.170  1.0 86.16 32  A 1 
ATOM 236  O O   . TYR A ? 32  ? 13.530  6.833   11.569  1.0 83.75 32  A 1 
ATOM 237  C CB  . TYR A ? 32  ? 15.584  9.268   12.517  1.0 86.11 32  A 1 
ATOM 238  C CG  . TYR A ? 32  ? 17.038  9.598   12.813  1.0 86.7  32  A 1 
ATOM 239  C CD1 . TYR A ? 32  ? 17.784  8.776   13.683  1.0 83.85 32  A 1 
ATOM 240  C CD2 . TYR A ? 32  ? 17.649  10.713  12.209  1.0 85.01 32  A 1 
ATOM 241  C CE1 . TYR A ? 32  ? 19.132  9.072   13.957  1.0 83.77 32  A 1 
ATOM 242  C CE2 . TYR A ? 32  ? 19.003  11.012  12.476  1.0 83.89 32  A 1 
ATOM 243  C CZ  . TYR A ? 32  ? 19.742  10.196  13.355  1.0 84.79 32  A 1 
ATOM 244  O OH  . TYR A ? 32  ? 21.046  10.491  13.622  1.0 82.46 32  A 1 
ATOM 245  N N   . VAL A ? 33  ? 13.139  8.784   10.531  1.0 87.86 33  A 1 
ATOM 246  C CA  . VAL A ? 33  ? 11.689  8.582   10.324  1.0 87.29 33  A 1 
ATOM 247  C C   . VAL A ? 33  ? 11.307  8.353   8.853   1.0 85.41 33  A 1 
ATOM 248  O O   . VAL A ? 33  ? 10.131  8.261   8.511   1.0 80.73 33  A 1 
ATOM 249  C CB  . VAL A ? 33  ? 10.861  9.711   10.978  1.0 87.98 33  A 1 
ATOM 250  C CG1 . VAL A ? 33  ? 11.101  9.755   12.498  1.0 86.27 33  A 1 
ATOM 251  C CG2 . VAL A ? 33  ? 11.154  11.096  10.396  1.0 86.81 33  A 1 
ATOM 252  N N   . GLY A ? 34  ? 12.290  8.251   7.971   1.0 85.08 34  A 1 
ATOM 253  C CA  . GLY A ? 34  ? 12.100  7.932   6.551   1.0 82.86 34  A 1 
ATOM 254  C C   . GLY A ? 34  ? 11.712  9.126   5.664   1.0 83.31 34  A 1 
ATOM 255  O O   . GLY A ? 34  ? 12.227  9.243   4.553   1.0 79.55 34  A 1 
ATOM 256  N N   . SER A ? 35  ? 10.843  10.035  6.136   1.0 86.23 35  A 1 
ATOM 257  C CA  . SER A ? 35  ? 10.442  11.245  5.401   1.0 87.93 35  A 1 
ATOM 258  C C   . SER A ? 35  ? 9.999   12.362  6.352   1.0 90.77 35  A 1 
ATOM 259  O O   . SER A ? 35  ? 9.790   12.122  7.532   1.0 89.62 35  A 1 
ATOM 260  C CB  . SER A ? 35  ? 9.313   10.918  4.409   1.0 84.15 35  A 1 
ATOM 261  O OG  . SER A ? 35  ? 8.095   10.630  5.075   1.0 80.51 35  A 1 
ATOM 262  N N   . THR A ? 36  ? 9.825   13.581  5.848   1.0 90.04 36  A 1 
ATOM 263  C CA  . THR A ? 36  ? 9.200   14.711  6.564   1.0 91.93 36  A 1 
ATOM 264  C C   . THR A ? 36  ? 7.717   14.891  6.231   1.0 93.03 36  A 1 
ATOM 265  O O   . THR A ? 36  ? 7.060   15.759  6.790   1.0 90.71 36  A 1 
ATOM 266  C CB  . THR A ? 36  ? 9.949   16.021  6.275   1.0 90.93 36  A 1 
ATOM 267  O OG1 . THR A ? 36  ? 10.153  16.177  4.882   1.0 87.5  36  A 1 
ATOM 268  C CG2 . THR A ? 36  ? 11.328  16.007  6.933   1.0 85.49 36  A 1 
ATOM 269  N N   . GLY A ? 37  ? 7.179   14.078  5.326   1.0 91.83 37  A 1 
ATOM 270  C CA  . GLY A ? 37  ? 5.759   14.055  4.998   1.0 90.85 37  A 1 
ATOM 271  C C   . GLY A ? 37  ? 4.929   13.221  5.982   1.0 92.29 37  A 1 
ATOM 272  O O   . GLY A ? 37  ? 5.395   12.801  7.044   1.0 91.25 37  A 1 
ATOM 273  N N   . GLU A ? 38  ? 3.700   12.919  5.586   1.0 89.33 38  A 1 
ATOM 274  C CA  . GLU A ? 38  ? 2.718   12.193  6.407   1.0 89.22 38  A 1 
ATOM 275  C C   . GLU A ? 38  ? 3.250   10.862  6.966   1.0 90.19 38  A 1 
ATOM 276  O O   . GLU A ? 38  ? 3.065   10.554  8.142   1.0 88.22 38  A 1 
ATOM 277  C CB  . GLU A ? 38  ? 1.471   11.966  5.539   1.0 86.02 38  A 1 
ATOM 278  C CG  . GLU A ? 38  ? 0.292   11.425  6.348   1.0 76.26 38  A 1 
ATOM 279  C CD  . GLU A ? 38  ? -0.964  11.172  5.499   1.0 72.52 38  A 1 
ATOM 280  O OE1 . GLU A ? 38  ? -1.913  10.584  6.062   1.0 64.2  38  A 1 
ATOM 281  O OE2 . GLU A ? 38  ? -0.963  11.553  4.307   1.0 64.19 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? 3.994   10.097  6.170   1.0 89.38 39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? 4.590   8.821   6.601   1.0 89.03 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? 5.544   8.991   7.786   1.0 91.31 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? 5.482   8.225   8.741   1.0 90.29 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? 5.287   8.156   5.404   1.0 85.43 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? 5.889   6.794   5.774   1.0 76.64 39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? 6.553   6.145   4.559   1.0 72.61 39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? 7.241   4.895   4.936   1.0 63.98 39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? 7.855   4.062   4.115   1.0 57.15 39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? 7.910   4.273   2.827   1.0 53.63 39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? 8.431   2.989   4.579   1.0 51.49 39  A 1 
ATOM 293  N N   . GLY A ? 40  ? 6.443   9.973   7.721   1.0 90.74 40  A 1 
ATOM 294  C CA  . GLY A ? 40  ? 7.395   10.252  8.801   1.0 91.39 40  A 1 
ATOM 295  C C   . GLY A ? 40  ? 6.712   10.801  10.050  1.0 93.33 40  A 1 
ATOM 296  O O   . GLY A ? 40  ? 7.100   10.445  11.156  1.0 93.09 40  A 1 
ATOM 297  N N   . LEU A ? 41  ? 5.658   11.607  9.878   1.0 93.82 41  A 1 
ATOM 298  C CA  . LEU A ? 41  ? 4.838   12.096  10.986  1.0 94.95 41  A 1 
ATOM 299  C C   . LEU A ? 41  ? 4.202   10.936  11.769  1.0 95.41 41  A 1 
ATOM 300  O O   . LEU A ? 41  ? 4.351   10.860  12.985  1.0 95.3  41  A 1 
ATOM 301  C CB  . LEU A ? 41  ? 3.770   13.051  10.421  1.0 95.28 41  A 1 
ATOM 302  C CG  . LEU A ? 41  ? 2.856   13.649  11.503  1.0 94.52 41  A 1 
ATOM 303  C CD1 . LEU A ? 41  ? 3.596   14.677  12.351  1.0 91.8  41  A 1 
ATOM 304  C CD2 . LEU A ? 41  ? 1.647   14.307  10.851  1.0 92.3  41  A 1 
ATOM 305  N N   . HIS A ? 42  ? 3.548   9.997   11.082  1.0 95.33 42  A 1 
ATOM 306  C CA  . HIS A ? 42  ? 2.943   8.825   11.728  1.0 94.87 42  A 1 
ATOM 307  C C   . HIS A ? 42  ? 3.986   7.912   12.375  1.0 94.61 42  A 1 
ATOM 308  O O   . HIS A ? 42  ? 3.701   7.265   13.381  1.0 93.62 42  A 1 
ATOM 309  C CB  . HIS A ? 42  ? 2.102   8.046   10.714  1.0 94.3  42  A 1 
ATOM 310  C CG  . HIS A ? 42  ? 0.829   8.763   10.348  1.0 93.78 42  A 1 
ATOM 311  N ND1 . HIS A ? 42  ? 0.693   9.730   9.378   1.0 84.31 42  A 1 
ATOM 312  C CD2 . HIS A ? 42  ? -0.389  8.597   10.942  1.0 85.3  42  A 1 
ATOM 313  C CE1 . HIS A ? 42  ? -0.582  10.141  9.390   1.0 86.51 42  A 1 
ATOM 314  N NE2 . HIS A ? 42  ? -1.276  9.478   10.324  1.0 88.29 42  A 1 
ATOM 315  N N   . HIS A ? 43  ? 5.221   7.897   11.843  1.0 92.86 43  A 1 
ATOM 316  C CA  . HIS A ? 43  ? 6.313   7.121   12.432  1.0 92.53 43  A 1 
ATOM 317  C C   . HIS A ? 43  ? 6.629   7.549   13.876  1.0 93.41 43  A 1 
ATOM 318  O O   . HIS A ? 43  ? 6.996   6.701   14.684  1.0 92.97 43  A 1 
ATOM 319  C CB  . HIS A ? 43  ? 7.554   7.202   11.540  1.0 91.11 43  A 1 
ATOM 320  C CG  . HIS A ? 43  ? 8.550   6.107   11.816  1.0 88.83 43  A 1 
ATOM 321  N ND1 . HIS A ? 43  ? 8.571   4.873   11.188  1.0 80.64 43  A 1 
ATOM 322  C CD2 . HIS A ? 43  ? 9.570   6.133   12.722  1.0 79.74 43  A 1 
ATOM 323  C CE1 . HIS A ? 43  ? 9.584   4.173   11.717  1.0 80.53 43  A 1 
ATOM 324  N NE2 . HIS A ? 43  ? 10.220  4.902   12.647  1.0 81.41 43  A 1 
ATOM 325  N N   . LEU A ? 44  ? 6.404   8.815   14.245  1.0 93.92 44  A 1 
ATOM 326  C CA  . LEU A ? 44  ? 6.556   9.263   15.638  1.0 94.71 44  A 1 
ATOM 327  C C   . LEU A ? 44  ? 5.618   8.504   16.590  1.0 95.15 44  A 1 
ATOM 328  O O   . LEU A ? 44  ? 6.037   8.109   17.676  1.0 95.07 44  A 1 
ATOM 329  C CB  . LEU A ? 44  ? 6.282   10.776  15.760  1.0 95.42 44  A 1 
ATOM 330  C CG  . LEU A ? 44  ? 7.175   11.704  14.918  1.0 94.78 44  A 1 
ATOM 331  C CD1 . LEU A ? 44  ? 6.803   13.152  15.238  1.0 92.98 44  A 1 
ATOM 332  C CD2 . LEU A ? 44  ? 8.662   11.508  15.201  1.0 92.21 44  A 1 
ATOM 333  N N   . ILE A ? 45  ? 4.376   8.262   16.172  1.0 96.06 45  A 1 
ATOM 334  C CA  . ILE A ? 45  ? 3.416   7.477   16.960  1.0 96.22 45  A 1 
ATOM 335  C C   . ILE A ? 45  ? 3.941   6.053   17.137  1.0 95.84 45  A 1 
ATOM 336  O O   . ILE A ? 45  ? 3.921   5.528   18.247  1.0 95.27 45  A 1 
ATOM 337  C CB  . ILE A ? 45  ? 2.007   7.473   16.320  1.0 96.52 45  A 1 
ATOM 338  C CG1 . ILE A ? 45  ? 1.487   8.916   16.118  1.0 95.69 45  A 1 
ATOM 339  C CG2 . ILE A ? 45  ? 1.031   6.646   17.182  1.0 95.6  45  A 1 
ATOM 340  C CD1 . ILE A ? 45  ? 0.083   9.009   15.511  1.0 93.86 45  A 1 
ATOM 341  N N   . TRP A ? 46  ? 4.465   5.446   16.058  1.0 93.9  46  A 1 
ATOM 342  C CA  . TRP A ? 46  ? 4.959   4.069   16.096  1.0 92.9  46  A 1 
ATOM 343  C C   . TRP A ? 46  ? 6.095   3.893   17.089  1.0 92.77 46  A 1 
ATOM 344  O O   . TRP A ? 46  ? 6.078   2.940   17.863  1.0 91.78 46  A 1 
ATOM 345  C CB  . TRP A ? 46  ? 5.389   3.594   14.698  1.0 91.77 46  A 1 
ATOM 346  C CG  . TRP A ? 46  ? 4.403   3.854   13.586  1.0 89.14 46  A 1 
ATOM 347  C CD1 . TRP A ? 46  ? 4.726   4.170   12.319  1.0 81.8  46  A 1 
ATOM 348  C CD2 . TRP A ? 46  ? 2.940   3.875   13.636  1.0 86.82 46  A 1 
ATOM 349  N NE1 . TRP A ? 46  ? 3.585   4.404   11.586  1.0 79.22 46  A 1 
ATOM 350  C CE2 . TRP A ? 46  ? 2.451   4.256   12.351  1.0 83.31 46  A 1 
ATOM 351  C CE3 . TRP A ? 46  ? 1.971   3.660   14.648  1.0 80.8  46  A 1 
ATOM 352  C CZ2 . TRP A ? 46  ? 1.086   4.425   12.090  1.0 79.64 46  A 1 
ATOM 353  C CZ3 . TRP A ? 46  ? 0.598   3.824   14.393  1.0 73.87 46  A 1 
ATOM 354  C CH2 . TRP A ? 46  ? 0.157   4.216   13.123  1.0 75.13 46  A 1 
ATOM 355  N N   . GLU A ? 47  ? 7.044   4.821   17.129  1.0 92.79 47  A 1 
ATOM 356  C CA  . GLU A ? 47  ? 8.180   4.740   18.053  1.0 92.3  47  A 1 
ATOM 357  C C   . GLU A ? 47  ? 7.758   4.793   19.532  1.0 92.93 47  A 1 
ATOM 358  O O   . GLU A ? 47  ? 8.403   4.159   20.372  1.0 91.89 47  A 1 
ATOM 359  C CB  . GLU A ? 47  ? 9.164   5.877   17.746  1.0 91.36 47  A 1 
ATOM 360  C CG  . GLU A ? 47  ? 9.908   5.711   16.404  1.0 87.69 47  A 1 
ATOM 361  C CD  . GLU A ? 47  ? 10.899  4.530   16.349  1.0 87.34 47  A 1 
ATOM 362  O OE1 . GLU A ? 47  ? 11.378  4.212   15.234  1.0 80.15 47  A 1 
ATOM 363  O OE2 . GLU A ? 47  ? 11.267  3.982   17.417  1.0 80.58 47  A 1 
ATOM 364  N N   . VAL A ? 48  ? 6.676   5.505   19.857  1.0 94.66 48  A 1 
ATOM 365  C CA  . VAL A ? 48  ? 6.155   5.534   21.236  1.0 95.22 48  A 1 
ATOM 366  C C   . VAL A ? 48  ? 5.311   4.289   21.524  1.0 95.19 48  A 1 
ATOM 367  O O   . VAL A ? 48  ? 5.548   3.618   22.531  1.0 94.7  48  A 1 
ATOM 368  C CB  . VAL A ? 48  ? 5.384   6.834   21.541  1.0 95.61 48  A 1 
ATOM 369  C CG1 . VAL A ? 48  ? 5.059   6.917   23.039  1.0 94.45 48  A 1 
ATOM 370  C CG2 . VAL A ? 48  ? 6.208   8.082   21.206  1.0 94.06 48  A 1 
ATOM 371  N N   . VAL A ? 49  ? 4.396   3.929   20.618  1.0 96.02 49  A 1 
ATOM 372  C CA  . VAL A ? 49  ? 3.545   2.733   20.757  1.0 95.81 49  A 1 
ATOM 373  C C   . VAL A ? 49  ? 4.385   1.458   20.854  1.0 95.35 49  A 1 
ATOM 374  O O   . VAL A ? 49  ? 4.110   0.621   21.709  1.0 94.54 49  A 1 
ATOM 375  C CB  . VAL A ? 49  ? 2.531   2.638   19.598  1.0 95.75 49  A 1 
ATOM 376  C CG1 . VAL A ? 49  ? 1.769   1.301   19.560  1.0 94.27 49  A 1 
ATOM 377  C CG2 . VAL A ? 49  ? 1.469   3.743   19.708  1.0 94.17 49  A 1 
ATOM 378  N N   . ASP A ? 50  ? 5.434   1.315   20.039  1.0 94.29 50  A 1 
ATOM 379  C CA  . ASP A ? 50  ? 6.292   0.129   20.051  1.0 93.35 50  A 1 
ATOM 380  C C   . ASP A ? 50  ? 7.004   -0.046  21.410  1.0 93.35 50  A 1 
ATOM 381  O O   . ASP A ? 50  ? 7.208   -1.177  21.851  1.0 92.28 50  A 1 
ATOM 382  C CB  . ASP A ? 50  ? 7.308   0.179   18.892  1.0 92.21 50  A 1 
ATOM 383  C CG  . ASP A ? 50  ? 6.735   -0.098  17.483  1.0 90.18 50  A 1 
ATOM 384  O OD1 . ASP A ? 50  ? 5.593   -0.608  17.362  1.0 86.74 50  A 1 
ATOM 385  O OD2 . ASP A ? 50  ? 7.484   0.110   16.496  1.0 86.19 50  A 1 
ATOM 386  N N   . ASN A ? 51  ? 7.332   1.037   22.120  1.0 93.86 51  A 1 
ATOM 387  C CA  . ASN A ? 51  ? 7.896   0.932   23.476  1.0 93.74 51  A 1 
ATOM 388  C C   . ASN A ? 51  ? 6.864   0.436   24.503  1.0 94.03 51  A 1 
ATOM 389  O O   . ASN A ? 51  ? 7.199   -0.410  25.342  1.0 92.64 51  A 1 
ATOM 390  C CB  . ASN A ? 51  ? 8.492   2.276   23.911  1.0 93.11 51  A 1 
ATOM 391  C CG  . ASN A ? 51  ? 9.777   2.619   23.178  1.0 91.32 51  A 1 
ATOM 392  O OD1 . ASN A ? 51  ? 10.718  1.848   23.066  1.0 82.88 51  A 1 
ATOM 393  N ND2 . ASN A ? 51  ? 9.887   3.821   22.683  1.0 82.67 51  A 1 
ATOM 394  N N   . SER A ? 52  ? 5.622   0.900   24.411  1.0 95.31 52  A 1 
ATOM 395  C CA  . SER A ? 52  ? 4.531   0.397   25.260  1.0 95.62 52  A 1 
ATOM 396  C C   . SER A ? 52  ? 4.188   -1.065  24.941  1.0 95.34 52  A 1 
ATOM 397  O O   . SER A ? 52  ? 3.932   -1.876  25.834  1.0 94.56 52  A 1 
ATOM 398  C CB  . SER A ? 52  ? 3.293   1.283   25.083  1.0 96.04 52  A 1 
ATOM 399  O OG  . SER A ? 52  ? 3.591   2.630   25.406  1.0 93.82 52  A 1 
ATOM 400  N N   . VAL A ? 53  ? 4.253   -1.451  23.666  1.0 95.12 53  A 1 
ATOM 401  C CA  . VAL A ? 53  ? 4.081   -2.842  23.221  1.0 94.4  53  A 1 
ATOM 402  C C   . VAL A ? 53  ? 5.223   -3.736  23.712  1.0 93.75 53  A 1 
ATOM 403  O O   . VAL A ? 53  ? 4.974   -4.875  24.110  1.0 92.4  53  A 1 
ATOM 404  C CB  . VAL A ? 53  ? 3.942   -2.892  21.695  1.0 93.84 53  A 1 
ATOM 405  C CG1 . VAL A ? 53  ? 3.957   -4.320  21.136  1.0 91.85 53  A 1 
ATOM 406  C CG2 . VAL A ? 53  ? 2.617   -2.245  21.273  1.0 92.03 53  A 1 
ATOM 407  N N   . ASP A ? 54  ? 6.455   -3.236  23.749  1.0 93.52 54  A 1 
ATOM 408  C CA  . ASP A ? 54  ? 7.586   -3.971  24.326  1.0 92.55 54  A 1 
ATOM 409  C C   . ASP A ? 54  ? 7.371   -4.274  25.824  1.0 92.82 54  A 1 
ATOM 410  O O   . ASP A ? 54  ? 7.721   -5.369  26.278  1.0 91.57 54  A 1 
ATOM 411  C CB  . ASP A ? 54  ? 8.895   -3.197  24.102  1.0 90.84 54  A 1 
ATOM 412  C CG  . ASP A ? 54  ? 9.474   -3.251  22.675  1.0 88.17 54  A 1 
ATOM 413  O OD1 . ASP A ? 54  ? 9.211   -4.208  21.921  1.0 84.52 54  A 1 
ATOM 414  O OD2 . ASP A ? 54  ? 10.378  -2.423  22.387  1.0 83.76 54  A 1 
ATOM 415  N N   . GLU A ? 55  ? 6.736   -3.376  26.598  1.0 94.09 55  A 1 
ATOM 416  C CA  . GLU A ? 55  ? 6.322   -3.663  27.987  1.0 94.28 55  A 1 
ATOM 417  C C   . GLU A ? 55  ? 5.253   -4.768  28.049  1.0 94.58 55  A 1 
ATOM 418  O O   . GLU A ? 55  ? 5.317   -5.641  28.921  1.0 93.04 55  A 1 
ATOM 419  C CB  . GLU A ? 55  ? 5.787   -2.396  28.695  1.0 93.93 55  A 1 
ATOM 420  C CG  . GLU A ? 55  ? 6.861   -1.373  29.078  1.0 90.92 55  A 1 
ATOM 421  C CD  . GLU A ? 55  ? 7.838   -1.939  30.129  1.0 92.75 55  A 1 
ATOM 422  O OE1 . GLU A ? 55  ? 9.023   -2.153  29.803  1.0 86.71 55  A 1 
ATOM 423  O OE2 . GLU A ? 55  ? 7.443   -2.227  31.282  1.0 88.52 55  A 1 
ATOM 424  N N   . ALA A ? 56  ? 4.317   -4.779  27.099  1.0 94.81 56  A 1 
ATOM 425  C CA  . ALA A ? 56  ? 3.316   -5.844  27.002  1.0 94.39 56  A 1 
ATOM 426  C C   . ALA A ? 56  ? 3.945   -7.195  26.624  1.0 93.81 56  A 1 
ATOM 427  O O   . ALA A ? 56  ? 3.661   -8.219  27.250  1.0 92.39 56  A 1 
ATOM 428  C CB  . ALA A ? 56  ? 2.233   -5.417  26.008  1.0 94.44 56  A 1 
ATOM 429  N N   . MET A ? 57  ? 4.858   -7.214  25.656  1.0 92.68 57  A 1 
ATOM 430  C CA  . MET A ? 57  ? 5.604   -8.417  25.260  1.0 91.42 57  A 1 
ATOM 431  C C   . MET A ? 57  ? 6.475   -8.977  26.390  1.0 91.6  57  A 1 
ATOM 432  O O   . MET A ? 57  ? 6.688   -10.190 26.466  1.0 90.11 57  A 1 
ATOM 433  C CB  . MET A ? 57  ? 6.491   -8.108  24.047  1.0 90.01 57  A 1 
ATOM 434  C CG  . MET A ? 57  ? 5.693   -7.932  22.755  1.0 85.73 57  A 1 
ATOM 435  S SD  . MET A ? 57  ? 6.694   -7.565  21.282  1.0 82.85 57  A 1 
ATOM 436  C CE  . MET A ? 57  ? 7.722   -9.046  21.162  1.0 71.18 57  A 1 
ATOM 437  N N   . ALA A ? 58  ? 6.965   -8.109  27.270  1.0 92.17 58  A 1 
ATOM 438  C CA  . ALA A ? 58  ? 7.686   -8.492  28.481  1.0 92.04 58  A 1 
ATOM 439  C C   . ALA A ? 58  ? 6.755   -8.947  29.629  1.0 92.94 58  A 1 
ATOM 440  O O   . ALA A ? 58  ? 7.245   -9.415  30.656  1.0 91.78 58  A 1 
ATOM 441  C CB  . ALA A ? 58  ? 8.604   -7.329  28.877  1.0 91.1  58  A 1 
ATOM 442  N N   . GLY A ? 59  ? 5.432   -8.844  29.449  1.0 93.3  59  A 1 
ATOM 443  C CA  . GLY A ? 59  ? 4.420   -9.287  30.415  1.0 93.91 59  A 1 
ATOM 444  C C   . GLY A ? 59  ? 4.085   -8.272  31.513  1.0 95.29 59  A 1 
ATOM 445  O O   . GLY A ? 59  ? 3.488   -8.656  32.517  1.0 94.15 59  A 1 
ATOM 446  N N   . TYR A ? 60  ? 4.461   -7.013  31.341  1.0 95.16 60  A 1 
ATOM 447  C CA  . TYR A ? 60  ? 4.250   -5.958  32.339  1.0 95.74 60  A 1 
ATOM 448  C C   . TYR A ? 60  ? 3.093   -5.011  32.006  1.0 96.41 60  A 1 
ATOM 449  O O   . TYR A ? 60  ? 2.523   -4.434  32.928  1.0 94.75 60  A 1 
ATOM 450  C CB  . TYR A ? 60  ? 5.542   -5.168  32.535  1.0 95.41 60  A 1 
ATOM 451  C CG  . TYR A ? 60  ? 6.696   -5.994  33.065  1.0 95.1  60  A 1 
ATOM 452  C CD1 . TYR A ? 60  ? 6.703   -6.409  34.414  1.0 91.3  60  A 1 
ATOM 453  C CD2 . TYR A ? 60  ? 7.757   -6.353  32.217  1.0 92.04 60  A 1 
ATOM 454  C CE1 . TYR A ? 60  ? 7.779   -7.172  34.910  1.0 90.93 60  A 1 
ATOM 455  C CE2 . TYR A ? 60  ? 8.836   -7.116  32.709  1.0 90.95 60  A 1 
ATOM 456  C CZ  . TYR A ? 60  ? 8.851   -7.523  34.057  1.0 91.52 60  A 1 
ATOM 457  O OH  . TYR A ? 60  ? 9.899   -8.249  34.532  1.0 89.62 60  A 1 
ATOM 458  N N   . ALA A ? 61  ? 2.731   -4.854  30.734  1.0 95.38 61  A 1 
ATOM 459  C CA  . ALA A ? 61  ? 1.586   -4.053  30.315  1.0 95.65 61  A 1 
ATOM 460  C C   . ALA A ? 61  ? 0.464   -4.934  29.757  1.0 95.65 61  A 1 
ATOM 461  O O   . ALA A ? 61  ? 0.707   -5.948  29.104  1.0 94.46 61  A 1 
ATOM 462  C CB  . ALA A ? 61  ? 2.037   -2.985  29.308  1.0 95.41 61  A 1 
ATOM 463  N N   . THR A ? 62  ? -0.779  -4.528  30.010  1.0 94.36 62  A 1 
ATOM 464  C CA  . THR A ? 62  ? -1.994  -5.167  29.475  1.0 93.88 62  A 1 
ATOM 465  C C   . THR A ? 62  ? -2.845  -4.205  28.655  1.0 93.58 62  A 1 
ATOM 466  O O   . THR A ? 62  ? -3.723  -4.648  27.916  1.0 92.48 62  A 1 
ATOM 467  C CB  . THR A ? 62  ? -2.850  -5.763  30.599  1.0 93.59 62  A 1 
ATOM 468  O OG1 . THR A ? 62  ? -3.199  -4.777  31.551  1.0 91.76 62  A 1 
ATOM 469  C CG2 . THR A ? 62  ? -2.123  -6.878  31.354  1.0 90.2  62  A 1 
ATOM 470  N N   . GLN A ? 63  ? -2.590  -2.905  28.769  1.0 94.19 63  A 1 
ATOM 471  C CA  . GLN A ? 63  ? -3.335  -1.857  28.091  1.0 94.51 63  A 1 
ATOM 472  C C   . GLN A ? 63  ? -2.402  -0.759  27.579  1.0 95.08 63  A 1 
ATOM 473  O O   . GLN A ? 63  ? -1.466  -0.359  28.272  1.0 94.57 63  A 1 
ATOM 474  C CB  . GLN A ? 63  ? -4.404  -1.310  29.048  1.0 93.22 63  A 1 
ATOM 475  C CG  . GLN A ? 63  ? -5.315  -0.254  28.401  1.0 89.37 63  A 1 
ATOM 476  C CD  . GLN A ? 63  ? -6.454  0.168   29.322  1.0 87.97 63  A 1 
ATOM 477  O OE1 . GLN A ? 63  ? -6.973  -0.602  30.116  1.0 80.32 63  A 1 
ATOM 478  N NE2 . GLN A ? 63  ? -6.896  1.396   29.244  1.0 78.05 63  A 1 
ATOM 479  N N   . VAL A ? 64  ? -2.703  -0.272  26.372  1.0 94.43 64  A 1 
ATOM 480  C CA  . VAL A ? 64  ? -2.100  0.915   25.759  1.0 94.43 64  A 1 
ATOM 481  C C   . VAL A ? 64  ? -3.223  1.823   25.266  1.0 93.93 64  A 1 
ATOM 482  O O   . VAL A ? 64  ? -4.127  1.374   24.561  1.0 93.16 64  A 1 
ATOM 483  C CB  . VAL A ? 64  ? -1.149  0.536   24.606  1.0 94.66 64  A 1 
ATOM 484  C CG1 . VAL A ? 64  ? -0.494  1.774   23.983  1.0 93.11 64  A 1 
ATOM 485  C CG2 . VAL A ? 64  ? -0.024  -0.401  25.075  1.0 92.87 64  A 1 
ATOM 486  N N   . ASP A ? 65  ? -3.168  3.098   25.604  1.0 94.58 65  A 1 
ATOM 487  C CA  . ASP A ? 65  ? -4.127  4.107   25.167  1.0 94.76 65  A 1 
ATOM 488  C C   . ASP A ? 65  ? -3.431  5.114   24.248  1.0 95.53 65  A 1 
ATOM 489  O O   . ASP A ? 65  ? -2.413  5.696   24.612  1.0 95.09 65  A 1 
ATOM 490  C CB  . ASP A ? 65  ? -4.773  4.795   26.384  1.0 93.84 65  A 1 
ATOM 491  C CG  . ASP A ? 65  ? -5.588  3.832   27.258  1.0 92.03 65  A 1 
ATOM 492  O OD1 . ASP A ? 65  ? -6.393  3.054   26.695  1.0 87.27 65  A 1 
ATOM 493  O OD2 . ASP A ? 65  ? -5.476  3.878   28.499  1.0 86.59 65  A 1 
ATOM 494  N N   . VAL A ? 66  ? -3.984  5.342   23.058  1.0 95.14 66  A 1 
ATOM 495  C CA  . VAL A ? 66  ? -3.499  6.317   22.077  1.0 95.24 66  A 1 
ATOM 496  C C   . VAL A ? 66  ? -4.580  7.367   21.865  1.0 94.69 66  A 1 
ATOM 497  O O   . VAL A ? 66  ? -5.708  7.035   21.496  1.0 93.61 66  A 1 
ATOM 498  C CB  . VAL A ? 66  ? -3.104  5.649   20.749  1.0 95.49 66  A 1 
ATOM 499  C CG1 . VAL A ? 66  ? -2.530  6.674   19.757  1.0 94.23 66  A 1 
ATOM 500  C CG2 . VAL A ? 66  ? -2.056  4.550   20.959  1.0 93.79 66  A 1 
ATOM 501  N N   . ARG A ? 67  ? -4.244  8.646   22.052  1.0 95.81 67  A 1 
ATOM 502  C CA  . ARG A ? 67  ? -5.184  9.765   21.918  1.0 95.85 67  A 1 
ATOM 503  C C   . ARG A ? 67  ? -4.665  10.817  20.951  1.0 96.25 67  A 1 
ATOM 504  O O   . ARG A ? 67  ? -3.510  11.225  21.028  1.0 95.45 67  A 1 
ATOM 505  C CB  . ARG A ? 67  ? -5.503  10.384  23.287  1.0 94.68 67  A 1 
ATOM 506  C CG  . ARG A ? 67  ? -6.058  9.362   24.282  1.0 87.14 67  A 1 
ATOM 507  C CD  . ARG A ? 67  ? -6.461  10.075  25.570  1.0 86.68 67  A 1 
ATOM 508  N NE  . ARG A ? 67  ? -7.056  9.140   26.538  1.0 78.75 67  A 1 
ATOM 509  C CZ  . ARG A ? 67  ? -7.064  9.302   27.849  1.0 71.74 67  A 1 
ATOM 510  N NH1 . ARG A ? 67  ? -6.526  10.345  28.421  1.0 64.09 67  A 1 
ATOM 511  N NH2 . ARG A ? 67  ? -7.618  8.400   28.608  1.0 60.63 67  A 1 
ATOM 512  N N   . LEU A ? 68  ? -5.528  11.272  20.049  1.0 95.91 68  A 1 
ATOM 513  C CA  . LEU A ? 68  ? -5.283  12.370  19.113  1.0 95.26 68  A 1 
ATOM 514  C C   . LEU A ? 68  ? -6.103  13.582  19.566  1.0 94.4  68  A 1 
ATOM 515  O O   . LEU A ? 68  ? -7.332  13.501  19.618  1.0 92.5  68  A 1 
ATOM 516  C CB  . LEU A ? 68  ? -5.670  11.944  17.684  1.0 94.95 68  A 1 
ATOM 517  C CG  . LEU A ? 68  ? -5.070  10.621  17.171  1.0 94.15 68  A 1 
ATOM 518  C CD1 . LEU A ? 68  ? -5.560  10.352  15.744  1.0 91.02 68  A 1 
ATOM 519  C CD2 . LEU A ? 68  ? -3.548  10.639  17.138  1.0 90.63 68  A 1 
ATOM 520  N N   . PHE A ? 69  ? -5.438  14.702  19.857  1.0 95.33 69  A 1 
ATOM 521  C CA  . PHE A ? 69  ? -6.070  15.896  20.417  1.0 95.01 69  A 1 
ATOM 522  C C   . PHE A ? 69  ? -6.283  17.002  19.373  1.0 94.5  69  A 1 
ATOM 523  O O   . PHE A ? 69  ? -5.562  17.101  18.377  1.0 92.72 69  A 1 
ATOM 524  C CB  . PHE A ? 69  ? -5.237  16.411  21.595  1.0 94.82 69  A 1 
ATOM 525  C CG  . PHE A ? 69  ? -5.179  15.480  22.790  1.0 95.03 69  A 1 
ATOM 526  C CD1 . PHE A ? 69  ? -6.152  15.576  23.802  1.0 92.52 69  A 1 
ATOM 527  C CD2 . PHE A ? 69  ? -4.145  14.537  22.904  1.0 92.87 69  A 1 
ATOM 528  C CE1 . PHE A ? 69  ? -6.084  14.736  24.929  1.0 92.2  69  A 1 
ATOM 529  C CE2 . PHE A ? 69  ? -4.080  13.694  24.032  1.0 92.69 69  A 1 
ATOM 530  C CZ  . PHE A ? 69  ? -5.047  13.797  25.048  1.0 93.34 69  A 1 
ATOM 531  N N   . ASP A ? 70  ? -7.226  17.906  19.664  1.0 93.61 70  A 1 
ATOM 532  C CA  . ASP A ? 70  ? -7.542  19.083  18.838  1.0 92.92 70  A 1 
ATOM 533  C C   . ASP A ? 70  ? -6.355  20.045  18.649  1.0 93.78 70  A 1 
ATOM 534  O O   . ASP A ? 70  ? -6.268  20.746  17.639  1.0 90.81 70  A 1 
ATOM 535  C CB  . ASP A ? 70  ? -8.696  19.865  19.494  1.0 89.59 70  A 1 
ATOM 536  C CG  . ASP A ? 70  ? -10.095 19.324  19.184  1.0 81.76 70  A 1 
ATOM 537  O OD1 . ASP A ? 70  ? -10.241 18.629  18.157  1.0 74.42 70  A 1 
ATOM 538  O OD2 . ASP A ? 70  ? -11.039 19.720  19.898  1.0 74.82 70  A 1 
ATOM 539  N N   . ASP A ? 71  ? -5.429  20.089  19.602  1.0 93.39 71  A 1 
ATOM 540  C CA  . ASP A ? 71  ? -4.221  20.921  19.551  1.0 94.56 71  A 1 
ATOM 541  C C   . ASP A ? 71  ? -3.097  20.323  18.682  1.0 95.68 71  A 1 
ATOM 542  O O   . ASP A ? 71  ? -2.002  20.884  18.606  1.0 93.87 71  A 1 
ATOM 543  C CB  . ASP A ? 71  ? -3.754  21.244  20.985  1.0 94.12 71  A 1 
ATOM 544  C CG  . ASP A ? 71  ? -3.181  20.050  21.759  1.0 94.84 71  A 1 
ATOM 545  O OD1 . ASP A ? 71  ? -3.149  18.922  21.224  1.0 91.87 71  A 1 
ATOM 546  O OD2 . ASP A ? 71  ? -2.757  20.237  22.919  1.0 91.36 71  A 1 
ATOM 547  N N   . GLY A ? 72  ? -3.359  19.203  18.007  1.0 94.36 72  A 1 
ATOM 548  C CA  . GLY A ? 72  ? -2.410  18.496  17.147  1.0 95.03 72  A 1 
ATOM 549  C C   . GLY A ? 72  ? -1.438  17.577  17.890  1.0 96.37 72  A 1 
ATOM 550  O O   . GLY A ? 72  ? -0.584  16.969  17.243  1.0 95.05 72  A 1 
ATOM 551  N N   . SER A ? 73  ? -1.553  17.457  19.213  1.0 96.33 73  A 1 
ATOM 552  C CA  . SER A ? 73  ? -0.739  16.523  19.988  1.0 96.77 73  A 1 
ATOM 553  C C   . SER A ? 73  ? -1.248  15.085  19.909  1.0 96.74 73  A 1 
ATOM 554  O O   . SER A ? 73  ? -2.415  14.817  19.616  1.0 95.82 73  A 1 
ATOM 555  C CB  . SER A ? 73  ? -0.584  16.966  21.445  1.0 96.4  73  A 1 
ATOM 556  O OG  . SER A ? 73  ? -1.798  16.896  22.163  1.0 95.1  73  A 1 
ATOM 557  N N   . VAL A ? 74  ? -0.338  14.166  20.196  1.0 97.09 74  A 1 
ATOM 558  C CA  . VAL A ? 74  ? -0.632  12.741  20.378  1.0 97.54 74  A 1 
ATOM 559  C C   . VAL A ? 74  ? -0.154  12.316  21.753  1.0 97.87 74  A 1 
ATOM 560  O O   . VAL A ? 74  ? 0.961   12.653  22.149  1.0 97.32 74  A 1 
ATOM 561  C CB  . VAL A ? 74  ? 0.028   11.876  19.295  1.0 96.93 74  A 1 
ATOM 562  C CG1 . VAL A ? 74  ? -0.344  10.394  19.464  1.0 93.89 74  A 1 
ATOM 563  C CG2 . VAL A ? 74  ? -0.408  12.320  17.898  1.0 93.71 74  A 1 
ATOM 564  N N   . GLU A ? 75  ? -0.974  11.560  22.451  1.0 96.98 75  A 1 
ATOM 565  C CA  . GLU A ? 75  ? -0.647  10.927  23.726  1.0 97.06 75  A 1 
ATOM 566  C C   . GLU A ? 75  ? -0.656  9.409   23.565  1.0 96.99 75  A 1 
ATOM 567  O O   . GLU A ? 75  ? -1.567  8.847   22.957  1.0 96.03 75  A 1 
ATOM 568  C CB  . GLU A ? 75  ? -1.629  11.405  24.804  1.0 96.39 75  A 1 
ATOM 569  C CG  . GLU A ? 75  ? -1.385  10.841  26.207  1.0 94.66 75  A 1 
ATOM 570  C CD  . GLU A ? 75  ? -2.438  11.398  27.174  1.0 94.79 75  A 1 
ATOM 571  O OE1 . GLU A ? 75  ? -3.484  10.729  27.368  1.0 87.19 75  A 1 
ATOM 572  O OE2 . GLU A ? 75  ? -2.229  12.521  27.674  1.0 89.2  75  A 1 
ATOM 573  N N   . VAL A ? 76  ? 0.355   8.763   24.122  1.0 97.26 76  A 1 
ATOM 574  C CA  . VAL A ? 76  ? 0.431   7.308   24.261  1.0 97.34 76  A 1 
ATOM 575  C C   . VAL A ? 76  ? 0.687   6.994   25.727  1.0 97.41 76  A 1 
ATOM 576  O O   . VAL A ? 76  ? 1.677   7.456   26.293  1.0 96.83 76  A 1 
ATOM 577  C CB  . VAL A ? 76  ? 1.524   6.695   23.370  1.0 96.99 76  A 1 
ATOM 578  C CG1 . VAL A ? 76  ? 1.513   5.165   23.468  1.0 95.24 76  A 1 
ATOM 579  C CG2 . VAL A ? 76  ? 1.349   7.081   21.896  1.0 95.04 76  A 1 
ATOM 580  N N   . ALA A ? 77  ? -0.197  6.218   26.332  1.0 96.63 77  A 1 
ATOM 581  C CA  . ALA A ? 77  ? -0.106  5.795   27.722  1.0 96.59 77  A 1 
ATOM 582  C C   . ALA A ? 77  ? -0.126  4.268   27.835  1.0 96.31 77  A 1 
ATOM 583  O O   . ALA A ? 77  ? -0.905  3.608   27.154  1.0 94.79 77  A 1 
ATOM 584  C CB  . ALA A ? 77  ? -1.245  6.441   28.518  1.0 95.96 77  A 1 
ATOM 585  N N   . ASP A ? 78  ? 0.699   3.708   28.704  1.0 96.84 78  A 1 
ATOM 586  C CA  . ASP A ? 78  ? 0.697   2.289   29.051  1.0 96.84 78  A 1 
ATOM 587  C C   . ASP A ? 78  ? 0.635   2.078   30.569  1.0 97.16 78  A 1 
ATOM 588  O O   . ASP A ? 78  ? 0.962   2.966   31.355  1.0 96.28 78  A 1 
ATOM 589  C CB  . ASP A ? 78  ? 1.896   1.567   28.422  1.0 96.06 78  A 1 
ATOM 590  C CG  . ASP A ? 78  ? 3.254   1.980   28.999  1.0 95.43 78  A 1 
ATOM 591  O OD1 . ASP A ? 78  ? 3.568   1.561   30.143  1.0 91.53 78  A 1 
ATOM 592  O OD2 . ASP A ? 78  ? 4.022   2.657   28.276  1.0 91.32 78  A 1 
ATOM 593  N N   . ASN A ? 79  ? 0.225   0.884   30.971  1.0 96.47 79  A 1 
ATOM 594  C CA  . ASN A ? 79  ? 0.231   0.438   32.366  1.0 96.26 79  A 1 
ATOM 595  C C   . ASN A ? 79  ? 1.413   -0.497  32.687  1.0 96.33 79  A 1 
ATOM 596  O O   . ASN A ? 79  ? 1.300   -1.384  33.538  1.0 94.26 79  A 1 
ATOM 597  C CB  . ASN A ? 79  ? -1.150  -0.148  32.725  1.0 95.29 79  A 1 
ATOM 598  C CG  . ASN A ? 79  ? -1.471  -1.468  32.047  1.0 95.43 79  A 1 
ATOM 599  O OD1 . ASN A ? 79  ? -0.859  -1.910  31.088  1.0 91.76 79  A 1 
ATOM 600  N ND2 . ASN A ? 79  ? -2.487  -2.148  32.520  1.0 90.82 79  A 1 
ATOM 601  N N   . GLY A ? 80  ? 2.535   -0.326  31.994  1.0 95.83 80  A 1 
ATOM 602  C CA  . GLY A ? 80  ? 3.772   -1.076  32.186  1.0 95.79 80  A 1 
ATOM 603  C C   . GLY A ? 80  ? 4.536   -0.693  33.459  1.0 96.49 80  A 1 
ATOM 604  O O   . GLY A ? 80  ? 3.984   -0.186  34.433  1.0 95.17 80  A 1 
ATOM 605  N N   . ARG A ? 81  ? 5.844   -0.936  33.464  1.0 96.44 81  A 1 
ATOM 606  C CA  . ARG A ? 81  ? 6.684   -0.683  34.654  1.0 96.1  81  A 1 
ATOM 607  C C   . ARG A ? 81  ? 6.985   0.794   34.919  1.0 96.45 81  A 1 
ATOM 608  O O   . ARG A ? 81  ? 7.477   1.112   36.003  1.0 95.03 81  A 1 
ATOM 609  C CB  . ARG A ? 81  ? 7.996   -1.458  34.510  1.0 94.91 81  A 1 
ATOM 610  C CG  . ARG A ? 81  ? 7.777   -2.974  34.554  1.0 93.56 81  A 1 
ATOM 611  C CD  . ARG A ? 81  ? 9.075   -3.717  34.251  1.0 91.98 81  A 1 
ATOM 612  N NE  . ARG A ? 81  ? 9.463   -3.573  32.832  1.0 89.69 81  A 1 
ATOM 613  C CZ  . ARG A ? 81  ? 10.441  -4.213  32.214  1.0 89.0  81  A 1 
ATOM 614  N NH1 . ARG A ? 81  ? 11.227  -5.049  32.831  1.0 83.5  81  A 1 
ATOM 615  N NH2 . ARG A ? 81  ? 10.639  -4.021  30.951  1.0 84.25 81  A 1 
ATOM 616  N N   . GLY A ? 82  ? 6.784   1.668   33.954  1.0 95.31 82  A 1 
ATOM 617  C CA  . GLY A ? 82  ? 7.252   3.055   33.973  1.0 95.46 82  A 1 
ATOM 618  C C   . GLY A ? 82  ? 8.754   3.188   33.674  1.0 95.68 82  A 1 
ATOM 619  O O   . GLY A ? 82  ? 9.567   2.333   34.043  1.0 93.72 82  A 1 
ATOM 620  N N   . ILE A ? 83  ? 9.151   4.288   33.024  1.0 95.3  83  A 1 
ATOM 621  C CA  . ILE A ? 83  ? 10.567  4.599   32.755  1.0 95.09 83  A 1 
ATOM 622  C C   . ILE A ? 83  ? 11.308  4.790   34.097  1.0 95.28 83  A 1 
ATOM 623  O O   . ILE A ? 83  ? 10.797  5.467   34.988  1.0 94.35 83  A 1 
ATOM 624  C CB  . ILE A ? 83  ? 10.701  5.836   31.831  1.0 94.42 83  A 1 
ATOM 625  C CG1 . ILE A ? 83  ? 10.075  5.545   30.448  1.0 91.16 83  A 1 
ATOM 626  C CG2 . ILE A ? 83  ? 12.179  6.245   31.660  1.0 90.77 83  A 1 
ATOM 627  C CD1 . ILE A ? 83  ? 10.007  6.762   29.512  1.0 87.47 83  A 1 
ATOM 628  N N   . PRO A ? 84  ? 12.520  4.239   34.284  1.0 94.89 84  A 1 
ATOM 629  C CA  . PRO A ? 84  ? 13.287  4.471   35.508  1.0 94.29 84  A 1 
ATOM 630  C C   . PRO A ? 84  ? 13.595  5.956   35.749  1.0 94.88 84  A 1 
ATOM 631  O O   . PRO A ? 84  ? 14.079  6.652   34.858  1.0 93.96 84  A 1 
ATOM 632  C CB  . PRO A ? 84  ? 14.562  3.641   35.358  1.0 92.64 84  A 1 
ATOM 633  C CG  . PRO A ? 84  ? 14.152  2.529   34.391  1.0 90.4  84  A 1 
ATOM 634  C CD  . PRO A ? 84  ? 13.167  3.229   33.465  1.0 92.7  84  A 1 
ATOM 635  N N   . VAL A ? 85  ? 13.373  6.424   36.979  1.0 93.93 85  A 1 
ATOM 636  C CA  . VAL A ? 85  ? 13.559  7.833   37.389  1.0 93.74 85  A 1 
ATOM 637  C C   . VAL A ? 85  ? 14.828  8.072   38.214  1.0 93.91 85  A 1 
ATOM 638  O O   . VAL A ? 85  ? 15.249  9.212   38.407  1.0 90.66 85  A 1 
ATOM 639  C CB  . VAL A ? 85  ? 12.322  8.340   38.155  1.0 92.38 85  A 1 
ATOM 640  C CG1 . VAL A ? 85  ? 11.089  8.362   37.238  1.0 86.83 85  A 1 
ATOM 641  C CG2 . VAL A ? 85  ? 12.014  7.481   39.391  1.0 86.57 85  A 1 
ATOM 642  N N   . ALA A ? 86  ? 15.463  7.006   38.685  1.0 92.5  86  A 1 
ATOM 643  C CA  . ALA A ? 86  ? 16.702  7.097   39.454  1.0 91.49 86  A 1 
ATOM 644  C C   . ALA A ? 86  ? 17.834  7.740   38.632  1.0 91.76 86  A 1 
ATOM 645  O O   . ALA A ? 86  ? 17.841  7.704   37.403  1.0 89.43 86  A 1 
ATOM 646  C CB  . ALA A ? 86  ? 17.082  5.696   39.954  1.0 89.85 86  A 1 
ATOM 647  N N   . VAL A ? 87  ? 18.818  8.306   39.329  1.0 91.23 87  A 1 
ATOM 648  C CA  . VAL A ? 87  ? 19.996  8.907   38.691  1.0 90.43 87  A 1 
ATOM 649  C C   . VAL A ? 87  ? 20.816  7.821   37.997  1.0 90.48 87  A 1 
ATOM 650  O O   . VAL A ? 87  ? 21.225  6.836   38.609  1.0 86.14 87  A 1 
ATOM 651  C CB  . VAL A ? 87  ? 20.836  9.710   39.700  1.0 87.68 87  A 1 
ATOM 652  C CG1 . VAL A ? 87  ? 22.071  10.344  39.041  1.0 80.95 87  A 1 
ATOM 653  C CG2 . VAL A ? 87  ? 20.012  10.853  40.310  1.0 81.37 87  A 1 
ATOM 654  N N   . HIS A ? 88  ? 21.067  8.019   36.717  1.0 88.55 88  A 1 
ATOM 655  C CA  . HIS A ? 88  ? 21.889  7.146   35.890  1.0 87.34 88  A 1 
ATOM 656  C C   . HIS A ? 88  ? 23.387  7.343   36.191  1.0 87.67 88  A 1 
ATOM 657  O O   . HIS A ? 88  ? 23.803  8.361   36.744  1.0 85.27 88  A 1 
ATOM 658  C CB  . HIS A ? 88  ? 21.543  7.417   34.418  1.0 85.25 88  A 1 
ATOM 659  C CG  . HIS A ? 88  ? 22.193  6.466   33.451  1.0 84.01 88  A 1 
ATOM 660  N ND1 . HIS A ? 88  ? 23.279  6.748   32.654  1.0 74.27 88  A 1 
ATOM 661  C CD2 . HIS A ? 88  ? 21.871  5.154   33.238  1.0 75.81 88  A 1 
ATOM 662  C CE1 . HIS A ? 88  ? 23.606  5.632   31.981  1.0 77.47 88  A 1 
ATOM 663  N NE2 . HIS A ? 88  ? 22.773  4.635   32.313  1.0 79.67 88  A 1 
ATOM 664  N N   . ALA A ? 89  ? 24.235  6.402   35.767  1.0 85.47 89  A 1 
ATOM 665  C CA  . ALA A ? 89  ? 25.691  6.501   35.926  1.0 84.74 89  A 1 
ATOM 666  C C   . ALA A ? 89  ? 26.312  7.759   35.274  1.0 85.76 89  A 1 
ATOM 667  O O   . ALA A ? 89  ? 27.412  8.167   35.643  1.0 81.3  89  A 1 
ATOM 668  C CB  . ALA A ? 89  ? 26.312  5.222   35.349  1.0 82.0  89  A 1 
ATOM 669  N N   . THR A ? 90  ? 25.605  8.386   34.341  1.0 84.28 90  A 1 
ATOM 670  C CA  . THR A ? 90  ? 25.989  9.660   33.705  1.0 82.49 90  A 1 
ATOM 671  C C   . THR A ? 90  ? 25.731  10.900  34.575  1.0 83.75 90  A 1 
ATOM 672  O O   . THR A ? 90  ? 26.104  11.997  34.177  1.0 79.5  90  A 1 
ATOM 673  C CB  . THR A ? 90  ? 25.265  9.835   32.363  1.0 79.43 90  A 1 
ATOM 674  O OG1 . THR A ? 90  ? 23.871  9.745   32.570  1.0 73.8  90  A 1 
ATOM 675  C CG2 . THR A ? 90  ? 25.652  8.760   31.347  1.0 71.96 90  A 1 
ATOM 676  N N   . GLY A ? 91  ? 25.093  10.752  35.732  1.0 85.99 91  A 1 
ATOM 677  C CA  . GLY A ? 91  ? 24.816  11.842  36.673  1.0 86.18 91  A 1 
ATOM 678  C C   . GLY A ? 91  ? 23.493  12.588  36.454  1.0 87.87 91  A 1 
ATOM 679  O O   . GLY A ? 91  ? 23.204  13.515  37.205  1.0 83.84 91  A 1 
ATOM 680  N N   . VAL A ? 92  ? 22.684  12.186  35.476  1.0 88.4  92  A 1 
ATOM 681  C CA  . VAL A ? 92  ? 21.343  12.750  35.204  1.0 87.95 92  A 1 
ATOM 682  C C   . VAL A ? 92  ? 20.252  11.691  35.438  1.0 89.5  92  A 1 
ATOM 683  O O   . VAL A ? 92  ? 20.574  10.495  35.455  1.0 87.37 92  A 1 
ATOM 684  C CB  . VAL A ? 92  ? 21.251  13.363  33.792  1.0 84.77 92  A 1 
ATOM 685  C CG1 . VAL A ? 92  ? 22.265  14.504  33.618  1.0 77.18 92  A 1 
ATOM 686  C CG2 . VAL A ? 92  ? 21.454  12.346  32.670  1.0 77.39 92  A 1 
ATOM 687  N N   . PRO A ? 93  ? 18.975  12.073  35.628  1.0 90.88 93  A 1 
ATOM 688  C CA  . PRO A ? 93  ? 17.871  11.117  35.709  1.0 90.63 93  A 1 
ATOM 689  C C   . PRO A ? 93  ? 17.842  10.165  34.503  1.0 91.57 93  A 1 
ATOM 690  O O   . PRO A ? 93  ? 18.098  10.569  33.370  1.0 89.95 93  A 1 
ATOM 691  C CB  . PRO A ? 93  ? 16.596  11.962  35.792  1.0 89.27 93  A 1 
ATOM 692  C CG  . PRO A ? 93  ? 17.077  13.273  36.408  1.0 86.66 93  A 1 
ATOM 693  C CD  . PRO A ? 93  ? 18.465  13.431  35.798  1.0 88.46 93  A 1 
ATOM 694  N N   . THR A ? 94  ? 17.505  8.898   34.724  1.0 91.85 94  A 1 
ATOM 695  C CA  . THR A ? 94  ? 17.469  7.905   33.635  1.0 91.56 94  A 1 
ATOM 696  C C   . THR A ? 94  ? 16.469  8.281   32.538  1.0 92.02 94  A 1 
ATOM 697  O O   . THR A ? 94  ? 16.741  8.038   31.363  1.0 90.95 94  A 1 
ATOM 698  C CB  . THR A ? 94  ? 17.152  6.509   34.183  1.0 90.64 94  A 1 
ATOM 699  O OG1 . THR A ? 94  ? 18.105  6.155   35.158  1.0 83.99 94  A 1 
ATOM 700  C CG2 . THR A ? 94  ? 17.210  5.423   33.109  1.0 83.52 94  A 1 
ATOM 701  N N   . VAL A ? 95  ? 15.360  8.930   32.890  1.0 91.9  95  A 1 
ATOM 702  C CA  . VAL A ? 95  ? 14.394  9.455   31.910  1.0 92.31 95  A 1 
ATOM 703  C C   . VAL A ? 95  ? 15.044  10.478  30.966  1.0 92.61 95  A 1 
ATOM 704  O O   . VAL A ? 95  ? 14.814  10.405  29.763  1.0 91.55 95  A 1 
ATOM 705  C CB  . VAL A ? 95  ? 13.135  10.004  32.607  1.0 91.84 95  A 1 
ATOM 706  C CG1 . VAL A ? 95  ? 13.410  11.176  33.553  1.0 87.51 95  A 1 
ATOM 707  C CG2 . VAL A ? 95  ? 12.066  10.423  31.591  1.0 86.49 95  A 1 
ATOM 708  N N   . ASP A ? 96  ? 15.945  11.345  31.454  1.0 91.76 96  A 1 
ATOM 709  C CA  . ASP A ? 96  ? 16.688  12.276  30.593  1.0 91.03 96  A 1 
ATOM 710  C C   . ASP A ? 96  ? 17.573  11.535  29.600  1.0 91.47 96  A 1 
ATOM 711  O O   . ASP A ? 96  ? 17.596  11.872  28.422  1.0 89.44 96  A 1 
ATOM 712  C CB  . ASP A ? 96  ? 17.571  13.233  31.411  1.0 89.01 96  A 1 
ATOM 713  C CG  . ASP A ? 96  ? 16.788  14.340  32.097  1.0 84.81 96  A 1 
ATOM 714  O OD1 . ASP A ? 96  ? 15.688  14.667  31.610  1.0 78.92 96  A 1 
ATOM 715  O OD2 . ASP A ? 96  ? 17.303  14.893  33.089  1.0 79.62 96  A 1 
ATOM 716  N N   . VAL A ? 97  ? 18.274  10.494  30.051  1.0 90.14 97  A 1 
ATOM 717  C CA  . VAL A ? 97  ? 19.123  9.675   29.175  1.0 89.54 97  A 1 
ATOM 718  C C   . VAL A ? 97  ? 18.290  9.063   28.051  1.0 89.73 97  A 1 
ATOM 719  O O   . VAL A ? 97  ? 18.650  9.180   26.883  1.0 88.45 97  A 1 
ATOM 720  C CB  . VAL A ? 97  ? 19.863  8.586   29.972  1.0 88.83 97  A 1 
ATOM 721  C CG1 . VAL A ? 97  ? 20.752  7.719   29.077  1.0 84.37 97  A 1 
ATOM 722  C CG2 . VAL A ? 97  ? 20.759  9.196   31.058  1.0 84.54 97  A 1 
ATOM 723  N N   . VAL A ? 98  ? 17.147  8.462   28.391  1.0 91.18 98  A 1 
ATOM 724  C CA  . VAL A ? 98  ? 16.254  7.815   27.414  1.0 90.84 98  A 1 
ATOM 725  C C   . VAL A ? 98  ? 15.664  8.825   26.419  1.0 90.89 98  A 1 
ATOM 726  O O   . VAL A ? 98  ? 15.560  8.530   25.230  1.0 89.57 98  A 1 
ATOM 727  C CB  . VAL A ? 98  ? 15.153  7.033   28.156  1.0 90.07 98  A 1 
ATOM 728  C CG1 . VAL A ? 98  ? 14.088  6.462   27.219  1.0 84.21 98  A 1 
ATOM 729  C CG2 . VAL A ? 98  ? 15.751  5.844   28.925  1.0 84.8  98  A 1 
ATOM 730  N N   . MET A ? 99  ? 15.309  10.026  26.882  1.0 91.86 99  A 1 
ATOM 731  C CA  . MET A ? 99  ? 14.642  11.039  26.054  1.0 92.0  99  A 1 
ATOM 732  C C   . MET A ? 99  ? 15.608  11.923  25.252  1.0 91.76 99  A 1 
ATOM 733  O O   . MET A ? 99  ? 15.186  12.540  24.273  1.0 90.18 99  A 1 
ATOM 734  C CB  . MET A ? 99  ? 13.741  11.906  26.945  1.0 92.43 99  A 1 
ATOM 735  C CG  . MET A ? 99  ? 12.579  11.130  27.584  1.0 91.06 99  A 1 
ATOM 736  S SD  . MET A ? 99  ? 11.427  10.325  26.431  1.0 90.77 99  A 1 
ATOM 737  C CE  . MET A ? 99  ? 10.680  11.767  25.625  1.0 83.1  99  A 1 
ATOM 738  N N   . THR A ? 100 ? 16.885  12.029  25.653  1.0 90.21 100 A 1 
ATOM 739  C CA  . THR A ? 100 ? 17.826  13.004  25.060  1.0 89.19 100 A 1 
ATOM 740  C C   . THR A ? 100 ? 19.083  12.398  24.439  1.0 87.89 100 A 1 
ATOM 741  O O   . THR A ? 100 ? 19.791  13.090  23.706  1.0 83.96 100 A 1 
ATOM 742  C CB  . THR A ? 100 ? 18.227  14.100  26.053  1.0 88.52 100 A 1 
ATOM 743  O OG1 . THR A ? 100 ? 19.038  13.585  27.079  1.0 83.75 100 A 1 
ATOM 744  C CG2 . THR A ? 100 ? 17.033  14.809  26.684  1.0 82.01 100 A 1 
ATOM 745  N N   . GLN A ? 101 ? 19.372  11.116  24.675  1.0 86.99 101 A 1 
ATOM 746  C CA  . GLN A ? 101 ? 20.551  10.459  24.116  1.0 85.52 101 A 1 
ATOM 747  C C   . GLN A ? 101 ? 20.160  9.379   23.106  1.0 84.35 101 A 1 
ATOM 748  O O   . GLN A ? 101 ? 19.333  8.509   23.375  1.0 79.56 101 A 1 
ATOM 749  C CB  . GLN A ? 101 ? 21.463  9.909   25.222  1.0 84.15 101 A 1 
ATOM 750  C CG  . GLN A ? 101 ? 21.929  11.022  26.181  1.0 76.69 101 A 1 
ATOM 751  C CD  . GLN A ? 101 ? 22.947  10.556  27.221  1.0 73.82 101 A 1 
ATOM 752  O OE1 . GLN A ? 101 ? 23.479  9.459   27.204  1.0 66.97 101 A 1 
ATOM 753  N NE2 . GLN A ? 101 ? 23.270  11.400  28.181  1.0 64.34 101 A 1 
ATOM 754  N N   . LEU A ? 102 ? 20.785  9.423   21.936  1.0 80.97 102 A 1 
ATOM 755  C CA  . LEU A ? 102 ? 20.675  8.357   20.944  1.0 79.1  102 A 1 
ATOM 756  C C   . LEU A ? 102 ? 21.412  7.106   21.442  1.0 76.67 102 A 1 
ATOM 757  O O   . LEU A ? 102 ? 22.434  7.209   22.120  1.0 70.64 102 A 1 
ATOM 758  C CB  . LEU A ? 102 ? 21.237  8.819   19.589  1.0 77.42 102 A 1 
ATOM 759  C CG  . LEU A ? 102 ? 20.516  10.026  18.959  1.0 76.03 102 A 1 
ATOM 760  C CD1 . LEU A ? 102 ? 21.238  10.437  17.676  1.0 73.32 102 A 1 
ATOM 761  C CD2 . LEU A ? 102 ? 19.060  9.723   18.614  1.0 73.31 102 A 1 
ATOM 762  N N   . HIS A ? 103 ? 20.923  5.946   21.060  1.0 78.04 103 A 1 
ATOM 763  C CA  . HIS A ? 103 ? 21.474  4.654   21.469  1.0 75.74 103 A 1 
ATOM 764  C C   . HIS A ? 103 ? 21.465  4.439   22.993  1.0 73.82 103 A 1 
ATOM 765  O O   . HIS A ? 103 ? 22.323  3.746   23.539  1.0 69.66 103 A 1 
ATOM 766  C CB  . HIS A ? 103 ? 22.849  4.422   20.815  1.0 74.4  103 A 1 
ATOM 767  C CG  . HIS A ? 103 ? 22.863  4.706   19.335  1.0 73.26 103 A 1 
ATOM 768  N ND1 . HIS A ? 103 ? 22.151  4.028   18.376  1.0 65.99 103 A 1 
ATOM 769  C CD2 . HIS A ? 103 ? 23.551  5.704   18.698  1.0 66.02 103 A 1 
ATOM 770  C CE1 . HIS A ? 103 ? 22.406  4.602   17.187  1.0 68.09 103 A 1 
ATOM 771  N NE2 . HIS A ? 103 ? 23.254  5.629   17.330  1.0 68.46 103 A 1 
ATOM 772  N N   . ALA A ? 104 ? 20.475  5.003   23.671  1.0 66.2  104 A 1 
ATOM 773  C CA  . ALA A ? 104 ? 20.211  4.766   25.083  1.0 65.58 104 A 1 
ATOM 774  C C   . ALA A ? 104 ? 18.958  3.891   25.252  1.0 65.67 104 A 1 
ATOM 775  O O   . ALA A ? 104 ? 17.907  4.168   24.681  1.0 60.25 104 A 1 
ATOM 776  C CB  . ALA A ? 104 ? 20.085  6.116   25.795  1.0 61.1  104 A 1 
ATOM 777  N N   . GLY A ? 105 ? 19.064  2.826   26.040  1.0 62.62 105 A 1 
ATOM 778  C CA  . GLY A ? 105 ? 17.920  1.960   26.326  1.0 60.86 105 A 1 
ATOM 779  C C   . GLY A ? 105 ? 18.311  0.639   26.978  1.0 61.81 105 A 1 
ATOM 780  O O   . GLY A ? 105 ? 19.432  0.160   26.821  1.0 57.5  105 A 1 
ATOM 781  N N   . GLY A ? 106 ? 17.373  0.017   27.681  1.0 59.1  106 A 1 
ATOM 782  C CA  . GLY A ? 106 ? 17.577  -1.255  28.391  1.0 57.34 106 A 1 
ATOM 783  C C   . GLY A ? 106 ? 17.722  -2.489  27.487  1.0 58.45 106 A 1 
ATOM 784  O O   . GLY A ? 106 ? 17.591  -3.610  27.975  1.0 54.36 106 A 1 
ATOM 785  N N   . LYS A ? 107 ? 17.952  -2.314  26.188  1.0 59.2  107 A 1 
ATOM 786  C CA  . LYS A ? 107 ? 17.904  -3.355  25.143  1.0 55.63 107 A 1 
ATOM 787  C C   . LYS A ? 107 ? 19.293  -3.806  24.657  1.0 55.5  107 A 1 
ATOM 788  O O   . LYS A ? 107 ? 19.387  -4.749  23.887  1.0 50.86 107 A 1 
ATOM 789  C CB  . LYS A ? 107 ? 16.994  -2.864  23.990  1.0 49.54 107 A 1 
ATOM 790  C CG  . LYS A ? 107 ? 15.558  -2.547  24.467  1.0 46.93 107 A 1 
ATOM 791  C CD  . LYS A ? 107 ? 14.657  -1.928  23.375  1.0 45.16 107 A 1 
ATOM 792  C CE  . LYS A ? 107 ? 13.311  -1.513  23.995  1.0 39.53 107 A 1 
ATOM 793  N NZ  . LYS A ? 107 ? 12.387  -0.840  23.045  1.0 37.74 107 A 1 
ATOM 794  N N   . PHE A ? 108 ? 20.366  -3.177  25.132  1.0 55.45 108 A 1 
ATOM 795  C CA  . PHE A ? 108 ? 21.752  -3.456  24.702  1.0 54.03 108 A 1 
ATOM 796  C C   . PHE A ? 108 ? 22.510  -4.480  25.571  1.0 52.36 108 A 1 
ATOM 797  O O   . PHE A ? 108 ? 23.648  -4.821  25.264  1.0 46.73 108 A 1 
ATOM 798  C CB  . PHE A ? 108 ? 22.517  -2.129  24.628  1.0 49.19 108 A 1 
ATOM 799  C CG  . PHE A ? 108 ? 21.955  -1.146  23.618  1.0 48.51 108 A 1 
ATOM 800  C CD1 . PHE A ? 108 ? 22.137  -1.382  22.244  1.0 42.74 108 A 1 
ATOM 801  C CD2 . PHE A ? 108 ? 21.245  -0.014  24.045  1.0 43.04 108 A 1 
ATOM 802  C CE1 . PHE A ? 108 ? 21.609  -0.492  21.299  1.0 41.17 108 A 1 
ATOM 803  C CE2 . PHE A ? 108 ? 20.712  0.879   23.099  1.0 44.91 108 A 1 
ATOM 804  C CZ  . PHE A ? 108 ? 20.895  0.638   21.726  1.0 48.35 108 A 1 
ATOM 805  N N   . GLY A ? 109 ? 21.907  -4.956  26.658  1.0 53.26 109 A 1 
ATOM 806  C CA  . GLY A ? 109 ? 22.585  -5.780  27.684  1.0 52.38 109 A 1 
ATOM 807  C C   . GLY A ? 109 ? 22.605  -7.295  27.438  1.0 53.64 109 A 1 
ATOM 808  O O   . GLY A ? 109 ? 22.920  -8.041  28.367  1.0 49.28 109 A 1 
ATOM 809  N N   . GLY A ? 110 ? 22.250  -7.786  26.255  1.0 49.75 110 A 1 
ATOM 810  C CA  . GLY A ? 110 ? 22.199  -9.231  25.985  1.0 50.28 110 A 1 
ATOM 811  C C   . GLY A ? 110 ? 21.219  -9.971  26.914  1.0 51.98 110 A 1 
ATOM 812  O O   . GLY A ? 110 ? 20.103  -9.508  27.135  1.0 48.78 110 A 1 
ATOM 813  N N   . LYS A ? 111 ? 21.625  -11.121 27.484  1.0 53.64 111 A 1 
ATOM 814  C CA  . LYS A ? 111 ? 20.766  -11.958 28.357  1.0 53.9  111 A 1 
ATOM 815  C C   . LYS A ? 111 ? 20.330  -11.286 29.669  1.0 55.41 111 A 1 
ATOM 816  O O   . LYS A ? 111 ? 19.340  -11.717 30.247  1.0 50.51 111 A 1 
ATOM 817  C CB  . LYS A ? 111 ? 21.463  -13.291 28.676  1.0 48.55 111 A 1 
ATOM 818  C CG  . LYS A ? 111 ? 21.514  -14.222 27.462  1.0 44.45 111 A 1 
ATOM 819  C CD  . LYS A ? 111 ? 22.131  -15.570 27.869  1.0 40.14 111 A 1 
ATOM 820  C CE  . LYS A ? 111 ? 22.152  -16.518 26.672  1.0 34.51 111 A 1 
ATOM 821  N NZ  . LYS A ? 111 ? 22.769  -17.815 27.029  1.0 30.47 111 A 1 
ATOM 822  N N   . ASP A ? 112 ? 21.050  -10.257 30.104  1.0 51.21 112 A 1 
ATOM 823  C CA  . ASP A ? 112 ? 20.748  -9.493  31.322  1.0 52.9  112 A 1 
ATOM 824  C C   . ASP A ? 112 ? 19.927  -8.220  31.026  1.0 55.04 112 A 1 
ATOM 825  O O   . ASP A ? 112 ? 19.671  -7.409  31.917  1.0 50.56 112 A 1 
ATOM 826  C CB  . ASP A ? 112 ? 22.062  -9.176  32.065  1.0 46.93 112 A 1 
ATOM 827  C CG  . ASP A ? 112 ? 22.823  -10.424 32.529  1.0 41.84 112 A 1 
ATOM 828  O OD1 . ASP A ? 112 ? 22.170  -11.401 32.957  1.0 38.19 112 A 1 
ATOM 829  O OD2 . ASP A ? 112 ? 24.071  -10.401 32.444  1.0 37.28 112 A 1 
ATOM 830  N N   . SER A ? 113 ? 19.522  -8.011  29.771  1.0 55.77 113 A 1 
ATOM 831  C CA  . SER A ? 113 ? 18.653  -6.897  29.390  1.0 55.06 113 A 1 
ATOM 832  C C   . SER A ? 113 ? 17.224  -7.098  29.902  1.0 56.68 113 A 1 
ATOM 833  O O   . SER A ? 113 ? 16.724  -8.220  29.988  1.0 51.79 113 A 1 
ATOM 834  C CB  . SER A ? 113 ? 18.682  -6.657  27.878  1.0 49.22 113 A 1 
ATOM 835  O OG  . SER A ? 113 ? 18.078  -7.709  27.152  1.0 44.81 113 A 1 
ATOM 836  N N   . GLY A ? 114 ? 16.542  -6.004  30.213  1.0 50.58 114 A 1 
ATOM 837  C CA  . GLY A ? 114 ? 15.144  -6.043  30.675  1.0 49.29 114 A 1 
ATOM 838  C C   . GLY A ? 114 ? 14.128  -6.527  29.627  1.0 52.52 114 A 1 
ATOM 839  O O   . GLY A ? 114 ? 12.935  -6.567  29.937  1.0 47.99 114 A 1 
ATOM 840  N N   . TYR A ? 115 ? 14.576  -6.870  28.404  1.0 58.3  115 A 1 
ATOM 841  C CA  . TYR A ? 115 ? 13.762  -7.319  27.270  1.0 59.84 115 A 1 
ATOM 842  C C   . TYR A ? 115 ? 14.490  -8.426  26.494  1.0 62.27 115 A 1 
ATOM 843  O O   . TYR A ? 115 ? 15.581  -8.206  25.978  1.0 56.87 115 A 1 
ATOM 844  C CB  . TYR A ? 115 ? 13.474  -6.138  26.338  1.0 54.12 115 A 1 
ATOM 845  C CG  . TYR A ? 115 ? 12.805  -4.942  26.995  1.0 51.25 115 A 1 
ATOM 846  C CD1 . TYR A ? 115 ? 11.400  -4.860  27.057  1.0 46.94 115 A 1 
ATOM 847  C CD2 . TYR A ? 115 ? 13.597  -3.908  27.533  1.0 46.06 115 A 1 
ATOM 848  C CE1 . TYR A ? 115 ? 10.789  -3.739  27.655  1.0 43.73 115 A 1 
ATOM 849  C CE2 . TYR A ? 115 ? 12.988  -2.789  28.136  1.0 46.21 115 A 1 
ATOM 850  C CZ  . TYR A ? 115 ? 11.585  -2.699  28.193  1.0 51.11 115 A 1 
ATOM 851  O OH  . TYR A ? 115 ? 11.014  -1.608  28.764  1.0 49.07 115 A 1 
ATOM 852  N N   . ASN A ? 116 ? 13.886  -9.604  26.375  1.0 57.31 116 A 1 
ATOM 853  C CA  . ASN A ? 116 ? 14.455  -10.718 25.597  1.0 58.09 116 A 1 
ATOM 854  C C   . ASN A ? 116 ? 14.186  -10.592 24.085  1.0 59.58 116 A 1 
ATOM 855  O O   . ASN A ? 116 ? 14.936  -11.127 23.273  1.0 55.35 116 A 1 
ATOM 856  C CB  . ASN A ? 116 ? 13.879  -12.039 26.139  1.0 52.17 116 A 1 
ATOM 857  C CG  . ASN A ? 116 ? 14.438  -12.423 27.498  1.0 47.45 116 A 1 
ATOM 858  O OD1 . ASN A ? 116 ? 15.580  -12.184 27.828  1.0 44.78 116 A 1 
ATOM 859  N ND2 . ASN A ? 116 ? 13.655  -13.078 28.323  1.0 42.61 116 A 1 
ATOM 860  N N   . VAL A ? 117 ? 13.096  -9.918  23.720  1.0 61.05 117 A 1 
ATOM 861  C CA  . VAL A ? 117 ? 12.651  -9.664  22.340  1.0 62.05 117 A 1 
ATOM 862  C C   . VAL A ? 117 ? 12.022  -8.271  22.321  1.0 64.5  117 A 1 
ATOM 863  O O   . VAL A ? 117 ? 11.293  -7.931  23.247  1.0 57.95 117 A 1 
ATOM 864  C CB  . VAL A ? 117 ? 11.614  -10.712 21.881  1.0 55.57 117 A 1 
ATOM 865  C CG1 . VAL A ? 117 ? 11.163  -10.453 20.438  1.0 50.08 117 A 1 
ATOM 866  C CG2 . VAL A ? 117 ? 12.156  -12.147 21.940  1.0 52.43 117 A 1 
ATOM 867  N N   . SER A ? 118 ? 12.305  -7.471  21.288  1.0 62.46 118 A 1 
ATOM 868  C CA  . SER A ? 118 ? 11.806  -6.092  21.190  1.0 62.4  118 A 1 
ATOM 869  C C   . SER A ? 118 ? 11.695  -5.649  19.726  1.0 64.54 118 A 1 
ATOM 870  O O   . SER A ? 118 ? 12.538  -6.020  18.897  1.0 58.22 118 A 1 
ATOM 871  C CB  . SER A ? 118 ? 12.732  -5.188  22.016  1.0 54.51 118 A 1 
ATOM 872  O OG  . SER A ? 118 ? 12.748  -3.852  21.592  1.0 48.58 118 A 1 
ATOM 873  N N   . GLY A ? 119 ? 10.680  -4.844  19.412  1.0 56.34 119 A 1 
ATOM 874  C CA  . GLY A ? 119 ? 10.555  -4.141  18.127  1.0 53.51 119 A 1 
ATOM 875  C C   . GLY A ? 119 ? 11.506  -2.942  18.017  1.0 55.75 119 A 1 
ATOM 876  O O   . GLY A ? 119 ? 12.100  -2.679  16.963  1.0 51.95 119 A 1 
ATOM 877  N N   . GLY A ? 120 ? 11.747  -2.243  19.136  1.0 52.7  120 A 1 
ATOM 878  C CA  . GLY A ? 120 ? 12.692  -1.126  19.246  1.0 50.74 120 A 1 
ATOM 879  C C   . GLY A ? 120 ? 14.146  -1.602  19.402  1.0 53.61 120 A 1 
ATOM 880  O O   . GLY A ? 120 ? 14.620  -1.806  20.514  1.0 50.59 120 A 1 
ATOM 881  N N   . LEU A ? 121 ? 14.875  -1.759  18.307  1.0 52.69 121 A 1 
ATOM 882  C CA  . LEU A ? 121 ? 16.207  -2.389  18.294  1.0 51.49 121 A 1 
ATOM 883  C C   . LEU A ? 121 ? 17.383  -1.453  18.609  1.0 53.95 121 A 1 
ATOM 884  O O   . LEU A ? 121 ? 18.450  -1.924  19.006  1.0 49.86 121 A 1 
ATOM 885  C CB  . LEU A ? 121 ? 16.409  -3.049  16.923  1.0 45.23 121 A 1 
ATOM 886  C CG  . LEU A ? 121 ? 15.412  -4.182  16.631  1.0 40.82 121 A 1 
ATOM 887  C CD1 . LEU A ? 121 ? 15.521  -4.581  15.164  1.0 37.97 121 A 1 
ATOM 888  C CD2 . LEU A ? 121 ? 15.660  -5.396  17.521  1.0 36.36 121 A 1 
ATOM 889  N N   . HIS A ? 122 ? 17.220  -0.148  18.414  1.0 51.41 122 A 1 
ATOM 890  C CA  . HIS A ? 122 ? 18.370  0.767   18.360  1.0 51.99 122 A 1 
ATOM 891  C C   . HIS A ? 122 ? 18.469  1.759   19.530  1.0 52.64 122 A 1 
ATOM 892  O O   . HIS A ? 122 ? 19.441  2.506   19.592  1.0 49.89 122 A 1 
ATOM 893  C CB  . HIS A ? 122 ? 18.381  1.476   16.995  1.0 48.37 122 A 1 
ATOM 894  C CG  . HIS A ? 122 ? 18.422  0.525   15.822  1.0 46.04 122 A 1 
ATOM 895  N ND1 . HIS A ? 122 ? 17.432  0.342   14.894  1.0 42.89 122 A 1 
ATOM 896  C CD2 . HIS A ? 122 ? 19.436  -0.339  15.491  1.0 40.36 122 A 1 
ATOM 897  C CE1 . HIS A ? 122 ? 17.829  -0.602  14.024  1.0 38.55 122 A 1 
ATOM 898  N NE2 . HIS A ? 122 ? 19.051  -1.052  14.352  1.0 38.35 122 A 1 
ATOM 899  N N   . GLY A ? 123 ? 17.496  1.796   20.448  1.0 61.24 123 A 1 
ATOM 900  C CA  . GLY A ? 123 ? 17.472  2.779   21.546  1.0 60.48 123 A 1 
ATOM 901  C C   . GLY A ? 123 ? 17.446  4.226   21.041  1.0 64.15 123 A 1 
ATOM 902  O O   . GLY A ? 123 ? 18.157  5.079   21.562  1.0 60.32 123 A 1 
ATOM 903  N N   . VAL A ? 124 ? 16.702  4.466   19.967  1.0 72.59 124 A 1 
ATOM 904  C CA  . VAL A ? 124 ? 16.664  5.747   19.248  1.0 75.56 124 A 1 
ATOM 905  C C   . VAL A ? 124 ? 15.249  6.339   19.229  1.0 79.89 124 A 1 
ATOM 906  O O   . VAL A ? 124 ? 15.114  7.555   19.196  1.0 76.4  124 A 1 
ATOM 907  C CB  . VAL A ? 124 ? 17.255  5.545   17.831  1.0 69.01 124 A 1 
ATOM 908  C CG1 . VAL A ? 124 ? 17.145  6.773   16.936  1.0 61.8  124 A 1 
ATOM 909  C CG2 . VAL A ? 124 ? 18.749  5.201   17.886  1.0 63.45 124 A 1 
ATOM 910  N N   . GLY A ? 125 ? 14.204  5.513   19.326  1.0 76.72 125 A 1 
ATOM 911  C CA  . GLY A ? 125 ? 12.806  5.881   19.090  1.0 79.98 125 A 1 
ATOM 912  C C   . GLY A ? 125 ? 12.310  7.131   19.823  1.0 85.33 125 A 1 
ATOM 913  O O   . GLY A ? 125 ? 12.129  8.183   19.208  1.0 84.29 125 A 1 
ATOM 914  N N   . VAL A ? 126 ? 12.152  7.080   21.147  1.0 89.94 126 A 1 
ATOM 915  C CA  . VAL A ? 126 ? 11.594  8.217   21.910  1.0 90.91 126 A 1 
ATOM 916  C C   . VAL A ? 126 ? 12.496  9.454   21.917  1.0 91.93 126 A 1 
ATOM 917  O O   . VAL A ? 126 ? 11.997  10.575  21.952  1.0 90.98 126 A 1 
ATOM 918  C CB  . VAL A ? 126 ? 11.234  7.839   23.361  1.0 89.79 126 A 1 
ATOM 919  C CG1 . VAL A ? 126 ? 10.004  6.924   23.379  1.0 82.33 126 A 1 
ATOM 920  C CG2 . VAL A ? 126 ? 12.385  7.162   24.109  1.0 83.09 126 A 1 
ATOM 921  N N   . SER A ? 127 ? 13.817  9.282   21.815  1.0 90.98 127 A 1 
ATOM 922  C CA  . SER A ? 127 ? 14.741  10.416  21.681  1.0 90.96 127 A 1 
ATOM 923  C C   . SER A ? 127 ? 14.590  11.117  20.322  1.0 91.96 127 A 1 
ATOM 924  O O   . SER A ? 127 ? 14.680  12.343  20.244  1.0 91.2  127 A 1 
ATOM 925  C CB  . SER A ? 127 ? 16.187  9.978   21.940  1.0 89.79 127 A 1 
ATOM 926  O OG  . SER A ? 127 ? 16.645  9.036   20.990  1.0 84.33 127 A 1 
ATOM 927  N N   . VAL A ? 128 ? 14.273  10.377  19.261  1.0 91.58 128 A 1 
ATOM 928  C CA  . VAL A ? 128 ? 13.921  10.937  17.948  1.0 91.91 128 A 1 
ATOM 929  C C   . VAL A ? 128 ? 12.573  11.646  17.993  1.0 93.33 128 A 1 
ATOM 930  O O   . VAL A ? 128 ? 12.473  12.758  17.477  1.0 93.59 128 A 1 
ATOM 931  C CB  . VAL A ? 128 ? 13.958  9.846   16.867  1.0 90.64 128 A 1 
ATOM 932  C CG1 . VAL A ? 128 ? 13.252  10.233  15.561  1.0 87.42 128 A 1 
ATOM 933  C CG2 . VAL A ? 128 ? 15.423  9.550   16.528  1.0 87.61 128 A 1 
ATOM 934  N N   . VAL A ? 129 ? 11.572  11.069  18.656  1.0 93.98 129 A 1 
ATOM 935  C CA  . VAL A ? 129 ? 10.283  11.748  18.878  1.0 94.77 129 A 1 
ATOM 936  C C   . VAL A ? 129 ? 10.504  13.074  19.604  1.0 95.14 129 A 1 
ATOM 937  O O   . VAL A ? 129 ? 10.027  14.107  19.141  1.0 94.8  129 A 1 
ATOM 938  C CB  . VAL A ? 129 ? 9.292   10.854  19.650  1.0 94.95 129 A 1 
ATOM 939  C CG1 . VAL A ? 129 ? 7.981   11.587  19.971  1.0 93.95 129 A 1 
ATOM 940  C CG2 . VAL A ? 129 ? 8.941   9.613   18.823  1.0 93.72 129 A 1 
ATOM 941  N N   . ASN A ? 130 ? 11.303  13.077  20.665  1.0 94.67 130 A 1 
ATOM 942  C CA  . ASN A ? 130 ? 11.654  14.292  21.397  1.0 94.61 130 A 1 
ATOM 943  C C   . ASN A ? 130 ? 12.397  15.310  20.505  1.0 94.73 130 A 1 
ATOM 944  O O   . ASN A ? 130 ? 12.044  16.488  20.466  1.0 93.78 130 A 1 
ATOM 945  C CB  . ASN A ? 130 ? 12.471  13.885  22.634  1.0 94.04 130 A 1 
ATOM 946  C CG  . ASN A ? 130 ? 12.702  15.031  23.604  1.0 92.94 130 A 1 
ATOM 947  O OD1 . ASN A ? 130 ? 12.018  16.042  23.615  1.0 86.44 130 A 1 
ATOM 948  N ND2 . ASN A ? 130 ? 13.677  14.898  24.466  1.0 86.7  130 A 1 
ATOM 949  N N   . ALA A ? 131 ? 13.376  14.862  19.722  1.0 93.64 131 A 1 
ATOM 950  C CA  . ALA A ? 131 ? 14.112  15.722  18.796  1.0 93.12 131 A 1 
ATOM 951  C C   . ALA A ? 131 ? 13.210  16.388  17.748  1.0 93.6  131 A 1 
ATOM 952  O O   . ALA A ? 131 ? 13.423  17.552  17.408  1.0 92.81 131 A 1 
ATOM 953  C CB  . ALA A ? 131 ? 15.187  14.886  18.096  1.0 92.09 131 A 1 
ATOM 954  N N   . LEU A ? 132 ? 12.220  15.661  17.229  1.0 94.83 132 A 1 
ATOM 955  C CA  . LEU A ? 132 ? 11.346  16.101  16.139  1.0 94.99 132 A 1 
ATOM 956  C C   . LEU A ? 132 ? 10.043  16.754  16.621  1.0 95.39 132 A 1 
ATOM 957  O O   . LEU A ? 132 ? 9.161   17.050  15.819  1.0 94.67 132 A 1 
ATOM 958  C CB  . LEU A ? 132 ? 11.101  14.919  15.192  1.0 94.68 132 A 1 
ATOM 959  C CG  . LEU A ? 132 ? 12.375  14.326  14.555  1.0 93.62 132 A 1 
ATOM 960  C CD1 . LEU A ? 132 ? 11.995  13.168  13.635  1.0 91.81 132 A 1 
ATOM 961  C CD2 . LEU A ? 132 ? 13.166  15.348  13.737  1.0 91.37 132 A 1 
ATOM 962  N N   . SER A ? 133 ? 9.939   17.016  17.923  1.0 95.78 133 A 1 
ATOM 963  C CA  . SER A ? 133 ? 8.797   17.684  18.542  1.0 95.65 133 A 1 
ATOM 964  C C   . SER A ? 133 ? 9.157   19.082  19.046  1.0 95.32 133 A 1 
ATOM 965  O O   . SER A ? 133 ? 10.301  19.363  19.427  1.0 94.27 133 A 1 
ATOM 966  C CB  . SER A ? 133 ? 8.224   16.822  19.669  1.0 95.56 133 A 1 
ATOM 967  O OG  . SER A ? 133 ? 7.789   15.578  19.150  1.0 92.49 133 A 1 
ATOM 968  N N   . THR A ? 134 ? 8.169   19.985  19.063  1.0 96.54 134 A 1 
ATOM 969  C CA  . THR A ? 134 ? 8.300   21.285  19.740  1.0 96.16 134 A 1 
ATOM 970  C C   . THR A ? 134 ? 8.276   21.117  21.253  1.0 95.82 134 A 1 
ATOM 971  O O   . THR A ? 134 ? 9.008   21.811  21.957  1.0 94.09 134 A 1 
ATOM 972  C CB  . THR A ? 134 ? 7.186   22.259  19.341  1.0 95.77 134 A 1 
ATOM 973  O OG1 . THR A ? 134 ? 5.914   21.679  19.503  1.0 90.55 134 A 1 
ATOM 974  C CG2 . THR A ? 134 ? 7.306   22.699  17.887  1.0 88.6  134 A 1 
ATOM 975  N N   . ARG A ? 135 ? 7.463   20.180  21.730  1.0 96.72 135 A 1 
ATOM 976  C CA  . ARG A ? 135 ? 7.291   19.868  23.149  1.0 96.94 135 A 1 
ATOM 977  C C   . ARG A ? 135 ? 6.995   18.385  23.328  1.0 97.38 135 A 1 
ATOM 978  O O   . ARG A ? 135 ? 6.284   17.801  22.518  1.0 96.5  135 A 1 
ATOM 979  C CB  . ARG A ? 135 ? 6.172   20.755  23.711  1.0 95.8  135 A 1 
ATOM 980  C CG  . ARG A ? 135 ? 5.974   20.615  25.226  1.0 91.24 135 A 1 
ATOM 981  C CD  . ARG A ? 135 ? 4.883   21.589  25.665  1.0 87.45 135 A 1 
ATOM 982  N NE  . ARG A ? 135 ? 4.574   21.477  27.099  1.0 79.82 135 A 1 
ATOM 983  C CZ  . ARG A ? 135 ? 4.836   22.336  28.060  1.0 74.15 135 A 1 
ATOM 984  N NH1 . ARG A ? 135 ? 5.511   23.440  27.857  1.0 65.91 135 A 1 
ATOM 985  N NH2 . ARG A ? 135 ? 4.408   22.088  29.262  1.0 65.46 135 A 1 
ATOM 986  N N   . VAL A ? 136 ? 7.522   17.816  24.406  1.0 96.49 136 A 1 
ATOM 987  C CA  . VAL A ? 136 ? 7.158   16.479  24.892  1.0 96.63 136 A 1 
ATOM 988  C C   . VAL A ? 136 ? 6.890   16.566  26.390  1.0 96.63 136 A 1 
ATOM 989  O O   . VAL A ? 136 ? 7.632   17.228  27.116  1.0 95.73 136 A 1 
ATOM 990  C CB  . VAL A ? 136 ? 8.241   15.429  24.576  1.0 96.16 136 A 1 
ATOM 991  C CG1 . VAL A ? 136 ? 7.815   14.026  25.030  1.0 93.81 136 A 1 
ATOM 992  C CG2 . VAL A ? 136 ? 8.527   15.353  23.069  1.0 93.42 136 A 1 
ATOM 993  N N   . GLU A ? 137 ? 5.842   15.921  26.841  1.0 96.8  137 A 1 
ATOM 994  C CA  . GLU A ? 137 ? 5.494   15.753  28.253  1.0 96.86 137 A 1 
ATOM 995  C C   . GLU A ? 137 ? 5.543   14.264  28.586  1.0 97.03 137 A 1 
ATOM 996  O O   . GLU A ? 137 ? 5.081   13.434  27.800  1.0 96.16 137 A 1 
ATOM 997  C CB  . GLU A ? 137 ? 4.116   16.372  28.543  1.0 96.27 137 A 1 
ATOM 998  C CG  . GLU A ? 137 ? 4.179   17.901  28.378  1.0 93.72 137 A 1 
ATOM 999  C CD  . GLU A ? 137 ? 2.843   18.631  28.550  1.0 93.78 137 A 1 
ATOM 1000 O OE1 . GLU A ? 137 ? 2.923   19.880  28.653  1.0 85.95 137 A 1 
ATOM 1001 O OE2 . GLU A ? 137 ? 1.773   17.996  28.511  1.0 88.29 137 A 1 
ATOM 1002 N N   . VAL A ? 138 ? 6.159   13.936  29.707  1.0 97.11 138 A 1 
ATOM 1003 C CA  . VAL A ? 138 ? 6.336   12.562  30.175  1.0 96.98 138 A 1 
ATOM 1004 C C   . VAL A ? 138 ? 5.845   12.478  31.611  1.0 97.06 138 A 1 
ATOM 1005 O O   . VAL A ? 138 ? 6.433   13.097  32.503  1.0 96.13 138 A 1 
ATOM 1006 C CB  . VAL A ? 138 ? 7.804   12.098  30.067  1.0 96.03 138 A 1 
ATOM 1007 C CG1 . VAL A ? 138 ? 7.932   10.611  30.427  1.0 90.9  138 A 1 
ATOM 1008 C CG2 . VAL A ? 138 ? 8.370   12.277  28.654  1.0 90.85 138 A 1 
ATOM 1009 N N   . ASP A ? 139 ? 4.818   11.681  31.825  1.0 97.2  139 A 1 
ATOM 1010 C CA  . ASP A ? 139 ? 4.307   11.325  33.143  1.0 97.12 139 A 1 
ATOM 1011 C C   . ASP A ? 139 ? 4.606   9.851   33.420  1.0 97.23 139 A 1 
ATOM 1012 O O   . ASP A ? 139 ? 4.338   8.969   32.603  1.0 96.12 139 A 1 
ATOM 1013 C CB  . ASP A ? 139 ? 2.810   11.642  33.249  1.0 96.42 139 A 1 
ATOM 1014 C CG  . ASP A ? 139 ? 2.524   13.147  33.166  1.0 92.99 139 A 1 
ATOM 1015 O OD1 . ASP A ? 139 ? 3.175   13.893  33.936  1.0 86.69 139 A 1 
ATOM 1016 O OD2 . ASP A ? 139 ? 1.644   13.533  32.372  1.0 86.81 139 A 1 
ATOM 1017 N N   . ILE A ? 140 ? 5.195   9.581   34.566  1.0 97.32 140 A 1 
ATOM 1018 C CA  . ILE A ? 140 ? 5.655   8.247   34.954  1.0 97.31 140 A 1 
ATOM 1019 C C   . ILE A ? 140 ? 5.049   7.898   36.307  1.0 97.48 140 A 1 
ATOM 1020 O O   . ILE A ? 140 ? 5.146   8.670   37.256  1.0 96.73 140 A 1 
ATOM 1021 C CB  . ILE A ? 140 ? 7.197   8.175   34.993  1.0 96.51 140 A 1 
ATOM 1022 C CG1 . ILE A ? 140 ? 7.839   8.574   33.647  1.0 94.02 140 A 1 
ATOM 1023 C CG2 . ILE A ? 140 ? 7.656   6.759   35.400  1.0 94.39 140 A 1 
ATOM 1024 C CD1 . ILE A ? 140 ? 9.346   8.858   33.751  1.0 91.43 140 A 1 
ATOM 1025 N N   . LYS A ? 141 ? 4.496   6.702   36.414  1.0 97.13 141 A 1 
ATOM 1026 C CA  . LYS A ? 141 ? 4.071   6.104   37.680  1.0 97.04 141 A 1 
ATOM 1027 C C   . LYS A ? 141 ? 5.020   4.965   38.007  1.0 96.74 141 A 1 
ATOM 1028 O O   . LYS A ? 141 ? 5.032   3.943   37.318  1.0 95.28 141 A 1 
ATOM 1029 C CB  . LYS A ? 141 ? 2.612   5.651   37.575  1.0 96.7  141 A 1 
ATOM 1030 C CG  . LYS A ? 141 ? 1.674   6.851   37.382  1.0 95.31 141 A 1 
ATOM 1031 C CD  . LYS A ? 141 ? 0.250   6.397   37.072  1.0 93.39 141 A 1 
ATOM 1032 C CE  . LYS A ? 141 ? -0.597  7.643   36.826  1.0 88.55 141 A 1 
ATOM 1033 N NZ  . LYS A ? 141 ? -1.961  7.302   36.363  1.0 81.02 141 A 1 
ATOM 1034 N N   . ARG A ? 142 ? 5.865   5.166   39.007  1.0 96.71 142 A 1 
ATOM 1035 C CA  . ARG A ? 142 ? 6.910   4.204   39.376  1.0 96.19 142 A 1 
ATOM 1036 C C   . ARG A ? 142 ? 7.443   4.466   40.782  1.0 96.48 142 A 1 
ATOM 1037 O O   . ARG A ? 142 ? 7.449   5.601   41.250  1.0 94.14 142 A 1 
ATOM 1038 C CB  . ARG A ? 142 ? 8.044   4.292   38.340  1.0 94.35 142 A 1 
ATOM 1039 C CG  . ARG A ? 142 ? 9.031   3.134   38.493  1.0 91.96 142 A 1 
ATOM 1040 C CD  . ARG A ? 142 ? 10.134  3.177   37.459  1.0 91.51 142 A 1 
ATOM 1041 N NE  . ARG A ? 142 ? 11.079  2.083   37.714  1.0 88.73 142 A 1 
ATOM 1042 C CZ  . ARG A ? 142 ? 11.231  0.984   36.994  1.0 88.89 142 A 1 
ATOM 1043 N NH1 . ARG A ? 142 ? 10.617  0.795   35.859  1.0 81.68 142 A 1 
ATOM 1044 N NH2 . ARG A ? 142 ? 11.999  0.044   37.436  1.0 81.63 142 A 1 
ATOM 1045 N N   . ASP A ? 143 ? 7.938   3.414   41.418  1.0 95.33 143 A 1 
ATOM 1046 C CA  . ASP A ? 143 ? 8.601   3.459   42.729  1.0 95.01 143 A 1 
ATOM 1047 C C   . ASP A ? 143 ? 7.734   4.110   43.831  1.0 96.02 143 A 1 
ATOM 1048 O O   . ASP A ? 143 ? 8.233   4.769   44.740  1.0 93.46 143 A 1 
ATOM 1049 C CB  . ASP A ? 143 ? 10.029  4.042   42.592  1.0 93.21 143 A 1 
ATOM 1050 C CG  . ASP A ? 143 ? 10.907  3.301   41.564  1.0 90.82 143 A 1 
ATOM 1051 O OD1 . ASP A ? 143 ? 10.751  2.069   41.396  1.0 86.0  143 A 1 
ATOM 1052 O OD2 . ASP A ? 143 ? 11.751  3.957   40.914  1.0 85.68 143 A 1 
ATOM 1053 N N   . GLY A ? 144 ? 6.416   3.909   43.739  1.0 95.29 144 A 1 
ATOM 1054 C CA  . GLY A ? 144 ? 5.424   4.391   44.705  1.0 95.83 144 A 1 
ATOM 1055 C C   . GLY A ? 144 ? 4.983   5.849   44.527  1.0 96.77 144 A 1 
ATOM 1056 O O   . GLY A ? 144 ? 4.241   6.341   45.371  1.0 94.89 144 A 1 
ATOM 1057 N N   . TYR A ? 145 ? 5.412   6.531   43.448  1.0 96.23 145 A 1 
ATOM 1058 C CA  . TYR A ? 145 ? 5.094   7.943   43.214  1.0 96.39 145 A 1 
ATOM 1059 C C   . TYR A ? 145 ? 4.772   8.235   41.745  1.0 96.76 145 A 1 
ATOM 1060 O O   . TYR A ? 145 ? 5.216   7.527   40.835  1.0 95.5  145 A 1 
ATOM 1061 C CB  . TYR A ? 145 ? 6.255   8.831   43.693  1.0 95.77 145 A 1 
ATOM 1062 C CG  . TYR A ? 145 ? 6.521   8.751   45.184  1.0 95.5  145 A 1 
ATOM 1063 C CD1 . TYR A ? 145 ? 5.792   9.560   46.080  1.0 91.14 145 A 1 
ATOM 1064 C CD2 . TYR A ? 145 ? 7.474   7.841   45.684  1.0 92.42 145 A 1 
ATOM 1065 C CE1 . TYR A ? 145 ? 6.005   9.460   47.467  1.0 91.14 145 A 1 
ATOM 1066 C CE2 . TYR A ? 145 ? 7.690   7.732   47.069  1.0 91.66 145 A 1 
ATOM 1067 C CZ  . TYR A ? 145 ? 6.956   8.540   47.964  1.0 92.63 145 A 1 
ATOM 1068 O OH  . TYR A ? 145 ? 7.156   8.436   49.302  1.0 90.92 145 A 1 
ATOM 1069 N N   . GLU A ? 146 ? 4.032   9.316   41.518  1.0 96.62 146 A 1 
ATOM 1070 C CA  . GLU A ? 146 ? 3.919   9.961   40.214  1.0 96.54 146 A 1 
ATOM 1071 C C   . GLU A ? 146 ? 5.136   10.867  39.978  1.0 96.69 146 A 1 
ATOM 1072 O O   . GLU A ? 146 ? 5.647   11.516  40.895  1.0 95.21 146 A 1 
ATOM 1073 C CB  . GLU A ? 146 ? 2.602   10.741  40.093  1.0 95.17 146 A 1 
ATOM 1074 C CG  . GLU A ? 146 ? 1.374   9.821   40.245  1.0 88.46 146 A 1 
ATOM 1075 C CD  . GLU A ? 146 ? 0.024   10.498  39.955  1.0 87.46 146 A 1 
ATOM 1076 O OE1 . GLU A ? 146 ? -0.969  9.738   39.804  1.0 77.74 146 A 1 
ATOM 1077 O OE2 . GLU A ? 146 ? -0.017  11.735  39.856  1.0 79.6  146 A 1 
ATOM 1078 N N   . TRP A ? 147 ? 5.614   10.907  38.736  1.0 97.38 147 A 1 
ATOM 1079 C CA  . TRP A ? 147 ? 6.728   11.742  38.308  1.0 97.29 147 A 1 
ATOM 1080 C C   . TRP A ? 147 ? 6.346   12.438  37.015  1.0 97.36 147 A 1 
ATOM 1081 O O   . TRP A ? 147 ? 5.792   11.796  36.127  1.0 96.4  147 A 1 
ATOM 1082 C CB  . TRP A ? 147 ? 7.982   10.897  38.102  1.0 96.85 147 A 1 
ATOM 1083 C CG  . TRP A ? 147 ? 8.441   10.111  39.286  1.0 96.52 147 A 1 
ATOM 1084 C CD1 . TRP A ? 147 ? 7.964   8.901   39.668  1.0 94.29 147 A 1 
ATOM 1085 C CD2 . TRP A ? 147 ? 9.449   10.472  40.267  1.0 96.06 147 A 1 
ATOM 1086 N NE1 . TRP A ? 147 ? 8.607   8.489   40.815  1.0 94.15 147 A 1 
ATOM 1087 C CE2 . TRP A ? 147 ? 9.537   9.418   41.227  1.0 95.14 147 A 1 
ATOM 1088 C CE3 . TRP A ? 147 ? 10.296  11.582  40.443  1.0 94.19 147 A 1 
ATOM 1089 C CZ2 . TRP A ? 147 ? 10.432  9.466   42.304  1.0 93.72 147 A 1 
ATOM 1090 C CZ3 . TRP A ? 147 ? 11.197  11.639  41.518  1.0 92.32 147 A 1 
ATOM 1091 C CH2 . TRP A ? 147 ? 11.268  10.580  42.450  1.0 91.62 147 A 1 
ATOM 1092 N N   . SER A ? 148 ? 6.681   13.720  36.887  1.0 96.81 148 A 1 
ATOM 1093 C CA  . SER A ? 148 ? 6.404   14.482  35.669  1.0 96.64 148 A 1 
ATOM 1094 C C   . SER A ? 148 ? 7.619   15.270  35.203  1.0 96.72 148 A 1 
ATOM 1095 O O   . SER A ? 148 ? 8.357   15.862  36.002  1.0 94.95 148 A 1 
ATOM 1096 C CB  . SER A ? 148 ? 5.171   15.374  35.842  1.0 95.25 148 A 1 
ATOM 1097 O OG  . SER A ? 148 ? 5.342   16.309  36.891  1.0 83.2  148 A 1 
ATOM 1098 N N   . GLN A ? 149 ? 7.818   15.289  33.878  1.0 96.7  149 A 1 
ATOM 1099 C CA  . GLN A ? 149 ? 8.865   16.067  33.234  1.0 96.38 149 A 1 
ATOM 1100 C C   . GLN A ? 149 ? 8.410   16.516  31.849  1.0 96.67 149 A 1 
ATOM 1101 O O   . GLN A ? 149 ? 7.693   15.806  31.151  1.0 95.74 149 A 1 
ATOM 1102 C CB  . GLN A ? 149 ? 10.140  15.226  33.168  1.0 94.86 149 A 1 
ATOM 1103 C CG  . GLN A ? 149 ? 11.358  16.058  32.762  1.0 91.98 149 A 1 
ATOM 1104 C CD  . GLN A ? 149 ? 12.656  15.290  32.929  1.0 92.43 149 A 1 
ATOM 1105 O OE1 . GLN A ? 149 ? 12.709  14.076  32.989  1.0 86.41 149 A 1 
ATOM 1106 N NE2 . GLN A ? 149 ? 13.768  15.979  33.017  1.0 84.4  149 A 1 
ATOM 1107 N N   . PHE A ? 150 ? 8.845   17.690  31.421  1.0 96.51 150 A 1 
ATOM 1108 C CA  . PHE A ? 150 ? 8.624   18.168  30.061  1.0 96.31 150 A 1 
ATOM 1109 C C   . PHE A ? 150 ? 9.952   18.458  29.368  1.0 96.65 150 A 1 
ATOM 1110 O O   . PHE A ? 150 ? 10.961  18.732  30.018  1.0 95.28 150 A 1 
ATOM 1111 C CB  . PHE A ? 150 ? 7.683   19.383  30.066  1.0 94.74 150 A 1 
ATOM 1112 C CG  . PHE A ? 150 ? 8.305   20.639  30.638  1.0 92.19 150 A 1 
ATOM 1113 C CD1 . PHE A ? 150 ? 8.261   20.886  32.023  1.0 84.77 150 A 1 
ATOM 1114 C CD2 . PHE A ? 150 ? 8.967   21.546  29.791  1.0 85.06 150 A 1 
ATOM 1115 C CE1 . PHE A ? 150 ? 8.878   22.025  32.558  1.0 76.94 150 A 1 
ATOM 1116 C CE2 . PHE A ? 150 ? 9.588   22.688  30.325  1.0 79.6  150 A 1 
ATOM 1117 C CZ  . PHE A ? 150 ? 9.547   22.928  31.711  1.0 77.31 150 A 1 
ATOM 1118 N N   . TYR A ? 151 ? 9.926   18.443  28.037  1.0 95.06 151 A 1 
ATOM 1119 C CA  . TYR A ? 151 ? 11.037  18.787  27.162  1.0 94.77 151 A 1 
ATOM 1120 C C   . TYR A ? 151 ? 10.561  19.862  26.194  1.0 94.88 151 A 1 
ATOM 1121 O O   . TYR A ? 151 ? 9.538   19.689  25.532  1.0 93.51 151 A 1 
ATOM 1122 C CB  . TYR A ? 151 ? 11.542  17.540  26.423  1.0 94.29 151 A 1 
ATOM 1123 C CG  . TYR A ? 151 ? 11.988  16.414  27.344  1.0 94.19 151 A 1 
ATOM 1124 C CD1 . TYR A ? 151 ? 13.349  16.250  27.663  1.0 91.01 151 A 1 
ATOM 1125 C CD2 . TYR A ? 151 ? 11.029  15.559  27.925  1.0 91.9  151 A 1 
ATOM 1126 C CE1 . TYR A ? 151 ? 13.749  15.264  28.579  1.0 90.97 151 A 1 
ATOM 1127 C CE2 . TYR A ? 151 ? 11.425  14.578  28.853  1.0 91.32 151 A 1 
ATOM 1128 C CZ  . TYR A ? 151 ? 12.783  14.440  29.192  1.0 92.36 151 A 1 
ATOM 1129 O OH  . TYR A ? 151 ? 13.147  13.533  30.129  1.0 91.11 151 A 1 
ATOM 1130 N N   . ASP A ? 152 ? 11.285  20.981  26.107  1.0 93.88 152 A 1 
ATOM 1131 C CA  . ASP A ? 152 ? 11.034  22.051  25.141  1.0 92.62 152 A 1 
ATOM 1132 C C   . ASP A ? 152 ? 12.136  22.013  24.079  1.0 91.95 152 A 1 
ATOM 1133 O O   . ASP A ? 152 ? 13.315  22.204  24.391  1.0 87.97 152 A 1 
ATOM 1134 C CB  . ASP A ? 152 ? 10.950  23.406  25.857  1.0 90.42 152 A 1 
ATOM 1135 C CG  . ASP A ? 152 ? 10.633  24.569  24.905  1.0 79.98 152 A 1 
ATOM 1136 O OD1 . ASP A ? 152 ? 10.072  24.321  23.816  1.0 73.35 152 A 1 
ATOM 1137 O OD2 . ASP A ? 152 ? 10.952  25.721  25.281  1.0 72.39 152 A 1 
ATOM 1138 N N   . LYS A ? 153 ? 11.774  21.697  22.843  1.0 89.55 153 A 1 
ATOM 1139 C CA  . LYS A ? 153 ? 12.719  21.443  21.741  1.0 88.08 153 A 1 
ATOM 1140 C C   . LYS A ? 153 ? 13.890  20.535  22.158  1.0 88.51 153 A 1 
ATOM 1141 O O   . LYS A ? 153 ? 15.055  20.859  21.938  1.0 84.17 153 A 1 
ATOM 1142 C CB  . LYS A ? 153 ? 13.171  22.770  21.109  1.0 86.02 153 A 1 
ATOM 1143 C CG  . LYS A ? 153 ? 11.990  23.537  20.506  1.0 82.83 153 A 1 
ATOM 1144 C CD  . LYS A ? 153 ? 12.469  24.755  19.712  1.0 77.81 153 A 1 
ATOM 1145 C CE  . LYS A ? 153 ? 11.242  25.380  19.044  1.0 73.13 153 A 1 
ATOM 1146 N NZ  . LYS A ? 153 ? 11.601  26.382  18.010  1.0 64.4  153 A 1 
ATOM 1147 N N   . ALA A ? 154 ? 13.546  19.421  22.771  1.0 87.99 154 A 1 
ATOM 1148 C CA  . ALA A ? 154 ? 14.460  18.412  23.316  1.0 87.75 154 A 1 
ATOM 1149 C C   . ALA A ? 154 ? 15.318  18.839  24.531  1.0 89.38 154 A 1 
ATOM 1150 O O   . ALA A ? 154 ? 16.144  18.052  24.990  1.0 86.33 154 A 1 
ATOM 1151 C CB  . ALA A ? 154 ? 15.280  17.783  22.182  1.0 84.67 154 A 1 
ATOM 1152 N N   . VAL A ? 155 ? 15.118  20.031  25.082  1.0 89.42 155 A 1 
ATOM 1153 C CA  . VAL A ? 155 ? 15.789  20.479  26.313  1.0 89.68 155 A 1 
ATOM 1154 C C   . VAL A ? 155 ? 14.981  20.007  27.527  1.0 91.21 155 A 1 
ATOM 1155 O O   . VAL A ? 155 ? 13.806  20.368  27.637  1.0 90.12 155 A 1 
ATOM 1156 C CB  . VAL A ? 155 ? 15.981  22.006  26.333  1.0 87.34 155 A 1 
ATOM 1157 C CG1 . VAL A ? 155 ? 16.730  22.453  27.594  1.0 82.28 155 A 1 
ATOM 1158 C CG2 . VAL A ? 155 ? 16.792  22.472  25.112  1.0 82.53 155 A 1 
ATOM 1159 N N   . PRO A ? 156 ? 15.573  19.226  28.452  1.0 91.73 156 A 1 
ATOM 1160 C CA  . PRO A ? 156 ? 14.859  18.710  29.614  1.0 91.78 156 A 1 
ATOM 1161 C C   . PRO A ? 156 ? 14.526  19.814  30.623  1.0 92.51 156 A 1 
ATOM 1162 O O   . PRO A ? 156 ? 15.375  20.637  30.988  1.0 90.31 156 A 1 
ATOM 1163 C CB  . PRO A ? 156 ? 15.771  17.641  30.222  1.0 89.24 156 A 1 
ATOM 1164 C CG  . PRO A ? 156 ? 17.171  18.078  29.805  1.0 86.37 156 A 1 
ATOM 1165 C CD  . PRO A ? 156 ? 16.939  18.722  28.442  1.0 89.3  156 A 1 
ATOM 1166 N N   . GLY A ? 157 ? 13.296  19.790  31.121  1.0 92.36 157 A 1 
ATOM 1167 C CA  . GLY A ? 157 ? 12.876  20.490  32.327  1.0 92.14 157 A 1 
ATOM 1168 C C   . GLY A ? 157 ? 13.297  19.742  33.600  1.0 93.31 157 A 1 
ATOM 1169 O O   . GLY A ? 157 ? 14.058  18.780  33.575  1.0 91.21 157 A 1 
ATOM 1170 N N   . ILE A ? 158 ? 12.791  20.188  34.741  1.0 93.64 158 A 1 
ATOM 1171 C CA  . ILE A ? 158 ? 13.084  19.550  36.033  1.0 94.0  158 A 1 
ATOM 1172 C C   . ILE A ? 158 ? 12.132  18.366  36.230  1.0 94.81 158 A 1 
ATOM 1173 O O   . ILE A ? 158 ? 10.917  18.552  36.166  1.0 93.39 158 A 1 
ATOM 1174 C CB  . ILE A ? 158 ? 12.986  20.578  37.189  1.0 92.12 158 A 1 
ATOM 1175 C CG1 . ILE A ? 158 ? 13.991  21.733  36.973  1.0 84.54 158 A 1 
ATOM 1176 C CG2 . ILE A ? 158 ? 13.235  19.891  38.548  1.0 83.49 158 A 1 
ATOM 1177 C CD1 . ILE A ? 158 ? 13.842  22.890  37.973  1.0 73.82 158 A 1 
ATOM 1178 N N   . LEU A ? 159 ? 12.679  17.197  36.530  1.0 94.17 159 A 1 
ATOM 1179 C CA  . LEU A ? 159 ? 11.897  16.037  36.955  1.0 94.48 159 A 1 
ATOM 1180 C C   . LEU A ? 159 ? 11.280  16.315  38.336  1.0 94.94 159 A 1 
ATOM 1181 O O   . LEU A ? 159 ? 12.000  16.559  39.310  1.0 93.79 159 A 1 
ATOM 1182 C CB  . LEU A ? 159 ? 12.793  14.786  36.962  1.0 93.75 159 A 1 
ATOM 1183 C CG  . LEU A ? 159 ? 12.066  13.495  37.386  1.0 92.84 159 A 1 
ATOM 1184 C CD1 . LEU A ? 159 ? 10.980  13.081  36.395  1.0 89.11 159 A 1 
ATOM 1185 C CD2 . LEU A ? 159 ? 13.077  12.350  37.488  1.0 89.6  159 A 1 
ATOM 1186 N N   . LYS A ? 160 ? 9.953   16.289  38.417  1.0 95.47 160 A 1 
ATOM 1187 C CA  . LYS A ? 160 ? 9.193   16.568  39.639  1.0 95.3  160 A 1 
ATOM 1188 C C   . LYS A ? 160 ? 8.565   15.290  40.171  1.0 95.72 160 A 1 
ATOM 1189 O O   . LYS A ? 160 ? 7.897   14.581  39.431  1.0 94.6  160 A 1 
ATOM 1190 C CB  . LYS A ? 160 ? 8.112   17.616  39.370  1.0 94.04 160 A 1 
ATOM 1191 C CG  . LYS A ? 160 ? 8.700   18.980  38.989  1.0 85.04 160 A 1 
ATOM 1192 C CD  . LYS A ? 160 ? 7.556   19.950  38.696  1.0 83.33 160 A 1 
ATOM 1193 C CE  . LYS A ? 160 ? 8.105   21.292  38.220  1.0 72.95 160 A 1 
ATOM 1194 N NZ  . LYS A ? 160 ? 6.991   22.177  37.802  1.0 65.22 160 A 1 
ATOM 1195 N N   . GLN A ? 161 ? 8.741   15.057  41.455  1.0 95.79 161 A 1 
ATOM 1196 C CA  . GLN A ? 161 ? 7.999   14.039  42.186  1.0 95.91 161 A 1 
ATOM 1197 C C   . GLN A ? 161 ? 6.629   14.592  42.581  1.0 95.99 161 A 1 
ATOM 1198 O O   . GLN A ? 161 ? 6.550   15.692  43.139  1.0 94.36 161 A 1 
ATOM 1199 C CB  . GLN A ? 161 ? 8.820   13.599  43.400  1.0 94.83 161 A 1 
ATOM 1200 C CG  . GLN A ? 161 ? 8.221   12.364  44.082  1.0 93.32 161 A 1 
ATOM 1201 C CD  . GLN A ? 161 ? 9.081   11.871  45.244  1.0 93.02 161 A 1 
ATOM 1202 O OE1 . GLN A ? 161 ? 10.109  12.426  45.606  1.0 86.87 161 A 1 
ATOM 1203 N NE2 . GLN A ? 161 ? 8.696   10.802  45.887  1.0 85.19 161 A 1 
ATOM 1204 N N   . GLY A ? 162 ? 5.584   13.846  42.274  1.0 95.8  162 A 1 
ATOM 1205 C CA  . GLY A ? 162 ? 4.195   14.142  42.604  1.0 95.63 162 A 1 
ATOM 1206 C C   . GLY A ? 162 ? 3.676   13.318  43.786  1.0 96.23 162 A 1 
ATOM 1207 O O   . GLY A ? 162 ? 4.411   13.023  44.735  1.0 94.1  162 A 1 
ATOM 1208 N N   . GLU A ? 163 ? 2.397   12.972  43.721  1.0 95.53 163 A 1 
ATOM 1209 C CA  . GLU A ? 163 ? 1.683   12.243  44.770  1.0 95.43 163 A 1 
ATOM 1210 C C   . GLU A ? 163 ? 2.109   10.765  44.840  1.0 95.9  163 A 1 
ATOM 1211 O O   . GLU A ? 163 ? 2.688   10.208  43.909  1.0 93.83 163 A 1 
ATOM 1212 C CB  . GLU A ? 163 ? 0.161   12.396  44.585  1.0 93.9  163 A 1 
ATOM 1213 C CG  . GLU A ? 163 ? -0.289  13.867  44.740  1.0 87.49 163 A 1 
ATOM 1214 C CD  . GLU A ? 163 ? -1.815  14.079  44.720  1.0 82.6  163 A 1 
ATOM 1215 O OE1 . GLU A ? 163 ? -2.230  15.192  45.116  1.0 72.54 163 A 1 
ATOM 1216 O OE2 . GLU A ? 163 ? -2.565  13.162  44.336  1.0 73.13 163 A 1 
ATOM 1217 N N   . ALA A ? 164 ? 1.835   10.130  45.977  1.0 96.21 164 A 1 
ATOM 1218 C CA  . ALA A ? 164 ? 2.045   8.698   46.130  1.0 96.61 164 A 1 
ATOM 1219 C C   . ALA A ? 164 ? 1.005   7.909   45.316  1.0 96.57 164 A 1 
ATOM 1220 O O   . ALA A ? 164 ? -0.174  8.258   45.315  1.0 93.76 164 A 1 
ATOM 1221 C CB  . ALA A ? 164 ? 2.015   8.332   47.618  1.0 95.26 164 A 1 
ATOM 1222 N N   . THR A ? 165 ? 1.431   6.829   44.654  1.0 95.58 165 A 1 
ATOM 1223 C CA  . THR A ? 165 ? 0.557   5.972   43.847  1.0 95.51 165 A 1 
ATOM 1224 C C   . THR A ? 165 ? 1.015   4.518   43.894  1.0 95.52 165 A 1 
ATOM 1225 O O   . THR A ? 165 ? 2.210   4.234   43.977  1.0 93.19 165 A 1 
ATOM 1226 C CB  . THR A ? 165 ? 0.469   6.484   42.398  1.0 94.44 165 A 1 
ATOM 1227 O OG1 . THR A ? 165 ? -0.513  5.762   41.695  1.0 90.36 165 A 1 
ATOM 1228 C CG2 . THR A ? 165 ? 1.772   6.373   41.606  1.0 89.14 165 A 1 
ATOM 1229 N N   . GLU A ? 166 ? 0.072   3.583   43.817  1.0 96.42 166 A 1 
ATOM 1230 C CA  . GLU A ? 166 ? 0.355   2.154   43.611  1.0 95.94 166 A 1 
ATOM 1231 C C   . GLU A ? 166 ? 0.342   1.769   42.125  1.0 96.06 166 A 1 
ATOM 1232 O O   . GLU A ? 166 ? 0.762   0.675   41.757  1.0 93.63 166 A 1 
ATOM 1233 C CB  . GLU A ? 166 ? -0.642  1.294   44.399  1.0 94.77 166 A 1 
ATOM 1234 C CG  . GLU A ? 166 ? -0.554  1.521   45.918  1.0 88.16 166 A 1 
ATOM 1235 C CD  . GLU A ? 166 ? -1.406  0.530   46.733  1.0 80.61 166 A 1 
ATOM 1236 O OE1 . GLU A ? 166 ? -1.167  0.454   47.962  1.0 71.2  166 A 1 
ATOM 1237 O OE2 . GLU A ? 166 ? -2.278  -0.152  46.152  1.0 71.48 166 A 1 
ATOM 1238 N N   . ALA A ? 167 ? -0.132  2.670   41.258  1.0 95.79 167 A 1 
ATOM 1239 C CA  . ALA A ? 167 ? -0.166  2.445   39.821  1.0 95.66 167 A 1 
ATOM 1240 C C   . ALA A ? 167 ? 1.249   2.503   39.217  1.0 96.25 167 A 1 
ATOM 1241 O O   . ALA A ? 167 ? 2.150   3.167   39.734  1.0 94.8  167 A 1 
ATOM 1242 C CB  . ALA A ? 167 ? -1.122  3.451   39.167  1.0 94.47 167 A 1 
ATOM 1243 N N   . THR A ? 168 ? 1.422   1.820   38.086  1.0 96.78 168 A 1 
ATOM 1244 C CA  . THR A ? 168 ? 2.646   1.867   37.281  1.0 96.85 168 A 1 
ATOM 1245 C C   . THR A ? 168 ? 2.309   2.171   35.826  1.0 96.86 168 A 1 
ATOM 1246 O O   . THR A ? 168 ? 1.189   1.915   35.385  1.0 95.2  168 A 1 
ATOM 1247 C CB  . THR A ? 168 ? 3.453   0.567   37.390  1.0 95.89 168 A 1 
ATOM 1248 O OG1 . THR A ? 168 ? 2.678   -0.550  37.020  1.0 91.26 168 A 1 
ATOM 1249 C CG2 . THR A ? 168 ? 3.956   0.318   38.812  1.0 90.16 168 A 1 
ATOM 1250 N N   . GLY A ? 169 ? 3.266   2.718   35.090  1.0 96.44 169 A 1 
ATOM 1251 C CA  . GLY A ? 169 ? 3.105   3.007   33.669  1.0 96.55 169 A 1 
ATOM 1252 C C   . GLY A ? 169 ? 3.829   4.265   33.215  1.0 97.19 169 A 1 
ATOM 1253 O O   . GLY A ? 169 ? 4.403   5.005   34.019  1.0 96.07 169 A 1 
ATOM 1254 N N   . THR A ? 170 ? 3.793   4.493   31.907  1.0 97.08 170 A 1 
ATOM 1255 C CA  . THR A ? 170 ? 4.353   5.675   31.250  1.0 97.06 170 A 1 
ATOM 1256 C C   . THR A ? 170 ? 3.284   6.322   30.382  1.0 97.4  170 A 1 
ATOM 1257 O O   . THR A ? 170 ? 2.594   5.636   29.636  1.0 96.63 170 A 1 
ATOM 1258 C CB  . THR A ? 170 ? 5.561   5.318   30.373  1.0 96.13 170 A 1 
ATOM 1259 O OG1 . THR A ? 170 ? 6.497   4.547   31.082  1.0 90.97 170 A 1 
ATOM 1260 C CG2 . THR A ? 170 ? 6.301   6.563   29.875  1.0 91.44 170 A 1 
ATOM 1261 N N   . THR A ? 171 ? 3.193   7.643   30.423  1.0 97.09 171 A 1 
ATOM 1262 C CA  . THR A ? 171 ? 2.419   8.451   29.484  1.0 97.31 171 A 1 
ATOM 1263 C C   . THR A ? 171 ? 3.360   9.427   28.793  1.0 97.43 171 A 1 
ATOM 1264 O O   . THR A ? 171 ? 4.088   10.163  29.456  1.0 96.61 171 A 1 
ATOM 1265 C CB  . THR A ? 171 ? 1.287   9.203   30.194  1.0 96.81 171 A 1 
ATOM 1266 O OG1 . THR A ? 171 ? 0.450   8.291   30.867  1.0 93.09 171 A 1 
ATOM 1267 C CG2 . THR A ? 171 ? 0.413   9.995   29.225  1.0 93.11 171 A 1 
ATOM 1268 N N   . ILE A ? 172 ? 3.364   9.436   27.459  1.0 97.41 172 A 1 
ATOM 1269 C CA  . ILE A ? 172 ? 4.139   10.373  26.643  1.0 97.4  172 A 1 
ATOM 1270 C C   . ILE A ? 172 ? 3.171   11.143  25.757  1.0 97.6  172 A 1 
ATOM 1271 O O   . ILE A ? 172 ? 2.508   10.552  24.906  1.0 97.09 172 A 1 
ATOM 1272 C CB  . ILE A ? 172 ? 5.233   9.652   25.826  1.0 96.83 172 A 1 
ATOM 1273 C CG1 . ILE A ? 172 ? 6.217   8.930   26.773  1.0 94.68 172 A 1 
ATOM 1274 C CG2 . ILE A ? 172 ? 5.968   10.661  24.921  1.0 95.24 172 A 1 
ATOM 1275 C CD1 . ILE A ? 172 ? 7.350   8.171   26.077  1.0 87.91 172 A 1 
ATOM 1276 N N   . ARG A ? 173 ? 3.135   12.464  25.902  1.0 97.62 173 A 1 
ATOM 1277 C CA  . ARG A ? 173 ? 2.398   13.369  25.021  1.0 97.84 173 A 1 
ATOM 1278 C C   . ARG A ? 173 ? 3.372   14.250  24.254  1.0 97.89 173 A 1 
ATOM 1279 O O   . ARG A ? 173 ? 4.272   14.834  24.848  1.0 97.18 173 A 1 
ATOM 1280 C CB  . ARG A ? 173 ? 1.376   14.161  25.839  1.0 97.49 173 A 1 
ATOM 1281 C CG  . ARG A ? 173 ? 0.482   15.043  24.950  1.0 95.87 173 A 1 
ATOM 1282 C CD  . ARG A ? 173 ? -0.610  15.689  25.803  1.0 94.53 173 A 1 
ATOM 1283 N NE  . ARG A ? 173 ? -1.426  16.628  25.019  1.0 91.05 173 A 1 
ATOM 1284 C CZ  . ARG A ? 173 ? -2.509  17.260  25.432  1.0 90.87 173 A 1 
ATOM 1285 N NH1 . ARG A ? 173 ? -2.992  17.098  26.629  1.0 83.65 173 A 1 
ATOM 1286 N NH2 . ARG A ? 173 ? -3.129  18.079  24.639  1.0 84.55 173 A 1 
ATOM 1287 N N   . PHE A ? 174 ? 3.206   14.364  22.931  1.0 97.39 174 A 1 
ATOM 1288 C CA  . PHE A ? 174 ? 4.129   15.122  22.087  1.0 97.36 174 A 1 
ATOM 1289 C C   . PHE A ? 174 ? 3.421   15.928  20.996  1.0 97.47 174 A 1 
ATOM 1290 O O   . PHE A ? 174 ? 2.365   15.543  20.497  1.0 96.88 174 A 1 
ATOM 1291 C CB  . PHE A ? 174 ? 5.191   14.176  21.506  1.0 97.08 174 A 1 
ATOM 1292 C CG  . PHE A ? 174 ? 4.664   13.153  20.523  1.0 97.29 174 A 1 
ATOM 1293 C CD1 . PHE A ? 174 ? 4.185   11.906  20.973  1.0 96.08 174 A 1 
ATOM 1294 C CD2 . PHE A ? 174 ? 4.657   13.444  19.147  1.0 96.09 174 A 1 
ATOM 1295 C CE1 . PHE A ? 174 ? 3.699   10.962  20.054  1.0 95.41 174 A 1 
ATOM 1296 C CE2 . PHE A ? 174 ? 4.171   12.498  18.227  1.0 95.36 174 A 1 
ATOM 1297 C CZ  . PHE A ? 174 ? 3.692   11.255  18.681  1.0 95.81 174 A 1 
ATOM 1298 N N   . TRP A ? 175 ? 4.051   17.041  20.600  1.0 97.72 175 A 1 
ATOM 1299 C CA  . TRP A ? 175 ? 3.628   17.920  19.514  1.0 97.68 175 A 1 
ATOM 1300 C C   . TRP A ? 175 ? 4.705   17.929  18.435  1.0 97.65 175 A 1 
ATOM 1301 O O   . TRP A ? 175 ? 5.788   18.470  18.657  1.0 96.67 175 A 1 
ATOM 1302 C CB  . TRP A ? 175 ? 3.382   19.340  20.036  1.0 97.29 175 A 1 
ATOM 1303 C CG  . TRP A ? 175 ? 2.239   19.516  20.989  1.0 97.23 175 A 1 
ATOM 1304 C CD1 . TRP A ? 175 ? 1.048   20.079  20.678  1.0 95.88 175 A 1 
ATOM 1305 C CD2 . TRP A ? 175 ? 2.154   19.155  22.400  1.0 97.3  175 A 1 
ATOM 1306 N NE1 . TRP A ? 175 ? 0.237   20.094  21.795  1.0 96.02 175 A 1 
ATOM 1307 C CE2 . TRP A ? 175 ? 0.863   19.533  22.878  1.0 96.78 175 A 1 
ATOM 1308 C CE3 . TRP A ? 175 ? 3.026   18.544  23.321  1.0 96.31 175 A 1 
ATOM 1309 C CZ2 . TRP A ? 175 ? 0.458   19.295  24.206  1.0 95.79 175 A 1 
ATOM 1310 C CZ3 . TRP A ? 175 ? 2.621   18.302  24.654  1.0 95.34 175 A 1 
ATOM 1311 C CH2 . TRP A ? 175 ? 1.346   18.672  25.090  1.0 94.9  175 A 1 
ATOM 1312 N N   . ALA A ? 176 ? 4.418   17.346  17.274  1.0 97.15 176 A 1 
ATOM 1313 C CA  . ALA A ? 176 ? 5.346   17.336  16.145  1.0 97.06 176 A 1 
ATOM 1314 C C   . ALA A ? 176 ? 5.719   18.766  15.709  1.0 97.01 176 A 1 
ATOM 1315 O O   . ALA A ? 176 ? 4.881   19.670  15.710  1.0 96.06 176 A 1 
ATOM 1316 C CB  . ALA A ? 176 ? 4.727   16.540  14.996  1.0 96.54 176 A 1 
ATOM 1317 N N   . ASP A ? 177 ? 6.984   18.974  15.336  1.0 96.63 177 A 1 
ATOM 1318 C CA  . ASP A ? 177 ? 7.500   20.297  14.979  1.0 96.38 177 A 1 
ATOM 1319 C C   . ASP A ? 177 ? 7.068   20.701  13.551  1.0 96.38 177 A 1 
ATOM 1320 O O   . ASP A ? 177 ? 7.506   20.075  12.584  1.0 95.51 177 A 1 
ATOM 1321 C CB  . ASP A ? 177 ? 9.026   20.310  15.155  1.0 95.53 177 A 1 
ATOM 1322 C CG  . ASP A ? 177 ? 9.622   21.725  15.167  1.0 94.59 177 A 1 
ATOM 1323 O OD1 . ASP A ? 177 ? 9.026   22.647  14.579  1.0 91.24 177 A 1 
ATOM 1324 O OD2 . ASP A ? 177 ? 10.695  21.889  15.805  1.0 90.69 177 A 1 
ATOM 1325 N N   . PRO A ? 178 ? 6.239   21.763  13.389  1.0 97.01 178 A 1 
ATOM 1326 C CA  . PRO A ? 178 ? 5.792   22.208  12.071  1.0 96.45 178 A 1 
ATOM 1327 C C   . PRO A ? 178 ? 6.910   22.814  11.213  1.0 96.25 178 A 1 
ATOM 1328 O O   . PRO A ? 178 ? 6.730   22.957  10.012  1.0 94.54 178 A 1 
ATOM 1329 C CB  . PRO A ? 178 ? 4.690   23.235  12.355  1.0 95.74 178 A 1 
ATOM 1330 C CG  . PRO A ? 178 ? 5.116   23.838  13.692  1.0 94.09 178 A 1 
ATOM 1331 C CD  . PRO A ? 178 ? 5.694   22.629  14.425  1.0 96.38 178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 8.069   23.154  11.798  1.0 95.59 179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 9.244   23.613  11.045  1.0 94.74 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 9.997   22.444  10.373  1.0 94.67 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 10.862  22.668  9.524   1.0 92.18 179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 10.197  24.396  11.973  1.0 93.9  179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 9.647   25.724  12.525  1.0 91.13 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 8.774   26.334  11.867  1.0 86.05 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 10.189  26.182  13.564  1.0 86.25 179 A 1 
ATOM 1340 N N   . ILE A ? 180 ? 9.700   21.204  10.763  1.0 95.57 180 A 1 
ATOM 1341 C CA  . ILE A ? 180 ? 10.346  19.983  10.257  1.0 95.15 180 A 1 
ATOM 1342 C C   . ILE A ? 180 ? 9.409   19.199  9.338   1.0 95.38 180 A 1 
ATOM 1343 O O   . ILE A ? 180 ? 9.841   18.720  8.289   1.0 94.0  180 A 1 
ATOM 1344 C CB  . ILE A ? 180 ? 10.843  19.112  11.434  1.0 94.27 180 A 1 
ATOM 1345 C CG1 . ILE A ? 180 ? 11.911  19.888  12.241  1.0 92.15 180 A 1 
ATOM 1346 C CG2 . ILE A ? 180 ? 11.397  17.763  10.940  1.0 92.44 180 A 1 
ATOM 1347 C CD1 . ILE A ? 180 ? 12.455  19.136  13.460  1.0 87.04 180 A 1 
ATOM 1348 N N   . PHE A ? 181 ? 8.143   19.048  9.727   1.0 95.38 181 A 1 
ATOM 1349 C CA  . PHE A ? 181 ? 7.168   18.249  8.990   1.0 94.98 181 A 1 
ATOM 1350 C C   . PHE A ? 181 ? 6.347   19.094  8.013   1.0 94.87 181 A 1 
ATOM 1351 O O   . PHE A ? 181 ? 5.893   20.187  8.331   1.0 93.03 181 A 1 
ATOM 1352 C CB  . PHE A ? 181 ? 6.274   17.482  9.969   1.0 94.66 181 A 1 
ATOM 1353 C CG  . PHE A ? 181 ? 6.998   16.368  10.699  1.0 95.04 181 A 1 
ATOM 1354 C CD1 . PHE A ? 181 ? 7.212   15.132  10.058  1.0 92.98 181 A 1 
ATOM 1355 C CD2 . PHE A ? 181 ? 7.478   16.565  12.006  1.0 93.1  181 A 1 
ATOM 1356 C CE1 . PHE A ? 181 ? 7.903   14.098  10.719  1.0 92.71 181 A 1 
ATOM 1357 C CE2 . PHE A ? 181 ? 8.169   15.533  12.666  1.0 92.71 181 A 1 
ATOM 1358 C CZ  . PHE A ? 181 ? 8.383   14.301  12.023  1.0 94.18 181 A 1 
ATOM 1359 N N   . GLU A ? 182 ? 6.084   18.529  6.830   1.0 94.98 182 A 1 
ATOM 1360 C CA  . GLU A ? 182 ? 5.230   19.149  5.804   1.0 93.6  182 A 1 
ATOM 1361 C C   . GLU A ? 182 ? 3.763   19.260  6.256   1.0 93.55 182 A 1 
ATOM 1362 O O   . GLU A ? 182 ? 3.009   20.118  5.802   1.0 90.32 182 A 1 
ATOM 1363 C CB  . GLU A ? 182 ? 5.290   18.289  4.534   1.0 91.84 182 A 1 
ATOM 1364 C CG  . GLU A ? 182 ? 6.680   18.266  3.875   1.0 87.59 182 A 1 
ATOM 1365 C CD  . GLU A ? 182 ? 6.811   17.158  2.820   1.0 85.59 182 A 1 
ATOM 1366 O OE1 . GLU A ? 182 ? 7.931   16.599  2.719   1.0 76.84 182 A 1 
ATOM 1367 O OE2 . GLU A ? 182 ? 5.794   16.845  2.157   1.0 78.07 182 A 1 
ATOM 1368 N N   . THR A ? 183 ? 3.357   18.374  7.154   1.0 94.04 183 A 1 
ATOM 1369 C CA  . THR A ? 183 ? 2.053   18.373  7.813   1.0 94.02 183 A 1 
ATOM 1370 C C   . THR A ? 183 ? 2.204   17.903  9.257   1.0 95.11 183 A 1 
ATOM 1371 O O   . THR A ? 183 ? 3.036   17.056  9.546   1.0 94.18 183 A 1 
ATOM 1372 C CB  . THR A ? 183 ? 1.047   17.504  7.040   1.0 92.38 183 A 1 
ATOM 1373 O OG1 . THR A ? 183 ? -0.218  17.550  7.668   1.0 88.8  183 A 1 
ATOM 1374 C CG2 . THR A ? 183 ? 1.431   16.024  6.923   1.0 87.36 183 A 1 
ATOM 1375 N N   . THR A ? 184 ? 1.380   18.421  10.152  1.0 94.68 184 A 1 
ATOM 1376 C CA  . THR A ? 184 ? 1.252   17.951  11.546  1.0 94.69 184 A 1 
ATOM 1377 C C   . THR A ? 184 ? -0.112  17.298  11.802  1.0 94.35 184 A 1 
ATOM 1378 O O   . THR A ? 184 ? -0.512  17.091  12.940  1.0 91.9  184 A 1 
ATOM 1379 C CB  . THR A ? 184 ? 1.525   19.081  12.549  1.0 94.23 184 A 1 
ATOM 1380 O OG1 . THR A ? 184 ? 0.687   20.178  12.274  1.0 90.5  184 A 1 
ATOM 1381 C CG2 . THR A ? 184 ? 2.972   19.567  12.466  1.0 88.18 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? -0.855  16.994  10.730  1.0 95.92 185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? -2.173  16.359  10.816  1.0 95.15 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? -2.041  14.848  10.688  1.0 95.56 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? -1.645  14.355  9.638   1.0 93.59 185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? -3.115  16.911  9.742   1.0 92.9  185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? -3.435  18.391  9.978   1.0 83.05 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? -4.458  18.869  8.945   1.0 77.1  185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? -4.772  20.346  9.187   1.0 67.88 185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? -5.787  20.835  8.225   1.0 58.16 185 A 1 
ATOM 1391 N N   . TYR A ? 186 ? -2.439  14.147  11.731  1.0 95.03 186 A 1 
ATOM 1392 C CA  . TYR A ? 186 ? -2.478  12.685  11.755  1.0 94.64 186 A 1 
ATOM 1393 C C   . TYR A ? 186 ? -3.772  12.161  11.128  1.0 93.53 186 A 1 
ATOM 1394 O O   . TYR A ? 186 ? -4.856  12.677  11.416  1.0 91.55 186 A 1 
ATOM 1395 C CB  . TYR A ? 186 ? -2.331  12.199  13.198  1.0 95.15 186 A 1 
ATOM 1396 C CG  . TYR A ? 186 ? -1.019  12.611  13.838  1.0 96.0  186 A 1 
ATOM 1397 C CD1 . TYR A ? 186 ? 0.143   11.853  13.601  1.0 94.3  186 A 1 
ATOM 1398 C CD2 . TYR A ? 186 ? -0.951  13.767  14.651  1.0 94.6  186 A 1 
ATOM 1399 C CE1 . TYR A ? 186 ? 1.366   12.237  14.175  1.0 94.32 186 A 1 
ATOM 1400 C CE2 . TYR A ? 186 ? 0.274   14.152  15.223  1.0 94.42 186 A 1 
ATOM 1401 C CZ  . TYR A ? 186 ? 1.435   13.390  14.988  1.0 95.32 186 A 1 
ATOM 1402 O OH  . TYR A ? 186 ? 2.618   13.759  15.543  1.0 94.45 186 A 1 
ATOM 1403 N N   . ASP A ? 187 ? -3.675  11.121  10.309  1.0 92.07 187 A 1 
ATOM 1404 C CA  . ASP A ? 187 ? -4.828  10.411  9.758   1.0 90.25 187 A 1 
ATOM 1405 C C   . ASP A ? 187 ? -5.281  9.278   10.698  1.0 90.52 187 A 1 
ATOM 1406 O O   . ASP A ? 187 ? -4.535  8.338   10.986  1.0 89.27 187 A 1 
ATOM 1407 C CB  . ASP A ? 187 ? -4.533  9.885   8.346   1.0 87.26 187 A 1 
ATOM 1408 C CG  . ASP A ? 187 ? -5.742  9.091   7.845   1.0 82.78 187 A 1 
ATOM 1409 O OD1 . ASP A ? 187 ? -5.633  7.846   7.779   1.0 75.82 187 A 1 
ATOM 1410 O OD2 . ASP A ? 187 ? -6.828  9.699   7.716   1.0 74.13 187 A 1 
ATOM 1411 N N   . PHE A ? 188 ? -6.517  9.363   11.166  1.0 89.88 188 A 1 
ATOM 1412 C CA  . PHE A ? 188 ? -7.080  8.369   12.083  1.0 88.51 188 A 1 
ATOM 1413 C C   . PHE A ? 188 ? -7.126  6.959   11.471  1.0 88.13 188 A 1 
ATOM 1414 O O   . PHE A ? 188 ? -6.902  5.977   12.172  1.0 87.25 188 A 1 
ATOM 1415 C CB  . PHE A ? 188 ? -8.488  8.819   12.499  1.0 87.49 188 A 1 
ATOM 1416 C CG  . PHE A ? 188 ? -9.179  7.868   13.456  1.0 86.42 188 A 1 
ATOM 1417 C CD1 . PHE A ? 188 ? -10.036 6.860   12.969  1.0 83.81 188 A 1 
ATOM 1418 C CD2 . PHE A ? 188 ? -8.953  7.978   14.839  1.0 83.04 188 A 1 
ATOM 1419 C CE1 . PHE A ? 188 ? -10.666 5.974   13.866  1.0 82.22 188 A 1 
ATOM 1420 C CE2 . PHE A ? 188 ? -9.587  7.098   15.734  1.0 81.66 188 A 1 
ATOM 1421 C CZ  . PHE A ? 188 ? -10.445 6.097   15.248  1.0 83.88 188 A 1 
ATOM 1422 N N   . GLY A ? 189 ? -7.420  6.840   10.176  1.0 83.86 189 A 1 
ATOM 1423 C CA  . GLY A ? 189 ? -7.516  5.548   9.491   1.0 81.82 189 A 1 
ATOM 1424 C C   . GLY A ? 189 ? -6.173  4.830   9.429   1.0 82.7  189 A 1 
ATOM 1425 O O   . GLY A ? 189 ? -6.098  3.636   9.739   1.0 81.18 189 A 1 
ATOM 1426 N N   . THR A ? 190 ? -5.110  5.566   9.120   1.0 84.2  190 A 1 
ATOM 1427 C CA  . THR A ? 190 ? -3.727  5.069   9.131   1.0 84.83 190 A 1 
ATOM 1428 C C   . THR A ? 190 ? -3.320  4.588   10.526  1.0 86.74 190 A 1 
ATOM 1429 O O   . THR A ? 190 ? -2.826  3.469   10.676  1.0 85.71 190 A 1 
ATOM 1430 C CB  . THR A ? 190 ? -2.771  6.164   8.627   1.0 83.56 190 A 1 
ATOM 1431 O OG1 . THR A ? 190 ? -3.120  6.488   7.300   1.0 79.69 190 A 1 
ATOM 1432 C CG2 . THR A ? 190 ? -1.308  5.718   8.598   1.0 79.05 190 A 1 
ATOM 1433 N N   . VAL A ? 191 ? -3.605  5.389   11.561  1.0 89.8  191 A 1 
ATOM 1434 C CA  . VAL A ? 191 ? -3.296  5.029   12.956  1.0 91.06 191 A 1 
ATOM 1435 C C   . VAL A ? 191 ? -4.094  3.797   13.394  1.0 90.93 191 A 1 
ATOM 1436 O O   . VAL A ? 191 ? -3.519  2.839   13.911  1.0 90.5  191 A 1 
ATOM 1437 C CB  . VAL A ? 191 ? -3.519  6.228   13.906  1.0 92.54 191 A 1 
ATOM 1438 C CG1 . VAL A ? 191 ? -3.208  5.878   15.366  1.0 91.57 191 A 1 
ATOM 1439 C CG2 . VAL A ? 191 ? -2.605  7.412   13.547  1.0 90.74 191 A 1 
ATOM 1440 N N   . ALA A ? 192 ? -5.400  3.770   13.127  1.0 89.72 192 A 1 
ATOM 1441 C CA  . ALA A ? 192 ? -6.272  2.658   13.490  1.0 87.93 192 A 1 
ATOM 1442 C C   . ALA A ? 192 ? -5.833  1.331   12.854  1.0 87.37 192 A 1 
ATOM 1443 O O   . ALA A ? 192 ? -5.807  0.308   13.536  1.0 86.3  192 A 1 
ATOM 1444 C CB  . ALA A ? 192 ? -7.708  3.008   13.079  1.0 86.93 192 A 1 
ATOM 1445 N N   . ARG A ? 193 ? -5.454  1.345   11.575  1.0 86.56 193 A 1 
ATOM 1446 C CA  . ARG A ? 193 ? -4.995  0.138   10.867  1.0 85.62 193 A 1 
ATOM 1447 C C   . ARG A ? 193 ? -3.721  -0.429  11.487  1.0 87.3  193 A 1 
ATOM 1448 O O   . ARG A ? 193 ? -3.653  -1.622  11.758  1.0 86.37 193 A 1 
ATOM 1449 C CB  . ARG A ? 193 ? -4.794  0.460   9.382   1.0 83.16 193 A 1 
ATOM 1450 C CG  . ARG A ? 193 ? -4.530  -0.815  8.550   1.0 73.59 193 A 1 
ATOM 1451 C CD  . ARG A ? 193 ? -4.234  -0.482  7.079   1.0 70.72 193 A 1 
ATOM 1452 N NE  . ARG A ? 193 ? -5.323  0.297   6.461   1.0 62.63 193 A 1 
ATOM 1453 C CZ  . ARG A ? 193 ? -5.211  1.122   5.434   1.0 53.56 193 A 1 
ATOM 1454 N NH1 . ARG A ? 193 ? -4.094  1.261   4.776   1.0 49.85 193 A 1 
ATOM 1455 N NH2 . ARG A ? 193 ? -6.229  1.840   5.051   1.0 47.7  193 A 1 
ATOM 1456 N N   . ARG A ? 194 ? -2.737  0.430   11.745  1.0 89.17 194 A 1 
ATOM 1457 C CA  . ARG A ? 194 ? -1.472  -0.015  12.342  1.0 90.09 194 A 1 
ATOM 1458 C C   . ARG A ? 194 ? -1.660  -0.543  13.760  1.0 91.58 194 A 1 
ATOM 1459 O O   . ARG A ? 194 ? -1.108  -1.589  14.094  1.0 90.92 194 A 1 
ATOM 1460 C CB  . ARG A ? 194 ? -0.458  1.137   12.282  1.0 89.76 194 A 1 
ATOM 1461 C CG  . ARG A ? 194 ? 0.920   0.767   12.858  1.0 86.57 194 A 1 
ATOM 1462 C CD  . ARG A ? 194 ? 1.557   -0.407  12.121  1.0 82.02 194 A 1 
ATOM 1463 N NE  . ARG A ? 194 ? 2.885   -0.728  12.674  1.0 76.78 194 A 1 
ATOM 1464 C CZ  . ARG A ? 194 ? 3.536   -1.861  12.495  1.0 71.97 194 A 1 
ATOM 1465 N NH1 . ARG A ? 194 ? 3.080   -2.811  11.714  1.0 64.82 194 A 1 
ATOM 1466 N NH2 . ARG A ? 194 ? 4.660   -2.063  13.118  1.0 64.94 194 A 1 
ATOM 1467 N N   . ILE A ? 195 ? -2.459  0.144   14.578  1.0 91.29 195 A 1 
ATOM 1468 C CA  . ILE A ? 195 ? -2.784  -0.309  15.938  1.0 91.79 195 A 1 
ATOM 1469 C C   . ILE A ? 195 ? -3.509  -1.657  15.905  1.0 91.69 195 A 1 
ATOM 1470 O O   . ILE A ? 195 ? -3.202  -2.536  16.707  1.0 90.98 195 A 1 
ATOM 1471 C CB  . ILE A ? 195 ? -3.595  0.784   16.670  1.0 92.07 195 A 1 
ATOM 1472 C CG1 . ILE A ? 195 ? -2.633  1.945   17.023  1.0 90.0  195 A 1 
ATOM 1473 C CG2 . ILE A ? 195 ? -4.276  0.243   17.938  1.0 89.49 195 A 1 
ATOM 1474 C CD1 . ILE A ? 195 ? -3.319  3.136   17.691  1.0 81.99 195 A 1 
ATOM 1475 N N   . GLN A ? 196 ? -4.415  -1.858  14.950  1.0 90.97 196 A 1 
ATOM 1476 C CA  . GLN A ? 196 ? -5.103  -3.133  14.775  1.0 90.47 196 A 1 
ATOM 1477 C C   . GLN A ? 196 ? -4.124  -4.276  14.466  1.0 90.93 196 A 1 
ATOM 1478 O O   . GLN A ? 196 ? -4.203  -5.334  15.092  1.0 90.51 196 A 1 
ATOM 1479 C CB  . GLN A ? 196 ? -6.168  -2.982  13.681  1.0 89.01 196 A 1 
ATOM 1480 C CG  . GLN A ? 196 ? -7.054  -4.228  13.585  1.0 85.6  196 A 1 
ATOM 1481 C CD  . GLN A ? 196 ? -8.216  -4.062  12.615  1.0 84.97 196 A 1 
ATOM 1482 O OE1 . GLN A ? 196 ? -8.188  -3.305  11.655  1.0 79.79 196 A 1 
ATOM 1483 N NE2 . GLN A ? 196 ? -9.304  -4.772  12.827  1.0 78.34 196 A 1 
ATOM 1484 N N   . GLU A ? 197 ? -3.170  -4.066  13.548  1.0 91.01 197 A 1 
ATOM 1485 C CA  . GLU A ? 197 ? -2.117  -5.055  13.263  1.0 91.18 197 A 1 
ATOM 1486 C C   . GLU A ? 197 ? -1.305  -5.402  14.519  1.0 92.45 197 A 1 
ATOM 1487 O O   . GLU A ? 197 ? -1.092  -6.573  14.823  1.0 91.9  197 A 1 
ATOM 1488 C CB  . GLU A ? 197 ? -1.144  -4.529  12.195  1.0 89.7  197 A 1 
ATOM 1489 C CG  . GLU A ? 197 ? -1.730  -4.449  10.782  1.0 83.05 197 A 1 
ATOM 1490 C CD  . GLU A ? 197 ? -0.737  -3.866  9.756   1.0 83.79 197 A 1 
ATOM 1491 O OE1 . GLU A ? 197 ? -1.144  -3.737  8.581   1.0 76.3  197 A 1 
ATOM 1492 O OE2 . GLU A ? 197 ? 0.429   -3.566  10.125  1.0 77.75 197 A 1 
ATOM 1493 N N   . VAL A ? 198 ? -0.896  -4.386  15.271  1.0 92.33 198 A 1 
ATOM 1494 C CA  . VAL A ? 198 ? -0.140  -4.565  16.519  1.0 93.22 198 A 1 
ATOM 1495 C C   . VAL A ? 198 ? -0.949  -5.353  17.554  1.0 94.03 198 A 1 
ATOM 1496 O O   . VAL A ? 198 ? -0.402  -6.246  18.200  1.0 93.72 198 A 1 
ATOM 1497 C CB  . VAL A ? 198 ? 0.309   -3.202  17.067  1.0 93.15 198 A 1 
ATOM 1498 C CG1 . VAL A ? 198 ? 0.931   -3.304  18.463  1.0 91.44 198 A 1 
ATOM 1499 C CG2 . VAL A ? 198 ? 1.371   -2.572  16.152  1.0 91.36 198 A 1 
ATOM 1500 N N   . ALA A ? 199 ? -2.250  -5.085  17.678  1.0 92.77 199 A 1 
ATOM 1501 C CA  . ALA A ? 199 ? -3.124  -5.801  18.603  1.0 92.39 199 A 1 
ATOM 1502 C C   . ALA A ? 199 ? -3.300  -7.283  18.219  1.0 92.63 199 A 1 
ATOM 1503 O O   . ALA A ? 199 ? -3.273  -8.146  19.093  1.0 92.27 199 A 1 
ATOM 1504 C CB  . ALA A ? 199 ? -4.458  -5.055  18.689  1.0 91.99 199 A 1 
ATOM 1505 N N   . PHE A ? 200 ? -3.389  -7.613  16.922  1.0 92.72 200 A 1 
ATOM 1506 C CA  . PHE A ? 200 ? -3.399  -9.017  16.478  1.0 92.86 200 A 1 
ATOM 1507 C C   . PHE A ? 200 ? -2.098  -9.763  16.820  1.0 93.85 200 A 1 
ATOM 1508 O O   . PHE A ? 200 ? -2.124  -10.949 17.144  1.0 93.68 200 A 1 
ATOM 1509 C CB  . PHE A ? 200 ? -3.610  -9.100  14.960  1.0 92.14 200 A 1 
ATOM 1510 C CG  . PHE A ? 200 ? -4.996  -8.781  14.444  1.0 91.13 200 A 1 
ATOM 1511 C CD1 . PHE A ? 200 ? -6.106  -9.502  14.911  1.0 88.87 200 A 1 
ATOM 1512 C CD2 . PHE A ? 200 ? -5.161  -7.822  13.429  1.0 89.14 200 A 1 
ATOM 1513 C CE1 . PHE A ? 200 ? -7.386  -9.252  14.379  1.0 88.03 200 A 1 
ATOM 1514 C CE2 . PHE A ? 200 ? -6.440  -7.575  12.893  1.0 88.11 200 A 1 
ATOM 1515 C CZ  . PHE A ? 200 ? -7.555  -8.285  13.366  1.0 88.48 200 A 1 
ATOM 1516 N N   . LEU A ? 201 ? -0.961  -9.077  16.727  1.0 94.41 201 A 1 
ATOM 1517 C CA  . LEU A ? 201 ? 0.357   -9.672  16.985  1.0 94.7  201 A 1 
ATOM 1518 C C   . LEU A ? 201 ? 0.656   -9.863  18.480  1.0 94.76 201 A 1 
ATOM 1519 O O   . LEU A ? 201 ? 1.584   -10.596 18.825  1.0 93.65 201 A 1 
ATOM 1520 C CB  . LEU A ? 201 ? 1.424   -8.788  16.321  1.0 94.73 201 A 1 
ATOM 1521 C CG  . LEU A ? 201 ? 1.356   -8.766  14.782  1.0 93.92 201 A 1 
ATOM 1522 C CD1 . LEU A ? 201 ? 2.199   -7.608  14.255  1.0 91.64 201 A 1 
ATOM 1523 C CD2 . LEU A ? 201 ? 1.882   -10.058 14.163  1.0 90.98 201 A 1 
ATOM 1524 N N   . ASN A ? 202 ? -0.119  -9.227  19.363  1.0 94.23 202 A 1 
ATOM 1525 C CA  . ASN A ? 202 ? 0.079   -9.236  20.811  1.0 94.0  202 A 1 
ATOM 1526 C C   . ASN A ? 202 ? -1.185  -9.736  21.520  1.0 93.99 202 A 1 
ATOM 1527 O O   . ASN A ? 202 ? -2.011  -8.957  21.996  1.0 92.4  202 A 1 
ATOM 1528 C CB  . ASN A ? 202 ? 0.533   -7.841  21.265  1.0 93.8  202 A 1 
ATOM 1529 C CG  . ASN A ? 202 ? 1.902   -7.494  20.713  1.0 92.74 202 A 1 
ATOM 1530 O OD1 . ASN A ? 202 ? 2.927   -7.941  21.204  1.0 84.61 202 A 1 
ATOM 1531 N ND2 . ASN A ? 202 ? 1.957   -6.734  19.647  1.0 85.63 202 A 1 
ATOM 1532 N N   . LYS A ? 203 ? -1.344  -11.057 21.582  1.0 91.65 203 A 1 
ATOM 1533 C CA  . LYS A ? 203 ? -2.490  -11.739 22.196  1.0 90.47 203 A 1 
ATOM 1534 C C   . LYS A ? 203 ? -2.821  -11.171 23.575  1.0 89.05 203 A 1 
ATOM 1535 O O   . LYS A ? 203 ? -1.975  -11.187 24.471  1.0 80.02 203 A 1 
ATOM 1536 C CB  . LYS A ? 203 ? -2.209  -13.246 22.342  1.0 87.79 203 A 1 
ATOM 1537 C CG  . LYS A ? 203 ? -2.220  -13.982 21.001  1.0 82.36 203 A 1 
ATOM 1538 C CD  . LYS A ? 203 ? -1.917  -15.481 21.181  1.0 83.07 203 A 1 
ATOM 1539 C CE  . LYS A ? 203 ? -2.100  -16.171 19.828  1.0 76.25 203 A 1 
ATOM 1540 N NZ  . LYS A ? 203 ? -1.462  -17.502 19.737  1.0 69.67 203 A 1 
ATOM 1541 N N   . GLY A ? 204 ? -4.066  -10.752 23.751  1.0 86.75 204 A 1 
ATOM 1542 C CA  . GLY A ? 204 ? -4.577  -10.260 25.030  1.0 86.15 204 A 1 
ATOM 1543 C C   . GLY A ? 204 ? -4.202  -8.813  25.378  1.0 88.44 204 A 1 
ATOM 1544 O O   . GLY A ? 204 ? -4.730  -8.303  26.365  1.0 86.4  204 A 1 
ATOM 1545 N N   . LEU A ? 205 ? -3.371  -8.139  24.585  1.0 91.03 205 A 1 
ATOM 1546 C CA  . LEU A ? 205 ? -3.145  -6.702  24.713  1.0 91.65 205 A 1 
ATOM 1547 C C   . LEU A ? 205 ? -4.398  -5.935  24.268  1.0 91.78 205 A 1 
ATOM 1548 O O   . LEU A ? 205 ? -4.934  -6.174  23.184  1.0 90.93 205 A 1 
ATOM 1549 C CB  . LEU A ? 205 ? -1.904  -6.296  23.899  1.0 92.34 205 A 1 
ATOM 1550 C CG  . LEU A ? 205 ? -1.558  -4.794  23.961  1.0 92.09 205 A 1 
ATOM 1551 C CD1 . LEU A ? 205 ? -1.235  -4.322  25.376  1.0 90.46 205 A 1 
ATOM 1552 C CD2 . LEU A ? 205 ? -0.347  -4.510  23.071  1.0 90.82 205 A 1 
ATOM 1553 N N   . THR A ? 206 ? -4.845  -4.994  25.090  1.0 91.76 206 A 1 
ATOM 1554 C CA  . THR A ? 206 ? -5.913  -4.053  24.742  1.0 91.54 206 A 1 
ATOM 1555 C C   . THR A ? 206 ? -5.293  -2.739  24.296  1.0 92.04 206 A 1 
ATOM 1556 O O   . THR A ? 206 ? -4.516  -2.147  25.042  1.0 91.4  206 A 1 
ATOM 1557 C CB  . THR A ? 206 ? -6.867  -3.829  25.921  1.0 90.62 206 A 1 
ATOM 1558 O OG1 . THR A ? 206 ? -7.395  -5.068  26.338  1.0 87.61 206 A 1 
ATOM 1559 C CG2 . THR A ? 206 ? -8.056  -2.943  25.545  1.0 87.91 206 A 1 
ATOM 1560 N N   . ILE A ? 207 ? -5.639  -2.270  23.092  1.0 90.97 207 A 1 
ATOM 1561 C CA  . ILE A ? 207 ? -5.207  -0.957  22.616  1.0 90.94 207 A 1 
ATOM 1562 C C   . ILE A ? 207 ? -6.437  -0.108  22.316  1.0 90.29 207 A 1 
ATOM 1563 O O   . ILE A ? 207 ? -7.260  -0.465  21.471  1.0 89.53 207 A 1 
ATOM 1564 C CB  . ILE A ? 207 ? -4.237  -1.032  21.419  1.0 91.94 207 A 1 
ATOM 1565 C CG1 . ILE A ? 207 ? -3.122  -2.089  21.627  1.0 91.56 207 A 1 
ATOM 1566 C CG2 . ILE A ? 207 ? -3.637  0.372   21.206  1.0 90.78 207 A 1 
ATOM 1567 C CD1 . ILE A ? 207 ? -2.100  -2.183  20.490  1.0 90.42 207 A 1 
ATOM 1568 N N   . ASN A ? 208 ? -6.561  1.030   22.995  1.0 91.88 208 A 1 
ATOM 1569 C CA  . ASN A ? 208 ? -7.617  2.005   22.771  1.0 91.09 208 A 1 
ATOM 1570 C C   . ASN A ? 208 ? -7.093  3.138   21.892  1.0 91.62 208 A 1 
ATOM 1571 O O   . ASN A ? 208 ? -6.028  3.689   22.150  1.0 91.15 208 A 1 
ATOM 1572 C CB  . ASN A ? 208 ? -8.141  2.521   24.118  1.0 90.21 208 A 1 
ATOM 1573 C CG  . ASN A ? 208 ? -8.730  1.414   24.971  1.0 88.28 208 A 1 
ATOM 1574 O OD1 . ASN A ? 208 ? -9.583  0.654   24.535  1.0 83.26 208 A 1 
ATOM 1575 N ND2 . ASN A ? 208 ? -8.300  1.291   26.204  1.0 82.25 208 A 1 
ATOM 1576 N N   . LEU A ? 209 ? -7.852  3.507   20.867  1.0 91.09 209 A 1 
ATOM 1577 C CA  . LEU A ? 209 ? -7.585  4.666   20.026  1.0 90.53 209 A 1 
ATOM 1578 C C   . LEU A ? 209 ? -8.743  5.654   20.143  1.0 89.8  209 A 1 
ATOM 1579 O O   . LEU A ? 209 ? -9.882  5.324   19.812  1.0 88.68 209 A 1 
ATOM 1580 C CB  . LEU A ? 209 ? -7.343  4.207   18.581  1.0 90.81 209 A 1 
ATOM 1581 C CG  . LEU A ? 209 ? -7.136  5.362   17.580  1.0 90.04 209 A 1 
ATOM 1582 C CD1 . LEU A ? 209 ? -5.891  6.194   17.883  1.0 87.93 209 A 1 
ATOM 1583 C CD2 . LEU A ? 209 ? -6.994  4.789   16.168  1.0 88.48 209 A 1 
ATOM 1584 N N   . VAL A ? 210 ? -8.429  6.880   20.561  1.0 91.15 210 A 1 
ATOM 1585 C CA  . VAL A ? 210 ? -9.381  7.975   20.741  1.0 90.82 210 A 1 
ATOM 1586 C C   . VAL A ? 210 ? -8.983  9.151   19.850  1.0 91.23 210 A 1 
ATOM 1587 O O   . VAL A ? 210 ? -7.830  9.566   19.830  1.0 90.86 210 A 1 
ATOM 1588 C CB  . VAL A ? 210 ? -9.480  8.394   22.221  1.0 89.69 210 A 1 
ATOM 1589 C CG1 . VAL A ? 210 ? -10.603 9.416   22.423  1.0 85.83 210 A 1 
ATOM 1590 C CG2 . VAL A ? 210 ? -9.765  7.195   23.138  1.0 85.98 210 A 1 
ATOM 1591 N N   . ASP A ? 211 ? -9.951  9.695   19.108  1.0 91.16 211 A 1 
ATOM 1592 C CA  . ASP A ? 211 ? -9.795  10.920  18.323  1.0 90.37 211 A 1 
ATOM 1593 C C   . ASP A ? 211 ? -10.739 11.995  18.872  1.0 89.66 211 A 1 
ATOM 1594 O O   . ASP A ? 211 ? -11.959 11.905  18.688  1.0 87.99 211 A 1 
ATOM 1595 C CB  . ASP A ? 211 ? -10.062 10.613  16.843  1.0 89.55 211 A 1 
ATOM 1596 C CG  . ASP A ? 211 ? -9.640  11.729  15.881  1.0 88.54 211 A 1 
ATOM 1597 O OD1 . ASP A ? 211 ? -9.266  12.836  16.317  1.0 85.55 211 A 1 
ATOM 1598 O OD2 . ASP A ? 211 ? -9.572  11.451  14.656  1.0 84.84 211 A 1 
ATOM 1599 N N   . GLU A ? 212 ? -10.176 12.990  19.542  1.0 90.57 212 A 1 
ATOM 1600 C CA  . GLU A ? 212 ? -10.919 14.089  20.169  1.0 89.56 212 A 1 
ATOM 1601 C C   . GLU A ? 212 ? -11.196 15.249  19.195  1.0 89.06 212 A 1 
ATOM 1602 O O   . GLU A ? 212 ? -11.955 16.160  19.514  1.0 85.08 212 A 1 
ATOM 1603 C CB  . GLU A ? 212 ? -10.197 14.572  21.440  1.0 88.25 212 A 1 
ATOM 1604 C CG  . GLU A ? 212 ? -10.100 13.458  22.498  1.0 84.58 212 A 1 
ATOM 1605 C CD  . GLU A ? 212 ? -9.600  13.933  23.878  1.0 82.78 212 A 1 
ATOM 1606 O OE1 . GLU A ? 212 ? -9.307  13.040  24.711  1.0 75.36 212 A 1 
ATOM 1607 O OE2 . GLU A ? 212 ? -9.548  15.162  24.112  1.0 76.19 212 A 1 
ATOM 1608 N N   . ARG A ? 213 ? -10.662 15.198  17.972  1.0 89.27 213 A 1 
ATOM 1609 C CA  . ARG A ? 213 ? -10.768 16.271  16.961  1.0 87.89 213 A 1 
ATOM 1610 C C   . ARG A ? 213 ? -12.139 16.350  16.272  1.0 86.07 213 A 1 
ATOM 1611 O O   . ARG A ? 213 ? -12.357 17.213  15.417  1.0 81.5  213 A 1 
ATOM 1612 C CB  . ARG A ? 213 ? -9.657  16.078  15.918  1.0 87.71 213 A 1 
ATOM 1613 C CG  . ARG A ? 213 ? -8.253  16.028  16.550  1.0 87.93 213 A 1 
ATOM 1614 C CD  . ARG A ? 213 ? -7.183  15.630  15.541  1.0 87.53 213 A 1 
ATOM 1615 N NE  . ARG A ? 213 ? -7.413  14.260  15.043  1.0 85.76 213 A 1 
ATOM 1616 C CZ  . ARG A ? 213 ? -6.742  13.637  14.095  1.0 86.5  213 A 1 
ATOM 1617 N NH1 . ARG A ? 213 ? -5.695  14.153  13.527  1.0 79.98 213 A 1 
ATOM 1618 N NH2 . ARG A ? 213 ? -7.133  12.470  13.697  1.0 79.59 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? -13.058 15.445  16.582  1.0 83.3  214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? -14.376 15.346  15.939  1.0 80.06 214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? -15.333 16.389  16.520  1.0 77.92 214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? -15.716 16.322  17.689  1.0 70.22 214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? -14.954 13.926  16.035  1.0 75.58 214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? -16.261 13.802  15.234  1.0 67.68 214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? -13.977 12.892  15.465  1.0 68.8  214 A 1 
ATOM 1626 N N   . LYS A ? 215 ? -15.782 17.340  15.687  1.0 75.22 215 A 1 
ATOM 1627 C CA  . LYS A ? 215 ? -16.785 18.341  16.078  1.0 71.74 215 A 1 
ATOM 1628 C C   . LYS A ? 215 ? -18.209 17.760  16.039  1.0 70.67 215 A 1 
ATOM 1629 O O   . LYS A ? 215 ? -18.496 16.846  15.273  1.0 63.65 215 A 1 
ATOM 1630 C CB  . LYS A ? 215 ? -16.641 19.606  15.215  1.0 65.69 215 A 1 
ATOM 1631 C CG  . LYS A ? 215 ? -15.288 20.288  15.458  1.0 59.06 215 A 1 
ATOM 1632 C CD  . LYS A ? 215 ? -15.174 21.615  14.702  1.0 55.51 215 A 1 
ATOM 1633 C CE  . LYS A ? 215 ? -13.802 22.221  15.008  1.0 49.34 215 A 1 
ATOM 1634 N NZ  . LYS A ? 215 ? -13.619 23.525  14.347  1.0 42.36 215 A 1 
ATOM 1635 N N   . GLN A ? 216 ? -19.116 18.328  16.839  1.0 61.22 216 A 1 
ATOM 1636 C CA  . GLN A ? 216 ? -20.491 17.839  17.077  1.0 59.54 216 A 1 
ATOM 1637 C C   . GLN A ? 216 ? -21.346 17.570  15.818  1.0 60.92 216 A 1 
ATOM 1638 O O   . GLN A ? 216 ? -22.285 16.773  15.896  1.0 56.09 216 A 1 
ATOM 1639 C CB  . GLN A ? 216 ? -21.231 18.841  17.989  1.0 54.01 216 A 1 
ATOM 1640 C CG  . GLN A ? 216 ? -20.916 18.636  19.482  1.0 49.45 216 A 1 
ATOM 1641 C CD  . GLN A ? 216 ? -21.673 19.599  20.402  1.0 43.91 216 A 1 
ATOM 1642 O OE1 . GLN A ? 216 ? -22.259 20.583  19.992  1.0 40.19 216 A 1 
ATOM 1643 N NE2 . GLN A ? 216 ? -21.686 19.349  21.692  1.0 38.11 216 A 1 
ATOM 1644 N N   . ASP A ? 217 ? -21.024 18.179  14.673  1.0 53.79 217 A 1 
ATOM 1645 C CA  . ASP A ? 217 ? -21.825 18.093  13.442  1.0 54.0  217 A 1 
ATOM 1646 C C   . ASP A ? 217 ? -21.447 16.919  12.513  1.0 54.84 217 A 1 
ATOM 1647 O O   . ASP A ? 217 ? -22.162 16.638  11.546  1.0 52.28 217 A 1 
ATOM 1648 C CB  . ASP A ? 217 ? -21.763 19.448  12.718  1.0 50.34 217 A 1 
ATOM 1649 C CG  . ASP A ? 217 ? -22.399 20.596  13.517  1.0 45.98 217 A 1 
ATOM 1650 O OD1 . ASP A ? 217 ? -23.358 20.331  14.271  1.0 41.58 217 A 1 
ATOM 1651 O OD2 . ASP A ? 217 ? -21.926 21.742  13.345  1.0 40.94 217 A 1 
ATOM 1652 N N   . GLU A ? 218 ? -20.372 16.188  12.801  1.0 52.35 218 A 1 
ATOM 1653 C CA  . GLU A ? 218 ? -19.990 14.982  12.053  1.0 52.69 218 A 1 
ATOM 1654 C C   . GLU A ? 218 ? -20.482 13.712  12.763  1.0 51.83 218 A 1 
ATOM 1655 O O   . GLU A ? 218 ? -19.846 13.170  13.667  1.0 50.1  218 A 1 
ATOM 1656 C CB  . GLU A ? 218 ? -18.482 14.953  11.769  1.0 50.44 218 A 1 
ATOM 1657 C CG  . GLU A ? 218 ? -18.070 16.007  10.723  1.0 46.34 218 A 1 
ATOM 1658 C CD  . GLU A ? 218 ? -16.600 15.896  10.285  1.0 42.46 218 A 1 
ATOM 1659 O OE1 . GLU A ? 218 ? -16.224 16.667  9.373   1.0 40.87 218 A 1 
ATOM 1660 O OE2 . GLU A ? 218 ? -15.861 15.056  10.853  1.0 40.56 218 A 1 
ATOM 1661 N N   . VAL A ? 219 ? -21.647 13.216  12.337  1.0 39.12 219 A 1 
ATOM 1662 C CA  . VAL A ? 219 ? -22.199 11.938  12.825  1.0 39.31 219 A 1 
ATOM 1663 C C   . VAL A ? 219 ? -21.413 10.774  12.227  1.0 40.66 219 A 1 
ATOM 1664 O O   . VAL A ? 219 ? -21.610 10.431  11.064  1.0 39.35 219 A 1 
ATOM 1665 C CB  . VAL A ? 219 ? -23.703 11.809  12.494  1.0 35.07 219 A 1 
ATOM 1666 C CG1 . VAL A ? 219 ? -24.301 10.504  13.046  1.0 31.42 219 A 1 
ATOM 1667 C CG2 . VAL A ? 219 ? -24.513 12.974  13.089  1.0 31.22 219 A 1 
ATOM 1668 N N   . VAL A ? 220 ? -20.584 10.136  13.033  1.0 44.41 220 A 1 
ATOM 1669 C CA  . VAL A ? 220 ? -20.161 8.743   12.809  1.0 44.63 220 A 1 
ATOM 1670 C C   . VAL A ? 220 ? -20.134 8.022   14.158  1.0 44.67 220 A 1 
ATOM 1671 O O   . VAL A ? 220 ? -19.131 8.032   14.860  1.0 42.77 220 A 1 
ATOM 1672 C CB  . VAL A ? 220 ? -18.809 8.609   12.069  1.0 41.67 220 A 1 
ATOM 1673 C CG1 . VAL A ? 220 ? -18.617 7.155   11.597  1.0 39.07 220 A 1 
ATOM 1674 C CG2 . VAL A ? 220 ? -18.696 9.497   10.820  1.0 38.16 220 A 1 
ATOM 1675 N N   . ASP A ? 221 ? -21.270 7.414   14.506  1.0 37.9  221 A 1 
ATOM 1676 C CA  . ASP A ? 221 ? -21.292 6.324   15.478  1.0 37.96 221 A 1 
ATOM 1677 C C   . ASP A ? 221 ? -20.887 5.043   14.755  1.0 38.97 221 A 1 
ATOM 1678 O O   . ASP A ? 221 ? -21.601 4.609   13.853  1.0 37.16 221 A 1 
ATOM 1679 C CB  . ASP A ? 221 ? -22.701 6.145   16.088  1.0 34.11 221 A 1 
ATOM 1680 C CG  . ASP A ? 221 ? -23.032 7.130   17.213  1.0 30.73 221 A 1 
ATOM 1681 O OD1 . ASP A ? 221 ? -22.117 7.442   18.005  1.0 27.62 221 A 1 
ATOM 1682 O OD2 . ASP A ? 221 ? -24.202 7.569   17.272  1.0 26.97 221 A 1 
ATOM 1683 N N   . ASP A ? 222 ? -19.766 4.445   15.137  1.0 43.33 222 A 1 
ATOM 1684 C CA  . ASP A ? 222 ? -19.504 3.017   14.953  1.0 43.88 222 A 1 
ATOM 1685 C C   . ASP A ? 222 ? -18.503 2.564   16.029  1.0 43.54 222 A 1 
ATOM 1686 O O   . ASP A ? 222 ? -17.283 2.670   15.885  1.0 41.62 222 A 1 
ATOM 1687 C CB  . ASP A ? 222 ? -19.001 2.680   13.529  1.0 41.42 222 A 1 
ATOM 1688 C CG  . ASP A ? 222 ? -20.107 2.307   12.520  1.0 38.15 222 A 1 
ATOM 1689 O OD1 . ASP A ? 222 ? -21.122 1.705   12.939  1.0 35.49 222 A 1 
ATOM 1690 O OD2 . ASP A ? 222 ? -19.863 2.518   11.307  1.0 34.28 222 A 1 
ATOM 1691 N N   . VAL A ? 223 ? -19.043 2.059   17.131  1.0 39.36 223 A 1 
ATOM 1692 C CA  . VAL A ? 223 ? -18.296 1.181   18.041  1.0 39.38 223 A 1 
ATOM 1693 C C   . VAL A ? 223 ? -18.269 -0.189  17.372  1.0 40.36 223 A 1 
ATOM 1694 O O   . VAL A ? 223 ? -19.202 -0.976  17.501  1.0 38.52 223 A 1 
ATOM 1695 C CB  . VAL A ? 223 ? -18.924 1.129   19.453  1.0 35.42 223 A 1 
ATOM 1696 C CG1 . VAL A ? 223 ? -18.147 0.187   20.383  1.0 31.98 223 A 1 
ATOM 1697 C CG2 . VAL A ? 223 ? -18.945 2.518   20.104  1.0 31.36 223 A 1 
ATOM 1698 N N   . VAL A ? 224 ? -17.223 -0.463  16.600  1.0 43.84 224 A 1 
ATOM 1699 C CA  . VAL A ? 224 ? -17.003 -1.795  16.031  1.0 44.13 224 A 1 
ATOM 1700 C C   . VAL A ? 224 ? -16.159 -2.596  17.018  1.0 44.29 224 A 1 
ATOM 1701 O O   . VAL A ? 224 ? -14.932 -2.539  17.003  1.0 42.62 224 A 1 
ATOM 1702 C CB  . VAL A ? 224 ? -16.407 -1.746  14.609  1.0 41.35 224 A 1 
ATOM 1703 C CG1 . VAL A ? 224 ? -16.366 -3.156  13.995  1.0 38.86 224 A 1 
ATOM 1704 C CG2 . VAL A ? 224 ? -17.252 -0.873  13.669  1.0 37.93 224 A 1 
ATOM 1705 N N   . SER A ? 225 ? -16.842 -3.335  17.901  1.0 40.75 225 A 1 
ATOM 1706 C CA  . SER A ? 225 ? -16.248 -4.451  18.640  1.0 41.0  225 A 1 
ATOM 1707 C C   . SER A ? 225 ? -16.340 -5.692  17.753  1.0 42.31 225 A 1 
ATOM 1708 O O   . SER A ? 225 ? -17.414 -6.270  17.603  1.0 40.76 225 A 1 
ATOM 1709 C CB  . SER A ? 225 ? -16.979 -4.656  19.969  1.0 37.2  225 A 1 
ATOM 1710 O OG  . SER A ? 225 ? -16.500 -5.808  20.631  1.0 33.39 225 A 1 
ATOM 1711 N N   . ASP A ? 226 ? -15.236 -6.090  17.136  1.0 45.89 226 A 1 
ATOM 1712 C CA  . ASP A ? 226 ? -15.207 -7.198  16.165  1.0 46.69 226 A 1 
ATOM 1713 C C   . ASP A ? 226 ? -15.036 -8.592  16.804  1.0 46.97 226 A 1 
ATOM 1714 O O   . ASP A ? 226 ? -14.787 -9.566  16.097  1.0 44.85 226 A 1 
ATOM 1715 C CB  . ASP A ? 226 ? -14.185 -6.900  15.044  1.0 43.75 226 A 1 
ATOM 1716 C CG  . ASP A ? 226 ? -14.788 -6.339  13.742  1.0 41.67 226 A 1 
ATOM 1717 O OD1 . ASP A ? 226 ? -16.020 -6.416  13.557  1.0 38.72 226 A 1 
ATOM 1718 O OD2 . ASP A ? 226 ? -13.979 -5.872  12.898  1.0 37.21 226 A 1 
ATOM 1719 N N   . THR A ? 227 ? -15.186 -8.756  18.127  1.0 39.65 227 A 1 
ATOM 1720 C CA  . THR A ? 227 ? -15.215 -10.095 18.757  1.0 40.29 227 A 1 
ATOM 1721 C C   . THR A ? 227 ? -16.076 -10.163 20.020  1.0 40.44 227 A 1 
ATOM 1722 O O   . THR A ? 227 ? -16.318 -9.169  20.701  1.0 38.35 227 A 1 
ATOM 1723 C CB  . THR A ? 227 ? -13.809 -10.669 19.042  1.0 37.61 227 A 1 
ATOM 1724 O OG1 . THR A ? 227 ? -12.931 -9.682  19.506  1.0 35.4  227 A 1 
ATOM 1725 C CG2 . THR A ? 227 ? -13.173 -11.310 17.811  1.0 35.17 227 A 1 
ATOM 1726 N N   . ALA A ? 228 ? -16.582 -11.364 20.290  1.0 28.31 228 A 1 
ATOM 1727 C CA  . ALA A ? 228 ? -17.501 -11.698 21.374  1.0 28.2  228 A 1 
ATOM 1728 C C   . ALA A ? 228 ? -16.958 -11.326 22.768  1.0 29.82 228 A 1 
ATOM 1729 O O   . ALA A ? 228 ? -15.814 -11.618 23.082  1.0 28.16 228 A 1 
ATOM 1730 C CB  . ALA A ? 228 ? -17.792 -13.201 21.274  1.0 24.07 228 A 1 
ATOM 1731 N N   . GLU A ? 229 ? -17.852 -10.735 23.573  1.0 29.25 229 A 1 
ATOM 1732 C CA  . GLU A ? 229 ? -17.661 -10.308 24.969  1.0 29.68 229 A 1 
ATOM 1733 C C   . GLU A ? 229 ? -16.515 -9.307  25.202  1.0 30.42 229 A 1 
ATOM 1734 O O   . GLU A ? 229 ? -15.402 -9.649  25.593  1.0 29.53 229 A 1 
ATOM 1735 C CB  . GLU A ? 229 ? -17.647 -11.507 25.934  1.0 27.96 229 A 1 
ATOM 1736 C CG  . GLU A ? 229 ? -19.005 -12.235 25.942  1.0 25.05 229 A 1 
ATOM 1737 C CD  . GLU A ? 229 ? -19.098 -13.400 26.940  1.0 22.45 229 A 1 
ATOM 1738 O OE1 . GLU A ? 229 ? -20.233 -13.916 27.098  1.0 20.02 229 A 1 
ATOM 1739 O OE2 . GLU A ? 229 ? -18.064 -13.799 27.519  1.0 21.38 229 A 1 
ATOM 1740 N N   . ALA A ? 230 ? -16.831 -8.024  25.013  1.0 32.96 230 A 1 
ATOM 1741 C CA  . ALA A ? 230 ? -15.991 -6.934  25.495  1.0 33.04 230 A 1 
ATOM 1742 C C   . ALA A ? 230 ? -15.790 -7.045  27.021  1.0 34.19 230 A 1 
ATOM 1743 O O   . ALA A ? 230 ? -16.778 -7.192  27.752  1.0 33.02 230 A 1 
ATOM 1744 C CB  . ALA A ? 230 ? -16.649 -5.598  25.124  1.0 30.3  230 A 1 
ATOM 1745 N N   . PRO A ? 231 ? -14.551 -6.929  27.542  1.0 31.7  231 A 1 
ATOM 1746 C CA  . PRO A ? 231 ? -14.340 -6.686  28.961  1.0 31.56 231 A 1 
ATOM 1747 C C   . PRO A ? 231 ? -15.062 -5.392  29.347  1.0 31.96 231 A 1 
ATOM 1748 O O   . PRO A ? 231 ? -15.038 -4.411  28.607  1.0 31.01 231 A 1 
ATOM 1749 C CB  . PRO A ? 231 ? -12.824 -6.588  29.176  1.0 29.37 231 A 1 
ATOM 1750 C CG  . PRO A ? 231 ? -12.216 -7.131  27.883  1.0 29.74 231 A 1 
ATOM 1751 C CD  . PRO A ? 231 ? -13.290 -6.872  26.826  1.0 31.79 231 A 1 
ATOM 1752 N N   . VAL A ? 232 ? -15.727 -5.401  30.493  1.0 28.8  232 A 1 
ATOM 1753 C CA  . VAL A ? 232 ? -16.390 -4.222  31.064  1.0 29.67 232 A 1 
ATOM 1754 C C   . VAL A ? 232 ? -15.392 -3.063  31.073  1.0 30.66 232 A 1 
ATOM 1755 O O   . VAL A ? 232 ? -14.317 -3.185  31.658  1.0 29.6  232 A 1 
ATOM 1756 C CB  . VAL A ? 232 ? -16.899 -4.524  32.488  1.0 27.71 232 A 1 
ATOM 1757 C CG1 . VAL A ? 232 ? -17.633 -3.326  33.108  1.0 25.11 232 A 1 
ATOM 1758 C CG2 . VAL A ? 232 ? -17.868 -5.720  32.490  1.0 25.37 232 A 1 
ATOM 1759 N N   . ALA A ? 233 ? -15.750 -1.964  30.402  1.0 32.24 233 A 1 
ATOM 1760 C CA  . ALA A ? 233 ? -14.950 -0.747  30.398  1.0 33.48 233 A 1 
ATOM 1761 C C   . ALA A ? 233 ? -14.640 -0.350  31.850  1.0 34.16 233 A 1 
ATOM 1762 O O   . ALA A ? 233 ? -15.553 -0.057  32.628  1.0 33.32 233 A 1 
ATOM 1763 C CB  . ALA A ? 233 ? -15.722 0.348   29.650  1.0 31.88 233 A 1 
ATOM 1764 N N   . MET A ? 234 ? -13.366 -0.375  32.213  1.0 31.08 234 A 1 
ATOM 1765 C CA  . MET A ? 234 ? -12.940 0.223   33.473  1.0 32.69 234 A 1 
ATOM 1766 C C   . MET A ? 234 ? -13.208 1.721   33.367  1.0 33.04 234 A 1 
ATOM 1767 O O   . MET A ? 234 ? -12.642 2.409   32.523  1.0 32.73 234 A 1 
ATOM 1768 C CB  . MET A ? 234 ? -11.466 -0.073  33.776  1.0 31.65 234 A 1 
ATOM 1769 C CG  . MET A ? 234 ? -11.263 -1.506  34.279  1.0 28.97 234 A 1 
ATOM 1770 S SD  . MET A ? 234 ? -9.556  -1.949  34.720  1.0 25.88 234 A 1 
ATOM 1771 C CE  . MET A ? 234 ? -9.263  -0.872  36.150  1.0 23.99 234 A 1 
ATOM 1772 N N   . THR A ? 235 ? -14.116 2.191   34.208  1.0 28.85 235 A 1 
ATOM 1773 C CA  . THR A ? 235 ? -14.397 3.613   34.401  1.0 30.81 235 A 1 
ATOM 1774 C C   . THR A ? 235 ? -13.101 4.313   34.797  1.0 30.89 235 A 1 
ATOM 1775 O O   . THR A ? 235 ? -12.576 4.085   35.886  1.0 29.33 235 A 1 
ATOM 1776 C CB  . THR A ? 235 ? -15.449 3.801   35.504  1.0 28.8  235 A 1 
ATOM 1777 O OG1 . THR A ? 235 ? -15.144 2.978   36.606  1.0 26.62 235 A 1 
ATOM 1778 C CG2 . THR A ? 235 ? -16.854 3.404   35.023  1.0 26.26 235 A 1 
ATOM 1779 N N   . VAL A ? 236 ? -12.586 5.157   33.907  1.0 32.09 236 A 1 
ATOM 1780 C CA  . VAL A ? 236 ? -11.570 6.147   34.272  1.0 34.13 236 A 1 
ATOM 1781 C C   . VAL A ? 236 ? -12.259 7.122   35.221  1.0 34.73 236 A 1 
ATOM 1782 O O   . VAL A ? 236 ? -13.232 7.765   34.835  1.0 33.28 236 A 1 
ATOM 1783 C CB  . VAL A ? 236 ? -10.997 6.848   33.025  1.0 31.37 236 A 1 
ATOM 1784 C CG1 . VAL A ? 236 ? -9.903  7.853   33.399  1.0 28.98 236 A 1 
ATOM 1785 C CG2 . VAL A ? 236 ? -10.388 5.832   32.043  1.0 29.49 236 A 1 
ATOM 1786 N N   . GLU A ? 237 ? -11.823 7.165   36.473  1.0 31.96 237 A 1 
ATOM 1787 C CA  . GLU A ? 237 ? -12.312 8.156   37.433  1.0 34.08 237 A 1 
ATOM 1788 C C   . GLU A ? 237 ? -12.049 9.563   36.883  1.0 33.88 237 A 1 
ATOM 1789 O O   . GLU A ? 237 ? -10.910 9.979   36.671  1.0 33.49 237 A 1 
ATOM 1790 C CB  . GLU A ? 237 ? -11.666 7.968   38.814  1.0 33.22 237 A 1 
ATOM 1791 C CG  . GLU A ? 237 ? -12.264 6.783   39.596  1.0 30.53 237 A 1 
ATOM 1792 C CD  . GLU A ? 237 ? -11.675 6.629   41.013  1.0 28.41 237 A 1 
ATOM 1793 O OE1 . GLU A ? 237 ? -12.386 6.063   41.874  1.0 25.53 237 A 1 
ATOM 1794 O OE2 . GLU A ? 237 ? -10.521 7.061   41.227  1.0 29.96 237 A 1 
ATOM 1795 N N   . GLU A ? 238 ? -13.139 10.285  36.635  1.0 30.86 238 A 1 
ATOM 1796 C CA  . GLU A ? 238 ? -13.140 11.692  36.242  1.0 32.01 238 A 1 
ATOM 1797 C C   . GLU A ? 238 ? -12.524 12.541  37.367  1.0 31.19 238 A 1 
ATOM 1798 O O   . GLU A ? 238 ? -13.167 12.824  38.379  1.0 30.47 238 A 1 
ATOM 1799 C CB  . GLU A ? 238 ? -14.586 12.149  35.960  1.0 31.39 238 A 1 
ATOM 1800 C CG  . GLU A ? 238 ? -15.211 11.546  34.693  1.0 28.56 238 A 1 
ATOM 1801 C CD  . GLU A ? 238 ? -16.680 11.980  34.476  1.0 26.75 238 A 1 
ATOM 1802 O OE1 . GLU A ? 238 ? -17.122 11.979  33.305  1.0 24.72 238 A 1 
ATOM 1803 O OE2 . GLU A ? 238 ? -17.369 12.283  35.480  1.0 27.63 238 A 1 
ATOM 1804 N N   . LYS A ? 239 ? -11.288 13.014  37.182  1.0 29.96 239 A 1 
ATOM 1805 C CA  . LYS A ? 239 ? -10.832 14.210  37.901  1.0 32.76 239 A 1 
ATOM 1806 C C   . LYS A ? 239 ? -11.495 15.422  37.256  1.0 32.11 239 A 1 
ATOM 1807 O O   . LYS A ? 239 ? -11.103 15.904  36.198  1.0 30.98 239 A 1 
ATOM 1808 C CB  . LYS A ? 239 ? -9.296  14.310  37.988  1.0 31.08 239 A 1 
ATOM 1809 C CG  . LYS A ? 239 ? -8.730  13.515  39.183  1.0 28.39 239 A 1 
ATOM 1810 C CD  . LYS A ? 239 ? -7.216  13.738  39.372  1.0 26.94 239 A 1 
ATOM 1811 C CE  . LYS A ? 239 ? -6.687  13.002  40.620  1.0 24.08 239 A 1 
ATOM 1812 N NZ  . LYS A ? 239 ? -5.213  13.154  40.816  1.0 23.5  239 A 1 
ATOM 1813 N N   . SER A ? 240 ? -12.546 15.881  37.919  1.0 30.64 240 A 1 
ATOM 1814 C CA  . SER A ? 240 ? -13.316 17.083  37.604  1.0 33.85 240 A 1 
ATOM 1815 C C   . SER A ? 240 ? -12.455 18.349  37.622  1.0 34.26 240 A 1 
ATOM 1816 O O   . SER A ? 240 ? -11.975 18.736  38.688  1.0 33.14 240 A 1 
ATOM 1817 C CB  . SER A ? 240 ? -14.425 17.219  38.654  1.0 31.52 240 A 1 
ATOM 1818 O OG  . SER A ? 240 ? -13.872 17.187  39.962  1.0 28.6  240 A 1 
ATOM 1819 N N   . THR A ? 241 ? -12.386 19.060  36.489  1.0 32.4  241 A 1 
ATOM 1820 C CA  . THR A ? 241 ? -12.323 20.533  36.473  1.0 35.64 241 A 1 
ATOM 1821 C C   . THR A ? 241 ? -13.056 21.082  35.243  1.0 36.13 241 A 1 
ATOM 1822 O O   . THR A ? 241 ? -12.601 20.973  34.117  1.0 34.61 241 A 1 
ATOM 1823 C CB  . THR A ? 241 ? -10.902 21.128  36.539  1.0 33.3  241 A 1 
ATOM 1824 O OG1 . THR A ? 241 ? -9.984  20.383  35.777  1.0 30.81 241 A 1 
ATOM 1825 C CG2 . THR A ? 241 ? -10.357 21.209  37.967  1.0 31.39 241 A 1 
ATOM 1826 N N   . GLU A ? 242 ? -14.241 21.612  35.541  1.0 32.04 242 A 1 
ATOM 1827 C CA  . GLU A ? 242 ? -15.030 22.664  34.872  1.0 33.85 242 A 1 
ATOM 1828 C C   . GLU A ? 242 ? -14.990 22.868  33.337  1.0 33.4  242 A 1 
ATOM 1829 O O   . GLU A ? 242 ? -14.038 23.379  32.756  1.0 32.12 242 A 1 
ATOM 1830 C CB  . GLU A ? 242 ? -14.802 23.990  35.615  1.0 32.53 242 A 1 
ATOM 1831 C CG  . GLU A ? 242 ? -15.359 23.929  37.055  1.0 29.47 242 A 1 
ATOM 1832 C CD  . GLU A ? 242 ? -15.242 25.251  37.830  1.0 26.9  242 A 1 
ATOM 1833 O OE1 . GLU A ? 242 ? -15.990 25.392  38.823  1.0 24.31 242 A 1 
ATOM 1834 O OE2 . GLU A ? 242 ? -14.424 26.114  37.438  1.0 29.62 242 A 1 
ATOM 1835 N N   . SER A ? 243 ? -16.188 22.678  32.756  1.0 34.84 243 A 1 
ATOM 1836 C CA  . SER A ? 243 ? -16.774 23.473  31.663  1.0 37.61 243 A 1 
ATOM 1837 C C   . SER A ? 243 ? -16.262 23.267  30.224  1.0 38.99 243 A 1 
ATOM 1838 O O   . SER A ? 243 ? -15.525 24.095  29.689  1.0 37.83 243 A 1 
ATOM 1839 C CB  . SER A ? 243 ? -16.778 24.959  32.055  1.0 34.11 243 A 1 
ATOM 1840 O OG  . SER A ? 243 ? -17.301 25.765  31.022  1.0 29.32 243 A 1 
ATOM 1841 N N   . SER A ? 244 ? -16.833 22.303  29.510  1.0 40.49 244 A 1 
ATOM 1842 C CA  . SER A ? 244 ? -17.342 22.489  28.140  1.0 44.01 244 A 1 
ATOM 1843 C C   . SER A ? 244 ? -18.248 21.316  27.727  1.0 46.09 244 A 1 
ATOM 1844 O O   . SER A ? 244 ? -18.198 20.241  28.317  1.0 43.96 244 A 1 
ATOM 1845 C CB  . SER A ? 244 ? -16.229 22.736  27.110  1.0 40.44 244 A 1 
ATOM 1846 O OG  . SER A ? 244 ? -15.202 21.785  27.221  1.0 36.02 244 A 1 
ATOM 1847 N N   . ALA A ? 245 ? -19.158 21.562  26.769  1.0 41.53 245 A 1 
ATOM 1848 C CA  . ALA A ? 245 ? -20.173 20.613  26.294  1.0 45.57 245 A 1 
ATOM 1849 C C   . ALA A ? 245 ? -19.558 19.277  25.796  1.0 47.29 245 A 1 
ATOM 1850 O O   . ALA A ? 245 ? -18.410 19.281  25.358  1.0 45.97 245 A 1 
ATOM 1851 C CB  . ALA A ? 245 ? -20.954 21.325  25.179  1.0 42.76 245 A 1 
ATOM 1852 N N   . PRO A ? 246 ? -20.301 18.140  25.816  1.0 49.1  246 A 1 
ATOM 1853 C CA  . PRO A ? 246 ? -19.744 16.835  25.459  1.0 50.2  246 A 1 
ATOM 1854 C C   . PRO A ? 246 ? -19.284 16.831  23.992  1.0 52.08 246 A 1 
ATOM 1855 O O   . PRO A ? 246 ? -20.108 16.859  23.071  1.0 50.81 246 A 1 
ATOM 1856 C CB  . PRO A ? 246 ? -20.852 15.813  25.752  1.0 47.11 246 A 1 
ATOM 1857 C CG  . PRO A ? 246 ? -22.141 16.628  25.675  1.0 47.37 246 A 1 
ATOM 1858 C CD  . PRO A ? 246 ? -21.709 18.013  26.158  1.0 51.93 246 A 1 
ATOM 1859 N N   . HIS A ? 247 ? -17.960 16.822  23.779  1.0 54.39 247 A 1 
ATOM 1860 C CA  . HIS A ? 247 ? -17.361 16.580  22.471  1.0 57.05 247 A 1 
ATOM 1861 C C   . HIS A ? 247 ? -17.656 15.130  22.061  1.0 58.0  247 A 1 
ATOM 1862 O O   . HIS A ? 247 ? -17.470 14.199  22.848  1.0 55.14 247 A 1 
ATOM 1863 C CB  . HIS A ? 247 ? -15.850 16.868  22.523  1.0 53.29 247 A 1 
ATOM 1864 C CG  . HIS A ? 247 ? -15.516 18.345  22.518  1.0 48.53 247 A 1 
ATOM 1865 N ND1 . HIS A ? 247 ? -15.143 19.081  21.419  1.0 44.98 247 A 1 
ATOM 1866 C CD2 . HIS A ? 247 ? -15.525 19.211  23.582  1.0 41.79 247 A 1 
ATOM 1867 C CE1 . HIS A ? 247 ? -14.929 20.349  21.804  1.0 40.18 247 A 1 
ATOM 1868 N NE2 . HIS A ? 247 ? -15.160 20.482  23.123  1.0 41.22 247 A 1 
ATOM 1869 N N   . LYS A ? 248 ? -18.133 14.918  20.822  1.0 64.38 248 A 1 
ATOM 1870 C CA  . LYS A ? 248 ? -18.216 13.562  20.274  1.0 67.73 248 A 1 
ATOM 1871 C C   . LYS A ? 248 ? -16.800 13.102  19.949  1.0 72.41 248 A 1 
ATOM 1872 O O   . LYS A ? 248 ? -16.141 13.705  19.111  1.0 68.76 248 A 1 
ATOM 1873 C CB  . LYS A ? 248 ? -19.112 13.506  19.030  1.0 60.52 248 A 1 
ATOM 1874 C CG  . LYS A ? 248 ? -20.611 13.555  19.369  1.0 53.37 248 A 1 
ATOM 1875 C CD  . LYS A ? 248 ? -21.428 13.296  18.100  1.0 48.11 248 A 1 
ATOM 1876 C CE  . LYS A ? 248 ? -22.923 13.197  18.419  1.0 42.16 248 A 1 
ATOM 1877 N NZ  . LYS A ? 248 ? -23.671 12.729  17.232  1.0 36.23 248 A 1 
ATOM 1878 N N   . VAL A ? 249 ? -16.352 12.024  20.579  1.0 72.38 249 A 1 
ATOM 1879 C CA  . VAL A ? 249 ? -15.042 11.416  20.322  1.0 76.61 249 A 1 
ATOM 1880 C C   . VAL A ? 249 ? -15.213 10.189  19.429  1.0 79.43 249 A 1 
ATOM 1881 O O   . VAL A ? 249 ? -16.183 9.441   19.573  1.0 76.47 249 A 1 
ATOM 1882 C CB  . VAL A ? 249 ? -14.295 11.094  21.633  1.0 72.42 249 A 1 
ATOM 1883 C CG1 . VAL A ? 249 ? -13.973 12.382  22.400  1.0 65.15 249 A 1 
ATOM 1884 C CG2 . VAL A ? 249 ? -15.068 10.158  22.568  1.0 68.02 249 A 1 
ATOM 1885 N N   . ARG A ? 250 ? -14.277 9.962   18.504  1.0 82.65 250 A 1 
ATOM 1886 C CA  . ARG A ? 250 ? -14.164 8.663   17.824  1.0 83.58 250 A 1 
ATOM 1887 C C   . ARG A ? 250 ? -13.356 7.737   18.720  1.0 85.61 250 A 1 
ATOM 1888 O O   . ARG A ? 250 ? -12.201 8.030   18.999  1.0 83.57 250 A 1 
ATOM 1889 C CB  . ARG A ? 250 ? -13.502 8.796   16.450  1.0 79.42 250 A 1 
ATOM 1890 C CG  . ARG A ? 250 ? -14.443 9.423   15.418  1.0 72.3  250 A 1 
ATOM 1891 C CD  . ARG A ? 250 ? -13.740 9.548   14.062  1.0 71.24 250 A 1 
ATOM 1892 N NE  . ARG A ? 250 ? -14.599 10.232  13.081  1.0 65.03 250 A 1 
ATOM 1893 C CZ  . ARG A ? 250 ? -14.248 10.630  11.868  1.0 60.45 250 A 1 
ATOM 1894 N NH1 . ARG A ? 250 ? -13.055 10.402  11.386  1.0 58.06 250 A 1 
ATOM 1895 N NH2 . ARG A ? 250 ? -15.091 11.274  11.113  1.0 52.77 250 A 1 
ATOM 1896 N N   . HIS A ? 251 ? -13.935 6.618   19.111  1.0 84.26 251 A 1 
ATOM 1897 C CA  . HIS A ? 251 ? -13.284 5.635   19.968  1.0 83.82 251 A 1 
ATOM 1898 C C   . HIS A ? 251 ? -13.258 4.261   19.290  1.0 84.13 251 A 1 
ATOM 1899 O O   . HIS A ? 251 ? -14.275 3.799   18.772  1.0 81.67 251 A 1 
ATOM 1900 C CB  . HIS A ? 251 ? -13.999 5.603   21.322  1.0 79.97 251 A 1 
ATOM 1901 C CG  . HIS A ? 251 ? -13.363 4.639   22.295  1.0 74.11 251 A 1 
ATOM 1902 N ND1 . HIS A ? 251 ? -13.806 3.373   22.592  1.0 63.23 251 A 1 
ATOM 1903 C CD2 . HIS A ? 251 ? -12.234 4.860   23.029  1.0 63.51 251 A 1 
ATOM 1904 C CE1 . HIS A ? 251 ? -12.958 2.840   23.490  1.0 58.73 251 A 1 
ATOM 1905 N NE2 . HIS A ? 251 ? -11.985 3.714   23.784  1.0 60.5  251 A 1 
ATOM 1906 N N   . ARG A ? 252 ? -12.102 3.603   19.293  1.0 86.88 252 A 1 
ATOM 1907 C CA  . ARG A ? 252 ? -11.960 2.202   18.877  1.0 86.94 252 A 1 
ATOM 1908 C C   . ARG A ? 252 ? -11.112 1.440   19.882  1.0 88.99 252 A 1 
ATOM 1909 O O   . ARG A ? 252 ? -10.012 1.873   20.202  1.0 87.65 252 A 1 
ATOM 1910 C CB  . ARG A ? 252 ? -11.345 2.090   17.477  1.0 83.5  252 A 1 
ATOM 1911 C CG  . ARG A ? 252 ? -12.304 2.562   16.377  1.0 75.22 252 A 1 
ATOM 1912 C CD  . ARG A ? 252 ? -11.739 2.182   15.005  1.0 71.7  252 A 1 
ATOM 1913 N NE  . ARG A ? 252 ? -12.620 2.621   13.914  1.0 65.37 252 A 1 
ATOM 1914 C CZ  . ARG A ? 252 ? -12.449 2.370   12.627  1.0 59.55 252 A 1 
ATOM 1915 N NH1 . ARG A ? 252 ? -11.439 1.669   12.189  1.0 56.08 252 A 1 
ATOM 1916 N NH2 . ARG A ? 252 ? -13.295 2.832   11.753  1.0 53.25 252 A 1 
ATOM 1917 N N   . THR A ? 253 ? -11.607 0.287   20.294  1.0 87.9  253 A 1 
ATOM 1918 C CA  . THR A ? 253 ? -10.862 -0.658  21.130  1.0 87.76 253 A 1 
ATOM 1919 C C   . THR A ? 253 ? -10.456 -1.853  20.283  1.0 87.79 253 A 1 
ATOM 1920 O O   . THR A ? 253 ? -11.308 -2.472  19.641  1.0 86.52 253 A 1 
ATOM 1921 C CB  . THR A ? 253 ? -11.696 -1.123  22.331  1.0 86.71 253 A 1 
ATOM 1922 O OG1 . THR A ? 253 ? -12.131 -0.017  23.077  1.0 83.21 253 A 1 
ATOM 1923 C CG2 . THR A ? 253 ? -10.903 -2.026  23.271  1.0 83.05 253 A 1 
ATOM 1924 N N   . PHE A ? 254 ? -9.179  -2.187  20.295  1.0 90.22 254 A 1 
ATOM 1925 C CA  . PHE A ? 254 ? -8.614  -3.353  19.640  1.0 89.6  254 A 1 
ATOM 1926 C C   . PHE A ? 254 ? -8.172  -4.357  20.701  1.0 90.39 254 A 1 
ATOM 1927 O O   . PHE A ? 254 ? -7.253  -4.089  21.473  1.0 89.86 254 A 1 
ATOM 1928 C CB  . PHE A ? 254 ? -7.459  -2.918  18.740  1.0 88.9  254 A 1 
ATOM 1929 C CG  . PHE A ? 254 ? -7.839  -1.883  17.697  1.0 88.21 254 A 1 
ATOM 1930 C CD1 . PHE A ? 254 ? -8.474  -2.280  16.508  1.0 85.92 254 A 1 
ATOM 1931 C CD2 . PHE A ? 254 ? -7.546  -0.523  17.914  1.0 86.23 254 A 1 
ATOM 1932 C CE1 . PHE A ? 254 ? -8.793  -1.327  15.526  1.0 85.34 254 A 1 
ATOM 1933 C CE2 . PHE A ? 254 ? -7.868  0.430   16.932  1.0 85.55 254 A 1 
ATOM 1934 C CZ  . PHE A ? 254 ? -8.481  0.027   15.735  1.0 85.76 254 A 1 
ATOM 1935 N N   . HIS A ? 255 ? -8.829  -5.513  20.728  1.0 90.14 255 A 1 
ATOM 1936 C CA  . HIS A ? 255 ? -8.505  -6.603  21.640  1.0 89.7  255 A 1 
ATOM 1937 C C   . HIS A ? 255 ? -8.770  -7.941  20.951  1.0 89.65 255 A 1 
ATOM 1938 O O   . HIS A ? 255 ? -9.917  -8.282  20.659  1.0 88.31 255 A 1 
ATOM 1939 C CB  . HIS A ? 255 ? -9.318  -6.464  22.931  1.0 89.12 255 A 1 
ATOM 1940 C CG  . HIS A ? 255 ? -8.984  -7.550  23.926  1.0 87.95 255 A 1 
ATOM 1941 N ND1 . HIS A ? 255 ? -7.870  -7.583  24.731  1.0 81.34 255 A 1 
ATOM 1942 C CD2 . HIS A ? 255 ? -9.695  -8.692  24.175  1.0 81.01 255 A 1 
ATOM 1943 C CE1 . HIS A ? 255 ? -7.911  -8.717  25.451  1.0 82.0  255 A 1 
ATOM 1944 N NE2 . HIS A ? 255 ? -9.005  -9.426  25.146  1.0 82.66 255 A 1 
ATOM 1945 N N   . TYR A ? 256 ? -7.708  -8.704  20.691  1.0 90.88 256 A 1 
ATOM 1946 C CA  . TYR A ? 256 ? -7.769  -9.944  19.921  1.0 90.79 256 A 1 
ATOM 1947 C C   . TYR A ? 256 ? -7.173  -11.109 20.724  1.0 91.64 256 A 1 
ATOM 1948 O O   . TYR A ? 256 ? -5.974  -11.395 20.626  1.0 90.98 256 A 1 
ATOM 1949 C CB  . TYR A ? 256 ? -7.091  -9.730  18.570  1.0 89.81 256 A 1 
ATOM 1950 C CG  . TYR A ? 256 ? -7.742  -8.644  17.733  1.0 89.12 256 A 1 
ATOM 1951 C CD1 . TYR A ? 256 ? -9.015  -8.850  17.167  1.0 86.9  256 A 1 
ATOM 1952 C CD2 . TYR A ? 256 ? -7.085  -7.415  17.537  1.0 87.32 256 A 1 
ATOM 1953 C CE1 . TYR A ? 256 ? -9.626  -7.838  16.404  1.0 86.38 256 A 1 
ATOM 1954 C CE2 . TYR A ? 256 ? -7.692  -6.402  16.772  1.0 86.69 256 A 1 
ATOM 1955 C CZ  . TYR A ? 256 ? -8.962  -6.613  16.202  1.0 86.45 256 A 1 
ATOM 1956 O OH  . TYR A ? 256 ? -9.547  -5.637  15.459  1.0 84.4  256 A 1 
ATOM 1957 N N   . PRO A ? 257 ? -7.985  -11.808 21.528  1.0 90.77 257 A 1 
ATOM 1958 C CA  . PRO A ? 257 ? -7.501  -12.921 22.347  1.0 90.37 257 A 1 
ATOM 1959 C C   . PRO A ? 257 ? -7.018  -14.115 21.511  1.0 91.34 257 A 1 
ATOM 1960 O O   . PRO A ? 257 ? -6.135  -14.853 21.952  1.0 90.22 257 A 1 
ATOM 1961 C CB  . PRO A ? 257 ? -8.686  -13.290 23.249  1.0 88.24 257 A 1 
ATOM 1962 C CG  . PRO A ? 257 ? -9.911  -12.835 22.455  1.0 85.39 257 A 1 
ATOM 1963 C CD  . PRO A ? 257 ? -9.409  -11.585 21.744  1.0 88.18 257 A 1 
ATOM 1964 N N   . GLY A ? 258 ? -7.545  -14.286 20.299  1.0 91.05 258 A 1 
ATOM 1965 C CA  . GLY A ? 258 ? -7.096  -15.295 19.329  1.0 91.68 258 A 1 
ATOM 1966 C C   . GLY A ? 258 ? -5.835  -14.904 18.548  1.0 93.04 258 A 1 
ATOM 1967 O O   . GLY A ? 258 ? -5.302  -15.737 17.816  1.0 92.58 258 A 1 
ATOM 1968 N N   . GLY A ? 259 ? -5.343  -13.678 18.684  1.0 92.51 259 A 1 
ATOM 1969 C CA  . GLY A ? 259 ? -4.116  -13.207 18.036  1.0 92.64 259 A 1 
ATOM 1970 C C   . GLY A ? 259 ? -4.120  -13.401 16.512  1.0 93.14 259 A 1 
ATOM 1971 O O   . GLY A ? 259 ? -4.997  -12.893 15.811  1.0 92.41 259 A 1 
ATOM 1972 N N   . LEU A ? 260 ? -3.158  -14.166 15.983  1.0 94.88 260 A 1 
ATOM 1973 C CA  . LEU A ? 260 ? -3.044  -14.409 14.539  1.0 95.44 260 A 1 
ATOM 1974 C C   . LEU A ? 260 ? -4.255  -15.143 13.936  1.0 95.19 260 A 1 
ATOM 1975 O O   . LEU A ? 260 ? -4.542  -14.971 12.753  1.0 94.42 260 A 1 
ATOM 1976 C CB  . LEU A ? 260 ? -1.765  -15.202 14.220  1.0 95.86 260 A 1 
ATOM 1977 C CG  . LEU A ? 260 ? -0.430  -14.598 14.681  1.0 95.12 260 A 1 
ATOM 1978 C CD1 . LEU A ? 260 ? 0.704   -15.323 13.954  1.0 93.27 260 A 1 
ATOM 1979 C CD2 . LEU A ? 260 ? -0.304  -13.104 14.399  1.0 93.29 260 A 1 
ATOM 1980 N N   . VAL A ? 261 ? -4.984  -15.933 14.728  1.0 95.82 261 A 1 
ATOM 1981 C CA  . VAL A ? 261 ? -6.233  -16.574 14.287  1.0 95.25 261 A 1 
ATOM 1982 C C   . VAL A ? 261 ? -7.286  -15.516 13.967  1.0 94.12 261 A 1 
ATOM 1983 O O   . VAL A ? 261 ? -7.935  -15.581 12.919  1.0 92.81 261 A 1 
ATOM 1984 C CB  . VAL A ? 261 ? -6.752  -17.563 15.349  1.0 95.18 261 A 1 
ATOM 1985 C CG1 . VAL A ? 261 ? -8.121  -18.148 14.987  1.0 93.56 261 A 1 
ATOM 1986 C CG2 . VAL A ? 261 ? -5.776  -18.726 15.535  1.0 93.26 261 A 1 
ATOM 1987 N N   . ASP A ? 262 ? -7.430  -14.508 14.819  1.0 93.6  262 A 1 
ATOM 1988 C CA  . ASP A ? 262 ? -8.349  -13.393 14.577  1.0 91.82 262 A 1 
ATOM 1989 C C   . ASP A ? 262 ? -7.871  -12.518 13.409  1.0 91.06 262 A 1 
ATOM 1990 O O   . ASP A ? 262 ? -8.691  -12.054 12.616  1.0 89.84 262 A 1 
ATOM 1991 C CB  . ASP A ? 262 ? -8.551  -12.593 15.870  1.0 91.3  262 A 1 
ATOM 1992 C CG  . ASP A ? 262 ? -9.248  -13.403 16.975  1.0 90.09 262 A 1 
ATOM 1993 O OD1 . ASP A ? 262 ? -10.064 -14.312 16.648  1.0 86.85 262 A 1 
ATOM 1994 O OD2 . ASP A ? 262 ? -8.962  -13.125 18.158  1.0 86.47 262 A 1 
ATOM 1995 N N   . PHE A ? 263 ? -6.561  -12.403 13.204  1.0 92.57 263 A 1 
ATOM 1996 C CA  . PHE A ? 263 ? -6.010  -11.732 12.020  1.0 92.32 263 A 1 
ATOM 1997 C C   . PHE A ? 263 ? -6.391  -12.467 10.729  1.0 91.86 263 A 1 
ATOM 1998 O O   . PHE A ? 263 ? -6.894  -11.856 9.781   1.0 91.02 263 A 1 
ATOM 1999 C CB  . PHE A ? 263 ? -4.491  -11.575 12.166  1.0 92.58 263 A 1 
ATOM 2000 C CG  . PHE A ? 263 ? -3.819  -10.500 11.313  1.0 92.5  263 A 1 
ATOM 2001 C CD1 . PHE A ? 263 ? -2.476  -10.161 11.595  1.0 89.98 263 A 1 
ATOM 2002 C CD2 . PHE A ? 263 ? -4.486  -9.806  10.286  1.0 90.2  263 A 1 
ATOM 2003 C CE1 . PHE A ? 263 ? -1.822  -9.155  10.864  1.0 89.87 263 A 1 
ATOM 2004 C CE2 . PHE A ? 263 ? -3.832  -8.804  9.548   1.0 89.68 263 A 1 
ATOM 2005 C CZ  . PHE A ? 263 ? -2.502  -8.480  9.836   1.0 90.56 263 A 1 
ATOM 2006 N N   . VAL A ? 264 ? -6.256  -13.793 10.679  1.0 93.96 264 A 1 
ATOM 2007 C CA  . VAL A ? 264 ? -6.673  -14.585 9.510   1.0 93.98 264 A 1 
ATOM 2008 C C   . VAL A ? 264 ? -8.183  -14.491 9.273   1.0 92.55 264 A 1 
ATOM 2009 O O   . VAL A ? 264 ? -8.608  -14.356 8.122   1.0 91.45 264 A 1 
ATOM 2010 C CB  . VAL A ? 264 ? -6.205  -16.046 9.643   1.0 94.94 264 A 1 
ATOM 2011 C CG1 . VAL A ? 264 ? -6.813  -16.969 8.578   1.0 94.14 264 A 1 
ATOM 2012 C CG2 . VAL A ? 264 ? -4.683  -16.113 9.472   1.0 93.52 264 A 1 
ATOM 2013 N N   . LYS A ? 265 ? -9.004  -14.507 10.329  1.0 93.01 265 A 1 
ATOM 2014 C CA  . LYS A ? 265 ? -10.453 -14.248 10.199  1.0 91.11 265 A 1 
ATOM 2015 C C   . LYS A ? 265 ? -10.720 -12.875 9.592   1.0 89.58 265 A 1 
ATOM 2016 O O   . LYS A ? 265 ? -11.568 -12.772 8.709   1.0 87.64 265 A 1 
ATOM 2017 C CB  . LYS A ? 265 ? -11.165 -14.317 11.556  1.0 90.96 265 A 1 
ATOM 2018 C CG  . LYS A ? 265 ? -11.278 -15.723 12.152  1.0 88.26 265 A 1 
ATOM 2019 C CD  . LYS A ? 265 ? -11.844 -15.595 13.567  1.0 85.71 265 A 1 
ATOM 2020 C CE  . LYS A ? 265 ? -11.667 -16.862 14.396  1.0 81.92 265 A 1 
ATOM 2021 N NZ  . LYS A ? 265 ? -11.695 -16.520 15.843  1.0 75.65 265 A 1 
ATOM 2022 N N   . HIS A ? 266 ? -10.001 -11.853 10.022  1.0 89.85 266 A 1 
ATOM 2023 C CA  . HIS A ? 266 ? -10.119 -10.500 9.484   1.0 88.45 266 A 1 
ATOM 2024 C C   . HIS A ? 266 ? -9.755  -10.444 7.993   1.0 87.79 266 A 1 
ATOM 2025 O O   . HIS A ? 266 ? -10.530 -9.919  7.198   1.0 86.34 266 A 1 
ATOM 2026 C CB  . HIS A ? 266 ? -9.270  -9.541  10.324  1.0 87.88 266 A 1 
ATOM 2027 C CG  . HIS A ? 266 ? -9.370  -8.117  9.843   1.0 86.15 266 A 1 
ATOM 2028 N ND1 . HIS A ? 266 ? -10.402 -7.247  10.107  1.0 79.06 266 A 1 
ATOM 2029 C CD2 . HIS A ? 266 ? -8.483  -7.469  9.030   1.0 79.29 266 A 1 
ATOM 2030 C CE1 . HIS A ? 266 ? -10.130 -6.091  9.474   1.0 80.67 266 A 1 
ATOM 2031 N NE2 . HIS A ? 266 ? -8.977  -6.186  8.801   1.0 82.01 266 A 1 
ATOM 2032 N N   . ILE A ? 267 ? -8.645  -11.070 7.579   1.0 87.71 267 A 1 
ATOM 2033 C CA  . ILE A ? 267 ? -8.234  -11.147 6.161   1.0 86.93 267 A 1 
ATOM 2034 C C   . ILE A ? 267 ? -9.285  -11.880 5.312   1.0 85.96 267 A 1 
ATOM 2035 O O   . ILE A ? 267 ? -9.556  -11.511 4.160   1.0 84.54 267 A 1 
ATOM 2036 C CB  . ILE A ? 267 ? -6.855  -11.843 6.048   1.0 87.63 267 A 1 
ATOM 2037 C CG1 . ILE A ? 267 ? -5.740  -11.003 6.712   1.0 86.09 267 A 1 
ATOM 2038 C CG2 . ILE A ? 267 ? -6.475  -12.101 4.575   1.0 85.75 267 A 1 
ATOM 2039 C CD1 . ILE A ? 267 ? -4.461  -11.806 6.989   1.0 82.96 267 A 1 
ATOM 2040 N N   . ASN A ? 268 ? -9.889  -12.930 5.866   1.0 89.04 268 A 1 
ATOM 2041 C CA  . ASN A ? 268 ? -10.888 -13.745 5.181   1.0 88.54 268 A 1 
ATOM 2042 C C   . ASN A ? 268 ? -12.336 -13.259 5.360   1.0 86.9  268 A 1 
ATOM 2043 O O   . ASN A ? 268 ? -13.232 -13.906 4.829   1.0 84.71 268 A 1 
ATOM 2044 C CB  . ASN A ? 268 ? -10.708 -15.219 5.588   1.0 89.63 268 A 1 
ATOM 2045 C CG  . ASN A ? 268 ? -9.605  -15.929 4.826   1.0 89.82 268 A 1 
ATOM 2046 O OD1 . ASN A ? 268 ? -9.187  -15.538 3.745   1.0 86.19 268 A 1 
ATOM 2047 N ND2 . ASN A ? 268 ? -9.169  -17.065 5.319   1.0 86.81 268 A 1 
ATOM 2048 N N   . ARG A ? 269 ? -12.587 -12.127 6.033   1.0 86.76 269 A 1 
ATOM 2049 C CA  . ARG A ? 269 ? -13.957 -11.661 6.357   1.0 84.66 269 A 1 
ATOM 2050 C C   . ARG A ? 269 ? -14.871 -11.478 5.141   1.0 84.62 269 A 1 
ATOM 2051 O O   . ARG A ? 269 ? -16.078 -11.600 5.267   1.0 81.96 269 A 1 
ATOM 2052 C CB  . ARG A ? 269 ? -13.884 -10.374 7.190   1.0 81.36 269 A 1 
ATOM 2053 C CG  . ARG A ? 269 ? -13.475 -9.133  6.374   1.0 74.24 269 A 1 
ATOM 2054 C CD  . ARG A ? 269 ? -13.249 -7.936  7.283   1.0 71.64 269 A 1 
ATOM 2055 N NE  . ARG A ? 269 ? -12.748 -6.759  6.550   1.0 64.43 269 A 1 
ATOM 2056 C CZ  . ARG A ? 269 ? -12.781 -5.509  6.981   1.0 58.01 269 A 1 
ATOM 2057 N NH1 . ARG A ? 269 ? -13.355 -5.184  8.107   1.0 54.89 269 A 1 
ATOM 2058 N NH2 . ARG A ? 269 ? -12.226 -4.554  6.294   1.0 51.67 269 A 1 
ATOM 2059 N N   . THR A ? 270 ? -14.298 -11.187 3.983   1.0 82.69 270 A 1 
ATOM 2060 C CA  . THR A ? 270 ? -15.016 -10.976 2.710   1.0 80.5  270 A 1 
ATOM 2061 C C   . THR A ? 270 ? -14.857 -12.150 1.738   1.0 81.48 270 A 1 
ATOM 2062 O O   . THR A ? 270 ? -15.200 -12.045 0.557   1.0 79.36 270 A 1 
ATOM 2063 C CB  . THR A ? 270 ? -14.543 -9.684  2.031   1.0 78.07 270 A 1 
ATOM 2064 O OG1 . THR A ? 270 ? -13.169 -9.777  1.727   1.0 73.1  270 A 1 
ATOM 2065 C CG2 . THR A ? 270 ? -14.736 -8.450  2.905   1.0 71.89 270 A 1 
ATOM 2066 N N   . LYS A ? 271 ? -14.272 -13.262 2.186   1.0 84.59 271 A 1 
ATOM 2067 C CA  . LYS A ? 271 ? -13.926 -14.426 1.369   1.0 85.06 271 A 1 
ATOM 2068 C C   . LYS A ? 271 ? -14.584 -15.665 1.966   1.0 87.86 271 A 1 
ATOM 2069 O O   . LYS A ? 271 ? -14.730 -15.783 3.179   1.0 87.07 271 A 1 
ATOM 2070 C CB  . LYS A ? 271 ? -12.392 -14.575 1.289   1.0 83.33 271 A 1 
ATOM 2071 C CG  . LYS A ? 271 ? -11.671 -13.357 0.663   1.0 81.57 271 A 1 
ATOM 2072 C CD  . LYS A ? 271 ? -10.139 -13.531 0.677   1.0 77.52 271 A 1 
ATOM 2073 C CE  . LYS A ? 271 ? -9.426  -12.273 0.162   1.0 73.75 271 A 1 
ATOM 2074 N NZ  . LYS A ? 271 ? -7.944  -12.319 0.357   1.0 67.39 271 A 1 
ATOM 2075 N N   . THR A ? 272 ? -14.948 -16.627 1.123   1.0 88.64 272 A 1 
ATOM 2076 C CA  . THR A ? 272 ? -15.527 -17.889 1.600   1.0 90.0  272 A 1 
ATOM 2077 C C   . THR A ? 272 ? -14.409 -18.890 1.910   1.0 92.36 272 A 1 
ATOM 2078 O O   . THR A ? 272 ? -13.709 -19.296 0.975   1.0 92.0  272 A 1 
ATOM 2079 C CB  . THR A ? 272 ? -16.505 -18.471 0.569   1.0 87.56 272 A 1 
ATOM 2080 O OG1 . THR A ? 272 ? -17.469 -17.504 0.234   1.0 80.12 272 A 1 
ATOM 2081 C CG2 . THR A ? 272 ? -17.261 -19.683 1.110   1.0 79.13 272 A 1 
ATOM 2082 N N   . PRO A ? 273 ? -14.215 -19.319 3.170   1.0 93.41 273 A 1 
ATOM 2083 C CA  . PRO A ? 273 ? -13.235 -20.350 3.503   1.0 94.28 273 A 1 
ATOM 2084 C C   . PRO A ? 273 ? -13.558 -21.685 2.823   1.0 95.16 273 A 1 
ATOM 2085 O O   . PRO A ? 273 ? -14.726 -22.039 2.659   1.0 93.98 273 A 1 
ATOM 2086 C CB  . PRO A ? 273 ? -13.258 -20.470 5.028   1.0 92.83 273 A 1 
ATOM 2087 C CG  . PRO A ? 273 ? -13.822 -19.132 5.486   1.0 89.02 273 A 1 
ATOM 2088 C CD  . PRO A ? 273 ? -14.824 -18.802 4.379   1.0 91.58 273 A 1 
ATOM 2089 N N   . ILE A ? 274 ? -12.534 -22.453 2.436   1.0 94.24 274 A 1 
ATOM 2090 C CA  . ILE A ? 274 ? -12.710 -23.798 1.858   1.0 94.51 274 A 1 
ATOM 2091 C C   . ILE A ? 274 ? -12.571 -24.920 2.892   1.0 95.4  274 A 1 
ATOM 2092 O O   . ILE A ? 274 ? -12.953 -26.056 2.603   1.0 93.2  274 A 1 
ATOM 2093 C CB  . ILE A ? 274 ? -11.774 -24.049 0.658   1.0 92.26 274 A 1 
ATOM 2094 C CG1 . ILE A ? 274 ? -10.292 -24.084 1.076   1.0 85.2  274 A 1 
ATOM 2095 C CG2 . ILE A ? 274 ? -12.027 -23.021 -0.458  1.0 82.16 274 A 1 
ATOM 2096 C CD1 . ILE A ? 274 ? -9.395  -24.753 0.041   1.0 80.67 274 A 1 
ATOM 2097 N N   . GLN A ? 275 ? -12.021 -24.616 4.055   1.0 93.63 275 A 1 
ATOM 2098 C CA  . GLN A ? 275 ? -11.966 -25.494 5.220   1.0 92.98 275 A 1 
ATOM 2099 C C   . GLN A ? 275 ? -12.572 -24.796 6.443   1.0 93.39 275 A 1 
ATOM 2100 O O   . GLN A ? 275 ? -12.582 -23.573 6.524   1.0 91.5  275 A 1 
ATOM 2101 C CB  . GLN A ? 275 ? -10.540 -26.011 5.470   1.0 89.68 275 A 1 
ATOM 2102 C CG  . GLN A ? 275 ? -9.558  -25.044 6.140   1.0 87.91 275 A 1 
ATOM 2103 C CD  . GLN A ? 275 ? -8.754  -24.168 5.200   1.0 89.33 275 A 1 
ATOM 2104 O OE1 . GLN A ? 275 ? -9.064  -23.957 4.045   1.0 83.31 275 A 1 
ATOM 2105 N NE2 . GLN A ? 275 ? -7.657  -23.628 5.682   1.0 81.58 275 A 1 
ATOM 2106 N N   . GLN A ? 276 ? -13.076 -25.602 7.376   1.0 92.06 276 A 1 
ATOM 2107 C CA  . GLN A ? 276 ? -13.758 -25.077 8.561   1.0 90.02 276 A 1 
ATOM 2108 C C   . GLN A ? 276 ? -12.776 -24.522 9.598   1.0 90.18 276 A 1 
ATOM 2109 O O   . GLN A ? 276 ? -13.018 -23.463 10.173  1.0 86.9  276 A 1 
ATOM 2110 C CB  . GLN A ? 276 ? -14.621 -26.172 9.202   1.0 87.32 276 A 1 
ATOM 2111 C CG  . GLN A ? 276 ? -15.792 -26.598 8.300   1.0 78.6  276 A 1 
ATOM 2112 C CD  . GLN A ? 276 ? -16.746 -27.581 8.979   1.0 70.44 276 A 1 
ATOM 2113 O OE1 . GLN A ? 276 ? -16.540 -28.086 10.067  1.0 62.86 276 A 1 
ATOM 2114 N NE2 . GLN A ? 276 ? -17.856 -27.895 8.355   1.0 58.78 276 A 1 
ATOM 2115 N N   . SER A ? 277 ? -11.676 -25.237 9.832   1.0 93.51 277 A 1 
ATOM 2116 C CA  . SER A ? 277 ? -10.677 -24.848 10.826  1.0 93.32 277 A 1 
ATOM 2117 C C   . SER A ? 277 ? -9.653  -23.860 10.253  1.0 95.15 277 A 1 
ATOM 2118 O O   . SER A ? 277 ? -9.196  -23.990 9.116   1.0 93.99 277 A 1 
ATOM 2119 C CB  . SER A ? 277 ? -9.997  -26.092 11.405  1.0 90.36 277 A 1 
ATOM 2120 O OG  . SER A ? 277 ? -9.373  -26.857 10.396  1.0 84.34 277 A 1 
ATOM 2121 N N   . ILE A ? 278 ? -9.269  -22.881 11.072  1.0 96.36 278 A 1 
ATOM 2122 C CA  . ILE A ? 278 ? -8.036  -22.118 10.854  1.0 96.85 278 A 1 
ATOM 2123 C C   . ILE A ? 278 ? -6.883  -22.963 11.401  1.0 97.26 278 A 1 
ATOM 2124 O O   . ILE A ? 278 ? -6.990  -23.537 12.483  1.0 96.3  278 A 1 
ATOM 2125 C CB  . ILE A ? 278 ? -8.128  -20.722 11.506  1.0 96.06 278 A 1 
ATOM 2126 C CG1 . ILE A ? 278 ? -9.243  -19.913 10.799  1.0 94.14 278 A 1 
ATOM 2127 C CG2 . ILE A ? 278 ? -6.779  -19.978 11.422  1.0 94.31 278 A 1 
ATOM 2128 C CD1 . ILE A ? 278 ? -9.576  -18.578 11.464  1.0 88.71 278 A 1 
ATOM 2129 N N   . ILE A ? 279 ? -5.819  -23.090 10.627  1.0 97.99 279 A 1 
ATOM 2130 C CA  . ILE A ? 279 ? -4.594  -23.757 11.054  1.0 98.14 279 A 1 
ATOM 2131 C C   . ILE A ? 279 ? -3.805  -22.748 11.875  1.0 98.2  279 A 1 
ATOM 2132 O O   . ILE A ? 279 ? -3.404  -21.724 11.325  1.0 97.6  279 A 1 
ATOM 2133 C CB  . ILE A ? 279 ? -3.770  -24.245 9.843   1.0 97.93 279 A 1 
ATOM 2134 C CG1 . ILE A ? 279 ? -4.621  -25.111 8.891   1.0 96.88 279 A 1 
ATOM 2135 C CG2 . ILE A ? 279 ? -2.515  -24.997 10.335  1.0 96.95 279 A 1 
ATOM 2136 C CD1 . ILE A ? 279 ? -3.892  -25.571 7.629   1.0 94.42 279 A 1 
ATOM 2137 N N   . ASP A ? 280 ? -3.564  -23.054 13.136  1.0 97.75 280 A 1 
ATOM 2138 C CA  . ASP A ? 280 ? -2.718  -22.243 14.004  1.0 97.62 280 A 1 
ATOM 2139 C C   . ASP A ? 280 ? -1.732  -23.125 14.770  1.0 97.81 280 A 1 
ATOM 2140 O O   . ASP A ? 280 ? -2.056  -24.237 15.194  1.0 96.63 280 A 1 
ATOM 2141 C CB  . ASP A ? 280 ? -3.576  -21.367 14.935  1.0 96.14 280 A 1 
ATOM 2142 C CG  . ASP A ? 280 ? -4.338  -22.153 16.003  1.0 94.61 280 A 1 
ATOM 2143 O OD1 . ASP A ? 280 ? -5.263  -22.915 15.628  1.0 87.27 280 A 1 
ATOM 2144 O OD2 . ASP A ? 280 ? -4.018  -21.956 17.196  1.0 86.83 280 A 1 
ATOM 2145 N N   . PHE A ? 281 ? -0.500  -22.654 14.888  1.0 97.91 281 A 1 
ATOM 2146 C CA  . PHE A ? 281 ? 0.536   -23.313 15.671  1.0 97.87 281 A 1 
ATOM 2147 C C   . PHE A ? 281 ? 1.671   -22.345 15.992  1.0 97.96 281 A 1 
ATOM 2148 O O   . PHE A ? 281 ? 1.934   -21.391 15.262  1.0 97.4  281 A 1 
ATOM 2149 C CB  . PHE A ? 281 ? 1.078   -24.547 14.932  1.0 97.75 281 A 1 
ATOM 2150 C CG  . PHE A ? 281 ? 1.649   -24.296 13.542  1.0 98.2  281 A 1 
ATOM 2151 C CD1 . PHE A ? 281 ? 0.850   -24.521 12.402  1.0 96.9  281 A 1 
ATOM 2152 C CD2 . PHE A ? 281 ? 2.973   -23.850 13.383  1.0 97.06 281 A 1 
ATOM 2153 C CE1 . PHE A ? 281 ? 1.372   -24.305 11.116  1.0 96.41 281 A 1 
ATOM 2154 C CE2 . PHE A ? 281 ? 3.496   -23.627 12.094  1.0 96.57 281 A 1 
ATOM 2155 C CZ  . PHE A ? 281 ? 2.695   -23.854 10.960  1.0 97.46 281 A 1 
ATOM 2156 N N   . ASP A ? 282 ? 2.393   -22.673 17.045  1.0 97.64 282 A 1 
ATOM 2157 C CA  . ASP A ? 282 ? 3.620   -21.988 17.421  1.0 97.42 282 A 1 
ATOM 2158 C C   . ASP A ? 282 ? 4.786   -22.964 17.606  1.0 97.78 282 A 1 
ATOM 2159 O O   . ASP A ? 282 ? 4.633   -24.189 17.652  1.0 96.83 282 A 1 
ATOM 2160 C CB  . ASP A ? 282 ? 3.368   -21.096 18.649  1.0 95.67 282 A 1 
ATOM 2161 C CG  . ASP A ? 282 ? 3.105   -21.893 19.927  1.0 93.79 282 A 1 
ATOM 2162 O OD1 . ASP A ? 282 ? 1.929   -22.253 20.164  1.0 87.88 282 A 1 
ATOM 2163 O OD2 . ASP A ? 282 ? 4.082   -22.126 20.674  1.0 86.13 282 A 1 
ATOM 2164 N N   . GLY A ? 283 ? 5.994   -22.421 17.670  1.0 97.39 283 A 1 
ATOM 2165 C CA  . GLY A ? 283 ? 7.186   -23.186 17.978  1.0 97.15 283 A 1 
ATOM 2166 C C   . GLY A ? 283 ? 8.267   -22.314 18.593  1.0 97.17 283 A 1 
ATOM 2167 O O   . GLY A ? 283 ? 8.480   -21.175 18.184  1.0 95.97 283 A 1 
ATOM 2168 N N   . LYS A ? 284 ? 8.982   -22.884 19.558  1.0 96.48 284 A 1 
ATOM 2169 C CA  . LYS A ? 284 ? 10.075  -22.209 20.267  1.0 95.94 284 A 1 
ATOM 2170 C C   . LYS A ? 284 ? 11.409  -22.906 20.018  1.0 96.24 284 A 1 
ATOM 2171 O O   . LYS A ? 284 ? 11.488  -24.137 19.931  1.0 94.49 284 A 1 
ATOM 2172 C CB  . LYS A ? 284 ? 9.757   -22.077 21.764  1.0 93.69 284 A 1 
ATOM 2173 C CG  . LYS A ? 284 ? 8.432   -21.337 22.000  1.0 87.14 284 A 1 
ATOM 2174 C CD  . LYS A ? 284 ? 8.286   -20.862 23.450  1.0 83.55 284 A 1 
ATOM 2175 C CE  . LYS A ? 284 ? 6.980   -20.059 23.568  1.0 76.91 284 A 1 
ATOM 2176 N NZ  . LYS A ? 284 ? 7.139   -18.872 24.441  1.0 68.16 284 A 1 
ATOM 2177 N N   . GLY A ? 285 ? 12.457  -22.120 19.896  1.0 94.47 285 A 1 
ATOM 2178 C CA  . GLY A ? 285 ? 13.833  -22.564 19.724  1.0 93.28 285 A 1 
ATOM 2179 C C   . GLY A ? 285 ? 14.814  -21.717 20.533  1.0 93.5  285 A 1 
ATOM 2180 O O   . GLY A ? 285 ? 14.427  -20.864 21.322  1.0 90.36 285 A 1 
ATOM 2181 N N   . ALA A ? 286 ? 16.100  -21.961 20.348  1.0 91.76 286 A 1 
ATOM 2182 C CA  . ALA A ? 286 ? 17.139  -21.165 20.987  1.0 89.96 286 A 1 
ATOM 2183 C C   . ALA A ? 286 ? 17.182  -19.757 20.360  1.0 88.95 286 A 1 
ATOM 2184 O O   . ALA A ? 286 ? 17.677  -19.595 19.251  1.0 80.44 286 A 1 
ATOM 2185 C CB  . ALA A ? 286 ? 18.473  -21.912 20.867  1.0 87.21 286 A 1 
ATOM 2186 N N   . GLY A ? 287 ? 16.624  -18.765 21.073  1.0 90.16 287 A 1 
ATOM 2187 C CA  . GLY A ? 287 ? 16.630  -17.360 20.634  1.0 89.7  287 A 1 
ATOM 2188 C C   . GLY A ? 287 ? 15.610  -16.995 19.550  1.0 91.31 287 A 1 
ATOM 2189 O O   . GLY A ? 287 ? 15.634  -15.862 19.075  1.0 87.74 287 A 1 
ATOM 2190 N N   . HIS A ? 288 ? 14.723  -17.930 19.168  1.0 93.57 288 A 1 
ATOM 2191 C CA  . HIS A ? 288 ? 13.711  -17.716 18.133  1.0 93.69 288 A 1 
ATOM 2192 C C   . HIS A ? 288 ? 12.366  -18.312 18.553  1.0 94.81 288 A 1 
ATOM 2193 O O   . HIS A ? 288 ? 12.314  -19.416 19.098  1.0 93.08 288 A 1 
ATOM 2194 C CB  . HIS A ? 288 ? 14.163  -18.336 16.795  1.0 90.9  288 A 1 
ATOM 2195 C CG  . HIS A ? 288 ? 15.587  -18.022 16.407  1.0 90.8  288 A 1 
ATOM 2196 N ND1 . HIS A ? 288 ? 16.646  -18.906 16.451  1.0 77.51 288 A 1 
ATOM 2197 C CD2 . HIS A ? 288 ? 16.084  -16.809 16.032  1.0 79.74 288 A 1 
ATOM 2198 C CE1 . HIS A ? 288 ? 17.760  -18.232 16.119  1.0 80.37 288 A 1 
ATOM 2199 N NE2 . HIS A ? 288 ? 17.463  -16.952 15.854  1.0 84.08 288 A 1 
ATOM 2200 N N   . GLU A ? 289 ? 11.288  -17.618 18.243  1.0 95.58 289 A 1 
ATOM 2201 C CA  . GLU A ? 289 ? 9.929   -18.153 18.299  1.0 95.68 289 A 1 
ATOM 2202 C C   . GLU A ? 289 ? 9.233   -17.891 16.962  1.0 96.52 289 A 1 
ATOM 2203 O O   . GLU A ? 289 ? 9.523   -16.903 16.290  1.0 95.87 289 A 1 
ATOM 2204 C CB  . GLU A ? 289 ? 9.108   -17.590 19.479  1.0 93.83 289 A 1 
ATOM 2205 C CG  . GLU A ? 289 ? 9.852   -17.548 20.826  1.0 87.58 289 A 1 
ATOM 2206 C CD  . GLU A ? 289 ? 8.939   -17.267 22.038  1.0 86.76 289 A 1 
ATOM 2207 O OE1 . GLU A ? 289 ? 9.365   -17.552 23.181  1.0 77.21 289 A 1 
ATOM 2208 O OE2 . GLU A ? 289 ? 7.761   -16.890 21.875  1.0 78.96 289 A 1 
ATOM 2209 N N   . VAL A ? 290 ? 8.329   -18.773 16.568  1.0 97.02 290 A 1 
ATOM 2210 C CA  . VAL A ? 290 ? 7.459   -18.579 15.407  1.0 97.64 290 A 1 
ATOM 2211 C C   . VAL A ? 290 ? 6.030   -18.879 15.793  1.0 97.73 290 A 1 
ATOM 2212 O O   . VAL A ? 290 ? 5.770   -19.856 16.488  1.0 97.31 290 A 1 
ATOM 2213 C CB  . VAL A ? 290 ? 7.916   -19.402 14.183  1.0 97.54 290 A 1 
ATOM 2214 C CG1 . VAL A ? 290 ? 7.900   -20.921 14.407  1.0 96.77 290 A 1 
ATOM 2215 C CG2 . VAL A ? 290 ? 7.081   -19.091 12.935  1.0 95.34 290 A 1 
ATOM 2216 N N   . GLU A ? 291 ? 5.115   -18.066 15.302  1.0 97.78 291 A 1 
ATOM 2217 C CA  . GLU A ? 291 ? 3.681   -18.284 15.341  1.0 97.58 291 A 1 
ATOM 2218 C C   . GLU A ? 291 ? 3.131   -18.160 13.918  1.0 97.88 291 A 1 
ATOM 2219 O O   . GLU A ? 291 ? 3.512   -17.257 13.167  1.0 97.28 291 A 1 
ATOM 2220 C CB  . GLU A ? 291 ? 3.048   -17.272 16.303  1.0 96.46 291 A 1 
ATOM 2221 C CG  . GLU A ? 291 ? 1.568   -17.569 16.543  1.0 88.47 291 A 1 
ATOM 2222 C CD  . GLU A ? 291 ? 0.884   -16.538 17.443  1.0 89.15 291 A 1 
ATOM 2223 O OE1 . GLU A ? 291 ? -0.352  -16.661 17.591  1.0 78.62 291 A 1 
ATOM 2224 O OE2 . GLU A ? 291 ? 1.539   -15.650 18.028  1.0 82.11 291 A 1 
ATOM 2225 N N   . VAL A ? 292 ? 2.266   -19.091 13.529  1.0 98.19 292 A 1 
ATOM 2226 C CA  . VAL A ? 292 ? 1.640   -19.127 12.208  1.0 98.36 292 A 1 
ATOM 2227 C C   . VAL A ? 292 ? 0.147   -19.344 12.376  1.0 98.34 292 A 1 
ATOM 2228 O O   . VAL A ? 292 ? -0.264  -20.260 13.084  1.0 97.74 292 A 1 
ATOM 2229 C CB  . VAL A ? 292 ? 2.253   -20.224 11.311  1.0 98.15 292 A 1 
ATOM 2230 C CG1 . VAL A ? 292 ? 1.597   -20.262 9.916   1.0 96.85 292 A 1 
ATOM 2231 C CG2 . VAL A ? 292 ? 3.759   -20.000 11.100  1.0 96.74 292 A 1 
ATOM 2232 N N   . ALA A ? 293 ? -0.652  -18.556 11.664  1.0 98.21 293 A 1 
ATOM 2233 C CA  . ALA A ? 293 ? -2.058  -18.849 11.429  1.0 98.12 293 A 1 
ATOM 2234 C C   . ALA A ? 293 ? -2.353  -18.786 9.929   1.0 98.21 293 A 1 
ATOM 2235 O O   . ALA A ? 293 ? -1.812  -17.939 9.217   1.0 97.66 293 A 1 
ATOM 2236 C CB  . ALA A ? 293 ? -2.939  -17.895 12.236  1.0 97.56 293 A 1 
ATOM 2237 N N   . MET A ? 294 ? -3.193  -19.690 9.424   1.0 98.12 294 A 1 
ATOM 2238 C CA  . MET A ? 294 ? -3.484  -19.759 7.998   1.0 98.14 294 A 1 
ATOM 2239 C C   . MET A ? 294 ? -4.812  -20.449 7.680   1.0 98.21 294 A 1 
ATOM 2240 O O   . MET A ? 294 ? -5.246  -21.376 8.358   1.0 97.5  294 A 1 
ATOM 2241 C CB  . MET A ? 294 ? -2.320  -20.427 7.245   1.0 97.18 294 A 1 
ATOM 2242 C CG  . MET A ? 294 ? -1.977  -21.823 7.770   1.0 94.8  294 A 1 
ATOM 2243 S SD  . MET A ? 294 ? -0.555  -22.614 6.966   1.0 94.63 294 A 1 
ATOM 2244 C CE  . MET A ? 294 ? -1.335  -23.067 5.411   1.0 87.01 294 A 1 
ATOM 2245 N N   . GLN A ? 295 ? -5.443  -20.015 6.585   1.0 98.0  295 A 1 
ATOM 2246 C CA  . GLN A ? 295 ? -6.682  -20.597 6.078   1.0 97.73 295 A 1 
ATOM 2247 C C   . GLN A ? 295 ? -6.831  -20.334 4.577   1.0 97.36 295 A 1 
ATOM 2248 O O   . GLN A ? 295 ? -6.674  -19.202 4.119   1.0 96.07 295 A 1 
ATOM 2249 C CB  . GLN A ? 295 ? -7.869  -20.007 6.849   1.0 96.79 295 A 1 
ATOM 2250 C CG  . GLN A ? 295 ? -9.196  -20.707 6.539   1.0 95.05 295 A 1 
ATOM 2251 C CD  . GLN A ? 295 ? -10.367 -20.110 7.305   1.0 95.11 295 A 1 
ATOM 2252 O OE1 . GLN A ? 295 ? -10.551 -18.901 7.364   1.0 89.47 295 A 1 
ATOM 2253 N NE2 . GLN A ? 295 ? -11.211 -20.928 7.895   1.0 88.7  295 A 1 
ATOM 2254 N N   . TRP A ? 296 ? -7.193  -21.357 3.819   1.0 97.69 296 A 1 
ATOM 2255 C CA  . TRP A ? 296 ? -7.537  -21.181 2.409   1.0 97.6  296 A 1 
ATOM 2256 C C   . TRP A ? 296 ? -8.981  -20.707 2.234   1.0 96.97 296 A 1 
ATOM 2257 O O   . TRP A ? 296 ? -9.894  -21.122 2.945   1.0 95.77 296 A 1 
ATOM 2258 C CB  . TRP A ? 296 ? -7.297  -22.459 1.603   1.0 97.55 296 A 1 
ATOM 2259 C CG  . TRP A ? 296 ? -5.867  -22.780 1.323   1.0 97.68 296 A 1 
ATOM 2260 C CD1 . TRP A ? 296 ? -5.204  -22.508 0.177   1.0 96.65 296 A 1 
ATOM 2261 C CD2 . TRP A ? 296 ? -4.915  -23.469 2.185   1.0 97.7  296 A 1 
ATOM 2262 N NE1 . TRP A ? 296 ? -3.909  -22.993 0.261   1.0 97.06 296 A 1 
ATOM 2263 C CE2 . TRP A ? 296 ? -3.688  -23.607 1.473   1.0 97.45 296 A 1 
ATOM 2264 C CE3 . TRP A ? 296 ? -4.971  -24.004 3.483   1.0 97.42 296 A 1 
ATOM 2265 C CZ2 . TRP A ? 296 ? -2.580  -24.271 2.019   1.0 96.8  296 A 1 
ATOM 2266 C CZ3 . TRP A ? 296 ? -3.862  -24.662 4.044   1.0 96.1  296 A 1 
ATOM 2267 C CH2 . TRP A ? 296 ? -2.678  -24.803 3.317   1.0 95.84 296 A 1 
ATOM 2268 N N   . ASN A ? 297 ? -9.194  -19.889 1.218   1.0 95.24 297 A 1 
ATOM 2269 C CA  . ASN A ? 297 ? -10.502 -19.423 0.777   1.0 93.86 297 A 1 
ATOM 2270 C C   . ASN A ? 297 ? -10.739 -19.735 -0.713  1.0 93.81 297 A 1 
ATOM 2271 O O   . ASN A ? 297 ? -9.851  -20.238 -1.420  1.0 92.58 297 A 1 
ATOM 2272 C CB  . ASN A ? 297 ? -10.627 -17.931 1.145   1.0 91.85 297 A 1 
ATOM 2273 C CG  . ASN A ? 297 ? -9.589  -17.076 0.453   1.0 90.58 297 A 1 
ATOM 2274 O OD1 . ASN A ? 297 ? -9.575  -16.957 -0.768  1.0 85.42 297 A 1 
ATOM 2275 N ND2 . ASN A ? 297 ? -8.688  -16.470 1.190   1.0 84.98 297 A 1 
ATOM 2276 N N   . GLY A ? 298 ? -11.949 -19.462 -1.195  1.0 90.88 298 A 1 
ATOM 2277 C CA  . GLY A ? 298 ? -12.347 -19.687 -2.588  1.0 89.55 298 A 1 
ATOM 2278 C C   . GLY A ? 298 ? -11.689 -18.762 -3.621  1.0 89.2  298 A 1 
ATOM 2279 O O   . GLY A ? 298 ? -11.792 -19.035 -4.818  1.0 85.84 298 A 1 
ATOM 2280 N N   . GLY A ? 299 ? -11.008 -17.700 -3.199  1.0 87.86 299 A 1 
ATOM 2281 C CA  . GLY A ? 299 ? -10.351 -16.723 -4.069  1.0 87.3  299 A 1 
ATOM 2282 C C   . GLY A ? 299 ? -9.132  -17.275 -4.818  1.0 89.03 299 A 1 
ATOM 2283 O O   . GLY A ? 299 ? -8.681  -18.403 -4.591  1.0 87.94 299 A 1 
ATOM 2284 N N   . TYR A ? 300 ? -8.595  -16.460 -5.713  1.0 85.66 300 A 1 
ATOM 2285 C CA  . TYR A ? 300 ? -7.456  -16.815 -6.569  1.0 85.32 300 A 1 
ATOM 2286 C C   . TYR A ? 300 ? -6.134  -16.166 -6.140  1.0 85.88 300 A 1 
ATOM 2287 O O   . TYR A ? 300 ? -5.074  -16.664 -6.515  1.0 83.44 300 A 1 
ATOM 2288 C CB  . TYR A ? 300 ? -7.785  -16.451 -8.021  1.0 84.28 300 A 1 
ATOM 2289 C CG  . TYR A ? 300 ? -9.040  -17.120 -8.552  1.0 83.49 300 A 1 
ATOM 2290 C CD1 . TYR A ? 300 ? -9.053  -18.514 -8.774  1.0 79.05 300 A 1 
ATOM 2291 C CD2 . TYR A ? 300 ? -10.205 -16.362 -8.784  1.0 79.23 300 A 1 
ATOM 2292 C CE1 . TYR A ? 300 ? -10.229 -19.148 -9.217  1.0 76.57 300 A 1 
ATOM 2293 C CE2 . TYR A ? 300 ? -11.384 -16.993 -9.227  1.0 76.76 300 A 1 
ATOM 2294 C CZ  . TYR A ? 300 ? -11.397 -18.387 -9.438  1.0 78.99 300 A 1 
ATOM 2295 O OH  . TYR A ? 300 ? -12.541 -18.999 -9.846  1.0 76.32 300 A 1 
ATOM 2296 N N   . SER A ? 301 ? -6.178  -15.083 -5.367  1.0 84.71 301 A 1 
ATOM 2297 C CA  . SER A ? 301 ? -4.985  -14.406 -4.851  1.0 83.99 301 A 1 
ATOM 2298 C C   . SER A ? 301 ? -4.527  -15.008 -3.518  1.0 86.07 301 A 1 
ATOM 2299 O O   . SER A ? 301 ? -5.348  -15.405 -2.688  1.0 85.07 301 A 1 
ATOM 2300 C CB  . SER A ? 301 ? -5.223  -12.897 -4.721  1.0 80.57 301 A 1 
ATOM 2301 O OG  . SER A ? 301 ? -6.392  -12.595 -3.986  1.0 72.31 301 A 1 
ATOM 2302 N N   . GLU A ? 302 ? -3.211  -15.048 -3.296  1.0 86.97 302 A 1 
ATOM 2303 C CA  . GLU A ? 302 ? -2.638  -15.278 -1.968  1.0 87.44 302 A 1 
ATOM 2304 C C   . GLU A ? 302 ? -2.589  -13.969 -1.160  1.0 87.35 302 A 1 
ATOM 2305 O O   . GLU A ? 302 ? -2.412  -12.889 -1.720  1.0 85.24 302 A 1 
ATOM 2306 C CB  . GLU A ? 302 ? -1.264  -15.986 -2.043  1.0 85.76 302 A 1 
ATOM 2307 C CG  . GLU A ? 302 ? -0.103  -15.169 -2.654  1.0 83.67 302 A 1 
ATOM 2308 C CD  . GLU A ? 302 ? 1.258   -15.910 -2.604  1.0 85.95 302 A 1 
ATOM 2309 O OE1 . GLU A ? 302 ? 2.334   -15.276 -2.650  1.0 79.77 302 A 1 
ATOM 2310 O OE2 . GLU A ? 302 ? 1.288   -17.154 -2.486  1.0 81.86 302 A 1 
ATOM 2311 N N   . SER A ? 303 ? -2.749  -14.070 0.160   1.0 89.66 303 A 1 
ATOM 2312 C CA  . SER A ? 303 ? -2.606  -12.973 1.120   1.0 89.98 303 A 1 
ATOM 2313 C C   . SER A ? 303 ? -1.713  -13.445 2.265   1.0 92.19 303 A 1 
ATOM 2314 O O   . SER A ? 303 ? -2.194  -13.890 3.300   1.0 91.49 303 A 1 
ATOM 2315 C CB  . SER A ? 303 ? -3.978  -12.496 1.623   1.0 87.1  303 A 1 
ATOM 2316 O OG  . SER A ? 303 ? -4.775  -12.004 0.554   1.0 76.83 303 A 1 
ATOM 2317 N N   . VAL A ? 304 ? -0.398  -13.408 2.051   1.0 92.27 304 A 1 
ATOM 2318 C CA  . VAL A ? 304 ? 0.609   -13.822 3.036   1.0 92.84 304 A 1 
ATOM 2319 C C   . VAL A ? 304 ? 1.227   -12.580 3.665   1.0 92.21 304 A 1 
ATOM 2320 O O   . VAL A ? 304 ? 1.835   -11.774 2.967   1.0 90.64 304 A 1 
ATOM 2321 C CB  . VAL A ? 304 ? 1.673   -14.745 2.415   1.0 93.55 304 A 1 
ATOM 2322 C CG1 . VAL A ? 304 ? 2.713   -15.181 3.459   1.0 91.94 304 A 1 
ATOM 2323 C CG2 . VAL A ? 304 ? 1.039   -16.015 1.833   1.0 91.33 304 A 1 
ATOM 2324 N N   . HIS A ? 305 ? 1.087   -12.444 4.977   1.0 94.3  305 A 1 
ATOM 2325 C CA  . HIS A ? 305 ? 1.626   -11.335 5.767   1.0 94.27 305 A 1 
ATOM 2326 C C   . HIS A ? 305 ? 2.706   -11.856 6.709   1.0 95.56 305 A 1 
ATOM 2327 O O   . HIS A ? 305 ? 2.514   -12.862 7.397   1.0 95.14 305 A 1 
ATOM 2328 C CB  . HIS A ? 305 ? 0.496   -10.646 6.537   1.0 92.68 305 A 1 
ATOM 2329 C CG  . HIS A ? 305 ? -0.560  -10.072 5.629   1.0 91.02 305 A 1 
ATOM 2330 N ND1 . HIS A ? 305 ? -0.559  -8.814  5.067   1.0 80.98 305 A 1 
ATOM 2331 C CD2 . HIS A ? 305 ? -1.672  -10.724 5.164   1.0 80.7  305 A 1 
ATOM 2332 C CE1 . HIS A ? 305 ? -1.648  -8.714  4.286   1.0 81.41 305 A 1 
ATOM 2333 N NE2 . HIS A ? 305 ? -2.352  -9.852  4.311   1.0 83.14 305 A 1 
ATOM 2334 N N   . THR A ? 306 ? 3.840   -11.172 6.748   1.0 95.52 306 A 1 
ATOM 2335 C CA  . THR A ? 306 ? 4.997   -11.609 7.530   1.0 96.03 306 A 1 
ATOM 2336 C C   . THR A ? 306 ? 5.474   -10.532 8.492   1.0 95.65 306 A 1 
ATOM 2337 O O   . THR A ? 306 ? 5.498   -9.352  8.162   1.0 94.1  306 A 1 
ATOM 2338 C CB  . THR A ? 306 ? 6.131   -12.113 6.639   1.0 95.6  306 A 1 
ATOM 2339 O OG1 . THR A ? 306 ? 6.565   -11.138 5.729   1.0 92.49 306 A 1 
ATOM 2340 C CG2 . THR A ? 306 ? 5.710   -13.325 5.811   1.0 89.97 306 A 1 
ATOM 2341 N N   . PHE A ? 307 ? 5.860   -10.949 9.691   1.0 96.45 307 A 1 
ATOM 2342 C CA  . PHE A ? 307 ? 6.287   -10.055 10.759  1.0 96.2  307 A 1 
ATOM 2343 C C   . PHE A ? 307 ? 7.520   -10.607 11.471  1.0 96.69 307 A 1 
ATOM 2344 O O   . PHE A ? 307 ? 7.617   -11.805 11.746  1.0 96.18 307 A 1 
ATOM 2345 C CB  . PHE A ? 307 ? 5.138   -9.828  11.750  1.0 95.41 307 A 1 
ATOM 2346 C CG  . PHE A ? 307 ? 3.890   -9.219  11.132  1.0 94.87 307 A 1 
ATOM 2347 C CD1 . PHE A ? 307 ? 3.728   -7.822  11.086  1.0 92.79 307 A 1 
ATOM 2348 C CD2 . PHE A ? 307 ? 2.900   -10.054 10.581  1.0 93.04 307 A 1 
ATOM 2349 C CE1 . PHE A ? 307 ? 2.582   -7.262  10.492  1.0 92.28 307 A 1 
ATOM 2350 C CE2 . PHE A ? 307 ? 1.756   -9.492  9.982   1.0 92.31 307 A 1 
ATOM 2351 C CZ  . PHE A ? 307 ? 1.598   -8.099  9.937   1.0 92.46 307 A 1 
ATOM 2352 N N   . ALA A ? 308 ? 8.450   -9.711  11.821  1.0 94.48 308 A 1 
ATOM 2353 C CA  . ALA A ? 308 ? 9.589   -10.018 12.676  1.0 94.16 308 A 1 
ATOM 2354 C C   . ALA A ? 308 ? 9.639   -9.012  13.829  1.0 92.96 308 A 1 
ATOM 2355 O O   . ALA A ? 308 ? 9.809   -7.817  13.601  1.0 91.25 308 A 1 
ATOM 2356 C CB  . ALA A ? 308 ? 10.868  -10.018 11.837  1.0 94.56 308 A 1 
ATOM 2357 N N   . ASN A ? 309 ? 9.476   -9.485  15.070  1.0 93.04 309 A 1 
ATOM 2358 C CA  . ASN A ? 309 ? 9.378   -8.638  16.267  1.0 91.76 309 A 1 
ATOM 2359 C C   . ASN A ? 309 ? 8.326   -7.515  16.114  1.0 91.32 309 A 1 
ATOM 2360 O O   . ASN A ? 309 ? 8.626   -6.348  16.333  1.0 89.1  309 A 1 
ATOM 2361 C CB  . ASN A ? 309 ? 10.770  -8.112  16.656  1.0 90.95 309 A 1 
ATOM 2362 C CG  . ASN A ? 309 ? 11.765  -9.180  17.054  1.0 89.94 309 A 1 
ATOM 2363 O OD1 . ASN A ? 309 ? 11.529  -10.377 17.014  1.0 85.09 309 A 1 
ATOM 2364 N ND2 . ASN A ? 309 ? 12.943  -8.773  17.464  1.0 84.96 309 A 1 
ATOM 2365 N N   . THR A ? 310 ? 7.116   -7.876  15.675  1.0 92.06 310 A 1 
ATOM 2366 C CA  . THR A ? 310 ? 5.978   -6.971  15.365  1.0 91.45 310 A 1 
ATOM 2367 C C   . THR A ? 310 ? 6.176   -6.007  14.177  1.0 91.4  310 A 1 
ATOM 2368 O O   . THR A ? 310 ? 5.238   -5.325  13.772  1.0 89.0  310 A 1 
ATOM 2369 C CB  . THR A ? 310 ? 5.448   -6.219  16.602  1.0 90.12 310 A 1 
ATOM 2370 O OG1 . THR A ? 310 ? 6.340   -5.219  17.015  1.0 83.74 310 A 1 
ATOM 2371 C CG2 . THR A ? 310 ? 5.194   -7.145  17.796  1.0 81.64 310 A 1 
ATOM 2372 N N   . ILE A ? 311 ? 7.345   -6.006  13.552  1.0 91.64 311 A 1 
ATOM 2373 C CA  . ILE A ? 311 ? 7.646   -5.192  12.366  1.0 90.98 311 A 1 
ATOM 2374 C C   . ILE A ? 311 ? 7.131   -5.919  11.125  1.0 92.16 311 A 1 
ATOM 2375 O O   . ILE A ? 311 ? 7.466   -7.084  10.906  1.0 91.72 311 A 1 
ATOM 2376 C CB  . ILE A ? 311 ? 9.158   -4.892  12.269  1.0 89.37 311 A 1 
ATOM 2377 C CG1 . ILE A ? 311 ? 9.660   -4.179  13.550  1.0 86.25 311 A 1 
ATOM 2378 C CG2 . ILE A ? 311 ? 9.463   -4.049  11.020  1.0 85.96 311 A 1 
ATOM 2379 C CD1 . ILE A ? 311 ? 11.183  -4.104  13.648  1.0 78.31 311 A 1 
ATOM 2380 N N   . ASN A ? 312 ? 6.359   -5.226  10.292  1.0 91.35 312 A 1 
ATOM 2381 C CA  . ASN A ? 312 ? 5.838   -5.755  9.033   1.0 90.54 312 A 1 
ATOM 2382 C C   . ASN A ? 312 ? 6.968   -5.878  7.993   1.0 90.83 312 A 1 
ATOM 2383 O O   . ASN A ? 312 ? 7.502   -4.882  7.504   1.0 89.03 312 A 1 
ATOM 2384 C CB  . ASN A ? 312 ? 4.670   -4.858  8.569   1.0 88.51 312 A 1 
ATOM 2385 C CG  . ASN A ? 312 ? 3.914   -5.411  7.374   1.0 85.69 312 A 1 
ATOM 2386 O OD1 . ASN A ? 312 ? 4.434   -6.156  6.565   1.0 79.06 312 A 1 
ATOM 2387 N ND2 . ASN A ? 312 ? 2.665   -5.042  7.216   1.0 78.87 312 A 1 
ATOM 2388 N N   . THR A ? 313 ? 7.318   -7.113  7.652   1.0 92.59 313 A 1 
ATOM 2389 C CA  . THR A ? 313 ? 8.330   -7.439  6.639   1.0 92.49 313 A 1 
ATOM 2390 C C   . THR A ? 313 ? 7.661   -7.652  5.282   1.0 91.14 313 A 1 
ATOM 2391 O O   . THR A ? 313 ? 7.596   -8.773  4.774   1.0 88.7  313 A 1 
ATOM 2392 C CB  . THR A ? 313 ? 9.182   -8.646  7.069   1.0 93.17 313 A 1 
ATOM 2393 O OG1 . THR A ? 313 ? 8.357   -9.720  7.459   1.0 91.0  313 A 1 
ATOM 2394 C CG2 . THR A ? 313 ? 10.066  -8.313  8.266   1.0 90.11 313 A 1 
ATOM 2395 N N   . HIS A ? 314 ? 7.122   -6.585  4.692   1.0 89.58 314 A 1 
ATOM 2396 C CA  . HIS A ? 314 ? 6.327   -6.673  3.455   1.0 86.98 314 A 1 
ATOM 2397 C C   . HIS A ? 314 ? 7.113   -7.129  2.212   1.0 87.28 314 A 1 
ATOM 2398 O O   . HIS A ? 314 ? 6.509   -7.550  1.226   1.0 83.76 314 A 1 
ATOM 2399 C CB  . HIS A ? 314 ? 5.636   -5.328  3.204   1.0 83.6  314 A 1 
ATOM 2400 C CG  . HIS A ? 314 ? 6.592   -4.183  2.988   1.0 81.75 314 A 1 
ATOM 2401 N ND1 . HIS A ? 314 ? 7.106   -3.370  3.967   1.0 74.19 314 A 1 
ATOM 2402 C CD2 . HIS A ? 314 ? 7.075   -3.741  1.786   1.0 73.73 314 A 1 
ATOM 2403 C CE1 . HIS A ? 314 ? 7.879   -2.448  3.372   1.0 71.56 314 A 1 
ATOM 2404 N NE2 . HIS A ? 314 ? 7.894   -2.634  2.044   1.0 72.15 314 A 1 
ATOM 2405 N N   . GLU A ? 315 ? 8.443   -7.096  2.257   1.0 87.0  315 A 1 
ATOM 2406 C CA  . GLU A ? 315 ? 9.339   -7.718  1.261   1.0 88.03 315 A 1 
ATOM 2407 C C   . GLU A ? 315 ? 9.719   -9.168  1.628   1.0 90.76 315 A 1 
ATOM 2408 O O   . GLU A ? 315 ? 10.571  -9.781  0.976   1.0 89.61 315 A 1 
ATOM 2409 C CB  . GLU A ? 315 ? 10.586  -6.844  1.053   1.0 86.37 315 A 1 
ATOM 2410 C CG  . GLU A ? 315 ? 10.286  -5.487  0.391   1.0 84.07 315 A 1 
ATOM 2411 C CD  . GLU A ? 315 ? 11.537  -4.593  0.322   1.0 80.45 315 A 1 
ATOM 2412 O OE1 . GLU A ? 315 ? 11.386  -3.357  0.471   1.0 71.96 315 A 1 
ATOM 2413 O OE2 . GLU A ? 315 ? 12.664  -5.129  0.220   1.0 72.24 315 A 1 
ATOM 2414 N N   . GLY A ? 316 ? 9.103   -9.722  2.670   1.0 90.61 316 A 1 
ATOM 2415 C CA  . GLY A ? 316 ? 9.310   -11.090 3.134   1.0 92.28 316 A 1 
ATOM 2416 C C   . GLY A ? 316 ? 10.624  -11.292 3.888   1.0 94.48 316 A 1 
ATOM 2417 O O   . GLY A ? 316 ? 10.989  -10.534 4.785   1.0 92.35 316 A 1 
ATOM 2418 N N   . GLY A ? 317 ? 11.319  -12.363 3.552   1.0 93.87 317 A 1 
ATOM 2419 C CA  . GLY A ? 317 ? 12.586  -12.715 4.180   1.0 95.34 317 A 1 
ATOM 2420 C C   . GLY A ? 317 ? 12.716  -14.202 4.496   1.0 97.1  317 A 1 
ATOM 2421 O O   . GLY A ? 317 ? 11.967  -15.049 4.003   1.0 96.5  317 A 1 
ATOM 2422 N N   . THR A ? 318 ? 13.701  -14.535 5.317   1.0 97.24 318 A 1 
ATOM 2423 C CA  . THR A ? 318 ? 14.089  -15.926 5.602   1.0 97.59 318 A 1 
ATOM 2424 C C   . THR A ? 318 ? 12.992  -16.739 6.303   1.0 98.13 318 A 1 
ATOM 2425 O O   . THR A ? 318 ? 12.861  -17.941 6.059   1.0 97.69 318 A 1 
ATOM 2426 C CB  . THR A ? 318 ? 15.359  -15.947 6.456   1.0 97.02 318 A 1 
ATOM 2427 O OG1 . THR A ? 318 ? 15.209  -15.132 7.595   1.0 94.13 318 A 1 
ATOM 2428 C CG2 . THR A ? 318 ? 16.570  -15.436 5.676   1.0 92.39 318 A 1 
ATOM 2429 N N   . HIS A ? 319 ? 12.167  -16.120 7.124   1.0 97.75 319 A 1 
ATOM 2430 C CA  . HIS A ? 319 ? 10.993  -16.721 7.765   1.0 98.01 319 A 1 
ATOM 2431 C C   . HIS A ? 319 ? 9.911   -17.104 6.751   1.0 98.24 319 A 1 
ATOM 2432 O O   . HIS A ? 319 ? 9.422   -18.236 6.778   1.0 97.63 319 A 1 
ATOM 2433 C CB  . HIS A ? 319 ? 10.433  -15.765 8.827   1.0 97.54 319 A 1 
ATOM 2434 C CG  . HIS A ? 319 ? 10.129  -14.368 8.356   1.0 97.57 319 A 1 
ATOM 2435 N ND1 . HIS A ? 319 ? 10.892  -13.612 7.479   1.0 92.56 319 A 1 
ATOM 2436 C CD2 . HIS A ? 319 ? 9.085   -13.597 8.784   1.0 93.11 319 A 1 
ATOM 2437 C CE1 . HIS A ? 319 ? 10.315  -12.419 7.394   1.0 92.51 319 A 1 
ATOM 2438 N NE2 . HIS A ? 319 ? 9.225   -12.366 8.163   1.0 92.95 319 A 1 
ATOM 2439 N N   . GLU A ? 320 ? 9.595   -16.222 5.804   1.0 97.74 320 A 1 
ATOM 2440 C CA  . GLU A ? 320 ? 8.649   -16.506 4.726   1.0 97.63 320 A 1 
ATOM 2441 C C   . GLU A ? 320 ? 9.160   -17.623 3.813   1.0 97.79 320 A 1 
ATOM 2442 O O   . GLU A ? 320 ? 8.425   -18.559 3.493   1.0 97.29 320 A 1 
ATOM 2443 C CB  . GLU A ? 320 ? 8.387   -15.231 3.917   1.0 96.6  320 A 1 
ATOM 2444 C CG  . GLU A ? 320 ? 7.248   -15.468 2.915   1.0 94.09 320 A 1 
ATOM 2445 C CD  . GLU A ? 320 ? 6.979   -14.282 1.989   1.0 92.7  320 A 1 
ATOM 2446 O OE1 . GLU A ? 320 ? 6.160   -14.507 1.066   1.0 83.47 320 A 1 
ATOM 2447 O OE2 . GLU A ? 320 ? 7.598   -13.220 2.154   1.0 85.57 320 A 1 
ATOM 2448 N N   . GLU A ? 321 ? 10.435  -17.587 3.441   1.0 97.86 321 A 1 
ATOM 2449 C CA  . GLU A ? 321 ? 11.054  -18.646 2.637   1.0 97.72 321 A 1 
ATOM 2450 C C   . GLU A ? 321 ? 10.973  -20.022 3.314   1.0 97.89 321 A 1 
ATOM 2451 O O   . GLU A ? 321 ? 10.699  -21.030 2.660   1.0 97.46 321 A 1 
ATOM 2452 C CB  . GLU A ? 321 ? 12.531  -18.333 2.399   1.0 97.27 321 A 1 
ATOM 2453 C CG  . GLU A ? 321 ? 12.809  -17.161 1.451   1.0 93.44 321 A 1 
ATOM 2454 C CD  . GLU A ? 321 ? 14.318  -16.957 1.248   1.0 91.95 321 A 1 
ATOM 2455 O OE1 . GLU A ? 321 ? 14.709  -15.907 0.713   1.0 81.44 321 A 1 
ATOM 2456 O OE2 . GLU A ? 321 ? 15.092  -17.898 1.583   1.0 84.0  321 A 1 
ATOM 2457 N N   . GLY A ? 322 ? 11.215  -20.071 4.625   1.0 97.83 322 A 1 
ATOM 2458 C CA  . GLY A ? 322 ? 11.088  -21.282 5.434   1.0 97.9  322 A 1 
ATOM 2459 C C   . GLY A ? 322 ? 9.664   -21.836 5.426   1.0 98.28 322 A 1 
ATOM 2460 O O   . GLY A ? 322 ? 9.464   -23.018 5.135   1.0 97.94 322 A 1 
ATOM 2461 N N   . PHE A ? 323 ? 8.675   -20.971 5.643   1.0 98.31 323 A 1 
ATOM 2462 C CA  . PHE A ? 323 ? 7.252   -21.312 5.591   1.0 98.38 323 A 1 
ATOM 2463 C C   . PHE A ? 323 ? 6.830   -21.828 4.206   1.0 98.49 323 A 1 
ATOM 2464 O O   . PHE A ? 323 ? 6.292   -22.931 4.095   1.0 98.29 323 A 1 
ATOM 2465 C CB  . PHE A ? 323 ? 6.432   -20.080 5.994   1.0 98.27 323 A 1 
ATOM 2466 C CG  . PHE A ? 323 ? 4.947   -20.228 5.725   1.0 98.3  323 A 1 
ATOM 2467 C CD1 . PHE A ? 323 ? 4.370   -19.635 4.585   1.0 96.89 323 A 1 
ATOM 2468 C CD2 . PHE A ? 323 ? 4.152   -20.989 6.595   1.0 97.23 323 A 1 
ATOM 2469 C CE1 . PHE A ? 323 ? 2.998   -19.796 4.326   1.0 97.12 323 A 1 
ATOM 2470 C CE2 . PHE A ? 323 ? 2.779   -21.149 6.338   1.0 96.99 323 A 1 
ATOM 2471 C CZ  . PHE A ? 323 ? 2.199   -20.551 5.204   1.0 97.65 323 A 1 
ATOM 2472 N N   . ARG A ? 324 ? 7.130   -21.090 3.136   1.0 98.19 324 A 1 
ATOM 2473 C CA  . ARG A ? 324 ? 6.771   -21.467 1.754   1.0 98.03 324 A 1 
ATOM 2474 C C   . ARG A ? 324 ? 7.379   -22.813 1.352   1.0 98.14 324 A 1 
ATOM 2475 O O   . ARG A ? 324 ? 6.712   -23.636 0.724   1.0 97.59 324 A 1 
ATOM 2476 C CB  . ARG A ? 324 ? 7.221   -20.359 0.779   1.0 97.2  324 A 1 
ATOM 2477 C CG  . ARG A ? 324 ? 6.364   -19.079 0.856   1.0 94.82 324 A 1 
ATOM 2478 C CD  . ARG A ? 324 ? 6.847   -18.017 -0.151  1.0 92.13 324 A 1 
ATOM 2479 N NE  . ARG A ? 324 ? 6.006   -16.796 -0.144  1.0 87.24 324 A 1 
ATOM 2480 C CZ  . ARG A ? 324 ? 5.286   -16.257 -1.123  1.0 83.07 324 A 1 
ATOM 2481 N NH1 . ARG A ? 324 ? 5.213   -16.749 -2.318  1.0 75.23 324 A 1 
ATOM 2482 N NH2 . ARG A ? 324 ? 4.608   -15.175 -0.909  1.0 76.42 324 A 1 
ATOM 2483 N N   . SER A ? 325 ? 8.633   -23.062 1.751   1.0 97.8  325 A 1 
ATOM 2484 C CA  . SER A ? 325 ? 9.331   -24.327 1.478   1.0 97.65 325 A 1 
ATOM 2485 C C   . SER A ? 325 ? 8.678   -25.510 2.195   1.0 97.89 325 A 1 
ATOM 2486 O O   . SER A ? 325 ? 8.458   -26.561 1.589   1.0 97.24 325 A 1 
ATOM 2487 C CB  . SER A ? 325 ? 10.801  -24.235 1.902   1.0 97.14 325 A 1 
ATOM 2488 O OG  . SER A ? 325 ? 11.474  -23.222 1.188   1.0 87.29 325 A 1 
ATOM 2489 N N   . ALA A ? 326 ? 8.346   -25.342 3.477   1.0 97.95 326 A 1 
ATOM 2490 C CA  . ALA A ? 326 ? 7.673   -26.365 4.271   1.0 97.98 326 A 1 
ATOM 2491 C C   . ALA A ? 326 ? 6.282   -26.681 3.713   1.0 98.15 326 A 1 
ATOM 2492 O O   . ALA A ? 326 ? 5.994   -27.837 3.403   1.0 97.75 326 A 1 
ATOM 2493 C CB  . ALA A ? 326 ? 7.593   -25.897 5.723   1.0 97.8  326 A 1 
ATOM 2494 N N   . LEU A ? 327 ? 5.460   -25.659 3.488   1.0 98.15 327 A 1 
ATOM 2495 C CA  . LEU A ? 327 ? 4.095   -25.791 2.982   1.0 98.09 327 A 1 
ATOM 2496 C C   . LEU A ? 327 ? 4.063   -26.563 1.661   1.0 98.17 327 A 1 
ATOM 2497 O O   . LEU A ? 327 ? 3.331   -27.545 1.513   1.0 97.59 327 A 1 
ATOM 2498 C CB  . LEU A ? 327 ? 3.502   -24.376 2.831   1.0 97.78 327 A 1 
ATOM 2499 C CG  . LEU A ? 327 ? 2.038   -24.377 2.364   1.0 96.98 327 A 1 
ATOM 2500 C CD1 . LEU A ? 327 ? 1.124   -25.022 3.402   1.0 95.07 327 A 1 
ATOM 2501 C CD2 . LEU A ? 327 ? 1.568   -22.948 2.101   1.0 95.06 327 A 1 
ATOM 2502 N N   . THR A ? 328 ? 4.931   -26.185 0.726   1.0 97.86 328 A 1 
ATOM 2503 C CA  . THR A ? 328 ? 5.022   -26.844 -0.585  1.0 97.62 328 A 1 
ATOM 2504 C C   . THR A ? 328 ? 5.411   -28.316 -0.451  1.0 97.76 328 A 1 
ATOM 2505 O O   . THR A ? 328 ? 4.842   -29.179 -1.120  1.0 97.01 328 A 1 
ATOM 2506 C CB  . THR A ? 328 ? 6.025   -26.110 -1.486  1.0 96.84 328 A 1 
ATOM 2507 O OG1 . THR A ? 328 ? 5.641   -24.760 -1.627  1.0 92.62 328 A 1 
ATOM 2508 C CG2 . THR A ? 328 ? 6.081   -26.696 -2.898  1.0 92.08 328 A 1 
ATOM 2509 N N   . SER A ? 329 ? 6.358   -28.622 0.429   1.0 97.82 329 A 1 
ATOM 2510 C CA  . SER A ? 329 ? 6.842   -29.987 0.648   1.0 97.61 329 A 1 
ATOM 2511 C C   . SER A ? 329 ? 5.777   -30.872 1.296   1.0 97.89 329 A 1 
ATOM 2512 O O   . SER A ? 329 ? 5.522   -31.979 0.820   1.0 96.8  329 A 1 
ATOM 2513 C CB  . SER A ? 329 ? 8.109   -29.970 1.510   1.0 96.68 329 A 1 
ATOM 2514 O OG  . SER A ? 329 ? 9.114   -29.202 0.881   1.0 79.79 329 A 1 
ATOM 2515 N N   . VAL A ? 330 ? 5.118   -30.374 2.344   1.0 97.95 330 A 1 
ATOM 2516 C CA  . VAL A ? 330 ? 4.096   -31.110 3.104   1.0 97.93 330 A 1 
ATOM 2517 C C   . VAL A ? 330 ? 2.874   -31.408 2.240   1.0 98.07 330 A 1 
ATOM 2518 O O   . VAL A ? 330 ? 2.444   -32.559 2.178   1.0 97.56 330 A 1 
ATOM 2519 C CB  . VAL A ? 330 ? 3.703   -30.345 4.380   1.0 97.65 330 A 1 
ATOM 2520 C CG1 . VAL A ? 330 ? 2.516   -30.994 5.103   1.0 95.92 330 A 1 
ATOM 2521 C CG2 . VAL A ? 330 ? 4.880   -30.321 5.365   1.0 95.97 330 A 1 
ATOM 2522 N N   . VAL A ? 331 ? 2.348   -30.422 1.518   1.0 97.95 331 A 1 
ATOM 2523 C CA  . VAL A ? 331 ? 1.160   -30.609 0.671   1.0 97.87 331 A 1 
ATOM 2524 C C   . VAL A ? 331 ? 1.433   -31.611 -0.447  1.0 97.89 331 A 1 
ATOM 2525 O O   . VAL A ? 331 ? 0.623   -32.512 -0.677  1.0 97.3  331 A 1 
ATOM 2526 C CB  . VAL A ? 331 ? 0.656   -29.265 0.109   1.0 97.62 331 A 1 
ATOM 2527 C CG1 . VAL A ? 331 ? -0.508  -29.459 -0.877  1.0 96.08 331 A 1 
ATOM 2528 C CG2 . VAL A ? 331 ? 0.148   -28.355 1.234   1.0 95.88 331 A 1 
ATOM 2529 N N   . ASN A ? 332 ? 2.590   -31.535 -1.111  1.0 97.63 332 A 1 
ATOM 2530 C CA  . ASN A ? 332 ? 2.955   -32.503 -2.150  1.0 97.18 332 A 1 
ATOM 2531 C C   . ASN A ? 332 ? 3.118   -33.923 -1.600  1.0 97.17 332 A 1 
ATOM 2532 O O   . ASN A ? 332 ? 2.659   -34.879 -2.225  1.0 96.04 332 A 1 
ATOM 2533 C CB  . ASN A ? 332 ? 4.246   -32.057 -2.847  1.0 96.48 332 A 1 
ATOM 2534 C CG  . ASN A ? 332 ? 3.965   -31.133 -4.006  1.0 96.29 332 A 1 
ATOM 2535 O OD1 . ASN A ? 332 ? 3.433   -31.547 -5.023  1.0 89.83 332 A 1 
ATOM 2536 N ND2 . ASN A ? 332 ? 4.318   -29.880 -3.905  1.0 89.63 332 A 1 
ATOM 2537 N N   . LYS A ? 333 ? 3.754   -34.060 -0.440  1.0 97.42 333 A 1 
ATOM 2538 C CA  . LYS A ? 333 ? 3.907   -35.357 0.221   1.0 97.21 333 A 1 
ATOM 2539 C C   . LYS A ? 333 ? 2.543   -35.951 0.566   1.0 97.49 333 A 1 
ATOM 2540 O O   . LYS A ? 333 ? 2.244   -37.056 0.125   1.0 96.75 333 A 1 
ATOM 2541 C CB  . LYS A ? 333 ? 4.819   -35.202 1.448   1.0 96.85 333 A 1 
ATOM 2542 C CG  . LYS A ? 333 ? 5.069   -36.559 2.115   1.0 93.04 333 A 1 
ATOM 2543 C CD  . LYS A ? 333 ? 5.952   -36.416 3.357   1.0 87.82 333 A 1 
ATOM 2544 C CE  . LYS A ? 333 ? 6.052   -37.785 4.032   1.0 80.53 333 A 1 
ATOM 2545 N NZ  . LYS A ? 333 ? 6.738   -37.702 5.342   1.0 70.69 333 A 1 
ATOM 2546 N N   . TYR A ? 334 ? 1.691   -35.195 1.241   1.0 97.17 334 A 1 
ATOM 2547 C CA  . TYR A ? 334 ? 0.344   -35.636 1.609   1.0 97.11 334 A 1 
ATOM 2548 C C   . TYR A ? 334 ? -0.499  -36.010 0.379   1.0 97.37 334 A 1 
ATOM 2549 O O   . TYR A ? 334 ? -1.158  -37.052 0.364   1.0 96.71 334 A 1 
ATOM 2550 C CB  . TYR A ? 334 ? -0.334  -34.528 2.419   1.0 97.18 334 A 1 
ATOM 2551 C CG  . TYR A ? 334 ? -1.687  -34.942 2.961   1.0 97.49 334 A 1 
ATOM 2552 C CD1 . TYR A ? 334 ? -2.858  -34.719 2.208   1.0 96.28 334 A 1 
ATOM 2553 C CD2 . TYR A ? 334 ? -1.770  -35.564 4.219   1.0 96.47 334 A 1 
ATOM 2554 C CE1 . TYR A ? 334 ? -4.108  -35.118 2.715   1.0 96.09 334 A 1 
ATOM 2555 C CE2 . TYR A ? 334 ? -3.021  -35.962 4.732   1.0 96.0  334 A 1 
ATOM 2556 C CZ  . TYR A ? 334 ? -4.192  -35.740 3.979   1.0 96.55 334 A 1 
ATOM 2557 O OH  . TYR A ? 334 ? -5.401  -36.123 4.472   1.0 95.71 334 A 1 
ATOM 2558 N N   . ALA A ? 335 ? -0.452  -35.208 -0.680  1.0 97.33 335 A 1 
ATOM 2559 C CA  . ALA A ? 335 ? -1.184  -35.466 -1.920  1.0 97.04 335 A 1 
ATOM 2560 C C   . ALA A ? 335 ? -0.786  -36.797 -2.578  1.0 96.91 335 A 1 
ATOM 2561 O O   . ALA A ? 335 ? -1.651  -37.514 -3.086  1.0 95.84 335 A 1 
ATOM 2562 C CB  . ALA A ? 335 ? -0.954  -34.283 -2.869  1.0 96.85 335 A 1 
ATOM 2563 N N   . LYS A ? 336 ? 0.503   -37.155 -2.540  1.0 96.92 336 A 1 
ATOM 2564 C CA  . LYS A ? 336 ? 1.017   -38.441 -3.042  1.0 96.38 336 A 1 
ATOM 2565 C C   . LYS A ? 336 ? 0.664   -39.601 -2.118  1.0 96.58 336 A 1 
ATOM 2566 O O   . LYS A ? 336 ? 0.098   -40.589 -2.584  1.0 95.34 336 A 1 
ATOM 2567 C CB  . LYS A ? 336 ? 2.530   -38.358 -3.264  1.0 95.56 336 A 1 
ATOM 2568 C CG  . LYS A ? 336 ? 2.849   -37.502 -4.494  1.0 91.85 336 A 1 
ATOM 2569 C CD  . LYS A ? 336 ? 4.348   -37.487 -4.780  1.0 85.69 336 A 1 
ATOM 2570 C CE  . LYS A ? 336 ? 4.551   -36.720 -6.087  1.0 80.24 336 A 1 
ATOM 2571 N NZ  . LYS A ? 336 ? 5.936   -36.820 -6.583  1.0 71.43 336 A 1 
ATOM 2572 N N   . ASP A ? 337 ? 0.901   -39.453 -0.823  1.0 96.37 337 A 1 
ATOM 2573 C CA  . ASP A ? 337 ? 0.649   -40.502 0.174   1.0 96.15 337 A 1 
ATOM 2574 C C   . ASP A ? 337 ? -0.836  -40.905 0.205   1.0 96.34 337 A 1 
ATOM 2575 O O   . ASP A ? 337 ? -1.178  -42.086 0.311   1.0 94.54 337 A 1 
ATOM 2576 C CB  . ASP A ? 337 ? 1.108   -40.015 1.567   1.0 95.58 337 A 1 
ATOM 2577 C CG  . ASP A ? 337 ? 2.633   -39.894 1.736   1.0 92.73 337 A 1 
ATOM 2578 O OD1 . ASP A ? 337 ? 3.375   -40.376 0.851   1.0 87.43 337 A 1 
ATOM 2579 O OD2 . ASP A ? 337 ? 3.064   -39.338 2.776   1.0 88.47 337 A 1 
ATOM 2580 N N   . LYS A ? 338 ? -1.748  -39.941 0.028   1.0 96.48 338 A 1 
ATOM 2581 C CA  . LYS A ? 338 ? -3.203  -40.176 -0.057  1.0 96.27 338 A 1 
ATOM 2582 C C   . LYS A ? 338 ? -3.710  -40.464 -1.477  1.0 96.51 338 A 1 
ATOM 2583 O O   . LYS A ? 338 ? -4.923  -40.594 -1.666  1.0 94.67 338 A 1 
ATOM 2584 C CB  . LYS A ? 338 ? -3.958  -39.013 0.607   1.0 96.22 338 A 1 
ATOM 2585 C CG  . LYS A ? 338 ? -3.596  -38.778 2.083   1.0 95.1  338 A 1 
ATOM 2586 C CD  . LYS A ? 338 ? -3.826  -39.977 3.018   1.0 92.56 338 A 1 
ATOM 2587 C CE  . LYS A ? 338 ? -3.494  -39.532 4.452   1.0 89.13 338 A 1 
ATOM 2588 N NZ  . LYS A ? 338 ? -3.573  -40.620 5.457   1.0 81.47 338 A 1 
ATOM 2589 N N   . LYS A ? 339 ? -2.821  -40.593 -2.455  1.0 95.73 339 A 1 
ATOM 2590 C CA  . LYS A ? 339 ? -3.136  -40.860 -3.872  1.0 95.68 339 A 1 
ATOM 2591 C C   . LYS A ? 339 ? -4.106  -39.839 -4.491  1.0 96.02 339 A 1 
ATOM 2592 O O   . LYS A ? 339 ? -4.866  -40.173 -5.411  1.0 93.4  339 A 1 
ATOM 2593 C CB  . LYS A ? 339 ? -3.615  -42.311 -4.067  1.0 95.07 339 A 1 
ATOM 2594 C CG  . LYS A ? 339 ? -2.627  -43.352 -3.530  1.0 91.72 339 A 1 
ATOM 2595 C CD  . LYS A ? 339 ? -3.162  -44.764 -3.773  1.0 84.09 339 A 1 
ATOM 2596 C CE  . LYS A ? 339 ? -2.156  -45.778 -3.224  1.0 79.34 339 A 1 
ATOM 2597 N NZ  . LYS A ? 339 ? -2.628  -47.171 -3.386  1.0 65.37 339 A 1 
ATOM 2598 N N   . LEU A ? 340 ? -4.107  -38.603 -3.997  1.0 94.96 340 A 1 
ATOM 2599 C CA  . LEU A ? 340 ? -4.842  -37.476 -4.578  1.0 94.12 340 A 1 
ATOM 2600 C C   . LEU A ? 340 ? -4.116  -36.935 -5.816  1.0 94.02 340 A 1 
ATOM 2601 O O   . LEU A ? 340 ? -4.759  -36.495 -6.767  1.0 91.01 340 A 1 
ATOM 2602 C CB  . LEU A ? 340 ? -5.020  -36.373 -3.519  1.0 94.34 340 A 1 
ATOM 2603 C CG  . LEU A ? 340 ? -5.804  -36.800 -2.260  1.0 94.16 340 A 1 
ATOM 2604 C CD1 . LEU A ? 340 ? -5.817  -35.664 -1.241  1.0 90.18 340 A 1 
ATOM 2605 C CD2 . LEU A ? 340 ? -7.254  -37.173 -2.576  1.0 90.62 340 A 1 
ATOM 2606 N N   . LEU A ? 341 ? -2.785  -37.029 -5.823  1.0 93.15 341 A 1 
ATOM 2607 C CA  . LEU A ? 341 ? -1.914  -36.769 -6.966  1.0 92.33 341 A 1 
ATOM 2608 C C   . LEU A ? 341 ? -1.267  -38.094 -7.398  1.0 92.62 341 A 1 
ATOM 2609 O O   . LEU A ? 341 ? -0.762  -38.843 -6.558  1.0 89.23 341 A 1 
ATOM 2610 C CB  . LEU A ? 341 ? -0.874  -35.711 -6.548  1.0 90.37 341 A 1 
ATOM 2611 C CG  . LEU A ? 341 ? -0.046  -35.143 -7.710  1.0 89.35 341 A 1 
ATOM 2612 C CD1 . LEU A ? 341 ? -0.894  -34.258 -8.625  1.0 84.04 341 A 1 
ATOM 2613 C CD2 . LEU A ? 341 ? 1.098   -34.292 -7.156  1.0 84.26 341 A 1 
ATOM 2614 N N   . LYS A ? 342 ? -1.303  -38.416 -8.697  1.0 92.61 342 A 1 
ATOM 2615 C CA  . LYS A ? 342 ? -0.694  -39.658 -9.194  1.0 91.05 342 A 1 
ATOM 2616 C C   . LYS A ? 342 ? 0.830   -39.524 -9.231  1.0 91.55 342 A 1 
ATOM 2617 O O   . LYS A ? 342 ? 1.349   -38.459 -9.539  1.0 89.01 342 A 1 
ATOM 2618 C CB  . LYS A ? 342 ? -1.225  -40.009 -10.591 1.0 88.87 342 A 1 
ATOM 2619 C CG  . LYS A ? 342 ? -2.742  -40.208 -10.630 1.0 83.69 342 A 1 
ATOM 2620 C CD  . LYS A ? 342 ? -3.201  -40.366 -12.079 1.0 77.77 342 A 1 
ATOM 2621 C CE  . LYS A ? 342 ? -4.727  -40.446 -12.131 1.0 71.85 342 A 1 
ATOM 2622 N NZ  . LYS A ? 342 ? -5.210  -40.292 -13.520 1.0 62.25 342 A 1 
ATOM 2623 N N   . ASP A ? 343 ? 1.555   -40.628 -9.045  1.0 91.15 343 A 1 
ATOM 2624 C CA  . ASP A ? 343 ? 3.029   -40.626 -9.049  1.0 90.15 343 A 1 
ATOM 2625 C C   . ASP A ? 343 ? 3.655   -40.096 -10.354 1.0 90.42 343 A 1 
ATOM 2626 O O   . ASP A ? 343 ? 4.774   -39.585 -10.356 1.0 86.13 343 A 1 
ATOM 2627 C CB  . ASP A ? 343 ? 3.550   -42.052 -8.817  1.0 88.1  343 A 1 
ATOM 2628 C CG  . ASP A ? 343 ? 3.139   -42.631 -7.466  1.0 83.72 343 A 1 
ATOM 2629 O OD1 . ASP A ? 343 ? 3.021   -41.843 -6.507  1.0 77.45 343 A 1 
ATOM 2630 O OD2 . ASP A ? 343 ? 2.893   -43.855 -7.438  1.0 78.07 343 A 1 
ATOM 2631 N N   . LYS A ? 344 ? 2.924   -40.235 -11.475 1.0 91.73 344 A 1 
ATOM 2632 C CA  . LYS A ? 344 ? 3.350   -39.753 -12.801 1.0 90.78 344 A 1 
ATOM 2633 C C   . LYS A ? 344 ? 3.027   -38.278 -13.048 1.0 91.61 344 A 1 
ATOM 2634 O O   . LYS A ? 344 ? 3.542   -37.718 -14.018 1.0 87.68 344 A 1 
ATOM 2635 C CB  . LYS A ? 344 ? 2.716   -40.614 -13.903 1.0 89.27 344 A 1 
ATOM 2636 C CG  . LYS A ? 344 ? 3.186   -42.074 -13.857 1.0 82.24 344 A 1 
ATOM 2637 C CD  . LYS A ? 344 ? 2.633   -42.846 -15.060 1.0 74.11 344 A 1 
ATOM 2638 C CE  . LYS A ? 344 ? 3.121   -44.293 -15.006 1.0 68.45 344 A 1 
ATOM 2639 N NZ  . LYS A ? 344 ? 2.663   -45.075 -16.180 1.0 56.12 344 A 1 
ATOM 2640 N N   . ASP A ? 345 ? 2.156   -37.686 -12.230 1.0 91.76 345 A 1 
ATOM 2641 C CA  . ASP A ? 345 ? 1.797   -36.280 -12.376 1.0 91.25 345 A 1 
ATOM 2642 C C   . ASP A ? 345 ? 2.925   -35.406 -11.789 1.0 92.61 345 A 1 
ATOM 2643 O O   . ASP A ? 345 ? 3.574   -35.789 -10.806 1.0 91.23 345 A 1 
ATOM 2644 C CB  . ASP A ? 345 ? 0.426   -35.989 -11.728 1.0 89.27 345 A 1 
ATOM 2645 C CG  . ASP A ? 345 ? -0.764  -36.729 -12.384 1.0 86.39 345 A 1 
ATOM 2646 O OD1 . ASP A ? 345 ? -0.676  -37.128 -13.570 1.0 82.46 345 A 1 
ATOM 2647 O OD2 . ASP A ? 345 ? -1.792  -36.934 -11.690 1.0 82.42 345 A 1 
ATOM 2648 N N   . PRO A ? 346 ? 3.205   -34.239 -12.379 1.0 93.51 346 A 1 
ATOM 2649 C CA  . PRO A ? 346 ? 4.186   -33.316 -11.824 1.0 93.48 346 A 1 
ATOM 2650 C C   . PRO A ? 346 ? 3.749   -32.847 -10.428 1.0 94.97 346 A 1 
ATOM 2651 O O   . PRO A ? 346 ? 2.554   -32.744 -10.147 1.0 93.88 346 A 1 
ATOM 2652 C CB  . PRO A ? 346 ? 4.273   -32.161 -12.822 1.0 91.45 346 A 1 
ATOM 2653 C CG  . PRO A ? 346 ? 2.892   -32.163 -13.480 1.0 87.46 346 A 1 
ATOM 2654 C CD  . PRO A ? 346 ? 2.512   -33.636 -13.506 1.0 90.99 346 A 1 
ATOM 2655 N N   . ASN A ? 347 ? 4.711   -32.536 -9.568  1.0 95.28 347 A 1 
ATOM 2656 C CA  . ASN A ? 347 ? 4.419   -31.927 -8.274  1.0 95.71 347 A 1 
ATOM 2657 C C   . ASN A ? 347 ? 3.671   -30.598 -8.462  1.0 96.17 347 A 1 
ATOM 2658 O O   . ASN A ? 347 ? 3.898   -29.874 -9.437  1.0 94.28 347 A 1 
ATOM 2659 C CB  . ASN A ? 347 ? 5.720   -31.702 -7.481  1.0 94.64 347 A 1 
ATOM 2660 C CG  . ASN A ? 347 ? 6.353   -32.960 -6.922  1.0 93.27 347 A 1 
ATOM 2661 O OD1 . ASN A ? 347 ? 5.833   -34.063 -6.972  1.0 86.24 347 A 1 
ATOM 2662 N ND2 . ASN A ? 347 ? 7.528   -32.836 -6.349  1.0 85.76 347 A 1 
ATOM 2663 N N   . LEU A ? 348 ? 2.824   -30.288 -7.485  1.0 95.82 348 A 1 
ATOM 2664 C CA  . LEU A ? 348 ? 2.195   -28.979 -7.362  1.0 96.29 348 A 1 
ATOM 2665 C C   . LEU A ? 348 ? 3.277   -27.931 -7.078  1.0 96.58 348 A 1 
ATOM 2666 O O   . LEU A ? 348 ? 4.173   -28.171 -6.256  1.0 95.57 348 A 1 
ATOM 2667 C CB  . LEU A ? 348 ? 1.148   -29.021 -6.237  1.0 96.31 348 A 1 
ATOM 2668 C CG  . LEU A ? 348 ? 0.049   -30.087 -6.422  1.0 95.96 348 A 1 
ATOM 2669 C CD1 . LEU A ? 348 ? -0.787  -30.214 -5.155  1.0 93.79 348 A 1 
ATOM 2670 C CD2 . LEU A ? 348 ? -0.876  -29.755 -7.594  1.0 93.78 348 A 1 
ATOM 2671 N N   . THR A ? 349 ? 3.217   -26.796 -7.747  1.0 95.54 349 A 1 
ATOM 2672 C CA  . THR A ? 349 ? 4.112   -25.669 -7.459  1.0 94.91 349 A 1 
ATOM 2673 C C   . THR A ? 349 ? 3.684   -24.958 -6.177  1.0 95.75 349 A 1 
ATOM 2674 O O   . THR A ? 349 ? 2.572   -25.157 -5.683  1.0 95.25 349 A 1 
ATOM 2675 C CB  . THR A ? 349 ? 4.205   -24.669 -8.621  1.0 93.35 349 A 1 
ATOM 2676 O OG1 . THR A ? 349 ? 2.979   -24.015 -8.828  1.0 89.21 349 A 1 
ATOM 2677 C CG2 . THR A ? 349 ? 4.623   -25.335 -9.936  1.0 87.09 349 A 1 
ATOM 2678 N N   . GLY A ? 350 ? 4.569   -24.131 -5.623  1.0 94.77 350 A 1 
ATOM 2679 C CA  . GLY A ? 350 ? 4.220   -23.297 -4.476  1.0 94.35 350 A 1 
ATOM 2680 C C   . GLY A ? 350 ? 3.007   -22.412 -4.745  1.0 94.53 350 A 1 
ATOM 2681 O O   . GLY A ? 350 ? 2.126   -22.333 -3.902  1.0 93.26 350 A 1 
ATOM 2682 N N   . ASP A ? 351 ? 2.914   -21.825 -5.933  1.0 92.96 351 A 1 
ATOM 2683 C CA  . ASP A ? 351 ? 1.809   -20.929 -6.303  1.0 91.57 351 A 1 
ATOM 2684 C C   . ASP A ? 351 ? 0.477   -21.669 -6.449  1.0 92.81 351 A 1 
ATOM 2685 O O   . ASP A ? 351 ? -0.548  -21.182 -5.985  1.0 91.87 351 A 1 
ATOM 2686 C CB  . ASP A ? 351 ? 2.155   -20.173 -7.589  1.0 89.01 351 A 1 
ATOM 2687 C CG  . ASP A ? 351 ? 3.520   -19.483 -7.491  1.0 83.49 351 A 1 
ATOM 2688 O OD1 . ASP A ? 351 ? 3.885   -19.044 -6.366  1.0 78.24 351 A 1 
ATOM 2689 O OD2 . ASP A ? 351 ? 4.254   -19.584 -8.489  1.0 76.98 351 A 1 
ATOM 2690 N N   . ASP A ? 352 ? 0.507   -22.895 -6.982  1.0 94.2  352 A 1 
ATOM 2691 C CA  . ASP A ? 352 ? -0.688  -23.746 -7.036  1.0 94.57 352 A 1 
ATOM 2692 C C   . ASP A ? 352 ? -1.251  -24.012 -5.628  1.0 95.72 352 A 1 
ATOM 2693 O O   . ASP A ? 352 ? -2.465  -24.063 -5.434  1.0 95.28 352 A 1 
ATOM 2694 C CB  . ASP A ? 352 ? -0.368  -25.104 -7.680  1.0 93.68 352 A 1 
ATOM 2695 C CG  . ASP A ? 352 ? 0.153   -25.075 -9.120  1.0 92.38 352 A 1 
ATOM 2696 O OD1 . ASP A ? 352 ? -0.265  -24.255 -9.963  1.0 88.83 352 A 1 
ATOM 2697 O OD2 . ASP A ? 352 ? 0.985   -25.955 -9.455  1.0 88.34 352 A 1 
ATOM 2698 N N   . ILE A ? 353 ? -0.362  -24.196 -4.655  1.0 96.48 353 A 1 
ATOM 2699 C CA  . ILE A ? 353 ? -0.722  -24.499 -3.265  1.0 97.16 353 A 1 
ATOM 2700 C C   . ILE A ? 353 ? -1.190  -23.246 -2.522  1.0 97.19 353 A 1 
ATOM 2701 O O   . ILE A ? 353 ? -2.104  -23.326 -1.705  1.0 96.63 353 A 1 
ATOM 2702 C CB  . ILE A ? 353 ? 0.477   -25.179 -2.573  1.0 97.35 353 A 1 
ATOM 2703 C CG1 . ILE A ? 353 ? 0.699   -26.579 -3.194  1.0 96.01 353 A 1 
ATOM 2704 C CG2 . ILE A ? 353 ? 0.276   -25.292 -1.053  1.0 96.19 353 A 1 
ATOM 2705 C CD1 . ILE A ? 353 ? 2.057   -27.197 -2.855  1.0 92.15 353 A 1 
ATOM 2706 N N   . ARG A ? 354 ? -0.593  -22.092 -2.792  1.0 96.25 354 A 1 
ATOM 2707 C CA  . ARG A ? 354 ? -0.918  -20.815 -2.134  1.0 95.77 354 A 1 
ATOM 2708 C C   . ARG A ? 354 ? -2.099  -20.075 -2.767  1.0 95.28 354 A 1 
ATOM 2709 O O   . ARG A ? 354 ? -2.528  -19.066 -2.223  1.0 94.18 354 A 1 
ATOM 2710 C CB  . ARG A ? 354 ? 0.324   -19.929 -2.069  1.0 95.22 354 A 1 
ATOM 2711 C CG  . ARG A ? 354 ? 1.427   -20.490 -1.153  1.0 93.8  354 A 1 
ATOM 2712 C CD  . ARG A ? 354 ? 2.559   -19.483 -0.959  1.0 92.54 354 A 1 
ATOM 2713 N NE  . ARG A ? 354 ? 3.118   -19.001 -2.234  1.0 88.08 354 A 1 
ATOM 2714 C CZ  . ARG A ? 354 ? 4.068   -19.549 -2.965  1.0 87.87 354 A 1 
ATOM 2715 N NH1 . ARG A ? 354 ? 4.721   -20.608 -2.599  1.0 77.43 354 A 1 
ATOM 2716 N NH2 . ARG A ? 354 ? 4.382   -19.017 -4.111  1.0 79.42 354 A 1 
ATOM 2717 N N   . GLU A ? 355 ? -2.675  -20.564 -3.864  1.0 93.61 355 A 1 
ATOM 2718 C CA  . GLU A ? 355 ? -3.868  -19.931 -4.436  1.0 93.33 355 A 1 
ATOM 2719 C C   . GLU A ? 355 ? -5.010  -19.857 -3.407  1.0 94.05 355 A 1 
ATOM 2720 O O   . GLU A ? 355 ? -5.491  -20.881 -2.910  1.0 93.27 355 A 1 
ATOM 2721 C CB  . GLU A ? 355 ? -4.318  -20.662 -5.708  1.0 91.68 355 A 1 
ATOM 2722 C CG  . GLU A ? 355 ? -5.440  -19.886 -6.416  1.0 87.72 355 A 1 
ATOM 2723 C CD  . GLU A ? 355 ? -5.995  -20.639 -7.637  1.0 86.81 355 A 1 
ATOM 2724 O OE1 . GLU A ? 355 ? -6.987  -21.392 -7.474  1.0 79.0  355 A 1 
ATOM 2725 O OE2 . GLU A ? 355 ? -5.448  -20.468 -8.746  1.0 79.72 355 A 1 
ATOM 2726 N N   . GLY A ? 356 ? -5.464  -18.641 -3.098  1.0 92.23 356 A 1 
ATOM 2727 C CA  . GLY A ? 356 ? -6.489  -18.371 -2.092  1.0 92.44 356 A 1 
ATOM 2728 C C   . GLY A ? 356 ? -6.038  -18.564 -0.639  1.0 93.94 356 A 1 
ATOM 2729 O O   . GLY A ? 356 ? -6.888  -18.642 0.240   1.0 93.22 356 A 1 
ATOM 2730 N N   . LEU A ? 357 ? -4.737  -18.672 -0.376  1.0 94.73 357 A 1 
ATOM 2731 C CA  . LEU A ? 357 ? -4.212  -18.769 0.985   1.0 95.26 357 A 1 
ATOM 2732 C C   . LEU A ? 357 ? -4.193  -17.391 1.652   1.0 94.26 357 A 1 
ATOM 2733 O O   . LEU A ? 357 ? -3.533  -16.483 1.156   1.0 92.66 357 A 1 
ATOM 2734 C CB  . LEU A ? 357 ? -2.799  -19.383 0.931   1.0 96.22 357 A 1 
ATOM 2735 C CG  . LEU A ? 357 ? -2.107  -19.520 2.296   1.0 96.41 357 A 1 
ATOM 2736 C CD1 . LEU A ? 357 ? -2.861  -20.470 3.218   1.0 94.69 357 A 1 
ATOM 2737 C CD2 . LEU A ? 357 ? -0.686  -20.051 2.107   1.0 94.86 357 A 1 
ATOM 2738 N N   . ALA A ? 358 ? -4.854  -17.269 2.799   1.0 94.99 358 A 1 
ATOM 2739 C CA  . ALA A ? 358 ? -4.576  -16.224 3.779   1.0 95.09 358 A 1 
ATOM 2740 C C   . ALA A ? 358 ? -3.661  -16.809 4.861   1.0 96.53 358 A 1 
ATOM 2741 O O   . ALA A ? 358 ? -4.011  -17.831 5.456   1.0 96.46 358 A 1 
ATOM 2742 C CB  . ALA A ? 358 ? -5.895  -15.711 4.357   1.0 93.34 358 A 1 
ATOM 2743 N N   . ALA A ? 359 ? -2.498  -16.200 5.097   1.0 96.42 359 A 1 
ATOM 2744 C CA  . ALA A ? 359 ? -1.566  -16.642 6.130   1.0 96.92 359 A 1 
ATOM 2745 C C   . ALA A ? 359 ? -0.867  -15.461 6.802   1.0 96.67 359 A 1 
ATOM 2746 O O   . ALA A ? 359 ? -0.523  -14.478 6.147   1.0 95.74 359 A 1 
ATOM 2747 C CB  . ALA A ? 359 ? -0.547  -17.620 5.532   1.0 97.13 359 A 1 
ATOM 2748 N N   . VAL A ? 360 ? -0.626  -15.599 8.094   1.0 97.07 360 A 1 
ATOM 2749 C CA  . VAL A ? 360 ? 0.171   -14.667 8.888   1.0 97.36 360 A 1 
ATOM 2750 C C   . VAL A ? 360 ? 1.292   -15.448 9.559   1.0 97.87 360 A 1 
ATOM 2751 O O   . VAL A ? 360 ? 1.037   -16.440 10.244  1.0 97.6  360 A 1 
ATOM 2752 C CB  . VAL A ? 360 ? -0.682  -13.909 9.915   1.0 96.53 360 A 1 
ATOM 2753 C CG1 . VAL A ? 360 ? 0.157   -12.822 10.602  1.0 94.08 360 A 1 
ATOM 2754 C CG2 . VAL A ? 360 ? -1.893  -13.227 9.267   1.0 93.99 360 A 1 
ATOM 2755 N N   . ILE A ? 361 ? 2.532   -15.020 9.334   1.0 97.79 361 A 1 
ATOM 2756 C CA  . ILE A ? 361 ? 3.743   -15.604 9.905   1.0 98.0  361 A 1 
ATOM 2757 C C   . ILE A ? 361 ? 4.413   -14.539 10.765  1.0 97.87 361 A 1 
ATOM 2758 O O   . ILE A ? 361 ? 4.896   -13.535 10.244  1.0 97.21 361 A 1 
ATOM 2759 C CB  . ILE A ? 361 ? 4.702   -16.139 8.809   1.0 97.87 361 A 1 
ATOM 2760 C CG1 . ILE A ? 361 ? 4.041   -17.169 7.858   1.0 95.46 361 A 1 
ATOM 2761 C CG2 . ILE A ? 361 ? 5.931   -16.794 9.473   1.0 95.68 361 A 1 
ATOM 2762 C CD1 . ILE A ? 361 ? 3.372   -16.554 6.626   1.0 87.22 361 A 1 
ATOM 2763 N N   . SER A ? 362 ? 4.455   -14.752 12.071  1.0 97.45 362 A 1 
ATOM 2764 C CA  . SER A ? 362 ? 5.117   -13.862 13.021  1.0 97.24 362 A 1 
ATOM 2765 C C   . SER A ? 362 ? 6.292   -14.581 13.673  1.0 97.44 362 A 1 
ATOM 2766 O O   . SER A ? 362 ? 6.127   -15.648 14.261  1.0 96.8  362 A 1 
ATOM 2767 C CB  . SER A ? 362 ? 4.120   -13.369 14.071  1.0 96.38 362 A 1 
ATOM 2768 O OG  . SER A ? 362 ? 4.739   -12.412 14.910  1.0 93.61 362 A 1 
ATOM 2769 N N   . VAL A ? 363 ? 7.484   -14.000 13.573  1.0 96.48 363 A 1 
ATOM 2770 C CA  . VAL A ? 363 ? 8.680   -14.513 14.252  1.0 96.01 363 A 1 
ATOM 2771 C C   . VAL A ? 363 ? 9.164   -13.537 15.315  1.0 94.91 363 A 1 
ATOM 2772 O O   . VAL A ? 363 ? 9.131   -12.323 15.135  1.0 94.05 363 A 1 
ATOM 2773 C CB  . VAL A ? 363 ? 9.819   -14.908 13.290  1.0 96.23 363 A 1 
ATOM 2774 C CG1 . VAL A ? 363 ? 9.398   -16.076 12.392  1.0 94.48 363 A 1 
ATOM 2775 C CG2 . VAL A ? 363 ? 10.313  -13.754 12.411  1.0 93.95 363 A 1 
ATOM 2776 N N   . LYS A ? 364 ? 9.668   -14.088 16.412  1.0 95.46 364 A 1 
ATOM 2777 C CA  . LYS A ? 364 ? 10.409  -13.360 17.442  1.0 94.67 364 A 1 
ATOM 2778 C C   . LYS A ? 364 ? 11.862  -13.809 17.385  1.0 94.95 364 A 1 
ATOM 2779 O O   . LYS A ? 364 ? 12.151  -15.001 17.488  1.0 93.97 364 A 1 
ATOM 2780 C CB  . LYS A ? 364 ? 9.779   -13.592 18.817  1.0 93.42 364 A 1 
ATOM 2781 C CG  . LYS A ? 364 ? 8.344   -13.051 18.907  1.0 90.16 364 A 1 
ATOM 2782 C CD  . LYS A ? 364 ? 7.763   -13.274 20.307  1.0 85.35 364 A 1 
ATOM 2783 C CE  . LYS A ? 364 ? 6.340   -12.711 20.388  1.0 80.24 364 A 1 
ATOM 2784 N NZ  . LYS A ? 364 ? 5.740   -12.925 21.727  1.0 72.35 364 A 1 
ATOM 2785 N N   . VAL A ? 365 ? 12.755  -12.855 17.181  1.0 94.2  365 A 1 
ATOM 2786 C CA  . VAL A ? 365 ? 14.189  -13.089 16.974  1.0 93.79 365 A 1 
ATOM 2787 C C   . VAL A ? 365 ? 14.967  -12.205 17.944  1.0 92.62 365 A 1 
ATOM 2788 O O   . VAL A ? 365 ? 14.732  -11.002 17.987  1.0 90.79 365 A 1 
ATOM 2789 C CB  . VAL A ? 365 ? 14.586  -12.799 15.510  1.0 93.94 365 A 1 
ATOM 2790 C CG1 . VAL A ? 365 ? 16.047  -13.176 15.239  1.0 92.0  365 A 1 
ATOM 2791 C CG2 . VAL A ? 365 ? 13.715  -13.565 14.504  1.0 91.76 365 A 1 
ATOM 2792 N N   . SER A ? 366 ? 15.887  -12.792 18.717  1.0 91.81 366 A 1 
ATOM 2793 C CA  . SER A ? 366 ? 16.665  -12.039 19.718  1.0 89.83 366 A 1 
ATOM 2794 C C   . SER A ? 366 ? 17.577  -10.981 19.082  1.0 89.28 366 A 1 
ATOM 2795 O O   . SER A ? 366 ? 17.672  -9.872  19.585  1.0 84.27 366 A 1 
ATOM 2796 C CB  . SER A ? 366 ? 17.515  -12.986 20.569  1.0 86.83 366 A 1 
ATOM 2797 O OG  . SER A ? 366 ? 16.714  -13.979 21.183  1.0 74.68 366 A 1 
ATOM 2798 N N   . GLU A ? 367 ? 18.204  -11.312 17.958  1.0 90.86 367 A 1 
ATOM 2799 C CA  . GLU A ? 367 ? 19.092  -10.406 17.213  1.0 91.4  367 A 1 
ATOM 2800 C C   . GLU A ? 367 ? 18.679  -10.360 15.729  1.0 92.88 367 A 1 
ATOM 2801 O O   . GLU A ? 367 ? 19.302  -11.003 14.878  1.0 91.64 367 A 1 
ATOM 2802 C CB  . GLU A ? 367 ? 20.562  -10.828 17.394  1.0 89.67 367 A 1 
ATOM 2803 C CG  . GLU A ? 367 ? 21.050  -10.684 18.844  1.0 83.75 367 A 1 
ATOM 2804 C CD  . GLU A ? 367 ? 22.537  -11.029 19.027  1.0 79.08 367 A 1 
ATOM 2805 O OE1 . GLU A ? 367 ? 23.018  -10.868 20.173  1.0 70.48 367 A 1 
ATOM 2806 O OE2 . GLU A ? 367 ? 23.181  -11.472 18.049  1.0 69.95 367 A 1 
ATOM 2807 N N   . PRO A ? 368 ? 17.582  -9.667  15.398  1.0 92.38 368 A 1 
ATOM 2808 C CA  . PRO A ? 368 ? 17.101  -9.612  14.024  1.0 92.4  368 A 1 
ATOM 2809 C C   . PRO A ? 368 ? 18.028  -8.763  13.145  1.0 92.91 368 A 1 
ATOM 2810 O O   . PRO A ? 368 ? 18.447  -7.663  13.512  1.0 91.73 368 A 1 
ATOM 2811 C CB  . PRO A ? 368 ? 15.687  -9.039  14.107  1.0 91.47 368 A 1 
ATOM 2812 C CG  . PRO A ? 368 ? 15.762  -8.151  15.341  1.0 89.72 368 A 1 
ATOM 2813 C CD  . PRO A ? 368 ? 16.733  -8.871  16.263  1.0 91.33 368 A 1 
ATOM 2814 N N   . GLN A ? 369 ? 18.297  -9.266  11.955  1.0 94.19 369 A 1 
ATOM 2815 C CA  . GLN A ? 369 ? 19.066  -8.590  10.918  1.0 93.98 369 A 1 
ATOM 2816 C C   . GLN A ? 369 ? 18.149  -8.309  9.730   1.0 94.08 369 A 1 
ATOM 2817 O O   . GLN A ? 369 ? 17.591  -9.235  9.142   1.0 92.64 369 A 1 
ATOM 2818 C CB  . GLN A ? 369 ? 20.263  -9.453  10.506  1.0 93.1  369 A 1 
ATOM 2819 C CG  . GLN A ? 369 ? 21.243  -9.688  11.662  1.0 87.78 369 A 1 
ATOM 2820 C CD  . GLN A ? 369 ? 22.430  -10.567 11.276  1.0 87.11 369 A 1 
ATOM 2821 O OE1 . GLN A ? 369 ? 22.627  -10.965 10.138  1.0 79.47 369 A 1 
ATOM 2822 N NE2 . GLN A ? 369 ? 23.276  -10.906 12.222  1.0 78.02 369 A 1 
ATOM 2823 N N   . PHE A ? 370 ? 17.994  -7.041  9.373   1.0 91.16 370 A 1 
ATOM 2824 C CA  . PHE A ? 370 ? 17.161  -6.616  8.252   1.0 89.87 370 A 1 
ATOM 2825 C C   . PHE A ? 370 ? 18.016  -6.119  7.084   1.0 89.71 370 A 1 
ATOM 2826 O O   . PHE A ? 370 ? 19.081  -5.523  7.279   1.0 87.86 370 A 1 
ATOM 2827 C CB  . PHE A ? 370 ? 16.168  -5.549  8.713   1.0 89.38 370 A 1 
ATOM 2828 C CG  . PHE A ? 370 ? 15.172  -6.020  9.760   1.0 89.74 370 A 1 
ATOM 2829 C CD1 . PHE A ? 370 ? 14.009  -6.705  9.367   1.0 86.37 370 A 1 
ATOM 2830 C CD2 . PHE A ? 370 ? 15.401  -5.764  11.123  1.0 87.08 370 A 1 
ATOM 2831 C CE1 . PHE A ? 370 ? 13.065  -7.115  10.329  1.0 86.43 370 A 1 
ATOM 2832 C CE2 . PHE A ? 370 ? 14.458  -6.175  12.086  1.0 86.18 370 A 1 
ATOM 2833 C CZ  . PHE A ? 370 ? 13.287  -6.846  11.691  1.0 88.01 370 A 1 
ATOM 2834 N N   . GLU A ? 371 ? 17.521  -6.331  5.866   1.0 90.75 371 A 1 
ATOM 2835 C CA  . GLU A ? 371 ? 18.095  -5.725  4.667   1.0 88.29 371 A 1 
ATOM 2836 C C   . GLU A ? 371 ? 17.728  -4.227  4.617   1.0 84.32 371 A 1 
ATOM 2837 O O   . GLU A ? 371 ? 16.701  -3.821  4.084   1.0 74.35 371 A 1 
ATOM 2838 C CB  . GLU A ? 371 ? 17.647  -6.489  3.403   1.0 86.96 371 A 1 
ATOM 2839 C CG  . GLU A ? 371 ? 18.240  -7.912  3.297   1.0 81.79 371 A 1 
ATOM 2840 C CD  . GLU A ? 371 ? 17.817  -8.678  2.019   1.0 79.95 371 A 1 
ATOM 2841 O OE1 . GLU A ? 371 ? 17.910  -9.926  1.990   1.0 72.52 371 A 1 
ATOM 2842 O OE2 . GLU A ? 371 ? 17.336  -8.067  1.045   1.0 74.88 371 A 1 
ATOM 2843 N N   . GLY A ? 372 ? 18.585  -3.381  5.202   1.0 82.73 372 A 1 
ATOM 2844 C CA  . GLY A ? 372 ? 18.417  -1.921  5.235   1.0 79.09 372 A 1 
ATOM 2845 C C   . GLY A ? 372 ? 17.653  -1.383  6.454   1.0 78.27 372 A 1 
ATOM 2846 O O   . GLY A ? 372 ? 17.079  -2.117  7.255   1.0 72.83 372 A 1 
ATOM 2847 N N   . GLN A ? 373 ? 17.666  -0.059  6.601   1.0 72.81 373 A 1 
ATOM 2848 C CA  . GLN A ? 373 ? 17.097  0.630   7.773   1.0 72.67 373 A 1 
ATOM 2849 C C   . GLN A ? 373 ? 15.558  0.602   7.818   1.0 74.72 373 A 1 
ATOM 2850 O O   . GLN A ? 373 ? 14.969  0.720   8.892   1.0 71.0  373 A 1 
ATOM 2851 C CB  . GLN A ? 373 ? 17.629  2.073   7.789   1.0 68.62 373 A 1 
ATOM 2852 C CG  . GLN A ? 373 ? 17.184  2.912   9.012   1.0 61.16 373 A 1 
ATOM 2853 C CD  . GLN A ? 373 ? 17.604  2.345   10.365  1.0 55.88 373 A 1 
ATOM 2854 O OE1 . GLN A ? 373 ? 18.434  1.461   10.494  1.0 53.0  373 A 1 
ATOM 2855 N NE2 . GLN A ? 373 ? 17.023  2.821   11.437  1.0 47.64 373 A 1 
ATOM 2856 N N   . THR A ? 374 ? 14.911  0.430   6.667   1.0 77.73 374 A 1 
ATOM 2857 C CA  . THR A ? 374 ? 13.443  0.357   6.558   1.0 76.81 374 A 1 
ATOM 2858 C C   . THR A ? 374 ? 12.853  -0.937  7.126   1.0 78.15 374 A 1 
ATOM 2859 O O   . THR A ? 374 ? 11.641  -1.018  7.275   1.0 75.57 374 A 1 
ATOM 2860 C CB  . THR A ? 374 ? 12.996  0.537   5.100   1.0 73.28 374 A 1 
ATOM 2861 O OG1 . THR A ? 374 ? 13.731  -0.325  4.257   1.0 67.89 374 A 1 
ATOM 2862 C CG2 . THR A ? 374 ? 13.255  1.964   4.610   1.0 66.23 374 A 1 
ATOM 2863 N N   . LYS A ? 375 ? 13.698  -1.915  7.470   1.0 81.7  375 A 1 
ATOM 2864 C CA  . LYS A ? 375 ? 13.338  -3.188  8.126   1.0 84.52 375 A 1 
ATOM 2865 C C   . LYS A ? 375 ? 12.268  -3.987  7.362   1.0 87.9  375 A 1 
ATOM 2866 O O   . LYS A ? 375 ? 11.477  -4.702  7.959   1.0 86.33 375 A 1 
ATOM 2867 C CB  . LYS A ? 375 ? 12.955  -2.952  9.601   1.0 81.67 375 A 1 
ATOM 2868 C CG  . LYS A ? 375 ? 14.014  -2.236  10.461  1.0 79.44 375 A 1 
ATOM 2869 C CD  . LYS A ? 375 ? 13.440  -2.013  11.871  1.0 76.62 375 A 1 
ATOM 2870 C CE  . LYS A ? 375 ? 14.348  -1.167  12.765  1.0 71.28 375 A 1 
ATOM 2871 N NZ  . LYS A ? 375 ? 13.647  -0.786  14.024  1.0 66.29 375 A 1 
ATOM 2872 N N   . THR A ? 376 ? 12.243  -3.874  6.040   1.0 87.24 376 A 1 
ATOM 2873 C CA  . THR A ? 376 ? 11.198  -4.458  5.183   1.0 87.66 376 A 1 
ATOM 2874 C C   . THR A ? 376 ? 11.393  -5.944  4.893   1.0 90.33 376 A 1 
ATOM 2875 O O   . THR A ? 376 ? 10.437  -6.618  4.512   1.0 89.18 376 A 1 
ATOM 2876 C CB  . THR A ? 376 ? 11.115  -3.689  3.860   1.0 84.75 376 A 1 
ATOM 2877 O OG1 . THR A ? 376 ? 12.387  -3.596  3.257   1.0 81.58 376 A 1 
ATOM 2878 C CG2 . THR A ? 376 ? 10.625  -2.262  4.089   1.0 79.38 376 A 1 
ATOM 2879 N N   . LYS A ? 377 ? 12.619  -6.474  5.103   1.0 92.27 377 A 1 
ATOM 2880 C CA  . LYS A ? 377 ? 12.981  -7.864  4.816   1.0 93.69 377 A 1 
ATOM 2881 C C   . LYS A ? 377 ? 13.947  -8.435  5.852   1.0 94.17 377 A 1 
ATOM 2882 O O   . LYS A ? 377 ? 14.968  -7.822  6.164   1.0 92.9  377 A 1 
ATOM 2883 C CB  . LYS A ? 377 ? 13.561  -7.908  3.406   1.0 93.61 377 A 1 
ATOM 2884 C CG  . LYS A ? 377 ? 13.848  -9.326  2.926   1.0 92.72 377 A 1 
ATOM 2885 C CD  . LYS A ? 377 ? 14.191  -9.264  1.439   1.0 91.38 377 A 1 
ATOM 2886 C CE  . LYS A ? 377 ? 14.754  -10.597 0.958   1.0 85.82 377 A 1 
ATOM 2887 N NZ  . LYS A ? 377 ? 15.815  -10.337 -0.041  1.0 80.1  377 A 1 
ATOM 2888 N N   . LEU A ? 378 ? 13.630  -9.625  6.381   1.0 95.13 378 A 1 
ATOM 2889 C CA  . LEU A ? 378 ? 14.455  -10.304 7.390   1.0 95.86 378 A 1 
ATOM 2890 C C   . LEU A ? 378 ? 15.580  -11.119 6.730   1.0 96.39 378 A 1 
ATOM 2891 O O   . LEU A ? 378 ? 15.320  -11.939 5.849   1.0 95.84 378 A 1 
ATOM 2892 C CB  . LEU A ? 378 ? 13.546  -11.180 8.269   1.0 95.76 378 A 1 
ATOM 2893 C CG  . LEU A ? 378 ? 14.263  -11.829 9.464   1.0 95.35 378 A 1 
ATOM 2894 C CD1 . LEU A ? 378 ? 14.628  -10.810 10.541  1.0 92.46 378 A 1 
ATOM 2895 C CD2 . LEU A ? 378 ? 13.365  -12.885 10.103  1.0 92.43 378 A 1 
ATOM 2896 N N   . GLY A ? 379 ? 16.815  -10.939 7.205   1.0 95.88 379 A 1 
ATOM 2897 C CA  . GLY A ? 379 ? 18.022  -11.555 6.640   1.0 95.56 379 A 1 
ATOM 2898 C C   . GLY A ? 379 ? 18.610  -12.744 7.419   1.0 96.28 379 A 1 
ATOM 2899 O O   . GLY A ? 379 ? 19.465  -13.451 6.889   1.0 94.57 379 A 1 
ATOM 2900 N N   . ASN A ? 380 ? 18.170  -13.007 8.664   1.0 96.34 380 A 1 
ATOM 2901 C CA  . ASN A ? 380 ? 18.715  -14.078 9.516   1.0 96.21 380 A 1 
ATOM 2902 C C   . ASN A ? 380 ? 18.557  -15.484 8.896   1.0 96.9  380 A 1 
ATOM 2903 O O   . ASN A ? 380 ? 17.457  -16.039 8.857   1.0 96.29 380 A 1 
ATOM 2904 C CB  . ASN A ? 380 ? 18.024  -14.051 10.881  1.0 95.16 380 A 1 
ATOM 2905 C CG  . ASN A ? 380 ? 18.378  -12.848 11.720  1.0 94.52 380 A 1 
ATOM 2906 O OD1 . ASN A ? 380 ? 17.841  -11.772 11.532  1.0 88.53 380 A 1 
ATOM 2907 N ND2 . ASN A ? 380 ? 19.262  -13.009 12.676  1.0 89.05 380 A 1 
ATOM 2908 N N   . THR A ? 381 ? 19.642  -16.091 8.442   1.0 96.56 381 A 1 
ATOM 2909 C CA  . THR A ? 381 ? 19.619  -17.378 7.717   1.0 96.49 381 A 1 
ATOM 2910 C C   . THR A ? 381 ? 19.152  -18.558 8.577   1.0 96.88 381 A 1 
ATOM 2911 O O   . THR A ? 381 ? 18.481  -19.464 8.082   1.0 95.83 381 A 1 
ATOM 2912 C CB  . THR A ? 381 ? 20.999  -17.703 7.130   1.0 95.6  381 A 1 
ATOM 2913 O OG1 . THR A ? 381 ? 21.999  -17.679 8.121   1.0 88.17 381 A 1 
ATOM 2914 C CG2 . THR A ? 381 ? 21.406  -16.707 6.042   1.0 85.94 381 A 1 
ATOM 2915 N N   . GLU A ? 382 ? 19.455  -18.547 9.868   1.0 96.79 382 A 1 
ATOM 2916 C CA  . GLU A ? 382 ? 19.058  -19.565 10.835  1.0 96.43 382 A 1 
ATOM 2917 C C   . GLU A ? 382 ? 17.538  -19.613 11.053  1.0 97.09 382 A 1 
ATOM 2918 O O   . GLU A ? 382 ? 16.975  -20.688 11.281  1.0 96.17 382 A 1 
ATOM 2919 C CB  . GLU A ? 382 ? 19.831  -19.362 12.159  1.0 94.83 382 A 1 
ATOM 2920 C CG  . GLU A ? 382 ? 19.533  -18.085 12.973  1.0 87.8  382 A 1 
ATOM 2921 C CD  . GLU A ? 382 ? 20.165  -16.776 12.464  1.0 87.07 382 A 1 
ATOM 2922 O OE1 . GLU A ? 382 ? 19.976  -15.743 13.143  1.0 78.01 382 A 1 
ATOM 2923 O OE2 . GLU A ? 382 ? 20.782  -16.772 11.379  1.0 81.38 382 A 1 
ATOM 2924 N N   . VAL A ? 383 ? 16.857  -18.477 10.889  1.0 97.05 383 A 1 
ATOM 2925 C CA  . VAL A ? 383 ? 15.398  -18.367 11.026  1.0 97.48 383 A 1 
ATOM 2926 C C   . VAL A ? 383 ? 14.694  -19.175 9.939   1.0 97.91 383 A 1 
ATOM 2927 O O   . VAL A ? 383 ? 13.705  -19.846 10.225  1.0 97.68 383 A 1 
ATOM 2928 C CB  . VAL A ? 383 ? 14.946  -16.894 11.016  1.0 97.02 383 A 1 
ATOM 2929 C CG1 . VAL A ? 383 ? 13.416  -16.759 11.059  1.0 95.38 383 A 1 
ATOM 2930 C CG2 . VAL A ? 383 ? 15.502  -16.152 12.237  1.0 95.12 383 A 1 
ATOM 2931 N N   . LYS A ? 384 ? 15.237  -19.230 8.723   1.0 97.62 384 A 1 
ATOM 2932 C CA  . LYS A ? 384 ? 14.686  -20.050 7.631   1.0 97.84 384 A 1 
ATOM 2933 C C   . LYS A ? 384 ? 14.588  -21.520 8.027   1.0 98.06 384 A 1 
ATOM 2934 O O   . LYS A ? 384 ? 13.520  -22.122 7.926   1.0 97.85 384 A 1 
ATOM 2935 C CB  . LYS A ? 384 ? 15.544  -19.870 6.372   1.0 97.64 384 A 1 
ATOM 2936 C CG  . LYS A ? 384 ? 15.006  -20.674 5.179   1.0 96.69 384 A 1 
ATOM 2937 C CD  . LYS A ? 384 ? 15.882  -20.414 3.957   1.0 94.48 384 A 1 
ATOM 2938 C CE  . LYS A ? 384 ? 15.317  -21.111 2.718   1.0 88.46 384 A 1 
ATOM 2939 N NZ  . LYS A ? 384 ? 15.887  -20.506 1.494   1.0 82.14 384 A 1 
ATOM 2940 N N   . SER A ? 385 ? 15.695  -22.091 8.489   1.0 97.76 385 A 1 
ATOM 2941 C CA  . SER A ? 385 ? 15.749  -23.502 8.889   1.0 97.59 385 A 1 
ATOM 2942 C C   . SER A ? 385 ? 14.868  -23.788 10.102  1.0 97.94 385 A 1 
ATOM 2943 O O   . SER A ? 385 ? 14.221  -24.836 10.162  1.0 97.4  385 A 1 
ATOM 2944 C CB  . SER A ? 385 ? 17.195  -23.897 9.202   1.0 96.63 385 A 1 
ATOM 2945 O OG  . SER A ? 385 ? 18.002  -23.733 8.054   1.0 85.35 385 A 1 
ATOM 2946 N N   . PHE A ? 386 ? 14.814  -22.859 11.051  1.0 97.56 386 A 1 
ATOM 2947 C CA  . PHE A ? 386 ? 13.954  -22.959 12.225  1.0 97.68 386 A 1 
ATOM 2948 C C   . PHE A ? 386 ? 12.467  -22.978 11.844  1.0 98.08 386 A 1 
ATOM 2949 O O   . PHE A ? 386 ? 11.776  -23.946 12.165  1.0 97.89 386 A 1 
ATOM 2950 C CB  . PHE A ? 386 ? 14.289  -21.810 13.187  1.0 97.42 386 A 1 
ATOM 2951 C CG  . PHE A ? 386 ? 13.295  -21.678 14.323  1.0 97.34 386 A 1 
ATOM 2952 C CD1 . PHE A ? 386 ? 12.408  -20.587 14.359  1.0 95.42 386 A 1 
ATOM 2953 C CD2 . PHE A ? 386 ? 13.223  -22.676 15.309  1.0 96.0  386 A 1 
ATOM 2954 C CE1 . PHE A ? 386 ? 11.453  -20.495 15.384  1.0 95.43 386 A 1 
ATOM 2955 C CE2 . PHE A ? 386 ? 12.264  -22.585 16.331  1.0 95.35 386 A 1 
ATOM 2956 C CZ  . PHE A ? 386 ? 11.378  -21.495 16.368  1.0 96.28 386 A 1 
ATOM 2957 N N   . VAL A ? 387 ? 11.998  -21.977 11.101  1.0 97.94 387 A 1 
ATOM 2958 C CA  . VAL A ? 387 ? 10.598  -21.876 10.658  1.0 98.12 387 A 1 
ATOM 2959 C C   . VAL A ? 387 ? 10.226  -23.074 9.791   1.0 98.25 387 A 1 
ATOM 2960 O O   . VAL A ? 387 ? 9.200   -23.706 10.023  1.0 98.0  387 A 1 
ATOM 2961 C CB  . VAL A ? 387 ? 10.338  -20.552 9.915   1.0 97.93 387 A 1 
ATOM 2962 C CG1 . VAL A ? 387 ? 8.923   -20.486 9.320   1.0 96.54 387 A 1 
ATOM 2963 C CG2 . VAL A ? 387 ? 10.487  -19.359 10.871  1.0 96.08 387 A 1 
ATOM 2964 N N   . GLN A ? 388 ? 11.080  -23.466 8.855   1.0 98.32 388 A 1 
ATOM 2965 C CA  . GLN A ? 388 ? 10.833  -24.620 7.992   1.0 98.3  388 A 1 
ATOM 2966 C C   . GLN A ? 388 ? 10.656  -25.916 8.795   1.0 98.27 388 A 1 
ATOM 2967 O O   . GLN A ? 388 ? 9.783   -26.721 8.473   1.0 97.93 388 A 1 
ATOM 2968 C CB  . GLN A ? 388 ? 11.975  -24.740 6.974   1.0 98.06 388 A 1 
ATOM 2969 C CG  . GLN A ? 388 ? 11.709  -25.854 5.951   1.0 96.23 388 A 1 
ATOM 2970 C CD  . GLN A ? 388 ? 12.781  -25.959 4.874   1.0 95.58 388 A 1 
ATOM 2971 O OE1 . GLN A ? 388 ? 13.827  -25.335 4.900   1.0 88.07 388 A 1 
ATOM 2972 N NE2 . GLN A ? 388 ? 12.570  -26.786 3.873   1.0 85.68 388 A 1 
ATOM 2973 N N   . ARG A ? 389 ? 11.464  -26.134 9.828   1.0 98.31 389 A 1 
ATOM 2974 C CA  . ARG A ? 389 ? 11.356  -27.318 10.690  1.0 98.16 389 A 1 
ATOM 2975 C C   . ARG A ? 389 ? 10.034  -27.330 11.461  1.0 98.3  389 A 1 
ATOM 2976 O O   . ARG A ? 389 ? 9.339   -28.340 11.419  1.0 97.78 389 A 1 
ATOM 2977 C CB  . ARG A ? 389 ? 12.573  -27.386 11.624  1.0 97.68 389 A 1 
ATOM 2978 C CG  . ARG A ? 389 ? 12.530  -28.600 12.562  1.0 93.87 389 A 1 
ATOM 2979 C CD  . ARG A ? 389 ? 13.739  -28.635 13.508  1.0 91.31 389 A 1 
ATOM 2980 N NE  . ARG A ? 389 ? 13.850  -27.418 14.340  1.0 81.9  389 A 1 
ATOM 2981 C CZ  . ARG A ? 389 ? 13.109  -27.101 15.388  1.0 75.19 389 A 1 
ATOM 2982 N NH1 . ARG A ? 389 ? 12.155  -27.872 15.841  1.0 65.04 389 A 1 
ATOM 2983 N NH2 . ARG A ? 389 ? 13.324  -25.980 16.015  1.0 65.79 389 A 1 
ATOM 2984 N N   . VAL A ? 390 ? 9.694   -26.225 12.122  1.0 98.05 390 A 1 
ATOM 2985 C CA  . VAL A ? 390 ? 8.444   -26.104 12.895  1.0 98.04 390 A 1 
ATOM 2986 C C   . VAL A ? 390 ? 7.232   -26.277 11.980  1.0 98.19 390 A 1 
ATOM 2987 O O   . VAL A ? 390 ? 6.364   -27.101 12.261  1.0 97.8  390 A 1 
ATOM 2988 C CB  . VAL A ? 390 ? 8.386   -24.758 13.650  1.0 97.9  390 A 1 
ATOM 2989 C CG1 . VAL A ? 390 ? 7.040   -24.556 14.359  1.0 96.59 390 A 1 
ATOM 2990 C CG2 . VAL A ? 390 ? 9.489   -24.680 14.713  1.0 96.32 390 A 1 
ATOM 2991 N N   . CYS A ? 391 ? 7.197   -25.594 10.845  1.0 98.37 391 A 1 
ATOM 2992 C CA  . CYS A ? 391 ? 6.107   -25.718 9.880   1.0 98.31 391 A 1 
ATOM 2993 C C   . CYS A ? 391 ? 5.976   -27.146 9.335   1.0 98.33 391 A 1 
ATOM 2994 O O   . CYS A ? 391 ? 4.866   -27.642 9.212   1.0 97.88 391 A 1 
ATOM 2995 C CB  . CYS A ? 391 ? 6.316   -24.727 8.729   1.0 98.08 391 A 1 
ATOM 2996 S SG  . CYS A ? 391 ? 6.132   -23.016 9.302   1.0 96.81 391 A 1 
ATOM 2997 N N   . ASN A ? 392 ? 7.076   -27.833 9.027   1.0 98.25 392 A 1 
ATOM 2998 C CA  . ASN A ? 392 ? 7.005   -29.227 8.574   1.0 98.02 392 A 1 
ATOM 2999 C C   . ASN A ? 392 ? 6.344   -30.129 9.621   1.0 98.02 392 A 1 
ATOM 3000 O O   . ASN A ? 392 ? 5.456   -30.899 9.274   1.0 97.25 392 A 1 
ATOM 3001 C CB  . ASN A ? 392 ? 8.407   -29.757 8.233   1.0 97.48 392 A 1 
ATOM 3002 C CG  . ASN A ? 392 ? 8.865   -29.401 6.832   1.0 94.42 392 A 1 
ATOM 3003 O OD1 . ASN A ? 392 ? 8.150   -29.510 5.854   1.0 83.2  392 A 1 
ATOM 3004 N ND2 . ASN A ? 392 ? 10.102  -29.011 6.668   1.0 83.05 392 A 1 
ATOM 3005 N N   . GLU A ? 393 ? 6.763   -30.038 10.868  1.0 97.82 393 A 1 
ATOM 3006 C CA  . GLU A ? 393 ? 6.236   -30.861 11.961  1.0 97.47 393 A 1 
ATOM 3007 C C   . GLU A ? 393 ? 4.739   -30.604 12.187  1.0 97.6  393 A 1 
ATOM 3008 O O   . GLU A ? 393 ? 3.930   -31.535 12.137  1.0 96.51 393 A 1 
ATOM 3009 C CB  . GLU A ? 393 ? 7.080   -30.564 13.214  1.0 96.55 393 A 1 
ATOM 3010 C CG  . GLU A ? 393 ? 6.693   -31.413 14.432  1.0 84.63 393 A 1 
ATOM 3011 C CD  . GLU A ? 393 ? 7.588   -31.129 15.655  1.0 84.63 393 A 1 
ATOM 3012 O OE1 . GLU A ? 393 ? 7.288   -31.697 16.726  1.0 74.85 393 A 1 
ATOM 3013 O OE2 . GLU A ? 393 ? 8.594   -30.382 15.514  1.0 78.58 393 A 1 
ATOM 3014 N N   . GLN A ? 394 ? 4.364   -29.344 12.347  1.0 98.23 394 A 1 
ATOM 3015 C CA  . GLN A ? 394 ? 3.004   -28.944 12.702  1.0 98.15 394 A 1 
ATOM 3016 C C   . GLN A ? 394 ? 2.019   -29.141 11.541  1.0 98.21 394 A 1 
ATOM 3017 O O   . GLN A ? 394 ? 0.915   -29.651 11.737  1.0 97.49 394 A 1 
ATOM 3018 C CB  . GLN A ? 394 ? 3.030   -27.484 13.177  1.0 97.9  394 A 1 
ATOM 3019 C CG  . GLN A ? 394 ? 3.856   -27.278 14.467  1.0 96.31 394 A 1 
ATOM 3020 C CD  . GLN A ? 394 ? 3.289   -28.017 15.672  1.0 95.53 394 A 1 
ATOM 3021 O OE1 . GLN A ? 394 ? 2.111   -28.324 15.753  1.0 86.71 394 A 1 
ATOM 3022 N NE2 . GLN A ? 394 ? 4.103   -28.347 16.645  1.0 84.45 394 A 1 
ATOM 3023 N N   . LEU A ? 395 ? 2.419   -28.823 10.311  1.0 98.0  395 A 1 
ATOM 3024 C CA  . LEU A ? 395 ? 1.564   -29.031 9.143   1.0 97.84 395 A 1 
ATOM 3025 C C   . LEU A ? 395 ? 1.350   -30.519 8.860   1.0 97.9  395 A 1 
ATOM 3026 O O   . LEU A ? 395 ? 0.229   -30.906 8.554   1.0 97.32 395 A 1 
ATOM 3027 C CB  . LEU A ? 395 ? 2.135   -28.320 7.907   1.0 97.53 395 A 1 
ATOM 3028 C CG  . LEU A ? 395 ? 2.127   -26.783 7.972   1.0 96.64 395 A 1 
ATOM 3029 C CD1 . LEU A ? 395 ? 2.877   -26.223 6.763   1.0 94.52 395 A 1 
ATOM 3030 C CD2 . LEU A ? 395 ? 0.705   -26.212 7.951   1.0 94.58 395 A 1 
ATOM 3031 N N   . ILE A ? 396 ? 2.374   -31.376 8.973   1.0 97.82 396 A 1 
ATOM 3032 C CA  . ILE A ? 396 ? 2.194   -32.829 8.816   1.0 97.64 396 A 1 
ATOM 3033 C C   . ILE A ? 396 ? 1.146   -33.331 9.809   1.0 97.47 396 A 1 
ATOM 3034 O O   . ILE A ? 396 ? 0.196   -34.001 9.401   1.0 96.55 396 A 1 
ATOM 3035 C CB  . ILE A ? 396 ? 3.536   -33.587 8.961   1.0 97.22 396 A 1 
ATOM 3036 C CG1 . ILE A ? 396 ? 4.412   -33.349 7.710   1.0 94.22 396 A 1 
ATOM 3037 C CG2 . ILE A ? 396 ? 3.321   -35.106 9.149   1.0 94.11 396 A 1 
ATOM 3038 C CD1 . ILE A ? 396 ? 5.883   -33.753 7.894   1.0 87.83 396 A 1 
ATOM 3039 N N   . HIS A ? 397 ? 1.282   -32.962 11.076  1.0 98.04 397 A 1 
ATOM 3040 C CA  . HIS A ? 397 ? 0.334   -33.347 12.115  1.0 97.81 397 A 1 
ATOM 3041 C C   . HIS A ? 397 ? -1.092  -32.875 11.786  1.0 97.83 397 A 1 
ATOM 3042 O O   . HIS A ? 397 ? -2.033  -33.670 11.821  1.0 96.89 397 A 1 
ATOM 3043 C CB  . HIS A ? 397 ? 0.816   -32.788 13.459  1.0 97.19 397 A 1 
ATOM 3044 C CG  . HIS A ? 397 ? -0.095  -33.197 14.590  1.0 91.99 397 A 1 
ATOM 3045 N ND1 . HIS A ? 397 ? -0.270  -34.481 15.046  1.0 75.96 397 A 1 
ATOM 3046 C CD2 . HIS A ? 397 ? -0.942  -32.394 15.303  1.0 75.96 397 A 1 
ATOM 3047 C CE1 . HIS A ? 397 ? -1.203  -34.455 16.012  1.0 75.67 397 A 1 
ATOM 3048 N NE2 . HIS A ? 397 ? -1.644  -33.204 16.204  1.0 78.66 397 A 1 
ATOM 3049 N N   . TRP A ? 398 ? -1.259  -31.615 11.386  1.0 97.8  398 A 1 
ATOM 3050 C CA  . TRP A ? 398 ? -2.573  -31.063 11.053  1.0 97.74 398 A 1 
ATOM 3051 C C   . TRP A ? 398 ? -3.218  -31.762 9.845   1.0 97.8  398 A 1 
ATOM 3052 O O   . TRP A ? 398 ? -4.396  -32.115 9.890   1.0 97.36 398 A 1 
ATOM 3053 C CB  . TRP A ? 398 ? -2.464  -29.554 10.817  1.0 97.62 398 A 1 
ATOM 3054 C CG  . TRP A ? 398 ? -3.799  -28.898 10.614  1.0 97.35 398 A 1 
ATOM 3055 C CD1 . TRP A ? 398 ? -4.562  -28.348 11.588  1.0 95.97 398 A 1 
ATOM 3056 C CD2 . TRP A ? 398 ? -4.576  -28.781 9.385   1.0 97.05 398 A 1 
ATOM 3057 N NE1 . TRP A ? 398 ? -5.747  -27.897 11.050  1.0 95.87 398 A 1 
ATOM 3058 C CE2 . TRP A ? 398 ? -5.817  -28.145 9.698   1.0 96.54 398 A 1 
ATOM 3059 C CE3 . TRP A ? 398 ? -4.365  -29.152 8.040   1.0 96.24 398 A 1 
ATOM 3060 C CZ2 . TRP A ? 398 ? -6.802  -27.896 8.726   1.0 95.18 398 A 1 
ATOM 3061 C CZ3 . TRP A ? 398 ? -5.348  -28.905 7.053   1.0 94.85 398 A 1 
ATOM 3062 C CH2 . TRP A ? 398 ? -6.562  -28.283 7.394   1.0 94.29 398 A 1 
ATOM 3063 N N   . PHE A ? 399 ? -2.459  -31.992 8.771   1.0 97.67 399 A 1 
ATOM 3064 C CA  . PHE A ? 399 ? -2.957  -32.666 7.567   1.0 97.5  399 A 1 
ATOM 3065 C C   . PHE A ? 399 ? -3.399  -34.113 7.847   1.0 97.47 399 A 1 
ATOM 3066 O O   . PHE A ? 399 ? -4.362  -34.594 7.246   1.0 96.45 399 A 1 
ATOM 3067 C CB  . PHE A ? 399 ? -1.891  -32.620 6.456   1.0 97.22 399 A 1 
ATOM 3068 C CG  . PHE A ? 399 ? -1.979  -31.412 5.537   1.0 97.29 399 A 1 
ATOM 3069 C CD1 . PHE A ? 399 ? -2.615  -31.532 4.288   1.0 95.01 399 A 1 
ATOM 3070 C CD2 . PHE A ? 399 ? -1.440  -30.174 5.910   1.0 95.03 399 A 1 
ATOM 3071 C CE1 . PHE A ? 399 ? -2.726  -30.415 3.439   1.0 94.19 399 A 1 
ATOM 3072 C CE2 . PHE A ? 399 ? -1.552  -29.054 5.065   1.0 94.33 399 A 1 
ATOM 3073 C CZ  . PHE A ? 399 ? -2.206  -29.175 3.823   1.0 95.29 399 A 1 
ATOM 3074 N N   . GLU A ? 400 ? -2.722  -34.812 8.752   1.0 97.31 400 A 1 
ATOM 3075 C CA  . GLU A ? 400 ? -3.095  -36.166 9.170   1.0 96.97 400 A 1 
ATOM 3076 C C   . GLU A ? 400 ? -4.333  -36.177 10.080  1.0 97.04 400 A 1 
ATOM 3077 O O   . GLU A ? 400 ? -5.206  -37.030 9.904   1.0 95.8  400 A 1 
ATOM 3078 C CB  . GLU A ? 400 ? -1.907  -36.852 9.853   1.0 96.34 400 A 1 
ATOM 3079 C CG  . GLU A ? 400 ? -0.813  -37.217 8.835   1.0 91.02 400 A 1 
ATOM 3080 C CD  . GLU A ? 400 ? 0.381   -37.968 9.441   1.0 86.97 400 A 1 
ATOM 3081 O OE1 . GLU A ? 400 ? 1.185   -38.475 8.616   1.0 75.68 400 A 1 
ATOM 3082 O OE2 . GLU A ? 400 ? 0.462   -38.097 10.678  1.0 77.34 400 A 1 
ATOM 3083 N N   . ALA A ? 401 ? -4.433  -35.216 10.998  1.0 97.15 401 A 1 
ATOM 3084 C CA  . ALA A ? 401 ? -5.550  -35.085 11.934  1.0 97.07 401 A 1 
ATOM 3085 C C   . ALA A ? 401 ? -6.848  -34.589 11.263  1.0 97.21 401 A 1 
ATOM 3086 O O   . ALA A ? 401 ? -7.940  -34.946 11.706  1.0 96.29 401 A 1 
ATOM 3087 C CB  . ALA A ? 401 ? -5.112  -34.152 13.069  1.0 96.7  401 A 1 
ATOM 3088 N N   . ASN A ? 402 ? -6.763  -33.825 10.171  1.0 97.11 402 A 1 
ATOM 3089 C CA  . ASN A ? 402 ? -7.904  -33.181 9.510   1.0 97.1  402 A 1 
ATOM 3090 C C   . ASN A ? 402 ? -8.066  -33.626 8.040   1.0 97.41 402 A 1 
ATOM 3091 O O   . ASN A ? 402 ? -7.962  -32.814 7.113   1.0 96.72 402 A 1 
ATOM 3092 C CB  . ASN A ? 402 ? -7.774  -31.655 9.663   1.0 96.84 402 A 1 
ATOM 3093 C CG  . ASN A ? 402 ? -7.740  -31.230 11.116  1.0 96.25 402 A 1 
ATOM 3094 O OD1 . ASN A ? 402 ? -8.758  -31.129 11.774  1.0 88.2  402 A 1 
ATOM 3095 N ND2 . ASN A ? 402 ? -6.566  -31.009 11.663  1.0 89.05 402 A 1 
ATOM 3096 N N   . PRO A ? 403 ? -8.345  -34.911 7.760   1.0 97.13 403 A 1 
ATOM 3097 C CA  . PRO A ? 403 ? -8.302  -35.451 6.398   1.0 96.97 403 A 1 
ATOM 3098 C C   . PRO A ? 403 ? -9.351  -34.861 5.443   1.0 97.16 403 A 1 
ATOM 3099 O O   . PRO A ? 403 ? -9.149  -34.865 4.228   1.0 96.38 403 A 1 
ATOM 3100 C CB  . PRO A ? 403 ? -8.496  -36.962 6.576   1.0 96.13 403 A 1 
ATOM 3101 C CG  . PRO A ? 403 ? -9.270  -37.079 7.891   1.0 93.65 403 A 1 
ATOM 3102 C CD  . PRO A ? 403 ? -8.673  -35.947 8.720   1.0 96.44 403 A 1 
ATOM 3103 N N   . VAL A ? 404 ? -10.489 -34.369 5.963   1.0 96.75 404 A 1 
ATOM 3104 C CA  . VAL A ? 404 ? -11.541 -33.731 5.152   1.0 96.67 404 A 1 
ATOM 3105 C C   . VAL A ? 404 ? -11.059 -32.377 4.631   1.0 97.0  404 A 1 
ATOM 3106 O O   . VAL A ? 404 ? -11.046 -32.157 3.416   1.0 96.39 404 A 1 
ATOM 3107 C CB  . VAL A ? 404 ? -12.860 -33.594 5.945   1.0 96.19 404 A 1 
ATOM 3108 C CG1 . VAL A ? 404 ? -13.949 -32.891 5.123   1.0 93.01 404 A 1 
ATOM 3109 C CG2 . VAL A ? 404 ? -13.397 -34.978 6.344   1.0 92.67 404 A 1 
ATOM 3110 N N   . ASP A ? 405 ? -10.595 -31.521 5.530   1.0 97.01 405 A 1 
ATOM 3111 C CA  . ASP A ? 405 ? -10.071 -30.193 5.213   1.0 97.15 405 A 1 
ATOM 3112 C C   . ASP A ? 405 ? -8.797  -30.293 4.356   1.0 97.46 405 A 1 
ATOM 3113 O O   . ASP A ? 405 ? -8.679  -29.646 3.315   1.0 96.95 405 A 1 
ATOM 3114 C CB  . ASP A ? 405 ? -9.802  -29.427 6.522   1.0 96.58 405 A 1 
ATOM 3115 C CG  . ASP A ? 405 ? -11.063 -28.889 7.214   1.0 95.75 405 A 1 
ATOM 3116 O OD1 . ASP A ? 405 ? -12.175 -29.066 6.658   1.0 92.5  405 A 1 
ATOM 3117 O OD2 . ASP A ? 405 ? -10.908 -28.237 8.274   1.0 92.15 405 A 1 
ATOM 3118 N N   . ALA A ? 406 ? -7.885  -31.201 4.716   1.0 97.26 406 A 1 
ATOM 3119 C CA  . ALA A ? 406 ? -6.674  -31.480 3.949   1.0 97.24 406 A 1 
ATOM 3120 C C   . ALA A ? 406 ? -6.981  -31.879 2.495   1.0 97.44 406 A 1 
ATOM 3121 O O   . ALA A ? 406 ? -6.339  -31.405 1.553   1.0 97.13 406 A 1 
ATOM 3122 C CB  . ALA A ? 406 ? -5.909  -32.595 4.673   1.0 96.84 406 A 1 
ATOM 3123 N N   . LYS A ? 407 ? -8.003  -32.717 2.288   1.0 97.11 407 A 1 
ATOM 3124 C CA  . LYS A ? 407 ? -8.444  -33.097 0.940   1.0 97.02 407 A 1 
ATOM 3125 C C   . LYS A ? 407 ? -9.016  -31.907 0.165   1.0 97.23 407 A 1 
ATOM 3126 O O   . LYS A ? 407 ? -8.777  -31.811 -1.040  1.0 96.65 407 A 1 
ATOM 3127 C CB  . LYS A ? 407 ? -9.446  -34.252 1.054   1.0 96.4  407 A 1 
ATOM 3128 C CG  . LYS A ? 407 ? -9.858  -34.806 -0.315  1.0 91.28 407 A 1 
ATOM 3129 C CD  . LYS A ? 407 ? -10.832 -35.974 -0.132  1.0 87.81 407 A 1 
ATOM 3130 C CE  . LYS A ? 407 ? -11.252 -36.519 -1.496  1.0 79.14 407 A 1 
ATOM 3131 N NZ  . LYS A ? 407 ? -12.260 -37.597 -1.352  1.0 71.06 407 A 1 
ATOM 3132 N N   . ALA A ? 408 ? -9.761  -31.012 0.820   1.0 96.98 408 A 1 
ATOM 3133 C CA  . ALA A ? 408 ? -10.276 -29.794 0.190   1.0 96.94 408 A 1 
ATOM 3134 C C   . ALA A ? 408 ? -9.132  -28.875 -0.278  1.0 97.29 408 A 1 
ATOM 3135 O O   . ALA A ? 408 ? -9.116  -28.464 -1.443  1.0 96.52 408 A 1 
ATOM 3136 C CB  . ALA A ? 408 ? -11.231 -29.090 1.160   1.0 96.66 408 A 1 
ATOM 3137 N N   . VAL A ? 409 ? -8.130  -28.661 0.575   1.0 97.51 409 A 1 
ATOM 3138 C CA  . VAL A ? 409 ? -6.920  -27.879 0.259   1.0 97.52 409 A 1 
ATOM 3139 C C   . VAL A ? 409 ? -6.164  -28.479 -0.930  1.0 97.7  409 A 1 
ATOM 3140 O O   . VAL A ? 409 ? -5.886  -27.783 -1.909  1.0 97.31 409 A 1 
ATOM 3141 C CB  . VAL A ? 409 ? -6.006  -27.779 1.498   1.0 97.2  409 A 1 
ATOM 3142 C CG1 . VAL A ? 409 ? -4.651  -27.135 1.172   1.0 95.69 409 A 1 
ATOM 3143 C CG2 . VAL A ? 409 ? -6.670  -26.945 2.603   1.0 95.63 409 A 1 
ATOM 3144 N N   . VAL A ? 410 ? -5.888  -29.785 -0.903  1.0 97.4  410 A 1 
ATOM 3145 C CA  . VAL A ? 410 ? -5.174  -30.461 -2.001  1.0 97.43 410 A 1 
ATOM 3146 C C   . VAL A ? 410 ? -5.970  -30.404 -3.310  1.0 97.5  410 A 1 
ATOM 3147 O O   . VAL A ? 410 ? -5.397  -30.146 -4.368  1.0 97.01 410 A 1 
ATOM 3148 C CB  . VAL A ? 410 ? -4.837  -31.915 -1.630  1.0 97.1  410 A 1 
ATOM 3149 C CG1 . VAL A ? 410 ? -4.249  -32.694 -2.814  1.0 95.03 410 A 1 
ATOM 3150 C CG2 . VAL A ? 410 ? -3.800  -31.968 -0.503  1.0 94.97 410 A 1 
ATOM 3151 N N   . ASN A ? 411 ? -7.291  -30.600 -3.269  1.0 97.18 411 A 1 
ATOM 3152 C CA  . ASN A ? 411 ? -8.127  -30.509 -4.467  1.0 96.75 411 A 1 
ATOM 3153 C C   . ASN A ? 411 ? -8.129  -29.098 -5.070  1.0 96.6  411 A 1 
ATOM 3154 O O   . ASN A ? 411 ? -8.105  -28.967 -6.297  1.0 95.6  411 A 1 
ATOM 3155 C CB  . ASN A ? 411 ? -9.558  -30.941 -4.122  1.0 96.38 411 A 1 
ATOM 3156 C CG  . ASN A ? 411 ? -9.733  -32.441 -3.971  1.0 93.97 411 A 1 
ATOM 3157 O OD1 . ASN A ? 411 ? -8.990  -33.267 -4.473  1.0 85.73 411 A 1 
ATOM 3158 N ND2 . ASN A ? 411 ? -10.796 -32.851 -3.318  1.0 85.63 411 A 1 
ATOM 3159 N N   . LYS A ? 412 ? -8.126  -28.054 -4.233  1.0 96.98 412 A 1 
ATOM 3160 C CA  . LYS A ? 412 ? -7.978  -26.669 -4.706  1.0 96.38 412 A 1 
ATOM 3161 C C   . LYS A ? 412 ? -6.634  -26.475 -5.406  1.0 96.61 412 A 1 
ATOM 3162 O O   . LYS A ? 412 ? -6.621  -26.013 -6.548  1.0 95.61 412 A 1 
ATOM 3163 C CB  . LYS A ? 412 ? -8.174  -25.681 -3.546  1.0 95.23 412 A 1 
ATOM 3164 C CG  . LYS A ? 412 ? -8.052  -24.220 -4.032  1.0 92.65 412 A 1 
ATOM 3165 C CD  . LYS A ? 412 ? -8.337  -23.222 -2.903  1.0 87.85 412 A 1 
ATOM 3166 C CE  . LYS A ? 412 ? -7.922  -21.797 -3.285  1.0 84.5  412 A 1 
ATOM 3167 N NZ  . LYS A ? 412 ? -8.880  -21.094 -4.162  1.0 79.02 412 A 1 
ATOM 3168 N N   . ALA A ? 413 ? -5.540  -26.912 -4.792  1.0 96.31 413 A 1 
ATOM 3169 C CA  . ALA A ? 413 ? -4.204  -26.820 -5.381  1.0 96.2  413 A 1 
ATOM 3170 C C   . ALA A ? 413 ? -4.088  -27.599 -6.708  1.0 95.97 413 A 1 
ATOM 3171 O O   . ALA A ? 413 ? -3.522  -27.101 -7.682  1.0 95.14 413 A 1 
ATOM 3172 C CB  . ALA A ? 413 ? -3.196  -27.304 -4.334  1.0 96.51 413 A 1 
ATOM 3173 N N   . ILE A ? 414 ? -4.693  -28.786 -6.813  1.0 96.63 414 A 1 
ATOM 3174 C CA  . ILE A ? 414 ? -4.770  -29.551 -8.072  1.0 95.99 414 A 1 
ATOM 3175 C C   . ILE A ? 414 ? -5.565  -28.778 -9.131  1.0 95.38 414 A 1 
ATOM 3176 O O   . ILE A ? 414 ? -5.150  -28.711 -10.290 1.0 94.14 414 A 1 
ATOM 3177 C CB  . ILE A ? 414 ? -5.374  -30.955 -7.823  1.0 95.91 414 A 1 
ATOM 3178 C CG1 . ILE A ? 414 ? -4.383  -31.828 -7.022  1.0 94.37 414 A 1 
ATOM 3179 C CG2 . ILE A ? 414 ? -5.736  -31.665 -9.147  1.0 93.83 414 A 1 
ATOM 3180 C CD1 . ILE A ? 414 ? -4.998  -33.120 -6.462  1.0 89.68 414 A 1 
ATOM 3181 N N   . SER A ? 415 ? -6.702  -28.185 -8.751  1.0 94.45 415 A 1 
ATOM 3182 C CA  . SER A ? 415 ? -7.499  -27.366 -9.671  1.0 93.22 415 A 1 
ATOM 3183 C C   . SER A ? 415 ? -6.731  -26.133 -10.154 1.0 92.87 415 A 1 
ATOM 3184 O O   . SER A ? 415 ? -6.832  -25.785 -11.335 1.0 91.39 415 A 1 
ATOM 3185 C CB  . SER A ? 415 ? -8.808  -26.936 -9.003  1.0 92.42 415 A 1 
ATOM 3186 O OG  . SER A ? 415 ? -9.635  -26.270 -9.947  1.0 78.99 415 A 1 
ATOM 3187 N N   . SER A ? 416 ? -5.955  -25.499 -9.275  1.0 92.9  416 A 1 
ATOM 3188 C CA  . SER A ? 416 ? -5.069  -24.384 -9.615  1.0 91.93 416 A 1 
ATOM 3189 C C   . SER A ? 416 ? -3.986  -24.817 -10.607 1.0 91.61 416 A 1 
ATOM 3190 O O   . SER A ? 416 ? -3.872  -24.240 -11.692 1.0 90.42 416 A 1 
ATOM 3191 C CB  . SER A ? 416 ? -4.440  -23.797 -8.352  1.0 91.6  416 A 1 
ATOM 3192 O OG  . SER A ? 416 ? -3.666  -22.694 -8.756  1.0 81.07 416 A 1 
ATOM 3193 N N   . ALA A ? 417 ? -3.298  -25.923 -10.335 1.0 93.39 417 A 1 
ATOM 3194 C CA  . ALA A ? 417 ? -2.293  -26.488 -11.239 1.0 92.96 417 A 1 
ATOM 3195 C C   . ALA A ? 417 ? -2.867  -26.795 -12.632 1.0 92.51 417 A 1 
ATOM 3196 O O   . ALA A ? 417 ? -2.255  -26.471 -13.656 1.0 91.56 417 A 1 
ATOM 3197 C CB  . ALA A ? 417 ? -1.716  -27.750 -10.592 1.0 93.57 417 A 1 
ATOM 3198 N N   . GLN A ? 418 ? -4.068  -27.367 -12.703 1.0 91.52 418 A 1 
ATOM 3199 C CA  . GLN A ? 418 ? -4.758  -27.623 -13.970 1.0 90.04 418 A 1 
ATOM 3200 C C   . GLN A ? 418 ? -5.069  -26.325 -14.725 1.0 89.68 418 A 1 
ATOM 3201 O O   . GLN A ? 418 ? -4.834  -26.248 -15.935 1.0 88.08 418 A 1 
ATOM 3202 C CB  . GLN A ? 418 ? -6.057  -28.394 -13.711 1.0 90.09 418 A 1 
ATOM 3203 C CG  . GLN A ? 418 ? -5.806  -29.860 -13.332 1.0 85.85 418 A 1 
ATOM 3204 C CD  . GLN A ? 418 ? -7.083  -30.592 -12.926 1.0 83.59 418 A 1 
ATOM 3205 O OE1 . GLN A ? 418 ? -8.186  -30.063 -12.918 1.0 77.64 418 A 1 
ATOM 3206 N NE2 . GLN A ? 418 ? -6.989  -31.856 -12.589 1.0 76.17 418 A 1 
ATOM 3207 N N   . ALA A ? 419 ? -5.559  -25.297 -14.026 1.0 87.43 419 A 1 
ATOM 3208 C CA  . ALA A ? 419 ? -5.834  -23.989 -14.608 1.0 85.7  419 A 1 
ATOM 3209 C C   . ALA A ? 419 ? -4.553  -23.316 -15.123 1.0 85.68 419 A 1 
ATOM 3210 O O   . ALA A ? 419 ? -4.528  -22.841 -16.261 1.0 84.07 419 A 1 
ATOM 3211 C CB  . ALA A ? 419 ? -6.548  -23.124 -13.568 1.0 85.07 419 A 1 
ATOM 3212 N N   . ARG A ? 420 ? -3.464  -23.357 -14.352 1.0 84.88 420 A 1 
ATOM 3213 C CA  . ARG A ? 420 ? -2.144  -22.848 -14.747 1.0 83.36 420 A 1 
ATOM 3214 C C   . ARG A ? 420 ? -1.610  -23.549 -16.000 1.0 84.43 420 A 1 
ATOM 3215 O O   . ARG A ? 420 ? -1.171  -22.893 -16.946 1.0 84.96 420 A 1 
ATOM 3216 C CB  . ARG A ? 420 ? -1.183  -23.004 -13.552 1.0 83.52 420 A 1 
ATOM 3217 C CG  . ARG A ? 420 ? 0.216   -22.439 -13.848 1.0 79.82 420 A 1 
ATOM 3218 C CD  . ARG A ? 420 ? 1.148   -22.550 -12.629 1.0 81.91 420 A 1 
ATOM 3219 N NE  . ARG A ? 420 ? 1.258   -23.930 -12.126 1.0 78.14 420 A 1 
ATOM 3220 C CZ  . ARG A ? 420 ? 1.974   -24.924 -12.617 1.0 80.06 420 A 1 
ATOM 3221 N NH1 . ARG A ? 420 ? 2.743   -24.796 -13.656 1.0 70.18 420 A 1 
ATOM 3222 N NH2 . ARG A ? 420 ? 1.918   -26.082 -12.032 1.0 71.82 420 A 1 
ATOM 3223 N N   . ILE A ? 421 ? -1.693  -24.873 -16.049 1.0 86.84 421 A 1 
ATOM 3224 C CA  . ILE A ? 421 ? -1.266  -25.656 -17.220 1.0 86.79 421 A 1 
ATOM 3225 C C   . ILE A ? 421 ? -2.125  -25.312 -18.446 1.0 87.02 421 A 1 
ATOM 3226 O O   . ILE A ? 421 ? -1.594  -25.135 -19.546 1.0 85.6  421 A 1 
ATOM 3227 C CB  . ILE A ? 421 ? -1.301  -27.169 -16.896 1.0 87.2  421 A 1 
ATOM 3228 C CG1 . ILE A ? 421 ? -0.210  -27.529 -15.861 1.0 84.82 421 A 1 
ATOM 3229 C CG2 . ILE A ? 421 ? -1.105  -28.019 -18.169 1.0 84.24 421 A 1 
ATOM 3230 C CD1 . ILE A ? 421 ? -0.405  -28.909 -15.212 1.0 78.16 421 A 1 
ATOM 3231 N N   . ALA A ? 422 ? -3.443  -25.187 -18.282 1.0 84.75 422 A 1 
ATOM 3232 C CA  . ALA A ? 422 ? -4.346  -24.781 -19.358 1.0 82.76 422 A 1 
ATOM 3233 C C   . ALA A ? 422 ? -4.045  -23.356 -19.852 1.0 82.54 422 A 1 
ATOM 3234 O O   . ALA A ? 422 ? -3.974  -23.122 -21.061 1.0 81.15 422 A 1 
ATOM 3235 C CB  . ALA A ? 422 ? -5.789  -24.920 -18.863 1.0 82.89 422 A 1 
ATOM 3236 N N   . ALA A ? 423 ? -3.790  -22.426 -18.929 1.0 82.11 423 A 1 
ATOM 3237 C CA  . ALA A ? 423 ? -3.395  -21.056 -19.226 1.0 79.21 423 A 1 
ATOM 3238 C C   . ALA A ? 423 ? -2.064  -20.990 -19.987 1.0 79.53 423 A 1 
ATOM 3239 O O   . ALA A ? 423 ? -1.955  -20.279 -20.986 1.0 78.51 423 A 1 
ATOM 3240 C CB  . ALA A ? 423 ? -3.319  -20.294 -17.900 1.0 78.28 423 A 1 
ATOM 3241 N N   . ARG A ? 424 ? -1.072  -21.786 -19.581 1.0 80.39 424 A 1 
ATOM 3242 C CA  . ARG A ? 424 ? 0.210   -21.901 -20.294 1.0 80.07 424 A 1 
ATOM 3243 C C   . ARG A ? 424 ? 0.023   -22.390 -21.730 1.0 81.54 424 A 1 
ATOM 3244 O O   . ARG A ? 424 ? 0.548   -21.775 -22.658 1.0 80.76 424 A 1 
ATOM 3245 C CB  . ARG A ? 424 ? 1.162   -22.802 -19.494 1.0 79.02 424 A 1 
ATOM 3246 C CG  . ARG A ? 424 ? 2.548   -22.852 -20.141 1.0 71.85 424 A 1 
ATOM 3247 C CD  . ARG A ? 424 ? 3.500   -23.695 -19.299 1.0 71.12 424 A 1 
ATOM 3248 N NE  . ARG A ? 424 ? 4.817   -23.794 -19.943 1.0 64.5  424 A 1 
ATOM 3249 C CZ  . ARG A ? 424 ? 5.928   -24.252 -19.391 1.0 58.46 424 A 1 
ATOM 3250 N NH1 . ARG A ? 424 ? 5.960   -24.714 -18.167 1.0 53.15 424 A 1 
ATOM 3251 N NH2 . ARG A ? 424 ? 7.036   -24.245 -20.066 1.0 50.88 424 A 1 
ATOM 3252 N N   . LYS A ? 425 ? -0.780  -23.430 -21.935 1.0 82.75 425 A 1 
ATOM 3253 C CA  . LYS A ? 425 ? -1.102  -23.927 -23.285 1.0 81.36 425 A 1 
ATOM 3254 C C   . LYS A ? 425 ? -1.818  -22.870 -24.132 1.0 81.26 425 A 1 
ATOM 3255 O O   . LYS A ? 425 ? -1.515  -22.731 -25.315 1.0 79.2  425 A 1 
ATOM 3256 C CB  . LYS A ? 425 ? -1.962  -25.194 -23.186 1.0 82.06 425 A 1 
ATOM 3257 C CG  . LYS A ? 425 ? -1.162  -26.413 -22.713 1.0 75.94 425 A 1 
ATOM 3258 C CD  . LYS A ? 425 ? -2.080  -27.631 -22.567 1.0 73.72 425 A 1 
ATOM 3259 C CE  . LYS A ? 425 ? -1.279  -28.842 -22.086 1.0 66.93 425 A 1 
ATOM 3260 N NZ  . LYS A ? 425 ? -2.143  -30.035 -21.889 1.0 59.21 425 A 1 
ATOM 3261 N N   . ALA A ? 426 ? -2.736  -22.103 -23.536 1.0 80.69 426 A 1 
ATOM 3262 C CA  . ALA A ? 426 ? -3.412  -21.003 -24.218 1.0 77.24 426 A 1 
ATOM 3263 C C   . ALA A ? 426 ? -2.425  -19.895 -24.632 1.0 76.87 426 A 1 
ATOM 3264 O O   . ALA A ? 426 ? -2.462  -19.453 -25.779 1.0 75.4  426 A 1 
ATOM 3265 C CB  . ALA A ? 426 ? -4.539  -20.475 -23.323 1.0 76.67 426 A 1 
ATOM 3266 N N   . ARG A ? 427 ? -1.492  -19.519 -23.747 1.0 76.98 427 A 1 
ATOM 3267 C CA  . ARG A ? 427 ? -0.407  -18.557 -24.044 1.0 74.3  427 A 1 
ATOM 3268 C C   . ARG A ? 427 ? 0.491   -19.025 -25.193 1.0 75.13 427 A 1 
ATOM 3269 O O   . ARG A ? 427 ? 0.744   -18.262 -26.121 1.0 74.86 427 A 1 
ATOM 3270 C CB  . ARG A ? 427 ? 0.446   -18.307 -22.786 1.0 73.17 427 A 1 
ATOM 3271 C CG  . ARG A ? 427 ? -0.221  -17.346 -21.800 1.0 68.02 427 A 1 
ATOM 3272 C CD  . ARG A ? 427 ? 0.676   -17.061 -20.581 1.0 68.0  427 A 1 
ATOM 3273 N NE  . ARG A ? 427 ? 0.529   -18.076 -19.515 1.0 63.19 427 A 1 
ATOM 3274 C CZ  . ARG A ? 427 ? 1.287   -18.164 -18.426 1.0 57.18 427 A 1 
ATOM 3275 N NH1 . ARG A ? 427 ? 2.332   -17.420 -18.231 1.0 53.49 427 A 1 
ATOM 3276 N NH2 . ARG A ? 427 ? 1.009   -19.015 -17.482 1.0 52.08 427 A 1 
ATOM 3277 N N   . GLU A ? 428 ? 0.918   -20.281 -25.172 1.0 76.45 428 A 1 
ATOM 3278 C CA  . GLU A ? 428 ? 1.733   -20.855 -26.249 1.0 76.79 428 A 1 
ATOM 3279 C C   . GLU A ? 428 ? 1.005   -20.825 -27.602 1.0 76.98 428 A 1 
ATOM 3280 O O   . GLU A ? 428 ? 1.619   -20.541 -28.631 1.0 75.74 428 A 1 
ATOM 3281 C CB  . GLU A ? 428 ? 2.108   -22.304 -25.910 1.0 76.54 428 A 1 
ATOM 3282 C CG  . GLU A ? 428 ? 3.190   -22.412 -24.823 1.0 69.74 428 A 1 
ATOM 3283 C CD  . GLU A ? 428 ? 3.491   -23.867 -24.422 1.0 68.15 428 A 1 
ATOM 3284 O OE1 . GLU A ? 428 ? 4.199   -24.055 -23.408 1.0 62.45 428 A 1 
ATOM 3285 O OE2 . GLU A ? 428 ? 3.015   -24.788 -25.128 1.0 64.58 428 A 1 
ATOM 3286 N N   . LEU A ? 429 ? -0.307  -21.067 -27.607 1.0 77.27 429 A 1 
ATOM 3287 C CA  . LEU A ? 429 ? -1.123  -21.006 -28.817 1.0 75.78 429 A 1 
ATOM 3288 C C   . LEU A ? 429 ? -1.222  -19.574 -29.374 1.0 76.16 429 A 1 
ATOM 3289 O O   . LEU A ? 429 ? -1.112  -19.379 -30.585 1.0 74.11 429 A 1 
ATOM 3290 C CB  . LEU A ? 429 ? -2.515  -21.579 -28.504 1.0 75.19 429 A 1 
ATOM 3291 C CG  . LEU A ? 429 ? -3.297  -21.947 -29.783 1.0 67.46 429 A 1 
ATOM 3292 C CD1 . LEU A ? 429 ? -3.361  -23.465 -29.952 1.0 62.54 429 A 1 
ATOM 3293 C CD2 . LEU A ? 429 ? -4.724  -21.401 -29.738 1.0 63.71 429 A 1 
ATOM 3294 N N   . VAL A ? 430 ? -1.389  -18.574 -28.495 1.0 72.91 430 A 1 
ATOM 3295 C CA  . VAL A ? 430 ? -1.391  -17.148 -28.872 1.0 71.42 430 A 1 
ATOM 3296 C C   . VAL A ? 430 ? -0.026  -16.741 -29.423 1.0 71.73 430 A 1 
ATOM 3297 O O   . VAL A ? 430 ? 0.044   -16.155 -30.503 1.0 70.14 430 A 1 
ATOM 3298 C CB  . VAL A ? 430 ? -1.808  -16.258 -27.685 1.0 69.85 430 A 1 
ATOM 3299 C CG1 . VAL A ? 430 ? -1.673  -14.762 -27.989 1.0 64.12 430 A 1 
ATOM 3300 C CG2 . VAL A ? 430 ? -3.269  -16.524 -27.319 1.0 66.45 430 A 1 
ATOM 3301 N N   . ARG A ? 431 ? 1.062   -17.126 -28.757 1.0 71.75 431 A 1 
ATOM 3302 C CA  . ARG A ? 431 ? 2.436   -16.852 -29.204 1.0 71.44 431 A 1 
ATOM 3303 C C   . ARG A ? 431 ? 2.750   -17.475 -30.566 1.0 72.02 431 A 1 
ATOM 3304 O O   . ARG A ? 431 ? 3.450   -16.865 -31.369 1.0 71.71 431 A 1 
ATOM 3305 C CB  . ARG A ? 431 ? 3.410   -17.329 -28.117 1.0 70.26 431 A 1 
ATOM 3306 C CG  . ARG A ? 431 ? 4.853   -16.893 -28.399 1.0 64.14 431 A 1 
ATOM 3307 C CD  . ARG A ? 431 ? 5.771   -17.341 -27.260 1.0 64.5  431 A 1 
ATOM 3308 N NE  . ARG A ? 431 ? 7.178   -16.977 -27.524 1.0 59.25 431 A 1 
ATOM 3309 C CZ  . ARG A ? 431 ? 8.220   -17.275 -26.768 1.0 55.03 431 A 1 
ATOM 3310 N NH1 . ARG A ? 431 ? 8.100   -17.941 -25.656 1.0 51.31 431 A 1 
ATOM 3311 N NH2 . ARG A ? 431 ? 9.418   -16.903 -27.123 1.0 49.8  431 A 1 
ATOM 3312 N N   . ARG A ? 432 ? 2.230   -18.665 -30.838 1.0 74.91 432 A 1 
ATOM 3313 C CA  . ARG A ? 432 ? 2.373   -19.294 -32.163 1.0 73.74 432 A 1 
ATOM 3314 C C   . ARG A ? 432 ? 1.602   -18.538 -33.249 1.0 73.5  432 A 1 
ATOM 3315 O O   . ARG A ? 432 ? 2.134   -18.384 -34.338 1.0 71.71 432 A 1 
ATOM 3316 C CB  . ARG A ? 432 ? 1.944   -20.764 -32.115 1.0 73.72 432 A 1 
ATOM 3317 C CG  . ARG A ? 432 ? 2.997   -21.649 -31.431 1.0 67.7  432 A 1 
ATOM 3318 C CD  . ARG A ? 432 ? 2.484   -23.088 -31.349 1.0 66.67 432 A 1 
ATOM 3319 N NE  . ARG A ? 432 ? 3.380   -23.941 -30.549 1.0 60.42 432 A 1 
ATOM 3320 C CZ  . ARG A ? 432 ? 3.272   -25.251 -30.375 1.0 54.86 432 A 1 
ATOM 3321 N NH1 . ARG A ? 432 ? 2.346   -25.949 -30.967 1.0 48.98 432 A 1 
ATOM 3322 N NH2 . ARG A ? 432 ? 4.095   -25.880 -29.584 1.0 48.41 432 A 1 
ATOM 3323 N N   . LYS A ? 433 ? 0.395   -18.040 -32.936 1.0 72.32 433 A 1 
ATOM 3324 C CA  . LYS A ? 433 ? -0.389  -17.218 -33.874 1.0 69.94 433 A 1 
ATOM 3325 C C   . LYS A ? 433 ? 0.269   -15.860 -34.142 1.0 69.22 433 A 1 
ATOM 3326 O O   . LYS A ? 433 ? 0.344   -15.457 -35.294 1.0 64.89 433 A 1 
ATOM 3327 C CB  . LYS A ? 433 ? -1.821  -17.031 -33.361 1.0 66.78 433 A 1 
ATOM 3328 C CG  . LYS A ? 433 ? -2.674  -18.298 -33.504 1.0 62.03 433 A 1 
ATOM 3329 C CD  . LYS A ? 433 ? -4.095  -18.014 -33.020 1.0 60.3  433 A 1 
ATOM 3330 C CE  . LYS A ? 433 ? -5.000  -19.233 -33.211 1.0 54.95 433 A 1 
ATOM 3331 N NZ  . LYS A ? 433 ? -6.403  -18.911 -32.852 1.0 49.04 433 A 1 
ATOM 3332 N N   . SER A ? 434 ? 0.803   -15.200 -33.108 1.0 65.4  434 A 1 
ATOM 3333 C CA  . SER A ? 434 ? 1.500   -13.914 -33.278 1.0 64.89 434 A 1 
ATOM 3334 C C   . SER A ? 434 ? 2.843   -14.036 -34.009 1.0 64.0  434 A 1 
ATOM 3335 O O   . SER A ? 434 ? 3.274   -13.086 -34.647 1.0 60.67 434 A 1 
ATOM 3336 C CB  . SER A ? 434 ? 1.693   -13.224 -31.922 1.0 62.24 434 A 1 
ATOM 3337 O OG  . SER A ? 434 ? 2.499   -13.993 -31.053 1.0 56.95 434 A 1 
ATOM 3338 N N   . ALA A ? 435 ? 3.491   -15.191 -33.962 1.0 69.07 435 A 1 
ATOM 3339 C CA  . ALA A ? 435 ? 4.716   -15.447 -34.728 1.0 68.16 435 A 1 
ATOM 3340 C C   . ALA A ? 435 ? 4.464   -15.630 -36.241 1.0 68.62 435 A 1 
ATOM 3341 O O   . ALA A ? 435 ? 5.397   -15.492 -37.031 1.0 65.63 435 A 1 
ATOM 3342 C CB  . ALA A ? 435 ? 5.415   -16.674 -34.125 1.0 66.21 435 A 1 
ATOM 3343 N N   . THR A ? 436 ? 3.224   -15.945 -36.639 1.0 70.7  436 A 1 
ATOM 3344 C CA  . THR A ? 436 ? 2.829   -16.058 -38.053 1.0 69.89 436 A 1 
ATOM 3345 C C   . THR A ? 436 ? 2.350   -14.740 -38.667 1.0 69.87 436 A 1 
ATOM 3346 O O   . THR A ? 436 ? 2.386   -14.614 -39.890 1.0 64.73 436 A 1 
ATOM 3347 C CB  . THR A ? 436 ? 1.774   -17.156 -38.262 1.0 67.71 436 A 1 
ATOM 3348 O OG1 . THR A ? 436 ? 0.790   -17.189 -37.248 1.0 61.74 436 A 1 
ATOM 3349 C CG2 . THR A ? 436 ? 2.427   -18.536 -38.250 1.0 61.48 436 A 1 
ATOM 3350 N N   . ASP A ? 437 ? 1.956   -13.749 -37.850 1.0 60.78 437 A 1 
ATOM 3351 C CA  . ASP A ? 437 ? 1.627   -12.403 -38.326 1.0 60.08 437 A 1 
ATOM 3352 C C   . ASP A ? 437 ? 2.896   -11.532 -38.354 1.0 59.73 437 A 1 
ATOM 3353 O O   . ASP A ? 437 ? 3.608   -11.411 -37.352 1.0 55.38 437 A 1 
ATOM 3354 C CB  . ASP A ? 437 ? 0.517   -11.775 -37.463 1.0 55.03 437 A 1 
ATOM 3355 C CG  . ASP A ? 437 ? -0.898  -12.279 -37.800 1.0 50.08 437 A 1 
ATOM 3356 O OD1 . ASP A ? 437 ? -1.120  -12.704 -38.953 1.0 47.75 437 A 1 
ATOM 3357 O OD2 . ASP A ? 437 ? -1.765  -12.201 -36.902 1.0 46.67 437 A 1 
ATOM 3358 N N   . LEU A ? 438 ? 3.188   -10.910 -39.492 1.0 54.85 438 A 1 
ATOM 3359 C CA  . LEU A ? 438 ? 4.291   -9.956  -39.669 1.0 53.22 438 A 1 
ATOM 3360 C C   . LEU A ? 438 ? 4.126   -8.751  -38.717 1.0 54.59 438 A 1 
ATOM 3361 O O   . LEU A ? 438 ? 3.502   -7.752  -39.071 1.0 50.41 438 A 1 
ATOM 3362 C CB  . LEU A ? 438 ? 4.334   -9.503  -41.155 1.0 47.82 438 A 1 
ATOM 3363 C CG  . LEU A ? 438 ? 5.228   -10.376 -42.062 1.0 45.27 438 A 1 
ATOM 3364 C CD1 . LEU A ? 438 ? 4.460   -10.918 -43.269 1.0 42.32 438 A 1 
ATOM 3365 C CD2 . LEU A ? 438 ? 6.412   -9.560  -42.588 1.0 43.75 438 A 1 
ATOM 3366 N N   . GLY A ? 439 ? 4.692   -8.842  -37.507 1.0 63.73 439 A 1 
ATOM 3367 C CA  . GLY A ? 439 ? 4.764   -7.741  -36.534 1.0 62.57 439 A 1 
ATOM 3368 C C   . GLY A ? 439 ? 4.390   -8.087  -35.090 1.0 65.24 439 A 1 
ATOM 3369 O O   . GLY A ? 439 ? 4.785   -7.350  -34.191 1.0 58.92 439 A 1 
ATOM 3370 N N   . GLY A ? 440 ? 3.677   -9.188  -34.816 1.0 66.86 440 A 1 
ATOM 3371 C CA  . GLY A ? 440 ? 3.424   -9.668  -33.443 1.0 67.89 440 A 1 
ATOM 3372 C C   . GLY A ? 440 ? 2.598   -8.756  -32.520 1.0 72.6  440 A 1 
ATOM 3373 O O   . GLY A ? 440 ? 2.421   -9.086  -31.350 1.0 66.65 440 A 1 
ATOM 3374 N N   . LEU A ? 441 ? 2.107   -7.615  -33.004 1.0 71.82 441 A 1 
ATOM 3375 C CA  . LEU A ? 441 ? 1.330   -6.633  -32.239 1.0 76.41 441 A 1 
ATOM 3376 C C   . LEU A ? 441 ? -0.186  -6.806  -32.461 1.0 80.99 441 A 1 
ATOM 3377 O O   . LEU A ? 441 ? -0.596  -7.316  -33.506 1.0 77.66 441 A 1 
ATOM 3378 C CB  . LEU A ? 441 ? 1.800   -5.215  -32.595 1.0 71.95 441 A 1 
ATOM 3379 C CG  . LEU A ? 441 ? 3.230   -4.885  -32.133 1.0 70.5  441 A 1 
ATOM 3380 C CD1 . LEU A ? 441 ? 3.612   -3.488  -32.624 1.0 67.59 441 A 1 
ATOM 3381 C CD2 . LEU A ? 441 ? 3.377   -4.929  -30.611 1.0 68.37 441 A 1 
ATOM 3382 N N   . PRO A ? 442 ? -1.038  -6.376  -31.504 1.0 78.85 442 A 1 
ATOM 3383 C CA  . PRO A ? 442 ? -2.487  -6.474  -31.664 1.0 80.59 442 A 1 
ATOM 3384 C C   . PRO A ? 442 ? -2.966  -5.649  -32.859 1.0 83.67 442 A 1 
ATOM 3385 O O   . PRO A ? 442 ? -2.612  -4.479  -32.979 1.0 81.3  442 A 1 
ATOM 3386 C CB  . PRO A ? 442 ? -3.101  -5.955  -30.356 1.0 76.57 442 A 1 
ATOM 3387 C CG  . PRO A ? 442 ? -1.945  -5.961  -29.359 1.0 75.34 442 A 1 
ATOM 3388 C CD  . PRO A ? 442 ? -0.706  -5.768  -30.227 1.0 79.35 442 A 1 
ATOM 3389 N N   . GLY A ? 443 ? -3.835  -6.208  -33.703 1.0 79.24 443 A 1 
ATOM 3390 C CA  . GLY A ? 443 ? -4.329  -5.517  -34.906 1.0 80.33 443 A 1 
ATOM 3391 C C   . GLY A ? 443 ? -5.083  -4.205  -34.637 1.0 84.05 443 A 1 
ATOM 3392 O O   . GLY A ? 443 ? -5.188  -3.366  -35.525 1.0 79.16 443 A 1 
ATOM 3393 N N   . LYS A ? 444 ? -5.594  -4.011  -33.416 1.0 86.58 444 A 1 
ATOM 3394 C CA  . LYS A ? 444 ? -6.237  -2.760  -32.976 1.0 88.62 444 A 1 
ATOM 3395 C C   . LYS A ? 444 ? -5.244  -1.695  -32.489 1.0 92.15 444 A 1 
ATOM 3396 O O   . LYS A ? 444 ? -5.625  -0.538  -32.374 1.0 90.07 444 A 1 
ATOM 3397 C CB  . LYS A ? 444 ? -7.236  -3.048  -31.854 1.0 83.72 444 A 1 
ATOM 3398 C CG  . LYS A ? 444 ? -8.455  -3.894  -32.254 1.0 76.45 444 A 1 
ATOM 3399 C CD  . LYS A ? 444 ? -9.339  -3.966  -30.999 1.0 73.61 444 A 1 
ATOM 3400 C CE  . LYS A ? 444 ? -10.604 -4.800  -31.131 1.0 64.93 444 A 1 
ATOM 3401 N NZ  . LYS A ? 444 ? -11.301 -4.784  -29.821 1.0 57.82 444 A 1 
ATOM 3402 N N   . LEU A ? 445 ? -4.019  -2.073  -32.162 1.0 90.63 445 A 1 
ATOM 3403 C CA  . LEU A ? 445 ? -3.021  -1.142  -31.652 1.0 91.59 445 A 1 
ATOM 3404 C C   . LEU A ? 445 ? -2.557  -0.220  -32.783 1.0 92.48 445 A 1 
ATOM 3405 O O   . LEU A ? 445 ? -1.916  -0.657  -33.741 1.0 90.96 445 A 1 
ATOM 3406 C CB  . LEU A ? 445 ? -1.858  -1.923  -31.022 1.0 91.61 445 A 1 
ATOM 3407 C CG  . LEU A ? 445 ? -0.729  -1.040  -30.465 1.0 92.05 445 A 1 
ATOM 3408 C CD1 . LEU A ? 445 ? -1.163  -0.263  -29.226 1.0 87.54 445 A 1 
ATOM 3409 C CD2 . LEU A ? 445 ? 0.463   -1.916  -30.077 1.0 88.5  445 A 1 
ATOM 3410 N N   . ALA A ? 446 ? -2.839  1.069   -32.642 1.0 92.59 446 A 1 
ATOM 3411 C CA  . ALA A ? 446 ? -2.179  2.092   -33.430 1.0 93.44 446 A 1 
ATOM 3412 C C   . ALA A ? 446 ? -0.876  2.468   -32.713 1.0 94.69 446 A 1 
ATOM 3413 O O   . ALA A ? 446 ? -0.886  3.320   -31.827 1.0 93.19 446 A 1 
ATOM 3414 C CB  . ALA A ? 446 ? -3.150  3.261   -33.634 1.0 93.55 446 A 1 
ATOM 3415 N N   . ASP A ? 447 ? 0.210   1.810   -33.063 1.0 93.97 447 A 1 
ATOM 3416 C CA  . ASP A ? 447 ? 1.506   1.962   -32.393 1.0 94.08 447 A 1 
ATOM 3417 C C   . ASP A ? 447 ? 2.163   3.331   -32.647 1.0 95.07 447 A 1 
ATOM 3418 O O   . ASP A ? 447 ? 1.750   4.067   -33.549 1.0 93.74 447 A 1 
ATOM 3419 C CB  . ASP A ? 447 ? 2.418   0.809   -32.832 1.0 92.39 447 A 1 
ATOM 3420 C CG  . ASP A ? 447 ? 3.525   0.504   -31.832 1.0 90.91 447 A 1 
ATOM 3421 O OD1 . ASP A ? 447 ? 3.500   1.027   -30.690 1.0 85.2  447 A 1 
ATOM 3422 O OD2 . ASP A ? 447 ? 4.368   -0.352  -32.155 1.0 85.1  447 A 1 
ATOM 3423 N N   . CYS A ? 448 ? 3.174   3.693   -31.842 1.0 94.17 448 A 1 
ATOM 3424 C CA  . CYS A ? 448 ? 4.025   4.862   -32.069 1.0 94.36 448 A 1 
ATOM 3425 C C   . CYS A ? 448 ? 5.289   4.491   -32.870 1.0 94.42 448 A 1 
ATOM 3426 O O   . CYS A ? 448 ? 5.595   3.315   -33.075 1.0 93.16 448 A 1 
ATOM 3427 C CB  . CYS A ? 448 ? 4.328   5.548   -30.731 1.0 93.41 448 A 1 
ATOM 3428 S SG  . CYS A ? 448 ? 5.319   4.488   -29.643 1.0 94.19 448 A 1 
ATOM 3429 N N   . ARG A ? 449 ? 6.017   5.513   -33.348 1.0 95.02 449 A 1 
ATOM 3430 C CA  . ARG A ? 449 ? 7.245   5.310   -34.141 1.0 94.29 449 A 1 
ATOM 3431 C C   . ARG A ? 449 ? 8.494   5.170   -33.273 1.0 94.28 449 A 1 
ATOM 3432 O O   . ARG A ? 449 ? 9.455   4.533   -33.700 1.0 91.64 449 A 1 
ATOM 3433 C CB  . ARG A ? 449 ? 7.436   6.463   -35.131 1.0 94.06 449 A 1 
ATOM 3434 C CG  . ARG A ? 449 ? 6.292   6.583   -36.146 1.0 90.83 449 A 1 
ATOM 3435 C CD  . ARG A ? 449 ? 6.550   7.791   -37.049 1.0 89.12 449 A 1 
ATOM 3436 N NE  . ARG A ? 449 ? 5.391   8.070   -37.914 1.0 82.25 449 A 1 
ATOM 3437 C CZ  . ARG A ? 449 ? 5.288   9.071   -38.768 1.0 77.14 449 A 1 
ATOM 3438 N NH1 . ARG A ? 449 ? 6.275   9.898   -38.984 1.0 68.39 449 A 1 
ATOM 3439 N NH2 . ARG A ? 449 ? 4.174   9.266   -39.412 1.0 68.34 449 A 1 
ATOM 3440 N N   . SER A ? 450 ? 8.488   5.790   -32.089 1.0 94.61 450 A 1 
ATOM 3441 C CA  . SER A ? 450 ? 9.587   5.679   -31.134 1.0 93.73 450 A 1 
ATOM 3442 C C   . SER A ? 450 ? 9.702   4.249   -30.610 1.0 93.42 450 A 1 
ATOM 3443 O O   . SER A ? 450 ? 8.703   3.602   -30.306 1.0 91.45 450 A 1 
ATOM 3444 C CB  . SER A ? 450 ? 9.401   6.649   -29.967 1.0 93.44 450 A 1 
ATOM 3445 O OG  . SER A ? 450 ? 10.494  6.530   -29.080 1.0 87.89 450 A 1 
ATOM 3446 N N   . THR A ? 451 ? 10.930  3.788   -30.480 1.0 93.35 451 A 1 
ATOM 3447 C CA  . THR A ? 451 ? 11.262  2.513   -29.835 1.0 92.36 451 A 1 
ATOM 3448 C C   . THR A ? 451 ? 11.866  2.703   -28.445 1.0 93.75 451 A 1 
ATOM 3449 O O   . THR A ? 451 ? 12.177  1.711   -27.791 1.0 90.87 451 A 1 
ATOM 3450 C CB  . THR A ? 451 ? 12.216  1.686   -30.710 1.0 90.41 451 A 1 
ATOM 3451 O OG1 . THR A ? 451 ? 13.383  2.425   -30.995 1.0 85.4  451 A 1 
ATOM 3452 C CG2 . THR A ? 451 ? 11.585  1.298   -32.047 1.0 82.18 451 A 1 
ATOM 3453 N N   . ASP A ? 452 ? 12.054  3.958   -27.995 1.0 93.81 452 A 1 
ATOM 3454 C CA  . ASP A ? 452 ? 12.521  4.257   -26.642 1.0 94.56 452 A 1 
ATOM 3455 C C   . ASP A ? 452 ? 11.330  4.245   -25.667 1.0 95.55 452 A 1 
ATOM 3456 O O   . ASP A ? 452 ? 10.468  5.129   -25.753 1.0 94.32 452 A 1 
ATOM 3457 C CB  . ASP A ? 452 ? 13.256  5.607   -26.613 1.0 93.93 452 A 1 
ATOM 3458 C CG  . ASP A ? 452 ? 13.677  6.021   -25.192 1.0 93.62 452 A 1 
ATOM 3459 O OD1 . ASP A ? 452 ? 13.699  5.154   -24.286 1.0 88.95 452 A 1 
ATOM 3460 O OD2 . ASP A ? 452 ? 13.948  7.226   -25.002 1.0 88.31 452 A 1 
ATOM 3461 N N   . PRO A ? 453 ? 11.274  3.294   -24.715 1.0 96.02 453 A 1 
ATOM 3462 C CA  . PRO A ? 453 ? 10.168  3.210   -23.768 1.0 95.9  453 A 1 
ATOM 3463 C C   . PRO A ? 453 ? 10.004  4.465   -22.908 1.0 96.44 453 A 1 
ATOM 3464 O O   . PRO A ? 453 ? 8.886   4.804   -22.543 1.0 95.66 453 A 1 
ATOM 3465 C CB  . PRO A ? 453 ? 10.463  1.983   -22.903 1.0 95.31 453 A 1 
ATOM 3466 C CG  . PRO A ? 453 ? 11.373  1.132   -23.783 1.0 92.65 453 A 1 
ATOM 3467 C CD  . PRO A ? 453 ? 12.179  2.176   -24.531 1.0 94.78 453 A 1 
ATOM 3468 N N   . ARG A ? 454 ? 11.097  5.189   -22.607 1.0 96.44 454 A 1 
ATOM 3469 C CA  . ARG A ? 454 ? 11.090  6.360   -21.712 1.0 96.22 454 A 1 
ATOM 3470 C C   . ARG A ? 454 ? 10.306  7.537   -22.282 1.0 96.38 454 A 1 
ATOM 3471 O O   . ARG A ? 454 ? 9.709   8.298   -21.525 1.0 95.19 454 A 1 
ATOM 3472 C CB  . ARG A ? 454 ? 12.525  6.813   -21.429 1.0 96.01 454 A 1 
ATOM 3473 C CG  . ARG A ? 454 ? 13.347  5.747   -20.702 1.0 92.95 454 A 1 
ATOM 3474 C CD  . ARG A ? 454 ? 14.776  6.249   -20.518 1.0 90.23 454 A 1 
ATOM 3475 N NE  . ARG A ? 454 ? 15.588  5.267   -19.781 1.0 81.77 454 A 1 
ATOM 3476 C CZ  . ARG A ? 454 ? 16.893  5.325   -19.596 1.0 74.08 454 A 1 
ATOM 3477 N NH1 . ARG A ? 454 ? 17.608  6.303   -20.084 1.0 65.51 454 A 1 
ATOM 3478 N NH2 . ARG A ? 454 ? 17.502  4.397   -18.912 1.0 66.17 454 A 1 
ATOM 3479 N N   . SER A ? 455 ? 10.328  7.680   -23.588 1.0 96.0  455 A 1 
ATOM 3480 C CA  . SER A ? 455 ? 9.568   8.713   -24.293 1.0 95.83 455 A 1 
ATOM 3481 C C   . SER A ? 455 ? 8.211   8.213   -24.787 1.0 96.59 455 A 1 
ATOM 3482 O O   . SER A ? 455 ? 7.343   9.025   -25.079 1.0 94.9  455 A 1 
ATOM 3483 C CB  . SER A ? 455 ? 10.396  9.268   -25.453 1.0 94.42 455 A 1 
ATOM 3484 O OG  . SER A ? 455 ? 10.757  8.254   -26.369 1.0 88.4  455 A 1 
ATOM 3485 N N   . SER A ? 456 ? 8.021   6.903   -24.877 1.0 96.05 456 A 1 
ATOM 3486 C CA  . SER A ? 456 ? 6.825   6.296   -25.461 1.0 96.44 456 A 1 
ATOM 3487 C C   . SER A ? 456 ? 5.680   6.161   -24.457 1.0 96.94 456 A 1 
ATOM 3488 O O   . SER A ? 456 ? 5.876   5.795   -23.297 1.0 96.02 456 A 1 
ATOM 3489 C CB  . SER A ? 456 ? 7.155   4.941   -26.084 1.0 95.86 456 A 1 
ATOM 3490 O OG  . SER A ? 456 ? 8.118   5.096   -27.109 1.0 91.46 456 A 1 
ATOM 3491 N N   . GLU A ? 457 ? 4.449   6.401   -24.934 1.0 96.4  457 A 1 
ATOM 3492 C CA  . GLU A ? 457 ? 3.222   6.393   -24.145 1.0 96.49 457 A 1 
ATOM 3493 C C   . GLU A ? 457 ? 2.177   5.485   -24.794 1.0 96.93 457 A 1 
ATOM 3494 O O   . GLU A ? 457 ? 2.001   5.508   -26.013 1.0 95.99 457 A 1 
ATOM 3495 C CB  . GLU A ? 457 ? 2.661   7.817   -24.002 1.0 95.17 457 A 1 
ATOM 3496 C CG  . GLU A ? 457 ? 3.734   8.879   -23.702 1.0 93.4  457 A 1 
ATOM 3497 C CD  . GLU A ? 457 ? 3.155   10.251  -23.375 1.0 95.0  457 A 1 
ATOM 3498 O OE1 . GLU A ? 457 ? 3.789   10.999  -22.598 1.0 87.04 457 A 1 
ATOM 3499 O OE2 . GLU A ? 457 ? 2.045   10.603  -23.832 1.0 89.95 457 A 1 
ATOM 3500 N N   . LEU A ? 458 ? 1.458   4.714   -23.989 1.0 97.09 458 A 1 
ATOM 3501 C CA  . LEU A ? 458 ? 0.322   3.914   -24.432 1.0 97.06 458 A 1 
ATOM 3502 C C   . LEU A ? 458 ? -0.963  4.476   -23.832 1.0 97.41 458 A 1 
ATOM 3503 O O   . LEU A ? 458 ? -1.152  4.414   -22.621 1.0 96.6  458 A 1 
ATOM 3504 C CB  . LEU A ? 458 ? 0.535   2.442   -24.036 1.0 96.64 458 A 1 
ATOM 3505 C CG  . LEU A ? 458 ? -0.642  1.519   -24.407 1.0 96.08 458 A 1 
ATOM 3506 C CD1 . LEU A ? 458 ? -0.855  1.427   -25.915 1.0 92.16 458 A 1 
ATOM 3507 C CD2 . LEU A ? 458 ? -0.388  0.110   -23.878 1.0 92.2  458 A 1 
ATOM 3508 N N   . TYR A ? 459 ? -1.874  4.935   -24.681 1.0 97.35 459 A 1 
ATOM 3509 C CA  . TYR A ? 459 ? -3.235  5.284   -24.291 1.0 97.16 459 A 1 
ATOM 3510 C C   . TYR A ? 459 ? -4.150  4.074   -24.476 1.0 97.18 459 A 1 
ATOM 3511 O O   . TYR A ? 459 ? -4.370  3.612   -25.597 1.0 96.21 459 A 1 
ATOM 3512 C CB  . TYR A ? 459 ? -3.728  6.489   -25.093 1.0 96.95 459 A 1 
ATOM 3513 C CG  . TYR A ? 459 ? -3.102  7.794   -24.649 1.0 96.85 459 A 1 
ATOM 3514 C CD1 . TYR A ? 459 ? -3.829  8.665   -23.818 1.0 92.48 459 A 1 
ATOM 3515 C CD2 . TYR A ? 459 ? -1.794  8.130   -25.052 1.0 93.31 459 A 1 
ATOM 3516 C CE1 . TYR A ? 459 ? -3.259  9.876   -23.396 1.0 92.47 459 A 1 
ATOM 3517 C CE2 . TYR A ? 459 ? -1.217  9.338   -24.621 1.0 92.4  459 A 1 
ATOM 3518 C CZ  . TYR A ? 459 ? -1.955  10.217  -23.795 1.0 95.14 459 A 1 
ATOM 3519 O OH  . TYR A ? 459 ? -1.416  11.383  -23.386 1.0 94.0  459 A 1 
ATOM 3520 N N   . VAL A ? 460 ? -4.688  3.570   -23.376 1.0 96.84 460 A 1 
ATOM 3521 C CA  . VAL A ? 460 ? -5.737  2.549   -23.366 1.0 96.58 460 A 1 
ATOM 3522 C C   . VAL A ? 460 ? -7.073  3.281   -23.314 1.0 96.47 460 A 1 
ATOM 3523 O O   . VAL A ? 460 ? -7.399  3.879   -22.293 1.0 95.2  460 A 1 
ATOM 3524 C CB  . VAL A ? 460 ? -5.554  1.575   -22.190 1.0 96.32 460 A 1 
ATOM 3525 C CG1 . VAL A ? 460 ? -6.598  0.461   -22.251 1.0 94.32 460 A 1 
ATOM 3526 C CG2 . VAL A ? 460 ? -4.170  0.906   -22.214 1.0 93.87 460 A 1 
ATOM 3527 N N   . VAL A ? 461 ? -7.818  3.281   -24.421 1.0 96.48 461 A 1 
ATOM 3528 C CA  . VAL A ? 461 ? -8.961  4.178   -24.638 1.0 96.2  461 A 1 
ATOM 3529 C C   . VAL A ? 461 ? -10.275 3.407   -24.605 1.0 95.76 461 A 1 
ATOM 3530 O O   . VAL A ? 461 ? -10.399 2.364   -25.246 1.0 94.12 461 A 1 
ATOM 3531 C CB  . VAL A ? 461 ? -8.820  4.951   -25.965 1.0 95.42 461 A 1 
ATOM 3532 C CG1 . VAL A ? 461 ? -9.915  6.018   -26.100 1.0 90.0  461 A 1 
ATOM 3533 C CG2 . VAL A ? 461 ? -7.461  5.657   -26.079 1.0 90.46 461 A 1 
ATOM 3534 N N   . GLU A ? 462 ? -11.274 3.941   -23.901 1.0 94.5  462 A 1 
ATOM 3535 C CA  . GLU A ? 462 ? -12.631 3.403   -23.910 1.0 93.35 462 A 1 
ATOM 3536 C C   . GLU A ? 462 ? -13.311 3.615   -25.270 1.0 92.31 462 A 1 
ATOM 3537 O O   . GLU A ? 462 ? -13.584 4.733   -25.698 1.0 84.05 462 A 1 
ATOM 3538 C CB  . GLU A ? 462 ? -13.442 4.030   -22.773 1.0 91.77 462 A 1 
ATOM 3539 C CG  . GLU A ? 462 ? -14.899 3.552   -22.790 1.0 89.75 462 A 1 
ATOM 3540 C CD  . GLU A ? 462 ? -15.685 3.957   -21.543 1.0 90.39 462 A 1 
ATOM 3541 O OE1 . GLU A ? 462 ? -16.802 3.418   -21.404 1.0 81.27 462 A 1 
ATOM 3542 O OE2 . GLU A ? 462 ? -15.119 4.672   -20.680 1.0 83.48 462 A 1 
ATOM 3543 N N   . GLY A ? 463 ? -13.617 2.518   -25.947 1.0 92.77 463 A 1 
ATOM 3544 C CA  . GLY A ? 463 ? -14.402 2.526   -27.180 1.0 92.53 463 A 1 
ATOM 3545 C C   . GLY A ? 463 ? -13.605 2.802   -28.459 1.0 93.91 463 A 1 
ATOM 3546 O O   . GLY A ? 463 ? -12.599 3.505   -28.496 1.0 91.78 463 A 1 
ATOM 3547 N N   . ASP A ? 464 ? -14.099 2.248   -29.569 1.0 92.77 464 A 1 
ATOM 3548 C CA  . ASP A ? 464 ? -13.493 2.449   -30.892 1.0 93.17 464 A 1 
ATOM 3549 C C   . ASP A ? 464 ? -13.662 3.909   -31.386 1.0 94.09 464 A 1 
ATOM 3550 O O   . ASP A ? 464 ? -12.837 4.391   -32.161 1.0 91.66 464 A 1 
ATOM 3551 C CB  . ASP A ? 464 ? -14.097 1.440   -31.906 1.0 91.8  464 A 1 
ATOM 3552 C CG  . ASP A ? 464 ? -13.649 -0.037  -31.758 1.0 89.76 464 A 1 
ATOM 3553 O OD1 . ASP A ? 464 ? -12.505 -0.300  -31.329 1.0 83.49 464 A 1 
ATOM 3554 O OD2 . ASP A ? 464 ? -14.412 -0.962  -32.158 1.0 83.71 464 A 1 
ATOM 3555 N N   . SER A ? 465 ? -14.707 4.629   -30.931 1.0 92.5  465 A 1 
ATOM 3556 C CA  . SER A ? 465 ? -14.987 6.020   -31.321 1.0 92.71 465 A 1 
ATOM 3557 C C   . SER A ? 465 ? -13.932 6.980   -30.760 1.0 93.44 465 A 1 
ATOM 3558 O O   . SER A ? 465 ? -13.198 7.607   -31.527 1.0 91.2  465 A 1 
ATOM 3559 C CB  . SER A ? 465 ? -16.395 6.436   -30.868 1.0 90.71 465 A 1 
ATOM 3560 O OG  . SER A ? 465 ? -16.704 7.710   -31.396 1.0 79.94 465 A 1 
ATOM 3561 N N   . ALA A ? 466 ? -13.784 7.020   -29.435 1.0 92.62 466 A 1 
ATOM 3562 C CA  . ALA A ? 466 ? -12.738 7.800   -28.771 1.0 93.02 466 A 1 
ATOM 3563 C C   . ALA A ? 466 ? -11.331 7.372   -29.224 1.0 94.39 466 A 1 
ATOM 3564 O O   . ALA A ? 466 ? -10.459 8.208   -29.457 1.0 93.27 466 A 1 
ATOM 3565 C CB  . ALA A ? 466 ? -12.915 7.638   -27.262 1.0 91.83 466 A 1 
ATOM 3566 N N   . GLY A ? 467 ? -11.131 6.067   -29.456 1.0 93.04 467 A 1 
ATOM 3567 C CA  . GLY A ? 467 ? -9.897  5.543   -30.035 1.0 93.08 467 A 1 
ATOM 3568 C C   . GLY A ? 467 ? -9.581  6.104   -31.427 1.0 94.54 467 A 1 
ATOM 3569 O O   . GLY A ? 467 ? -8.418  6.373   -31.738 1.0 93.25 467 A 1 
ATOM 3570 N N   . GLY A ? 468 ? -10.599 6.331   -32.256 1.0 94.25 468 A 1 
ATOM 3571 C CA  . GLY A ? 468 ? -10.459 6.964   -33.570 1.0 93.98 468 A 1 
ATOM 3572 C C   . GLY A ? 468 ? -10.030 8.433   -33.490 1.0 94.99 468 A 1 
ATOM 3573 O O   . GLY A ? 468 ? -9.083  8.835   -34.179 1.0 93.72 468 A 1 
ATOM 3574 N N   . SER A ? 469 ? -10.682 9.217   -32.609 1.0 94.34 469 A 1 
ATOM 3575 C CA  . SER A ? 469 ? -10.309 10.614  -32.346 1.0 93.8  469 A 1 
ATOM 3576 C C   . SER A ? 469 ? -8.902  10.716  -31.748 1.0 95.1  469 A 1 
ATOM 3577 O O   . SER A ? 469 ? -8.072  11.470  -32.257 1.0 93.94 469 A 1 
ATOM 3578 C CB  . SER A ? 469 ? -11.331 11.279  -31.417 1.0 91.96 469 A 1 
ATOM 3579 O OG  . SER A ? 469 ? -12.609 11.262  -32.020 1.0 84.26 469 A 1 
ATOM 3580 N N   . ALA A ? 470 ? -8.589  9.885   -30.760 1.0 94.25 470 A 1 
ATOM 3581 C CA  . ALA A ? 470 ? -7.265  9.824   -30.143 1.0 94.68 470 A 1 
ATOM 3582 C C   . ALA A ? 470 ? -6.165  9.462   -31.157 1.0 95.57 470 A 1 
ATOM 3583 O O   . ALA A ? 470 ? -5.118  10.105  -31.208 1.0 95.12 470 A 1 
ATOM 3584 C CB  . ALA A ? 470 ? -7.310  8.812   -28.993 1.0 94.76 470 A 1 
ATOM 3585 N N   . LYS A ? 471 ? -6.428  8.479   -32.029 1.0 95.1  471 A 1 
ATOM 3586 C CA  . LYS A ? 471 ? -5.495  8.097   -33.103 1.0 95.09 471 A 1 
ATOM 3587 C C   . LYS A ? 471 ? -5.219  9.243   -34.077 1.0 95.5  471 A 1 
ATOM 3588 O O   . LYS A ? 471 ? -4.110  9.332   -34.603 1.0 94.04 471 A 1 
ATOM 3589 C CB  . LYS A ? 471 ? -6.056  6.872   -33.832 1.0 94.56 471 A 1 
ATOM 3590 C CG  . LYS A ? 471 ? -5.131  6.383   -34.952 1.0 89.91 471 A 1 
ATOM 3591 C CD  . LYS A ? 471 ? -5.724  5.149   -35.630 1.0 86.78 471 A 1 
ATOM 3592 C CE  . LYS A ? 471 ? -4.824  4.719   -36.788 1.0 77.95 471 A 1 
ATOM 3593 N NZ  . LYS A ? 471 ? -5.386  3.530   -37.475 1.0 71.36 471 A 1 
ATOM 3594 N N   . SER A ? 472 ? -6.226  10.068  -34.350 1.0 95.53 472 A 1 
ATOM 3595 C CA  . SER A ? 472 ? -6.107  11.194  -35.284 1.0 95.18 472 A 1 
ATOM 3596 C C   . SER A ? 472 ? -5.448  12.415  -34.634 1.0 95.66 472 A 1 
ATOM 3597 O O   . SER A ? 472 ? -4.728  13.138  -35.313 1.0 93.12 472 A 1 
ATOM 3598 C CB  . SER A ? 472 ? -7.485  11.562  -35.833 1.0 94.31 472 A 1 
ATOM 3599 O OG  . SER A ? 472 ? -8.088  10.424  -36.431 1.0 85.68 472 A 1 
ATOM 3600 N N   . GLY A ? 473 ? -5.672  12.627  -33.331 1.0 94.47 473 A 1 
ATOM 3601 C CA  . GLY A ? 473 ? -5.139  13.761  -32.575 1.0 93.39 473 A 1 
ATOM 3602 C C   . GLY A ? 473 ? -3.736  13.562  -31.995 1.0 94.99 473 A 1 
ATOM 3603 O O   . GLY A ? 473 ? -3.050  14.535  -31.739 1.0 93.05 473 A 1 
ATOM 3604 N N   . ARG A ? 474 ? -3.290  12.326  -31.822 1.0 95.34 474 A 1 
ATOM 3605 C CA  . ARG A ? 474 ? -2.005  12.009  -31.173 1.0 95.56 474 A 1 
ATOM 3606 C C   . ARG A ? 474 ? -0.775  12.522  -31.921 1.0 96.21 474 A 1 
ATOM 3607 O O   . ARG A ? 474 ? -0.764  12.589  -33.157 1.0 95.11 474 A 1 
ATOM 3608 C CB  . ARG A ? 474 ? -1.887  10.495  -30.986 1.0 93.42 474 A 1 
ATOM 3609 C CG  . ARG A ? 474 ? -1.628  9.762   -32.309 1.0 91.63 474 A 1 
ATOM 3610 C CD  . ARG A ? 474 ? -1.644  8.272   -32.095 1.0 91.95 474 A 1 
ATOM 3611 N NE  . ARG A ? 474 ? -1.331  7.549   -33.341 1.0 90.78 474 A 1 
ATOM 3612 C CZ  . ARG A ? 474 ? -0.834  6.332   -33.398 1.0 92.48 474 A 1 
ATOM 3613 N NH1 . ARG A ? 474 ? -0.612  5.641   -32.328 1.0 86.17 474 A 1 
ATOM 3614 N NH2 . ARG A ? 474 ? -0.541  5.777   -34.530 1.0 86.01 474 A 1 
ATOM 3615 N N   . ASP A ? 475 ? 0.325   12.671  -31.190 1.0 95.89 475 A 1 
ATOM 3616 C CA  . ASP A ? 475 ? 1.650   12.633  -31.800 1.0 96.11 475 A 1 
ATOM 3617 C C   . ASP A ? 475 ? 2.081   11.175  -32.029 1.0 96.59 475 A 1 
ATOM 3618 O O   . ASP A ? 475 ? 2.478   10.440  -31.116 1.0 95.32 475 A 1 
ATOM 3619 C CB  . ASP A ? 475 ? 2.669   13.431  -30.986 1.0 95.63 475 A 1 
ATOM 3620 C CG  . ASP A ? 475 ? 3.992   13.590  -31.748 1.0 95.43 475 A 1 
ATOM 3621 O OD1 . ASP A ? 475 ? 4.278   12.749  -32.640 1.0 91.06 475 A 1 
ATOM 3622 O OD2 . ASP A ? 475 ? 4.726   14.551  -31.457 1.0 90.51 475 A 1 
ATOM 3623 N N   . SER A ? 476 ? 2.021   10.745  -33.290 1.0 95.21 476 A 1 
ATOM 3624 C CA  . SER A ? 476 ? 2.388   9.381   -33.688 1.0 95.37 476 A 1 
ATOM 3625 C C   . SER A ? 476 ? 3.859   9.023   -33.444 1.0 95.69 476 A 1 
ATOM 3626 O O   . SER A ? 476 ? 4.224   7.857   -33.600 1.0 92.84 476 A 1 
ATOM 3627 C CB  . SER A ? 476 ? 2.021   9.143   -35.157 1.0 94.49 476 A 1 
ATOM 3628 O OG  . SER A ? 476 ? 2.845   9.890   -36.044 1.0 91.48 476 A 1 
ATOM 3629 N N   . MET A ? 477 ? 4.712   10.009  -33.116 1.0 97.06 477 A 1 
ATOM 3630 C CA  . MET A ? 477 ? 6.113   9.758   -32.793 1.0 97.19 477 A 1 
ATOM 3631 C C   . MET A ? 477 ? 6.229   8.938   -31.510 1.0 97.48 477 A 1 
ATOM 3632 O O   . MET A ? 477 ? 6.930   7.930   -31.517 1.0 96.32 477 A 1 
ATOM 3633 C CB  . MET A ? 477 ? 6.881   11.085  -32.686 1.0 96.49 477 A 1 
ATOM 3634 C CG  . MET A ? 477 ? 8.389   10.856  -32.472 1.0 89.87 477 A 1 
ATOM 3635 S SD  . MET A ? 477 ? 9.222   9.946   -33.806 1.0 86.46 477 A 1 
ATOM 3636 C CE  . MET A ? 477 ? 9.260   11.232  -35.076 1.0 74.65 477 A 1 
ATOM 3637 N N   . PHE A ? 478 ? 5.509   9.322   -30.455 1.0 96.51 478 A 1 
ATOM 3638 C CA  . PHE A ? 478 ? 5.674   8.717   -29.132 1.0 96.58 478 A 1 
ATOM 3639 C C   . PHE A ? 478 ? 4.376   8.205   -28.498 1.0 97.22 478 A 1 
ATOM 3640 O O   . PHE A ? 478 ? 4.443   7.482   -27.510 1.0 96.2  478 A 1 
ATOM 3641 C CB  . PHE A ? 478 ? 6.410   9.704   -28.222 1.0 96.0  478 A 1 
ATOM 3642 C CG  . PHE A ? 478 ? 5.629   10.961  -27.907 1.0 96.59 478 A 1 
ATOM 3643 C CD1 . PHE A ? 478 ? 5.705   12.079  -28.755 1.0 93.68 478 A 1 
ATOM 3644 C CD2 . PHE A ? 478 ? 4.825   11.011  -26.760 1.0 94.3  478 A 1 
ATOM 3645 C CE1 . PHE A ? 478 ? 4.967   13.237  -28.464 1.0 92.83 478 A 1 
ATOM 3646 C CE2 . PHE A ? 478 ? 4.085   12.171  -26.469 1.0 93.15 478 A 1 
ATOM 3647 C CZ  . PHE A ? 478 ? 4.153   13.283  -27.323 1.0 93.82 478 A 1 
ATOM 3648 N N   . GLN A ? 479 ? 3.200   8.501   -29.063 1.0 96.46 479 A 1 
ATOM 3649 C CA  . GLN A ? 479 ? 1.909   8.076   -28.512 1.0 96.71 479 A 1 
ATOM 3650 C C   . GLN A ? 479 ? 1.295   6.913   -29.296 1.0 96.72 479 A 1 
ATOM 3651 O O   . GLN A ? 479 ? 0.961   7.042   -30.482 1.0 95.83 479 A 1 
ATOM 3652 C CB  . GLN A ? 479 ? 0.951   9.263   -28.429 1.0 96.27 479 A 1 
ATOM 3653 C CG  . GLN A ? 479 ? 1.456   10.326  -27.446 1.0 95.47 479 A 1 
ATOM 3654 C CD  . GLN A ? 479 ? 0.547   11.537  -27.354 1.0 96.65 479 A 1 
ATOM 3655 O OE1 . GLN A ? 479 ? -0.168  11.893  -28.281 1.0 90.48 479 A 1 
ATOM 3656 N NE2 . GLN A ? 479 ? 0.558   12.231  -26.240 1.0 89.68 479 A 1 
ATOM 3657 N N   . ALA A ? 480 ? 1.101   5.789   -28.617 1.0 95.99 480 A 1 
ATOM 3658 C CA  . ALA A ? 480 ? 0.368   4.631   -29.108 1.0 95.81 480 A 1 
ATOM 3659 C C   . ALA A ? 480 ? -1.072  4.625   -28.575 1.0 96.23 480 A 1 
ATOM 3660 O O   . ALA A ? 480 ? -1.315  5.037   -27.445 1.0 95.83 480 A 1 
ATOM 3661 C CB  . ALA A ? 480 ? 1.128   3.363   -28.723 1.0 95.51 480 A 1 
ATOM 3662 N N   . ILE A ? 481 ? -2.037  4.144   -29.367 1.0 96.69 481 A 1 
ATOM 3663 C CA  . ILE A ? 481 ? -3.457  4.078   -28.994 1.0 96.6  481 A 1 
ATOM 3664 C C   . ILE A ? 481 ? -3.945  2.634   -29.072 1.0 96.42 481 A 1 
ATOM 3665 O O   . ILE A ? 481 ? -3.828  1.995   -30.120 1.0 95.6  481 A 1 
ATOM 3666 C CB  . ILE A ? 481 ? -4.319  4.997   -29.887 1.0 96.31 481 A 1 
ATOM 3667 C CG1 . ILE A ? 481 ? -3.789  6.443   -30.007 1.0 94.06 481 A 1 
ATOM 3668 C CG2 . ILE A ? 481 ? -5.780  5.002   -29.404 1.0 94.88 481 A 1 
ATOM 3669 C CD1 . ILE A ? 481 ? -3.704  7.233   -28.701 1.0 88.83 481 A 1 
ATOM 3670 N N   . LEU A ? 482 ? -4.533  2.148   -27.980 1.0 95.68 482 A 1 
ATOM 3671 C CA  . LEU A ? 482 ? -5.188  0.847   -27.898 1.0 95.29 482 A 1 
ATOM 3672 C C   . LEU A ? 482 ? -6.655  1.033   -27.479 1.0 95.61 482 A 1 
ATOM 3673 O O   . LEU A ? 482 ? -6.927  1.190   -26.289 1.0 94.74 482 A 1 
ATOM 3674 C CB  . LEU A ? 482 ? -4.404  -0.052  -26.922 1.0 94.88 482 A 1 
ATOM 3675 C CG  . LEU A ? 482 ? -4.986  -1.471  -26.788 1.0 93.91 482 A 1 
ATOM 3676 C CD1 . LEU A ? 482 ? -4.902  -2.258  -28.096 1.0 88.96 482 A 1 
ATOM 3677 C CD2 . LEU A ? 482 ? -4.217  -2.243  -25.716 1.0 89.02 482 A 1 
ATOM 3678 N N   . PRO A ? 483 ? -7.614  1.020   -28.426 1.0 95.86 483 A 1 
ATOM 3679 C CA  . PRO A ? 483 ? -9.031  1.091   -28.098 1.0 95.34 483 A 1 
ATOM 3680 C C   . PRO A ? 483 ? -9.544  -0.239  -27.533 1.0 95.26 483 A 1 
ATOM 3681 O O   . PRO A ? 483 ? -9.226  -1.321  -28.048 1.0 93.85 483 A 1 
ATOM 3682 C CB  . PRO A ? 483 ? -9.728  1.483   -29.399 1.0 94.12 483 A 1 
ATOM 3683 C CG  . PRO A ? 483 ? -8.817  0.887   -30.471 1.0 91.33 483 A 1 
ATOM 3684 C CD  . PRO A ? 483 ? -7.422  0.993   -29.864 1.0 94.34 483 A 1 
ATOM 3685 N N   . LEU A ? 484 ? -10.386 -0.150  -26.501 1.0 94.85 484 A 1 
ATOM 3686 C CA  . LEU A ? 484 ? -11.071 -1.275  -25.865 1.0 94.08 484 A 1 
ATOM 3687 C C   . LEU A ? 484 ? -12.552 -1.306  -26.256 1.0 93.58 484 A 1 
ATOM 3688 O O   . LEU A ? 484 ? -13.187 -0.271  -26.418 1.0 90.3  484 A 1 
ATOM 3689 C CB  . LEU A ? 484 ? -10.934 -1.185  -24.341 1.0 92.96 484 A 1 
ATOM 3690 C CG  . LEU A ? 484 ? -9.494  -1.201  -23.812 1.0 92.22 484 A 1 
ATOM 3691 C CD1 . LEU A ? 484 ? -9.560  -1.176  -22.286 1.0 89.13 484 A 1 
ATOM 3692 C CD2 . LEU A ? 484 ? -8.714  -2.441  -24.252 1.0 89.14 484 A 1 
ATOM 3693 N N   . ARG A ? 485 ? -13.127 -2.499  -26.357 1.0 92.03 485 A 1 
ATOM 3694 C CA  . ARG A ? 485 ? -14.564 -2.678  -26.606 1.0 90.19 485 A 1 
ATOM 3695 C C   . ARG A ? 485 ? -15.305 -2.949  -25.305 1.0 87.99 485 A 1 
ATOM 3696 O O   . ARG A ? 485 ? -15.394 -4.102  -24.868 1.0 74.44 485 A 1 
ATOM 3697 C CB  . ARG A ? 485 ? -14.810 -3.783  -27.632 1.0 87.85 485 A 1 
ATOM 3698 C CG  . ARG A ? 485 ? -14.403 -3.318  -29.028 1.0 80.89 485 A 1 
ATOM 3699 C CD  . ARG A ? 485 ? -14.729 -4.398  -30.053 1.0 76.87 485 A 1 
ATOM 3700 N NE  . ARG A ? 485 ? -14.342 -3.936  -31.388 1.0 68.83 485 A 1 
ATOM 3701 C CZ  . ARG A ? 485 ? -14.422 -4.606  -32.518 1.0 60.35 485 A 1 
ATOM 3702 N NH1 . ARG A ? 485 ? -14.881 -5.830  -32.575 1.0 56.16 485 A 1 
ATOM 3703 N NH2 . ARG A ? 485 ? -14.034 -4.025  -33.616 1.0 52.87 485 A 1 
ATOM 3704 N N   . GLY A ? 486 ? -15.860 -1.885  -24.726 1.0 88.0  486 A 1 
ATOM 3705 C CA  . GLY A ? 486 ? -16.653 -1.962  -23.509 1.0 87.99 486 A 1 
ATOM 3706 C C   . GLY A ? 486 ? -15.851 -2.434  -22.292 1.0 90.04 486 A 1 
ATOM 3707 O O   . GLY A ? 486 ? -14.622 -2.346  -22.255 1.0 86.68 486 A 1 
ATOM 3708 N N   . LYS A ? 487 ? -16.565 -2.954  -21.302 1.0 90.32 487 A 1 
ATOM 3709 C CA  . LYS A ? 487 ? -15.974 -3.413  -20.042 1.0 91.1  487 A 1 
ATOM 3710 C C   . LYS A ? 487 ? -15.119 -4.664  -20.257 1.0 92.41 487 A 1 
ATOM 3711 O O   . LYS A ? 487 ? -15.598 -5.663  -20.797 1.0 89.78 487 A 1 
ATOM 3712 C CB  . LYS A ? 487 ? -17.076 -3.649  -18.992 1.0 89.11 487 A 1 
ATOM 3713 C CG  . LYS A ? 487 ? -17.787 -2.330  -18.634 1.0 86.15 487 A 1 
ATOM 3714 C CD  . LYS A ? 487 ? -18.901 -2.476  -17.590 1.0 82.69 487 A 1 
ATOM 3715 C CE  . LYS A ? 487 ? -19.512 -1.078  -17.411 1.0 78.16 487 A 1 
ATOM 3716 N NZ  . LYS A ? 487 ? -20.684 -1.008  -16.515 1.0 71.3  487 A 1 
ATOM 3717 N N   . ILE A ? 488 ? -13.879 -4.629  -19.790 1.0 92.75 488 A 1 
ATOM 3718 C CA  . ILE A ? 488 ? -13.017 -5.818  -19.778 1.0 93.64 488 A 1 
ATOM 3719 C C   . ILE A ? 488 ? -13.496 -6.832  -18.728 1.0 94.61 488 A 1 
ATOM 3720 O O   . ILE A ? 488 ? -14.244 -6.509  -17.808 1.0 92.59 488 A 1 
ATOM 3721 C CB  . ILE A ? 488 ? -11.519 -5.462  -19.609 1.0 91.72 488 A 1 
ATOM 3722 C CG1 . ILE A ? 488 ? -11.207 -4.850  -18.232 1.0 84.83 488 A 1 
ATOM 3723 C CG2 . ILE A ? 488 ? -11.058 -4.545  -20.756 1.0 85.38 488 A 1 
ATOM 3724 C CD1 . ILE A ? 488 ? -9.706  -4.867  -17.911 1.0 81.72 488 A 1 
ATOM 3725 N N   . ILE A ? 489 ? -13.051 -8.070  -18.853 1.0 93.41 489 A 1 
ATOM 3726 C CA  . ILE A ? 489 ? -13.364 -9.103  -17.861 1.0 93.72 489 A 1 
ATOM 3727 C C   . ILE A ? 489 ? -12.808 -8.723  -16.483 1.0 94.27 489 A 1 
ATOM 3728 O O   . ILE A ? 489 ? -11.653 -8.328  -16.359 1.0 92.52 489 A 1 
ATOM 3729 C CB  . ILE A ? 489 ? -12.886 -10.484 -18.356 1.0 92.1  489 A 1 
ATOM 3730 C CG1 . ILE A ? 489 ? -13.443 -11.597 -17.452 1.0 87.65 489 A 1 
ATOM 3731 C CG2 . ILE A ? 489 ? -11.354 -10.577 -18.482 1.0 87.02 489 A 1 
ATOM 3732 C CD1 . ILE A ? 489 ? -13.265 -12.996 -18.043 1.0 82.09 489 A 1 
ATOM 3733 N N   . ASN A ? 490 ? -13.628 -8.885  -15.441 1.0 92.6  490 A 1 
ATOM 3734 C CA  . ASN A ? 490 ? -13.168 -8.721  -14.067 1.0 92.33 490 A 1 
ATOM 3735 C C   . ASN A ? 490 ? -12.237 -9.886  -13.692 1.0 92.05 490 A 1 
ATOM 3736 O O   . ASN A ? 490 ? -12.687 -11.021 -13.531 1.0 90.08 490 A 1 
ATOM 3737 C CB  . ASN A ? 490 ? -14.379 -8.602  -13.133 1.0 91.11 490 A 1 
ATOM 3738 C CG  . ASN A ? 490 ? -13.968 -8.368  -11.689 1.0 90.41 490 A 1 
ATOM 3739 O OD1 . ASN A ? 490 ? -12.815 -8.486  -11.315 1.0 85.02 490 A 1 
ATOM 3740 N ND2 . ASN A ? 490 ? -14.898 -8.043  -10.830 1.0 84.91 490 A 1 
ATOM 3741 N N   . VAL A ? 491 ? -10.957 -9.579  -13.569 1.0 91.52 491 A 1 
ATOM 3742 C CA  . VAL A ? 491 ? -9.914  -10.577 -13.305 1.0 90.15 491 A 1 
ATOM 3743 C C   . VAL A ? 491 ? -9.902  -11.065 -11.860 1.0 89.84 491 A 1 
ATOM 3744 O O   . VAL A ? 491 ? -9.396  -12.149 -11.616 1.0 88.15 491 A 1 
ATOM 3745 C CB  . VAL A ? 491 ? -8.524  -10.068 -13.722 1.0 89.35 491 A 1 
ATOM 3746 C CG1 . VAL A ? 491 ? -8.501  -9.690  -15.212 1.0 85.26 491 A 1 
ATOM 3747 C CG2 . VAL A ? 491 ? -8.042  -8.873  -12.903 1.0 86.06 491 A 1 
ATOM 3748 N N   . GLU A ? 492 ? -10.499 -10.328 -10.931 1.0 89.49 492 A 1 
ATOM 3749 C CA  . GLU A ? 492 ? -10.626 -10.737 -9.524  1.0 88.35 492 A 1 
ATOM 3750 C C   . GLU A ? 492 ? -11.545 -11.960 -9.371  1.0 88.34 492 A 1 
ATOM 3751 O O   . GLU A ? 492 ? -11.274 -12.865 -8.591  1.0 85.91 492 A 1 
ATOM 3752 C CB  . GLU A ? 492 ? -11.163 -9.544  -8.711  1.0 86.76 492 A 1 
ATOM 3753 C CG  . GLU A ? 492 ? -11.043 -9.722  -7.183  1.0 80.96 492 A 1 
ATOM 3754 C CD  . GLU A ? 492 ? -9.592  -9.743  -6.683  1.0 83.8  492 A 1 
ATOM 3755 O OE1 . GLU A ? 492 ? -9.344  -10.170 -5.540  1.0 75.9  492 A 1 
ATOM 3756 O OE2 . GLU A ? 492 ? -8.686  -9.321  -7.438  1.0 76.54 492 A 1 
ATOM 3757 N N   . LYS A ? 493 ? -12.607 -12.020 -10.188 1.0 88.19 493 A 1 
ATOM 3758 C CA  . LYS A ? 493 ? -13.595 -13.116 -10.168 1.0 87.4  493 A 1 
ATOM 3759 C C   . LYS A ? 493 ? -13.321 -14.213 -11.193 1.0 87.83 493 A 1 
ATOM 3760 O O   . LYS A ? 493 ? -13.984 -15.252 -11.202 1.0 84.01 493 A 1 
ATOM 3761 C CB  . LYS A ? 493 ? -14.999 -12.550 -10.414 1.0 85.16 493 A 1 
ATOM 3762 C CG  . LYS A ? 493 ? -15.388 -11.518 -9.357  1.0 80.82 493 A 1 
ATOM 3763 C CD  . LYS A ? 493 ? -16.850 -11.098 -9.537  1.0 78.75 493 A 1 
ATOM 3764 C CE  . LYS A ? 493 ? -17.142 -10.036 -8.487  1.0 72.29 493 A 1 
ATOM 3765 N NZ  . LYS A ? 493 ? -18.589 -9.847  -8.278  1.0 65.15 493 A 1 
ATOM 3766 N N   . ALA A ? 494 ? -12.437 -13.952 -12.141 1.0 88.42 494 A 1 
ATOM 3767 C CA  . ALA A ? 494 ? -12.257 -14.837 -13.283 1.0 87.86 494 A 1 
ATOM 3768 C C   . ALA A ? 494 ? -11.021 -15.720 -13.112 1.0 87.35 494 A 1 
ATOM 3769 O O   . ALA A ? 494 ? -9.943  -15.252 -12.772 1.0 85.02 494 A 1 
ATOM 3770 C CB  . ALA A ? 494 ? -12.214 -13.999 -14.561 1.0 87.82 494 A 1 
ATOM 3771 N N   . ARG A ? 495 ? -11.173 -16.997 -13.446 1.0 86.01 495 A 1 
ATOM 3772 C CA  . ARG A ? 495 ? -10.019 -17.909 -13.522 1.0 84.96 495 A 1 
ATOM 3773 C C   . ARG A ? 495 ? -9.026  -17.441 -14.582 1.0 86.0  495 A 1 
ATOM 3774 O O   . ARG A ? 495 ? -9.434  -17.003 -15.660 1.0 84.29 495 A 1 
ATOM 3775 C CB  . ARG A ? 495 ? -10.472 -19.343 -13.830 1.0 81.99 495 A 1 
ATOM 3776 C CG  . ARG A ? 495 ? -11.314 -19.950 -12.697 1.0 75.17 495 A 1 
ATOM 3777 C CD  . ARG A ? 495 ? -11.685 -21.403 -12.995 1.0 72.79 495 A 1 
ATOM 3778 N NE  . ARG A ? 495 ? -10.521 -22.311 -12.908 1.0 66.23 495 A 1 
ATOM 3779 C CZ  . ARG A ? 495 ? -10.572 -23.635 -12.865 1.0 60.69 495 A 1 
ATOM 3780 N NH1 . ARG A ? 495 ? -11.680 -24.291 -12.999 1.0 57.36 495 A 1 
ATOM 3781 N NH2 . ARG A ? 495 ? -9.488  -24.318 -12.670 1.0 53.73 495 A 1 
ATOM 3782 N N   . ILE A ? 496 ? -7.740  -17.635 -14.313 1.0 83.65 496 A 1 
ATOM 3783 C CA  . ILE A ? 496 ? -6.638  -17.194 -15.175 1.0 83.83 496 A 1 
ATOM 3784 C C   . ILE A ? 496 ? -6.763  -17.700 -16.623 1.0 84.79 496 A 1 
ATOM 3785 O O   . ILE A ? 496 ? -6.480  -16.964 -17.567 1.0 83.72 496 A 1 
ATOM 3786 C CB  . ILE A ? 496 ? -5.287  -17.585 -14.536 1.0 82.25 496 A 1 
ATOM 3787 C CG1 . ILE A ? 496 ? -4.127  -16.911 -15.295 1.0 76.58 496 A 1 
ATOM 3788 C CG2 . ILE A ? 496 ? -5.095  -19.113 -14.457 1.0 76.57 496 A 1 
ATOM 3789 C CD1 . ILE A ? 496 ? -2.784  -16.987 -14.567 1.0 71.06 496 A 1 
ATOM 3790 N N   . ASP A ? 497 ? -7.247  -18.925 -16.834 1.0 84.05 497 A 1 
ATOM 3791 C CA  . ASP A ? 497 ? -7.429  -19.469 -18.187 1.0 82.92 497 A 1 
ATOM 3792 C C   . ASP A ? 497 ? -8.520  -18.733 -18.982 1.0 83.77 497 A 1 
ATOM 3793 O O   . ASP A ? 497 ? -8.413  -18.609 -20.203 1.0 83.11 497 A 1 
ATOM 3794 C CB  . ASP A ? 497 ? -7.710  -20.977 -18.112 1.0 81.19 497 A 1 
ATOM 3795 C CG  . ASP A ? 497 ? -9.141  -21.291 -17.664 1.0 77.57 497 A 1 
ATOM 3796 O OD1 . ASP A ? 497 ? -9.482  -20.940 -16.512 1.0 72.84 497 A 1 
ATOM 3797 O OD2 . ASP A ? 497 ? -9.893  -21.837 -18.509 1.0 73.31 497 A 1 
ATOM 3798 N N   . ARG A ? 498 ? -9.555  -18.220 -18.307 1.0 87.0  498 A 1 
ATOM 3799 C CA  . ARG A ? 498 ? -10.618 -17.404 -18.906 1.0 87.48 498 A 1 
ATOM 3800 C C   . ARG A ? 498 ? -10.137 -15.981 -19.176 1.0 88.82 498 A 1 
ATOM 3801 O O   . ARG A ? 498 ? -10.430 -15.445 -20.243 1.0 86.87 498 A 1 
ATOM 3802 C CB  . ARG A ? 498 ? -11.861 -17.439 -18.006 1.0 86.26 498 A 1 
ATOM 3803 C CG  . ARG A ? 498 ? -13.068 -16.759 -18.664 1.0 77.92 498 A 1 
ATOM 3804 C CD  . ARG A ? 498 ? -14.293 -16.831 -17.745 1.0 75.57 498 A 1 
ATOM 3805 N NE  . ARG A ? 498 ? -15.448 -16.116 -18.334 1.0 67.62 498 A 1 
ATOM 3806 C CZ  . ARG A ? 498 ? -16.641 -15.964 -17.781 1.0 60.77 498 A 1 
ATOM 3807 N NH1 . ARG A ? 498 ? -16.927 -16.451 -16.608 1.0 56.0  498 A 1 
ATOM 3808 N NH2 . ARG A ? 498 ? -17.578 -15.302 -18.402 1.0 52.31 498 A 1 
ATOM 3809 N N   . VAL A ? 499 ? -9.381  -15.407 -18.246 1.0 87.77 499 A 1 
ATOM 3810 C CA  . VAL A ? 499 ? -8.736  -14.092 -18.408 1.0 87.95 499 A 1 
ATOM 3811 C C   . VAL A ? 499 ? -7.837  -14.093 -19.647 1.0 88.56 499 A 1 
ATOM 3812 O O   . VAL A ? 499 ? -7.982  -13.246 -20.526 1.0 87.83 499 A 1 
ATOM 3813 C CB  . VAL A ? 499 ? -7.935  -13.718 -17.145 1.0 88.13 499 A 1 
ATOM 3814 C CG1 . VAL A ? 499 ? -7.166  -12.406 -17.320 1.0 85.5  499 A 1 
ATOM 3815 C CG2 . VAL A ? 499 ? -8.859  -13.555 -15.932 1.0 85.56 499 A 1 
ATOM 3816 N N   . LEU A ? 500 ? -6.982  -15.107 -19.783 1.0 86.27 500 A 1 
ATOM 3817 C CA  . LEU A ? 500 ? -6.049  -15.224 -20.905 1.0 84.57 500 A 1 
ATOM 3818 C C   . LEU A ? 500 ? -6.712  -15.548 -22.247 1.0 84.82 500 A 1 
ATOM 3819 O O   . LEU A ? 500 ? -6.082  -15.363 -23.281 1.0 83.32 500 A 1 
ATOM 3820 C CB  . LEU A ? 500 ? -5.005  -16.290 -20.570 1.0 83.69 500 A 1 
ATOM 3821 C CG  . LEU A ? 500 ? -4.020  -15.857 -19.477 1.0 80.78 500 A 1 
ATOM 3822 C CD1 . LEU A ? 500 ? -3.130  -17.043 -19.138 1.0 77.84 500 A 1 
ATOM 3823 C CD2 . LEU A ? 500 ? -3.136  -14.694 -19.945 1.0 77.41 500 A 1 
ATOM 3824 N N   . LYS A ? 501 ? -7.956  -16.016 -22.260 1.0 85.62 501 A 1 
ATOM 3825 C CA  . LYS A ? 501 ? -8.739  -16.181 -23.501 1.0 85.01 501 A 1 
ATOM 3826 C C   . LYS A ? 501 ? -9.449  -14.895 -23.931 1.0 86.07 501 A 1 
ATOM 3827 O O   . LYS A ? 501 ? -9.926  -14.828 -25.060 1.0 84.41 501 A 1 
ATOM 3828 C CB  . LYS A ? 501 ? -9.745  -17.323 -23.326 1.0 83.16 501 A 1 
ATOM 3829 C CG  . LYS A ? 501 ? -9.078  -18.708 -23.380 1.0 77.73 501 A 1 
ATOM 3830 C CD  . LYS A ? 501 ? -10.066 -19.771 -22.886 1.0 75.15 501 A 1 
ATOM 3831 C CE  . LYS A ? 501 ? -9.367  -21.125 -22.724 1.0 68.84 501 A 1 
ATOM 3832 N NZ  . LYS A ? 501 ? -10.149 -22.024 -21.837 1.0 62.31 501 A 1 
ATOM 3833 N N   . ASN A ? 502 ? -9.535  -13.895 -23.055 1.0 88.18 502 A 1 
ATOM 3834 C CA  . ASN A ? 502 ? -10.175 -12.627 -23.374 1.0 88.46 502 A 1 
ATOM 3835 C C   . ASN A ? 502 ? -9.311  -11.814 -24.358 1.0 88.89 502 A 1 
ATOM 3836 O O   . ASN A ? 502 ? -8.133  -11.572 -24.114 1.0 88.2  502 A 1 
ATOM 3837 C CB  . ASN A ? 502 ? -10.470 -11.874 -22.072 1.0 88.99 502 A 1 
ATOM 3838 C CG  . ASN A ? 502 ? -11.185 -10.571 -22.353 1.0 88.99 502 A 1 
ATOM 3839 O OD1 . ASN A ? 502 ? -10.589 -9.597  -22.764 1.0 82.04 502 A 1 
ATOM 3840 N ND2 . ASN A ? 502 ? -12.486 -10.524 -22.202 1.0 82.92 502 A 1 
ATOM 3841 N N   . THR A ? 503 ? -9.910  -11.384 -25.462 1.0 87.96 503 A 1 
ATOM 3842 C CA  . THR A ? 503 ? -9.202  -10.693 -26.549 1.0 88.48 503 A 1 
ATOM 3843 C C   . THR A ? 503 ? -8.666  -9.322  -26.148 1.0 89.87 503 A 1 
ATOM 3844 O O   . THR A ? 503 ? -7.584  -8.949  -26.596 1.0 88.82 503 A 1 
ATOM 3845 C CB  . THR A ? 503 ? -10.115 -10.521 -27.773 1.0 86.87 503 A 1 
ATOM 3846 O OG1 . THR A ? 503 ? -11.359 -9.967  -27.402 1.0 78.85 503 A 1 
ATOM 3847 C CG2 . THR A ? 503 ? -10.412 -11.862 -28.449 1.0 77.21 503 A 1 
ATOM 3848 N N   . GLU A ? 504 ? -9.387  -8.581  -25.302 1.0 91.06 504 A 1 
ATOM 3849 C CA  . GLU A ? 504 ? -8.956  -7.257  -24.846 1.0 91.73 504 A 1 
ATOM 3850 C C   . GLU A ? 504 ? -7.769  -7.378  -23.873 1.0 92.85 504 A 1 
ATOM 3851 O O   . GLU A ? 504 ? -6.769  -6.678  -24.023 1.0 91.76 504 A 1 
ATOM 3852 C CB  . GLU A ? 504 ? -10.136 -6.495  -24.213 1.0 91.28 504 A 1 
ATOM 3853 C CG  . GLU A ? 504 ? -11.380 -6.342  -25.125 1.0 88.0  504 A 1 
ATOM 3854 C CD  . GLU A ? 504 ? -11.111 -5.631  -26.463 1.0 88.69 504 A 1 
ATOM 3855 O OE1 . GLU A ? 504 ? -11.607 -6.094  -27.527 1.0 78.95 504 A 1 
ATOM 3856 O OE2 . GLU A ? 504 ? -10.423 -4.597  -26.482 1.0 79.92 504 A 1 
ATOM 3857 N N   . VAL A ? 505 ? -7.813  -8.344  -22.955 1.0 91.27 505 A 1 
ATOM 3858 C CA  . VAL A ? 505 ? -6.683  -8.629  -22.052 1.0 91.29 505 A 1 
ATOM 3859 C C   . VAL A ? 505 ? -5.451  -9.085  -22.838 1.0 91.59 505 A 1 
ATOM 3860 O O   . VAL A ? 505 ? -4.351  -8.595  -22.596 1.0 90.92 505 A 1 
ATOM 3861 C CB  . VAL A ? 505 ? -7.075  -9.666  -20.985 1.0 91.05 505 A 1 
ATOM 3862 C CG1 . VAL A ? 505 ? -5.884  -10.040 -20.090 1.0 88.56 505 A 1 
ATOM 3863 C CG2 . VAL A ? 505 ? -8.191  -9.126  -20.080 1.0 88.47 505 A 1 
ATOM 3864 N N   . GLN A ? 506 ? -5.616  -9.974  -23.816 1.0 88.61 506 A 1 
ATOM 3865 C CA  . GLN A ? 506 ? -4.512  -10.381 -24.694 1.0 87.25 506 A 1 
ATOM 3866 C C   . GLN A ? 506 ? -3.899  -9.191  -25.440 1.0 88.14 506 A 1 
ATOM 3867 O O   . GLN A ? 506 ? -2.678  -9.120  -25.574 1.0 87.31 506 A 1 
ATOM 3868 C CB  . GLN A ? 506 ? -4.990  -11.403 -25.735 1.0 85.37 506 A 1 
ATOM 3869 C CG  . GLN A ? 506 ? -5.226  -12.799 -25.150 1.0 79.06 506 A 1 
ATOM 3870 C CD  . GLN A ? 506 ? -5.750  -13.787 -26.187 1.0 76.76 506 A 1 
ATOM 3871 O OE1 . GLN A ? 506 ? -5.925  -13.521 -27.370 1.0 68.7  506 A 1 
ATOM 3872 N NE2 . GLN A ? 506 ? -6.005  -15.008 -25.787 1.0 66.37 506 A 1 
ATOM 3873 N N   . ALA A ? 507 ? -4.737  -8.270  -25.932 1.0 89.35 507 A 1 
ATOM 3874 C CA  . ALA A ? 507 ? -4.270  -7.077  -26.625 1.0 90.37 507 A 1 
ATOM 3875 C C   . ALA A ? 507 ? -3.420  -6.189  -25.702 1.0 91.75 507 A 1 
ATOM 3876 O O   . ALA A ? 507 ? -2.333  -5.781  -26.103 1.0 91.47 507 A 1 
ATOM 3877 C CB  . ALA A ? 507 ? -5.472  -6.333  -27.213 1.0 90.27 507 A 1 
ATOM 3878 N N   . ILE A ? 508 ? -3.858  -5.959  -24.464 1.0 92.48 508 A 1 
ATOM 3879 C CA  . ILE A ? 508 ? -3.102  -5.185  -23.465 1.0 93.5  508 A 1 
ATOM 3880 C C   . ILE A ? 508 ? -1.753  -5.850  -23.165 1.0 93.61 508 A 1 
ATOM 3881 O O   . ILE A ? 508 ? -0.710  -5.213  -23.298 1.0 92.91 508 A 1 
ATOM 3882 C CB  . ILE A ? 508 ? -3.946  -4.983  -22.184 1.0 94.48 508 A 1 
ATOM 3883 C CG1 . ILE A ? 508 ? -5.171  -4.084  -22.478 1.0 93.72 508 A 1 
ATOM 3884 C CG2 . ILE A ? 508 ? -3.102  -4.354  -21.055 1.0 93.16 508 A 1 
ATOM 3885 C CD1 . ILE A ? 508 ? -6.251  -4.139  -21.384 1.0 89.65 508 A 1 
ATOM 3886 N N   . ILE A ? 509 ? -1.752  -7.143  -22.830 1.0 91.8  509 A 1 
ATOM 3887 C CA  . ILE A ? 509 ? -0.520  -7.889  -22.508 1.0 90.36 509 A 1 
ATOM 3888 C C   . ILE A ? 509 ? 0.472   -7.843  -23.679 1.0 90.62 509 A 1 
ATOM 3889 O O   . ILE A ? 509 ? 1.668   -7.617  -23.486 1.0 89.71 509 A 1 
ATOM 3890 C CB  . ILE A ? 509 ? -0.865  -9.351  -22.132 1.0 89.04 509 A 1 
ATOM 3891 C CG1 . ILE A ? 509 ? -1.690  -9.413  -20.824 1.0 86.87 509 A 1 
ATOM 3892 C CG2 . ILE A ? 509 ? 0.412   -10.206 -21.971 1.0 86.65 509 A 1 
ATOM 3893 C CD1 . ILE A ? 509 ? -2.355  -10.777 -20.582 1.0 82.29 509 A 1 
ATOM 3894 N N   . THR A ? 510 ? -0.026  -8.046  -24.901 1.0 88.94 510 A 1 
ATOM 3895 C CA  . THR A ? 510 ? 0.812   -8.051  -26.109 1.0 87.98 510 A 1 
ATOM 3896 C C   . THR A ? 510 ? 1.333   -6.650  -26.441 1.0 89.26 510 A 1 
ATOM 3897 O O   . THR A ? 510 ? 2.484   -6.511  -26.855 1.0 88.33 510 A 1 
ATOM 3898 C CB  . THR A ? 510 ? 0.047   -8.621  -27.313 1.0 85.82 510 A 1 
ATOM 3899 O OG1 . THR A ? 510 ? -0.515  -9.876  -27.010 1.0 79.23 510 A 1 
ATOM 3900 C CG2 . THR A ? 510 ? 0.950   -8.841  -28.530 1.0 78.38 510 A 1 
ATOM 3901 N N   . ALA A ? 511 ? 0.512   -5.607  -26.257 1.0 89.88 511 A 1 
ATOM 3902 C CA  . ALA A ? 511 ? 0.920   -4.222  -26.484 1.0 91.32 511 A 1 
ATOM 3903 C C   . ALA A ? 511 ? 2.047   -3.804  -25.529 1.0 92.29 511 A 1 
ATOM 3904 O O   . ALA A ? 511 ? 3.052   -3.257  -25.985 1.0 91.92 511 A 1 
ATOM 3905 C CB  . ALA A ? 511 ? -0.305  -3.309  -26.345 1.0 92.4  511 A 1 
ATOM 3906 N N   . LEU A ? 512 ? 1.913   -4.124  -24.234 1.0 92.62 512 A 1 
ATOM 3907 C CA  . LEU A ? 512 ? 2.908   -3.800  -23.202 1.0 93.29 512 A 1 
ATOM 3908 C C   . LEU A ? 512 ? 4.221   -4.571  -23.392 1.0 93.35 512 A 1 
ATOM 3909 O O   . LEU A ? 512 ? 5.299   -4.023  -23.179 1.0 92.66 512 A 1 
ATOM 3910 C CB  . LEU A ? 512 ? 2.296   -4.084  -21.820 1.0 94.32 512 A 1 
ATOM 3911 C CG  . LEU A ? 512 ? 1.140   -3.142  -21.435 1.0 94.2  512 A 1 
ATOM 3912 C CD1 . LEU A ? 512 ? 0.496   -3.618  -20.137 1.0 91.79 512 A 1 
ATOM 3913 C CD2 . LEU A ? 512 ? 1.615   -1.701  -21.240 1.0 92.03 512 A 1 
ATOM 3914 N N   . GLY A ? 513 ? 4.148   -5.827  -23.821 1.0 88.95 513 A 1 
ATOM 3915 C CA  . GLY A ? 513 ? 5.319   -6.651  -24.142 1.0 87.51 513 A 1 
ATOM 3916 C C   . GLY A ? 513 ? 5.974   -7.355  -22.951 1.0 88.08 513 A 1 
ATOM 3917 O O   . GLY A ? 513 ? 6.836   -8.209  -23.168 1.0 85.54 513 A 1 
ATOM 3918 N N   . THR A ? 514 ? 5.561   -7.041  -21.724 1.0 88.94 514 A 1 
ATOM 3919 C CA  . THR A ? 514 ? 6.175   -7.502  -20.461 1.0 89.46 514 A 1 
ATOM 3920 C C   . THR A ? 514 ? 5.861   -8.952  -20.084 1.0 88.72 514 A 1 
ATOM 3921 O O   . THR A ? 514 ? 6.569   -9.523  -19.264 1.0 86.49 514 A 1 
ATOM 3922 C CB  . THR A ? 514 ? 5.719   -6.610  -19.300 1.0 90.81 514 A 1 
ATOM 3923 O OG1 . THR A ? 514 ? 4.303   -6.527  -19.292 1.0 88.01 514 A 1 
ATOM 3924 C CG2 . THR A ? 514 ? 6.251   -5.183  -19.438 1.0 86.97 514 A 1 
ATOM 3925 N N   . GLY A ? 515 ? 4.819   -9.555  -20.661 1.0 85.0  515 A 1 
ATOM 3926 C CA  . GLY A ? 515 ? 4.251   -10.789 -20.107 1.0 84.57 515 A 1 
ATOM 3927 C C   . GLY A ? 515 ? 3.510   -10.534 -18.786 1.0 86.54 515 A 1 
ATOM 3928 O O   . GLY A ? 515 ? 3.205   -9.391  -18.452 1.0 85.06 515 A 1 
ATOM 3929 N N   . ILE A ? 516 ? 3.167   -11.601 -18.063 1.0 85.46 516 A 1 
ATOM 3930 C CA  . ILE A ? 516 ? 2.412   -11.555 -16.796 1.0 85.29 516 A 1 
ATOM 3931 C C   . ILE A ? 516 ? 2.936   -12.595 -15.797 1.0 85.13 516 A 1 
ATOM 3932 O O   . ILE A ? 516 ? 3.480   -13.620 -16.218 1.0 82.68 516 A 1 
ATOM 3933 C CB  . ILE A ? 516 ? 0.901   -11.771 -17.025 1.0 83.77 516 A 1 
ATOM 3934 C CG1 . ILE A ? 516 ? 0.598   -13.153 -17.645 1.0 79.93 516 A 1 
ATOM 3935 C CG2 . ILE A ? 516 ? 0.304   -10.638 -17.875 1.0 79.65 516 A 1 
ATOM 3936 C CD1 . ILE A ? 516 ? -0.892  -13.502 -17.618 1.0 76.76 516 A 1 
ATOM 3937 N N   . HIS A ? 517 ? 2.692   -12.372 -14.499 1.0 82.23 517 A 1 
ATOM 3938 C CA  . HIS A ? 517 ? 3.124   -13.255 -13.404 1.0 82.14 517 A 1 
ATOM 3939 C C   . HIS A ? 517 ? 4.602   -13.666 -13.529 1.0 83.84 517 A 1 
ATOM 3940 O O   . HIS A ? 517 ? 5.455   -12.806 -13.736 1.0 81.42 517 A 1 
ATOM 3941 C CB  . HIS A ? 517 ? 2.167   -14.454 -13.276 1.0 78.54 517 A 1 
ATOM 3942 C CG  . HIS A ? 517 ? 0.755   -14.108 -12.891 1.0 76.13 517 A 1 
ATOM 3943 N ND1 . HIS A ? 517 ? 0.360   -13.491 -11.726 1.0 68.06 517 A 1 
ATOM 3944 C CD2 . HIS A ? 517 ? -0.371  -14.431 -13.593 1.0 67.86 517 A 1 
ATOM 3945 C CE1 . HIS A ? 517 ? -0.984  -13.451 -11.724 1.0 66.59 517 A 1 
ATOM 3946 N NE2 . HIS A ? 517 ? -1.468  -14.013 -12.838 1.0 67.74 517 A 1 
ATOM 3947 N N   . ASP A ? 518 ? 4.906   -14.967 -13.474 1.0 79.89 518 A 1 
ATOM 3948 C CA  . ASP A ? 518 ? 6.273   -15.516 -13.532 1.0 78.82 518 A 1 
ATOM 3949 C C   . ASP A ? 518 ? 7.014   -15.210 -14.843 1.0 81.23 518 A 1 
ATOM 3950 O O   . ASP A ? 518 ? 8.237   -15.325 -14.926 1.0 79.18 518 A 1 
ATOM 3951 C CB  . ASP A ? 518 ? 6.234   -17.050 -13.383 1.0 74.91 518 A 1 
ATOM 3952 C CG  . ASP A ? 518 ? 5.341   -17.559 -12.255 1.0 69.82 518 A 1 
ATOM 3953 O OD1 . ASP A ? 518 ? 5.127   -16.801 -11.292 1.0 65.36 518 A 1 
ATOM 3954 O OD2 . ASP A ? 518 ? 4.780   -18.660 -12.474 1.0 65.09 518 A 1 
ATOM 3955 N N   . GLU A ? 519 ? 6.284   -14.857 -15.893 1.0 80.57 519 A 1 
ATOM 3956 C CA  . GLU A ? 519 ? 6.858   -14.468 -17.185 1.0 82.48 519 A 1 
ATOM 3957 C C   . GLU A ? 519 ? 6.974   -12.947 -17.328 1.0 86.64 519 A 1 
ATOM 3958 O O   . GLU A ? 519 ? 7.390   -12.468 -18.391 1.0 85.23 519 A 1 
ATOM 3959 C CB  . GLU A ? 519 ? 6.038   -15.064 -18.350 1.0 78.13 519 A 1 
ATOM 3960 C CG  . GLU A ? 519 ? 6.058   -16.607 -18.402 1.0 71.09 519 A 1 
ATOM 3961 C CD  . GLU A ? 519 ? 5.189   -17.188 -19.542 1.0 69.29 519 A 1 
ATOM 3962 O OE1 . GLU A ? 519 ? 4.915   -18.411 -19.514 1.0 61.36 519 A 1 
ATOM 3963 O OE2 . GLU A ? 519 ? 4.734   -16.442 -20.443 1.0 60.91 519 A 1 
ATOM 3964 N N   . PHE A ? 520 ? 6.596   -12.187 -16.301 1.0 86.32 520 A 1 
ATOM 3965 C CA  . PHE A ? 520 ? 6.670   -10.737 -16.319 1.0 88.27 520 A 1 
ATOM 3966 C C   . PHE A ? 520 ? 8.129   -10.275 -16.318 1.0 89.1  520 A 1 
ATOM 3967 O O   . PHE A ? 520 ? 8.911   -10.613 -15.432 1.0 88.54 520 A 1 
ATOM 3968 C CB  . PHE A ? 520 ? 5.881   -10.137 -15.149 1.0 89.67 520 A 1 
ATOM 3969 C CG  . PHE A ? 520 ? 5.861   -8.622  -15.172 1.0 91.03 520 A 1 
ATOM 3970 C CD1 . PHE A ? 520 ? 6.907   -7.892  -14.587 1.0 88.65 520 A 1 
ATOM 3971 C CD2 . PHE A ? 520 ? 4.826   -7.939  -15.833 1.0 89.31 520 A 1 
ATOM 3972 C CE1 . PHE A ? 520 ? 6.925   -6.494  -14.674 1.0 89.63 520 A 1 
ATOM 3973 C CE2 . PHE A ? 520 ? 4.841   -6.538  -15.915 1.0 89.46 520 A 1 
ATOM 3974 C CZ  . PHE A ? 520 ? 5.895   -5.817  -15.339 1.0 91.97 520 A 1 
ATOM 3975 N N   . ASP A ? 521 ? 8.465   -9.458  -17.301 1.0 90.02 521 A 1 
ATOM 3976 C CA  . ASP A ? 521 ? 9.789   -8.858  -17.431 1.0 91.48 521 A 1 
ATOM 3977 C C   . ASP A ? 521 ? 9.645   -7.374  -17.774 1.0 92.82 521 A 1 
ATOM 3978 O O   . ASP A ? 521 ? 9.290   -7.004  -18.898 1.0 92.1  521 A 1 
ATOM 3979 C CB  . ASP A ? 521 ? 10.598  -9.641  -18.474 1.0 90.63 521 A 1 
ATOM 3980 C CG  . ASP A ? 521 ? 12.007  -9.093  -18.707 1.0 90.38 521 A 1 
ATOM 3981 O OD1 . ASP A ? 521 ? 12.382  -8.072  -18.082 1.0 86.39 521 A 1 
ATOM 3982 O OD2 . ASP A ? 521 ? 12.701  -9.684  -19.563 1.0 85.1  521 A 1 
ATOM 3983 N N   . ILE A ? 522 ? 9.923   -6.522  -16.795 1.0 94.65 522 A 1 
ATOM 3984 C CA  . ILE A ? 522 ? 9.804   -5.068  -16.933 1.0 95.62 522 A 1 
ATOM 3985 C C   . ILE A ? 522 ? 10.802  -4.484  -17.936 1.0 96.26 522 A 1 
ATOM 3986 O O   . ILE A ? 522 ? 10.520  -3.464  -18.553 1.0 95.26 522 A 1 
ATOM 3987 C CB  . ILE A ? 522 ? 9.900   -4.397  -15.550 1.0 94.57 522 A 1 
ATOM 3988 C CG1 . ILE A ? 522 ? 9.344   -2.964  -15.636 1.0 91.44 522 A 1 
ATOM 3989 C CG2 . ILE A ? 522 ? 11.331  -4.423  -14.974 1.0 90.3  522 A 1 
ATOM 3990 C CD1 . ILE A ? 522 ? 8.905   -2.423  -14.279 1.0 85.82 522 A 1 
ATOM 3991 N N   . SER A ? 523 ? 11.937  -5.149  -18.157 1.0 94.57 523 A 1 
ATOM 3992 C CA  . SER A ? 523 ? 12.938  -4.687  -19.132 1.0 93.93 523 A 1 
ATOM 3993 C C   . SER A ? 523 ? 12.425  -4.728  -20.574 1.0 93.84 523 A 1 
ATOM 3994 O O   . SER A ? 523 ? 12.959  -4.049  -21.450 1.0 92.68 523 A 1 
ATOM 3995 C CB  . SER A ? 523 ? 14.230  -5.500  -18.995 1.0 94.35 523 A 1 
ATOM 3996 O OG  . SER A ? 523 ? 14.110  -6.794  -19.557 1.0 91.62 523 A 1 
ATOM 3997 N N   . ARG A ? 524 ? 11.355  -5.491  -20.807 1.0 93.5  524 A 1 
ATOM 3998 C CA  . ARG A ? 524 ? 10.689  -5.624  -22.108 1.0 92.41 524 A 1 
ATOM 3999 C C   . ARG A ? 524 ? 9.518   -4.659  -22.293 1.0 93.88 524 A 1 
ATOM 4000 O O   . ARG A ? 524 ? 8.863   -4.702  -23.338 1.0 92.33 524 A 1 
ATOM 4001 C CB  . ARG A ? 524 ? 10.248  -7.077  -22.296 1.0 90.18 524 A 1 
ATOM 4002 C CG  . ARG A ? 524 ? 11.448  -8.039  -22.280 1.0 86.59 524 A 1 
ATOM 4003 C CD  . ARG A ? 524 ? 10.992  -9.492  -22.431 1.0 80.63 524 A 1 
ATOM 4004 N NE  . ARG A ? 524 ? 10.293  -9.707  -23.708 1.0 72.32 524 A 1 
ATOM 4005 C CZ  . ARG A ? 524 ? 9.463   -10.691 -23.981 1.0 64.98 524 A 1 
ATOM 4006 N NH1 . ARG A ? 524 ? 9.274   -11.674 -23.150 1.0 60.53 524 A 1 
ATOM 4007 N NH2 . ARG A ? 524 ? 8.797   -10.681 -25.105 1.0 58.05 524 A 1 
ATOM 4008 N N   . LEU A ? 525 ? 9.244   -3.804  -21.311 1.0 93.35 525 A 1 
ATOM 4009 C CA  . LEU A ? 525 ? 8.171   -2.819  -21.368 1.0 94.88 525 A 1 
ATOM 4010 C C   . LEU A ? 525 ? 8.400   -1.846  -22.526 1.0 95.78 525 A 1 
ATOM 4011 O O   . LEU A ? 525 ? 9.468   -1.258  -22.660 1.0 95.44 525 A 1 
ATOM 4012 C CB  . LEU A ? 525 ? 8.078   -2.091  -20.020 1.0 95.5  525 A 1 
ATOM 4013 C CG  . LEU A ? 525 ? 6.947   -1.054  -19.941 1.0 95.12 525 A 1 
ATOM 4014 C CD1 . LEU A ? 525 ? 5.566   -1.686  -20.123 1.0 92.39 525 A 1 
ATOM 4015 C CD2 . LEU A ? 525 ? 6.977   -0.356  -18.584 1.0 92.43 525 A 1 
ATOM 4016 N N   . ARG A ? 526 ? 7.375   -1.658  -23.350 1.0 93.63 526 A 1 
ATOM 4017 C CA  . ARG A ? 526 ? 7.456   -0.820  -24.551 1.0 93.99 526 A 1 
ATOM 4018 C C   . ARG A ? 526 ? 7.119   0.649   -24.288 1.0 95.56 526 A 1 
ATOM 4019 O O   . ARG A ? 526 ? 7.470   1.494   -25.102 1.0 94.9  526 A 1 
ATOM 4020 C CB  . ARG A ? 526 ? 6.543   -1.404  -25.643 1.0 92.8  526 A 1 
ATOM 4021 C CG  . ARG A ? 526 ? 6.947   -2.833  -26.047 1.0 90.38 526 A 1 
ATOM 4022 C CD  . ARG A ? 526 ? 6.046   -3.392  -27.146 1.0 87.72 526 A 1 
ATOM 4023 N NE  . ARG A ? 526 ? 6.214   -2.628  -28.393 1.0 81.89 526 A 1 
ATOM 4024 C CZ  . ARG A ? 526 ? 5.285   -2.034  -29.120 1.0 79.66 526 A 1 
ATOM 4025 N NH1 . ARG A ? 526 ? 4.007   -2.162  -28.906 1.0 70.48 526 A 1 
ATOM 4026 N NH2 . ARG A ? 526 ? 5.644   -1.266  -30.091 1.0 71.66 526 A 1 
ATOM 4027 N N   . TYR A ? 527 ? 6.439   0.939   -23.176 1.0 95.16 527 A 1 
ATOM 4028 C CA  . TYR A ? 527 ? 5.953   2.282   -22.838 1.0 95.96 527 A 1 
ATOM 4029 C C   . TYR A ? 527 ? 6.124   2.551   -21.337 1.0 96.68 527 A 1 
ATOM 4030 O O   . TYR A ? 527 ? 5.528   1.846   -20.527 1.0 95.41 527 A 1 
ATOM 4031 C CB  . TYR A ? 527 ? 4.471   2.408   -23.219 1.0 95.38 527 A 1 
ATOM 4032 C CG  . TYR A ? 527 ? 4.086   1.846   -24.575 1.0 95.74 527 A 1 
ATOM 4033 C CD1 . TYR A ? 527 ? 4.283   2.602   -25.749 1.0 91.86 527 A 1 
ATOM 4034 C CD2 . TYR A ? 527 ? 3.524   0.556   -24.660 1.0 92.85 527 A 1 
ATOM 4035 C CE1 . TYR A ? 527 ? 3.908   2.077   -26.996 1.0 91.76 527 A 1 
ATOM 4036 C CE2 . TYR A ? 527 ? 3.152   0.029   -25.907 1.0 91.94 527 A 1 
ATOM 4037 C CZ  . TYR A ? 527 ? 3.337   0.788   -27.076 1.0 93.66 527 A 1 
ATOM 4038 O OH  . TYR A ? 527 ? 2.953   0.275   -28.269 1.0 92.07 527 A 1 
ATOM 4039 N N   . HIS A ? 528 ? 6.872   3.599   -20.972 1.0 96.3  528 A 1 
ATOM 4040 C CA  . HIS A ? 528 ? 6.999   4.012   -19.565 1.0 96.61 528 A 1 
ATOM 4041 C C   . HIS A ? 528 ? 5.825   4.874   -19.072 1.0 96.87 528 A 1 
ATOM 4042 O O   . HIS A ? 528 ? 5.766   5.213   -17.895 1.0 95.62 528 A 1 
ATOM 4043 C CB  . HIS A ? 528 ? 8.343   4.715   -19.339 1.0 96.1  528 A 1 
ATOM 4044 C CG  . HIS A ? 528 ? 9.549   3.813   -19.309 1.0 96.04 528 A 1 
ATOM 4045 N ND1 . HIS A ? 528 ? 10.798  4.191   -18.844 1.0 86.58 528 A 1 
ATOM 4046 C CD2 . HIS A ? 528 ? 9.641   2.501   -19.683 1.0 86.81 528 A 1 
ATOM 4047 C CE1 . HIS A ? 528 ? 11.612  3.132   -18.960 1.0 88.59 528 A 1 
ATOM 4048 N NE2 . HIS A ? 528 ? 10.954  2.081   -19.461 1.0 89.56 528 A 1 
ATOM 4049 N N   . LYS A ? 529 ? 4.886   5.218   -19.959 1.0 96.57 529 A 1 
ATOM 4050 C CA  . LYS A ? 529 ? 3.607   5.826   -19.577 1.0 96.81 529 A 1 
ATOM 4051 C C   . LYS A ? 529 ? 2.451   5.031   -20.161 1.0 97.4  529 A 1 
ATOM 4052 O O   . LYS A ? 529 ? 2.258   4.991   -21.374 1.0 96.43 529 A 1 
ATOM 4053 C CB  . LYS A ? 529 ? 3.544   7.290   -20.004 1.0 95.36 529 A 1 
ATOM 4054 C CG  . LYS A ? 529 ? 4.540   8.166   -19.234 1.0 90.13 529 A 1 
ATOM 4055 C CD  . LYS A ? 529 ? 4.350   9.615   -19.661 1.0 89.93 529 A 1 
ATOM 4056 C CE  . LYS A ? 529 ? 5.396   10.523  -19.035 1.0 84.82 529 A 1 
ATOM 4057 N NZ  . LYS A ? 529 ? 5.282   11.879  -19.617 1.0 79.68 529 A 1 
ATOM 4058 N N   . ILE A ? 530 ? 1.675   4.432   -19.274 1.0 96.86 530 A 1 
ATOM 4059 C CA  . ILE A ? 530 ? 0.454   3.701   -19.596 1.0 97.07 530 A 1 
ATOM 4060 C C   . ILE A ? 530 ? -0.710  4.554   -19.099 1.0 97.17 530 A 1 
ATOM 4061 O O   . ILE A ? 530 ? -0.948  4.641   -17.895 1.0 96.41 530 A 1 
ATOM 4062 C CB  . ILE A ? 530 ? 0.477   2.300   -18.956 1.0 97.14 530 A 1 
ATOM 4063 C CG1 . ILE A ? 530 ? 1.709   1.480   -19.412 1.0 95.67 530 A 1 
ATOM 4064 C CG2 . ILE A ? 530 ? -0.819  1.547   -19.306 1.0 95.9  530 A 1 
ATOM 4065 C CD1 . ILE A ? 530 ? 2.044   0.355   -18.437 1.0 91.68 530 A 1 
ATOM 4066 N N   . VAL A ? 531 ? -1.399  5.215   -20.013 1.0 97.16 531 A 1 
ATOM 4067 C CA  . VAL A ? 531 ? -2.466  6.168   -19.702 1.0 96.98 531 A 1 
ATOM 4068 C C   . VAL A ? 531 ? -3.815  5.497   -19.927 1.0 97.08 531 A 1 
ATOM 4069 O O   . VAL A ? 531 ? -4.170  5.165   -21.057 1.0 96.42 531 A 1 
ATOM 4070 C CB  . VAL A ? 531 ? -2.321  7.461   -20.529 1.0 96.67 531 A 1 
ATOM 4071 C CG1 . VAL A ? 531 ? -3.350  8.500   -20.075 1.0 93.62 531 A 1 
ATOM 4072 C CG2 . VAL A ? 531 ? -0.923  8.083   -20.395 1.0 92.08 531 A 1 
ATOM 4073 N N   . LEU A ? 532 ? -4.569  5.302   -18.854 1.0 96.66 532 A 1 
ATOM 4074 C CA  . LEU A ? 532 ? -5.942  4.813   -18.910 1.0 96.34 532 A 1 
ATOM 4075 C C   . LEU A ? 532 ? -6.863  6.003   -19.196 1.0 96.03 532 A 1 
ATOM 4076 O O   . LEU A ? 532 ? -6.951  6.934   -18.392 1.0 94.95 532 A 1 
ATOM 4077 C CB  . LEU A ? 532 ? -6.312  4.074   -17.615 1.0 96.39 532 A 1 
ATOM 4078 C CG  . LEU A ? 532 ? -5.290  3.029   -17.122 1.0 95.66 532 A 1 
ATOM 4079 C CD1 . LEU A ? 532 ? -5.868  2.273   -15.926 1.0 91.41 532 A 1 
ATOM 4080 C CD2 . LEU A ? 532 ? -4.903  2.013   -18.193 1.0 91.62 532 A 1 
ATOM 4081 N N   . MET A ? 533 ? -7.509  5.992   -20.349 1.0 96.11 533 A 1 
ATOM 4082 C CA  . MET A ? 533 ? -8.332  7.090   -20.849 1.0 95.43 533 A 1 
ATOM 4083 C C   . MET A ? 533 ? -9.756  6.598   -21.093 1.0 94.93 533 A 1 
ATOM 4084 O O   . MET A ? 533 ? -10.075 6.095   -22.173 1.0 93.18 533 A 1 
ATOM 4085 C CB  . MET A ? 533 ? -7.661  7.699   -22.092 1.0 94.48 533 A 1 
ATOM 4086 C CG  . MET A ? 533 ? -8.324  9.020   -22.498 1.0 91.42 533 A 1 
ATOM 4087 S SD  . MET A ? 533 ? -7.408  9.959   -23.755 1.0 91.06 533 A 1 
ATOM 4088 C CE  . MET A ? 533 ? -7.851  9.045   -25.247 1.0 80.2  533 A 1 
ATOM 4089 N N   . ALA A ? 534 ? -10.580 6.721   -20.059 1.0 94.95 534 A 1 
ATOM 4090 C CA  . ALA A ? 534 ? -11.989 6.340   -20.063 1.0 94.14 534 A 1 
ATOM 4091 C C   . ALA A ? 534 ? -12.885 7.575   -19.876 1.0 93.59 534 A 1 
ATOM 4092 O O   . ALA A ? 534 ? -12.407 8.637   -19.470 1.0 91.53 534 A 1 
ATOM 4093 C CB  . ALA A ? 534 ? -12.202 5.282   -18.978 1.0 93.49 534 A 1 
ATOM 4094 N N   . ASP A ? 535 ? -14.168 7.422   -20.189 1.0 93.22 535 A 1 
ATOM 4095 C CA  . ASP A ? 535 ? -15.157 8.488   -20.046 1.0 92.59 535 A 1 
ATOM 4096 C C   . ASP A ? 535 ? -15.283 8.940   -18.580 1.0 91.89 535 A 1 
ATOM 4097 O O   . ASP A ? 535 ? -15.058 8.175   -17.632 1.0 88.66 535 A 1 
ATOM 4098 C CB  . ASP A ? 535 ? -16.496 8.051   -20.675 1.0 91.28 535 A 1 
ATOM 4099 C CG  . ASP A ? 535 ? -16.482 8.038   -22.218 1.0 89.68 535 A 1 
ATOM 4100 O OD1 . ASP A ? 535 ? -15.468 8.483   -22.814 1.0 84.81 535 A 1 
ATOM 4101 O OD2 . ASP A ? 535 ? -17.510 7.715   -22.841 1.0 83.84 535 A 1 
ATOM 4102 N N   . ALA A ? 536 ? -15.628 10.216  -18.389 1.0 89.54 536 A 1 
ATOM 4103 C CA  . ALA A ? 536 ? -15.802 10.804  -17.060 1.0 87.36 536 A 1 
ATOM 4104 C C   . ALA A ? 536 ? -17.189 10.486  -16.457 1.0 87.36 536 A 1 
ATOM 4105 O O   . ALA A ? 536 ? -17.831 11.344  -15.847 1.0 83.96 536 A 1 
ATOM 4106 C CB  . ALA A ? 536 ? -15.474 12.299  -17.129 1.0 85.3  536 A 1 
ATOM 4107 N N   . ASP A ? 537 ? -17.658 9.261   -16.664 1.0 87.81 537 A 1 
ATOM 4108 C CA  . ASP A ? 537 ? -18.924 8.738   -16.160 1.0 87.73 537 A 1 
ATOM 4109 C C   . ASP A ? 537 ? -18.721 7.466   -15.315 1.0 88.64 537 A 1 
ATOM 4110 O O   . ASP A ? 537 ? -17.592 7.009   -15.072 1.0 86.92 537 A 1 
ATOM 4111 C CB  . ASP A ? 537 ? -19.919 8.578   -17.329 1.0 85.75 537 A 1 
ATOM 4112 C CG  . ASP A ? 537 ? -19.638 7.412   -18.287 1.0 84.96 537 A 1 
ATOM 4113 O OD1 . ASP A ? 537 ? -18.800 6.548   -17.945 1.0 82.06 537 A 1 
ATOM 4114 O OD2 . ASP A ? 537 ? -20.355 7.341   -19.302 1.0 82.03 537 A 1 
ATOM 4115 N N   . VAL A ? 538 ? -19.824 6.897   -14.823 1.0 87.88 538 A 1 
ATOM 4116 C CA  . VAL A ? 538 ? -19.795 5.701   -13.962 1.0 88.18 538 A 1 
ATOM 4117 C C   . VAL A ? 538 ? -19.218 4.481   -14.695 1.0 89.95 538 A 1 
ATOM 4118 O O   . VAL A ? 538 ? -18.529 3.654   -14.090 1.0 89.55 538 A 1 
ATOM 4119 C CB  . VAL A ? 538 ? -21.216 5.397   -13.437 1.0 86.02 538 A 1 
ATOM 4120 C CG1 . VAL A ? 538 ? -21.254 4.166   -12.526 1.0 80.15 538 A 1 
ATOM 4121 C CG2 . VAL A ? 538 ? -21.785 6.578   -12.640 1.0 79.9  538 A 1 
ATOM 4122 N N   . ASP A ? 539 ? -19.478 4.358   -15.998 1.0 89.3  539 A 1 
ATOM 4123 C CA  . ASP A ? 539 ? -18.998 3.225   -16.787 1.0 90.95 539 A 1 
ATOM 4124 C C   . ASP A ? 539 ? -17.492 3.329   -17.054 1.0 92.52 539 A 1 
ATOM 4125 O O   . ASP A ? 539 ? -16.765 2.350   -16.832 1.0 91.62 539 A 1 
ATOM 4126 C CB  . ASP A ? 539 ? -19.816 3.085   -18.084 1.0 89.74 539 A 1 
ATOM 4127 C CG  . ASP A ? 539 ? -21.181 2.400   -17.871 1.0 86.65 539 A 1 
ATOM 4128 O OD1 . ASP A ? 539 ? -21.261 1.492   -16.991 1.0 81.48 539 A 1 
ATOM 4129 O OD2 . ASP A ? 539 ? -22.112 2.620   -18.663 1.0 80.19 539 A 1 
ATOM 4130 N N   . GLY A ? 540 ? -16.995 4.515   -17.394 1.0 90.75 540 A 1 
ATOM 4131 C CA  . GLY A ? 540 ? -15.560 4.757   -17.572 1.0 91.25 540 A 1 
ATOM 4132 C C   . GLY A ? 540 ? -14.758 4.634   -16.275 1.0 92.28 540 A 1 
ATOM 4133 O O   . GLY A ? 540 ? -13.655 4.070   -16.260 1.0 91.63 540 A 1 
ATOM 4134 N N   . GLN A ? 541 ? -15.329 5.048   -15.144 1.0 91.63 541 A 1 
ATOM 4135 C CA  . GLN A ? 541 ? -14.724 4.787   -13.829 1.0 91.11 541 A 1 
ATOM 4136 C C   . GLN A ? 541 ? -14.656 3.284   -13.523 1.0 92.31 541 A 1 
ATOM 4137 O O   . GLN A ? 541 ? -13.640 2.786   -13.020 1.0 92.0  541 A 1 
ATOM 4138 C CB  . GLN A ? 541 ? -15.519 5.501   -12.730 1.0 89.53 541 A 1 
ATOM 4139 C CG  . GLN A ? 541 ? -15.302 7.020   -12.744 1.0 85.04 541 A 1 
ATOM 4140 C CD  . GLN A ? 541 ? -16.071 7.731   -11.631 1.0 78.87 541 A 1 
ATOM 4141 O OE1 . GLN A ? 541 ? -16.647 7.131   -10.739 1.0 70.17 541 A 1 
ATOM 4142 N NE2 . GLN A ? 541 ? -16.077 9.043   -11.612 1.0 66.29 541 A 1 
ATOM 4143 N N   . HIS A ? 542 ? -15.703 2.544   -13.867 1.0 91.18 542 A 1 
ATOM 4144 C CA  . HIS A ? 542 ? -15.696 1.090   -13.712 1.0 92.05 542 A 1 
ATOM 4145 C C   . HIS A ? 542 ? -14.665 0.415   -14.633 1.0 93.44 542 A 1 
ATOM 4146 O O   . HIS A ? 542 ? -13.947 -0.487  -14.187 1.0 93.43 542 A 1 
ATOM 4147 C CB  . HIS A ? 542 ? -17.118 0.565   -13.934 1.0 91.28 542 A 1 
ATOM 4148 C CG  . HIS A ? 542 ? -17.335 -0.896  -13.620 1.0 89.12 542 A 1 
ATOM 4149 N ND1 . HIS A ? 542 ? -18.473 -1.608  -13.955 1.0 79.06 542 A 1 
ATOM 4150 C CD2 . HIS A ? 542 ? -16.519 -1.763  -12.947 1.0 79.51 542 A 1 
ATOM 4151 C CE1 . HIS A ? 542 ? -18.328 -2.860  -13.496 1.0 81.54 542 A 1 
ATOM 4152 N NE2 . HIS A ? 542 ? -17.155 -3.003  -12.878 1.0 82.4  542 A 1 
ATOM 4153 N N   . ILE A ? 543 ? -14.530 0.863   -15.883 1.0 93.77 543 A 1 
ATOM 4154 C CA  . ILE A ? 543 ? -13.489 0.382   -16.807 1.0 94.6  543 A 1 
ATOM 4155 C C   . ILE A ? 543 ? -12.095 0.666   -16.247 1.0 95.47 543 A 1 
ATOM 4156 O O   . ILE A ? 543 ? -11.255 -0.237  -16.215 1.0 95.29 543 A 1 
ATOM 4157 C CB  . ILE A ? 543 ? -13.692 0.988   -18.216 1.0 94.16 543 A 1 
ATOM 4158 C CG1 . ILE A ? 543 ? -14.915 0.309   -18.866 1.0 91.77 543 A 1 
ATOM 4159 C CG2 . ILE A ? 543 ? -12.443 0.811   -19.105 1.0 91.88 543 A 1 
ATOM 4160 C CD1 . ILE A ? 543 ? -15.412 0.997   -20.136 1.0 85.44 543 A 1 
ATOM 4161 N N   . SER A ? 544 ? -11.868 1.877   -15.745 1.0 93.84 544 A 1 
ATOM 4162 C CA  . SER A ? 544 ? -10.601 2.247   -15.102 1.0 94.02 544 A 1 
ATOM 4163 C C   . SER A ? 544 ? -10.287 1.336   -13.913 1.0 94.64 544 A 1 
ATOM 4164 O O   . SER A ? 544 ? -9.177  0.813   -13.809 1.0 94.36 544 A 1 
ATOM 4165 C CB  . SER A ? 544 ? -10.641 3.709   -14.647 1.0 93.61 544 A 1 
ATOM 4166 O OG  . SER A ? 544 ? -10.793 4.554   -15.770 1.0 88.13 544 A 1 
ATOM 4167 N N   . THR A ? 545 ? -11.279 1.045   -13.071 1.0 93.72 545 A 1 
ATOM 4168 C CA  . THR A ? 545 ? -11.123 0.126   -11.929 1.0 93.22 545 A 1 
ATOM 4169 C C   . THR A ? 545 ? -10.805 -1.306  -12.379 1.0 94.07 545 A 1 
ATOM 4170 O O   . THR A ? 545 ? -9.926  -1.955  -11.812 1.0 93.63 545 A 1 
ATOM 4171 C CB  . THR A ? 545 ? -12.380 0.138   -11.050 1.0 91.93 545 A 1 
ATOM 4172 O OG1 . THR A ? 545 ? -12.698 1.452   -10.668 1.0 86.16 545 A 1 
ATOM 4173 C CG2 . THR A ? 545 ? -12.182 -0.648  -9.754  1.0 84.89 545 A 1 
ATOM 4174 N N   . LEU A ? 546 ? -11.464 -1.804  -13.427 1.0 93.82 546 A 1 
ATOM 4175 C CA  . LEU A ? 546 ? -11.174 -3.124  -14.008 1.0 93.91 546 A 1 
ATOM 4176 C C   . LEU A ? 546 ? -9.747  -3.203  -14.571 1.0 94.95 546 A 1 
ATOM 4177 O O   . LEU A ? 546 ? -9.056  -4.206  -14.373 1.0 94.78 546 A 1 
ATOM 4178 C CB  . LEU A ? 546 ? -12.195 -3.424  -15.122 1.0 93.85 546 A 1 
ATOM 4179 C CG  . LEU A ? 546 ? -13.609 -3.789  -14.637 1.0 92.47 546 A 1 
ATOM 4180 C CD1 . LEU A ? 546 ? -14.598 -3.692  -15.801 1.0 89.51 546 A 1 
ATOM 4181 C CD2 . LEU A ? 546 ? -13.660 -5.224  -14.105 1.0 89.64 546 A 1 
ATOM 4182 N N   . LEU A ? 547 ? -9.291  -2.146  -15.250 1.0 95.39 547 A 1 
ATOM 4183 C CA  . LEU A ? 547 ? -7.928  -2.045  -15.774 1.0 95.49 547 A 1 
ATOM 4184 C C   . LEU A ? 547 ? -6.893  -1.982  -14.648 1.0 95.82 547 A 1 
ATOM 4185 O O   . LEU A ? 547 ? -5.910  -2.720  -14.693 1.0 95.47 547 A 1 
ATOM 4186 C CB  . LEU A ? 547 ? -7.815  -0.804  -16.675 1.0 95.69 547 A 1 
ATOM 4187 C CG  . LEU A ? 547 ? -8.518  -0.947  -18.037 1.0 94.95 547 A 1 
ATOM 4188 C CD1 . LEU A ? 547 ? -8.598  0.415   -18.725 1.0 91.76 547 A 1 
ATOM 4189 C CD2 . LEU A ? 547 ? -7.743  -1.900  -18.952 1.0 92.01 547 A 1 
ATOM 4190 N N   . LEU A ? 548 ? -7.134  -1.173  -13.624 1.0 95.18 548 A 1 
ATOM 4191 C CA  . LEU A ? 548 ? -6.267  -1.121  -12.443 1.0 94.55 548 A 1 
ATOM 4192 C C   . LEU A ? 548 ? -6.199  -2.478  -11.739 1.0 94.45 548 A 1 
ATOM 4193 O O   . LEU A ? 548 ? -5.112  -2.918  -11.375 1.0 93.86 548 A 1 
ATOM 4194 C CB  . LEU A ? 548 ? -6.759  -0.030  -11.481 1.0 94.5  548 A 1 
ATOM 4195 C CG  . LEU A ? 548 ? -6.528  1.409   -11.977 1.0 93.21 548 A 1 
ATOM 4196 C CD1 . LEU A ? 548 ? -7.171  2.386   -10.992 1.0 89.7  548 A 1 
ATOM 4197 C CD2 . LEU A ? 548 ? -5.041  1.748   -12.101 1.0 89.57 548 A 1 
ATOM 4198 N N   . THR A ? 549 ? -7.325  -3.184  -11.634 1.0 94.46 549 A 1 
ATOM 4199 C CA  . THR A ? 549 ? -7.360  -4.548  -11.081 1.0 93.28 549 A 1 
ATOM 4200 C C   . THR A ? 549 ? -6.510  -5.506  -11.920 1.0 93.4  549 A 1 
ATOM 4201 O O   . THR A ? 549 ? -5.717  -6.270  -11.375 1.0 92.38 549 A 1 
ATOM 4202 C CB  . THR A ? 549 ? -8.796  -5.086  -10.993 1.0 92.55 549 A 1 
ATOM 4203 O OG1 . THR A ? 549 ? -9.665  -4.170  -10.380 1.0 88.29 549 A 1 
ATOM 4204 C CG2 . THR A ? 549 ? -8.877  -6.365  -10.159 1.0 87.92 549 A 1 
ATOM 4205 N N   . LEU A ? 550 ? -6.613  -5.439  -13.250 1.0 94.63 550 A 1 
ATOM 4206 C CA  . LEU A ? 550 ? -5.778  -6.237  -14.156 1.0 94.41 550 A 1 
ATOM 4207 C C   . LEU A ? 550 ? -4.289  -5.938  -13.955 1.0 94.56 550 A 1 
ATOM 4208 O O   . LEU A ? 550 ? -3.494  -6.865  -13.795 1.0 93.73 550 A 1 
ATOM 4209 C CB  . LEU A ? 550 ? -6.218  -5.980  -15.615 1.0 94.42 550 A 1 
ATOM 4210 C CG  . LEU A ? 550 ? -5.340  -6.664  -16.680 1.0 93.57 550 A 1 
ATOM 4211 C CD1 . LEU A ? 550 ? -5.480  -8.185  -16.654 1.0 89.06 550 A 1 
ATOM 4212 C CD2 . LEU A ? 550 ? -5.724  -6.176  -18.075 1.0 89.17 550 A 1 
ATOM 4213 N N   . LEU A ? 551 ? -3.906  -4.664  -13.950 1.0 95.22 551 A 1 
ATOM 4214 C CA  . LEU A ? 551 ? -2.508  -4.258  -13.787 1.0 94.98 551 A 1 
ATOM 4215 C C   . LEU A ? 551 ? -1.972  -4.642  -12.402 1.0 94.46 551 A 1 
ATOM 4216 O O   . LEU A ? 551 ? -0.884  -5.203  -12.305 1.0 93.65 551 A 1 
ATOM 4217 C CB  . LEU A ? 551 ? -2.368  -2.748  -14.054 1.0 95.74 551 A 1 
ATOM 4218 C CG  . LEU A ? 551 ? -2.698  -2.305  -15.497 1.0 95.35 551 A 1 
ATOM 4219 C CD1 . LEU A ? 551 ? -2.614  -0.787  -15.603 1.0 91.98 551 A 1 
ATOM 4220 C CD2 . LEU A ? 551 ? -1.760  -2.908  -16.538 1.0 92.05 551 A 1 
ATOM 4221 N N   . PHE A ? 552 ? -2.765  -4.440  -11.349 1.0 93.8  552 A 1 
ATOM 4222 C CA  . PHE A ? 552 ? -2.382  -4.793  -9.983  1.0 91.87 552 A 1 
ATOM 4223 C C   . PHE A ? 552 ? -2.202  -6.308  -9.792  1.0 91.44 552 A 1 
ATOM 4224 O O   . PHE A ? 552 ? -1.217  -6.752  -9.204  1.0 90.39 552 A 1 
ATOM 4225 C CB  . PHE A ? 552 ? -3.433  -4.240  -9.020  1.0 90.63 552 A 1 
ATOM 4226 C CG  . PHE A ? 552 ? -3.113  -4.512  -7.565  1.0 88.24 552 A 1 
ATOM 4227 C CD1 . PHE A ? 552 ? -3.781  -5.537  -6.866  1.0 80.82 552 A 1 
ATOM 4228 C CD2 . PHE A ? 552 ? -2.127  -3.752  -6.914  1.0 80.07 552 A 1 
ATOM 4229 C CE1 . PHE A ? 552 ? -3.468  -5.793  -5.520  1.0 78.36 552 A 1 
ATOM 4230 C CE2 . PHE A ? 552 ? -1.814  -4.012  -5.568  1.0 77.9  552 A 1 
ATOM 4231 C CZ  . PHE A ? 552 ? -2.485  -5.030  -4.869  1.0 82.79 552 A 1 
ATOM 4232 N N   . ARG A ? 553 ? -3.118  -7.120  -10.310 1.0 91.59 553 A 1 
ATOM 4233 C CA  . ARG A ? 553 ? -3.070  -8.585  -10.133 1.0 90.07 553 A 1 
ATOM 4234 C C   . ARG A ? 553 ? -2.041  -9.275  -11.023 1.0 90.37 553 A 1 
ATOM 4235 O O   . ARG A ? 553 ? -1.443  -10.261 -10.598 1.0 88.6  553 A 1 
ATOM 4236 C CB  . ARG A ? 553 ? -4.464  -9.191  -10.359 1.0 88.79 553 A 1 
ATOM 4237 C CG  . ARG A ? 553 ? -5.524  -8.800  -9.310  1.0 84.64 553 A 1 
ATOM 4238 C CD  . ARG A ? 553 ? -5.127  -9.237  -7.894  1.0 83.51 553 A 1 
ATOM 4239 N NE  . ARG A ? 553 ? -6.210  -8.997  -6.921  1.0 82.53 553 A 1 
ATOM 4240 C CZ  . ARG A ? 553 ? -6.076  -8.928  -5.614  1.0 81.28 553 A 1 
ATOM 4241 N NH1 . ARG A ? 553 ? -4.938  -9.075  -5.014  1.0 73.77 553 A 1 
ATOM 4242 N NH2 . ARG A ? 553 ? -7.106  -8.703  -4.865  1.0 76.43 553 A 1 
ATOM 4243 N N   . PHE A ? 554 ? -1.829  -8.788  -12.241 1.0 91.07 554 A 1 
ATOM 4244 C CA  . PHE A ? 554 ? -1.030  -9.509  -13.240 1.0 90.58 554 A 1 
ATOM 4245 C C   . PHE A ? 554 ? 0.290   -8.825  -13.606 1.0 91.41 554 A 1 
ATOM 4246 O O   . PHE A ? 554 ? 1.188   -9.495  -14.129 1.0 89.56 554 A 1 
ATOM 4247 C CB  . PHE A ? 554 ? -1.886  -9.745  -14.493 1.0 89.22 554 A 1 
ATOM 4248 C CG  . PHE A ? 554 ? -2.999  -10.768 -14.306 1.0 88.34 554 A 1 
ATOM 4249 C CD1 . PHE A ? 554 ? -2.850  -12.069 -14.825 1.0 81.96 554 A 1 
ATOM 4250 C CD2 . PHE A ? 554 ? -4.168  -10.441 -13.602 1.0 81.25 554 A 1 
ATOM 4251 C CE1 . PHE A ? 554 ? -3.852  -13.034 -14.626 1.0 78.85 554 A 1 
ATOM 4252 C CE2 . PHE A ? 554 ? -5.166  -11.408 -13.392 1.0 79.19 554 A 1 
ATOM 4253 C CZ  . PHE A ? 554 ? -5.006  -12.705 -13.904 1.0 80.02 554 A 1 
ATOM 4254 N N   . MET A ? 555 ? 0.409   -7.523  -13.358 1.0 92.8  555 A 1 
ATOM 4255 C CA  . MET A ? 555 ? 1.531   -6.681  -13.791 1.0 93.82 555 A 1 
ATOM 4256 C C   . MET A ? 555 ? 1.872   -5.610  -12.745 1.0 94.48 555 A 1 
ATOM 4257 O O   . MET A ? 555 ? 2.243   -4.489  -13.093 1.0 93.34 555 A 1 
ATOM 4258 C CB  . MET A ? 555 ? 1.197   -6.054  -15.164 1.0 93.42 555 A 1 
ATOM 4259 C CG  . MET A ? 555 ? 1.104   -7.086  -16.299 1.0 91.55 555 A 1 
ATOM 4260 S SD  . MET A ? 555 ? 0.556   -6.424  -17.899 1.0 90.16 555 A 1 
ATOM 4261 C CE  . MET A ? 555 ? -1.235  -6.409  -17.616 1.0 79.08 555 A 1 
ATOM 4262 N N   . ARG A ? 556 ? 1.794   -5.954  -11.451 1.0 92.82 556 A 1 
ATOM 4263 C CA  . ARG A ? 556 ? 2.016   -5.042  -10.305 1.0 92.43 556 A 1 
ATOM 4264 C C   . ARG A ? 556 ? 3.270   -4.157  -10.423 1.0 93.72 556 A 1 
ATOM 4265 O O   . ARG A ? 556 ? 3.148   -2.962  -10.154 1.0 93.3  556 A 1 
ATOM 4266 C CB  . ARG A ? 556 ? 2.006   -5.858  -9.000  1.0 89.95 556 A 1 
ATOM 4267 C CG  . ARG A ? 556 ? 2.085   -4.961  -7.753  1.0 86.14 556 A 1 
ATOM 4268 C CD  . ARG A ? 556 ? 2.150   -5.757  -6.446  1.0 83.44 556 A 1 
ATOM 4269 N NE  . ARG A ? 556 ? 0.949   -6.580  -6.220  1.0 77.69 556 A 1 
ATOM 4270 C CZ  . ARG A ? 556 ? 0.735   -7.379  -5.192  1.0 74.53 556 A 1 
ATOM 4271 N NH1 . ARG A ? 556 ? 1.614   -7.518  -4.234  1.0 67.72 556 A 1 
ATOM 4272 N NH2 . ARG A ? 556 ? -0.372  -8.064  -5.105  1.0 66.49 556 A 1 
ATOM 4273 N N   . PRO A ? 557 ? 4.425   -4.669  -10.896 1.0 93.21 557 A 1 
ATOM 4274 C CA  . PRO A ? 557 ? 5.622   -3.835  -11.019 1.0 93.28 557 A 1 
ATOM 4275 C C   . PRO A ? 557 ? 5.435   -2.585  -11.892 1.0 95.23 557 A 1 
ATOM 4276 O O   . PRO A ? 557 ? 6.153   -1.609  -11.722 1.0 95.03 557 A 1 
ATOM 4277 C CB  . PRO A ? 557 ? 6.714   -4.754  -11.573 1.0 91.93 557 A 1 
ATOM 4278 C CG  . PRO A ? 557 ? 6.278   -6.141  -11.123 1.0 89.89 557 A 1 
ATOM 4279 C CD  . PRO A ? 557 ? 4.758   -6.054  -11.217 1.0 90.88 557 A 1 
ATOM 4280 N N   . LEU A ? 558 ? 4.455   -2.554  -12.805 1.0 93.88 558 A 1 
ATOM 4281 C CA  . LEU A ? 558 ? 4.138   -1.345  -13.578 1.0 94.88 558 A 1 
ATOM 4282 C C   . LEU A ? 558 ? 3.641   -0.198  -12.687 1.0 95.56 558 A 1 
ATOM 4283 O O   . LEU A ? 558 ? 3.964   0.959   -12.948 1.0 95.21 558 A 1 
ATOM 4284 C CB  . LEU A ? 558 ? 3.071   -1.664  -14.640 1.0 95.8  558 A 1 
ATOM 4285 C CG  . LEU A ? 558 ? 3.488   -2.701  -15.697 1.0 95.21 558 A 1 
ATOM 4286 C CD1 . LEU A ? 558 ? 2.301   -2.973  -16.623 1.0 92.8  558 A 1 
ATOM 4287 C CD2 . LEU A ? 558 ? 4.665   -2.219  -16.541 1.0 92.67 558 A 1 
ATOM 4288 N N   . ILE A ? 559 ? 2.857   -0.524  -11.652 1.0 95.06 559 A 1 
ATOM 4289 C CA  . ILE A ? 559 ? 2.345   0.449   -10.680 1.0 94.09 559 A 1 
ATOM 4290 C C   . ILE A ? 559 ? 3.466   0.856   -9.721  1.0 93.44 559 A 1 
ATOM 4291 O O   . ILE A ? 559 ? 3.673   2.040   -9.502  1.0 92.16 559 A 1 
ATOM 4292 C CB  . ILE A ? 559 ? 1.111   -0.109  -9.935  1.0 94.05 559 A 1 
ATOM 4293 C CG1 . ILE A ? 559 ? -0.013  -0.485  -10.931 1.0 92.53 559 A 1 
ATOM 4294 C CG2 . ILE A ? 559 ? 0.603   0.915   -8.908  1.0 91.92 559 A 1 
ATOM 4295 C CD1 . ILE A ? 559 ? -1.220  -1.184  -10.289 1.0 88.61 559 A 1 
ATOM 4296 N N   . GLU A ? 560 ? 4.239   -0.106  -9.225  1.0 92.48 560 A 1 
ATOM 4297 C CA  . GLU A ? 560 ? 5.365   0.135   -8.303  1.0 90.31 560 A 1 
ATOM 4298 C C   . GLU A ? 560 ? 6.441   1.053   -8.908  1.0 90.76 560 A 1 
ATOM 4299 O O   . GLU A ? 560 ? 7.018   1.884   -8.217  1.0 89.33 560 A 1 
ATOM 4300 C CB  . GLU A ? 560 ? 6.004   -1.210  -7.920  1.0 88.29 560 A 1 
ATOM 4301 C CG  . GLU A ? 560 ? 5.073   -2.088  -7.068  1.0 85.08 560 A 1 
ATOM 4302 C CD  . GLU A ? 560 ? 5.573   -3.532  -6.882  1.0 84.54 560 A 1 
ATOM 4303 O OE1 . GLU A ? 560 ? 4.962   -4.243  -6.048  1.0 76.28 560 A 1 
ATOM 4304 O OE2 . GLU A ? 560 ? 6.465   -3.966  -7.645  1.0 76.91 560 A 1 
ATOM 4305 N N   . HIS A ? 561 ? 6.679   0.953   -10.214 1.0 92.85 561 A 1 
ATOM 4306 C CA  . HIS A ? 561 ? 7.601   1.838   -10.932 1.0 93.06 561 A 1 
ATOM 4307 C C   . HIS A ? 561 ? 6.954   3.157   -11.386 1.0 94.01 561 A 1 
ATOM 4308 O O   . HIS A ? 561 ? 7.609   3.962   -12.054 1.0 92.59 561 A 1 
ATOM 4309 C CB  . HIS A ? 561 ? 8.243   1.089   -12.104 1.0 93.37 561 A 1 
ATOM 4310 C CG  . HIS A ? 561 ? 9.187   -0.005  -11.676 1.0 93.35 561 A 1 
ATOM 4311 N ND1 . HIS A ? 561 ? 8.837   -1.208  -11.117 1.0 80.5  561 A 1 
ATOM 4312 C CD2 . HIS A ? 561 ? 10.551  0.014   -11.750 1.0 81.7  561 A 1 
ATOM 4313 C CE1 . HIS A ? 561 ? 9.959   -1.893  -10.852 1.0 84.12 561 A 1 
ATOM 4314 N NE2 . HIS A ? 561 ? 11.034  -1.196  -11.234 1.0 86.88 561 A 1 
ATOM 4315 N N   . GLY A ? 562 ? 5.680   3.384   -11.066 1.0 92.81 562 A 1 
ATOM 4316 C CA  . GLY A ? 562 ? 4.974   4.623   -11.393 1.0 93.35 562 A 1 
ATOM 4317 C C   . GLY A ? 562 ? 4.703   4.825   -12.885 1.0 95.09 562 A 1 
ATOM 4318 O O   . GLY A ? 562 ? 4.638   5.963   -13.343 1.0 94.14 562 A 1 
ATOM 4319 N N   . TYR A ? 563 ? 4.555   3.758   -13.655 1.0 95.02 563 A 1 
ATOM 4320 C CA  . TYR A ? 563 ? 4.300   3.827   -15.099 1.0 96.07 563 A 1 
ATOM 4321 C C   . TYR A ? 563 ? 2.813   3.920   -15.467 1.0 96.81 563 A 1 
ATOM 4322 O O   . TYR A ? 563 ? 2.489   4.093   -16.641 1.0 96.34 563 A 1 
ATOM 4323 C CB  . TYR A ? 563 ? 4.974   2.640   -15.801 1.0 96.27 563 A 1 
ATOM 4324 C CG  . TYR A ? 563 ? 6.491   2.577   -15.706 1.0 96.31 563 A 1 
ATOM 4325 C CD1 . TYR A ? 563 ? 7.267   3.750   -15.666 1.0 92.84 563 A 1 
ATOM 4326 C CD2 . TYR A ? 563 ? 7.132   1.322   -15.693 1.0 92.64 563 A 1 
ATOM 4327 C CE1 . TYR A ? 563 ? 8.670   3.675   -15.600 1.0 91.78 563 A 1 
ATOM 4328 C CE2 . TYR A ? 563 ? 8.538   1.241   -15.633 1.0 91.41 563 A 1 
ATOM 4329 C CZ  . TYR A ? 563 ? 9.309   2.420   -15.583 1.0 93.61 563 A 1 
ATOM 4330 O OH  . TYR A ? 563 ? 10.667  2.349   -15.519 1.0 92.28 563 A 1 
ATOM 4331 N N   . VAL A ? 564 ? 1.901   3.819   -14.500 1.0 95.58 564 A 1 
ATOM 4332 C CA  . VAL A ? 564 ? 0.454   3.822   -14.740 1.0 95.53 564 A 1 
ATOM 4333 C C   . VAL A ? 564 ? -0.142  5.184   -14.399 1.0 95.48 564 A 1 
ATOM 4334 O O   . VAL A ? 564 ? 0.109   5.733   -13.329 1.0 94.63 564 A 1 
ATOM 4335 C CB  . VAL A ? 564 ? -0.244  2.675   -13.985 1.0 95.61 564 A 1 
ATOM 4336 C CG1 . VAL A ? 564 ? -1.739  2.606   -14.333 1.0 92.45 564 A 1 
ATOM 4337 C CG2 . VAL A ? 564 ? 0.377   1.318   -14.345 1.0 89.42 564 A 1 
ATOM 4338 N N   . PHE A ? 565 ? -0.967  5.708   -15.302 1.0 96.11 565 A 1 
ATOM 4339 C CA  . PHE A ? 565 ? -1.604  7.015   -15.172 1.0 95.82 565 A 1 
ATOM 4340 C C   . PHE A ? 565 ? -3.087  6.947   -15.549 1.0 96.11 565 A 1 
ATOM 4341 O O   . PHE A ? 565 ? -3.490  6.171   -16.415 1.0 95.66 565 A 1 
ATOM 4342 C CB  . PHE A ? 565 ? -0.871  8.042   -16.050 1.0 95.73 565 A 1 
ATOM 4343 C CG  . PHE A ? 565 ? 0.599   8.226   -15.727 1.0 95.86 565 A 1 
ATOM 4344 C CD1 . PHE A ? 565 ? 1.013   9.257   -14.865 1.0 89.54 565 A 1 
ATOM 4345 C CD2 . PHE A ? 565 ? 1.556   7.349   -16.270 1.0 89.63 565 A 1 
ATOM 4346 C CE1 . PHE A ? 565 ? 2.371   9.406   -14.540 1.0 89.01 565 A 1 
ATOM 4347 C CE2 . PHE A ? 565 ? 2.918   7.493   -15.939 1.0 88.86 565 A 1 
ATOM 4348 C CZ  . PHE A ? 565 ? 3.324   8.521   -15.073 1.0 93.82 565 A 1 
ATOM 4349 N N   . LEU A ? 566 ? -3.889  7.810   -14.941 1.0 95.45 566 A 1 
ATOM 4350 C CA  . LEU A ? 566 ? -5.268  8.082   -15.333 1.0 94.7  566 A 1 
ATOM 4351 C C   . LEU A ? 566 ? -5.316  9.425   -16.062 1.0 94.59 566 A 1 
ATOM 4352 O O   . LEU A ? 566 ? -4.842  10.436  -15.529 1.0 93.41 566 A 1 
ATOM 4353 C CB  . LEU A ? 566 ? -6.180  8.076   -14.097 1.0 94.03 566 A 1 
ATOM 4354 C CG  . LEU A ? 566 ? -6.203  6.749   -13.317 1.0 92.34 566 A 1 
ATOM 4355 C CD1 . LEU A ? 566 ? -7.024  6.904   -12.037 1.0 85.88 566 A 1 
ATOM 4356 C CD2 . LEU A ? 566 ? -6.814  5.619   -14.133 1.0 85.03 566 A 1 
ATOM 4357 N N   . ALA A ? 567 ? -5.885  9.444   -17.265 1.0 95.04 567 A 1 
ATOM 4358 C CA  . ALA A ? 567 ? -6.178  10.688  -17.960 1.0 94.06 567 A 1 
ATOM 4359 C C   . ALA A ? 567 ? -7.320  11.424  -17.249 1.0 93.14 567 A 1 
ATOM 4360 O O   . ALA A ? 567 ? -8.274  10.803  -16.783 1.0 91.5  567 A 1 
ATOM 4361 C CB  . ALA A ? 567 ? -6.518  10.394  -19.421 1.0 93.85 567 A 1 
ATOM 4362 N N   . GLN A ? 568 ? -7.238  12.746  -17.195 1.0 93.57 568 A 1 
ATOM 4363 C CA  . GLN A ? 568 ? -8.288  13.591  -16.646 1.0 92.19 568 A 1 
ATOM 4364 C C   . GLN A ? 568 ? -8.798  14.534  -17.744 1.0 92.73 568 A 1 
ATOM 4365 O O   . GLN A ? 568 ? -8.286  15.646  -17.864 1.0 90.94 568 A 1 
ATOM 4366 C CB  . GLN A ? 568 ? -7.763  14.290  -15.381 1.0 90.05 568 A 1 
ATOM 4367 C CG  . GLN A ? 568 ? -8.904  15.009  -14.655 1.0 81.65 568 A 1 
ATOM 4368 C CD  . GLN A ? 568 ? -8.510  15.590  -13.300 1.0 78.96 568 A 1 
ATOM 4369 O OE1 . GLN A ? 568 ? -7.509  15.258  -12.679 1.0 69.84 568 A 1 
ATOM 4370 N NE2 . GLN A ? 568 ? -9.329  16.457  -12.741 1.0 66.5  568 A 1 
ATOM 4371 N N   . PRO A ? 569 ? -9.767  14.110  -18.573 1.0 92.55 569 A 1 
ATOM 4372 C CA  . PRO A ? 569 ? -10.392 14.992  -19.550 1.0 92.0  569 A 1 
ATOM 4373 C C   . PRO A ? 569 ? -11.260 16.051  -18.848 1.0 92.38 569 A 1 
ATOM 4374 O O   . PRO A ? 569 ? -11.782 15.800  -17.757 1.0 91.02 569 A 1 
ATOM 4375 C CB  . PRO A ? 569 ? -11.213 14.070  -20.457 1.0 90.89 569 A 1 
ATOM 4376 C CG  . PRO A ? 569 ? -11.601 12.920  -19.528 1.0 88.64 569 A 1 
ATOM 4377 C CD  . PRO A ? 569 ? -10.389 12.784  -18.613 1.0 91.35 569 A 1 
ATOM 4378 N N   . PRO A ? 570 ? -11.448 17.252  -19.444 1.0 91.8  570 A 1 
ATOM 4379 C CA  . PRO A ? 570 ? -12.354 18.258  -18.909 1.0 91.49 570 A 1 
ATOM 4380 C C   . PRO A ? 570 ? -13.817 17.812  -19.034 1.0 91.76 570 A 1 
ATOM 4381 O O   . PRO A ? 570 ? -14.196 17.126  -19.978 1.0 90.63 570 A 1 
ATOM 4382 C CB  . PRO A ? 570 ? -12.072 19.521  -19.718 1.0 90.69 570 A 1 
ATOM 4383 C CG  . PRO A ? 570 ? -11.636 18.965  -21.073 1.0 89.25 570 A 1 
ATOM 4384 C CD  . PRO A ? 570 ? -10.877 17.693  -20.700 1.0 91.09 570 A 1 
ATOM 4385 N N   . LEU A ? 571 ? -14.659 18.290  -18.108 1.0 89.73 571 A 1 
ATOM 4386 C CA  . LEU A ? 571 ? -16.114 18.084  -18.153 1.0 89.41 571 A 1 
ATOM 4387 C C   . LEU A ? 571 ? -16.821 19.155  -18.989 1.0 90.52 571 A 1 
ATOM 4388 O O   . LEU A ? 571 ? -17.868 18.894  -19.576 1.0 89.58 571 A 1 
ATOM 4389 C CB  . LEU A ? 571 ? -16.668 18.073  -16.721 1.0 87.82 571 A 1 
ATOM 4390 C CG  . LEU A ? 571 ? -16.185 16.906  -15.841 1.0 83.89 571 A 1 
ATOM 4391 C CD1 . LEU A ? 571 ? -16.805 17.033  -14.447 1.0 79.57 571 A 1 
ATOM 4392 C CD2 . LEU A ? 571 ? -16.594 15.550  -16.417 1.0 78.37 571 A 1 
ATOM 4393 N N   . TYR A ? 572 ? -16.252 20.365  -19.051 1.0 90.22 572 A 1 
ATOM 4394 C CA  . TYR A ? 572 ? -16.864 21.518  -19.693 1.0 90.61 572 A 1 
ATOM 4395 C C   . TYR A ? 572 ? -15.881 22.272  -20.580 1.0 91.66 572 A 1 
ATOM 4396 O O   . TYR A ? 572 ? -14.705 22.417  -20.249 1.0 91.03 572 A 1 
ATOM 4397 C CB  . TYR A ? 572 ? -17.441 22.464  -18.634 1.0 90.22 572 A 1 
ATOM 4398 C CG  . TYR A ? 572 ? -18.508 21.841  -17.765 1.0 89.82 572 A 1 
ATOM 4399 C CD1 . TYR A ? 572 ? -19.825 21.754  -18.245 1.0 84.99 572 A 1 
ATOM 4400 C CD2 . TYR A ? 572 ? -18.183 21.322  -16.494 1.0 85.98 572 A 1 
ATOM 4401 C CE1 . TYR A ? 572 ? -20.823 21.145  -17.467 1.0 84.82 572 A 1 
ATOM 4402 C CE2 . TYR A ? 572 ? -19.178 20.711  -15.713 1.0 84.41 572 A 1 
ATOM 4403 C CZ  . TYR A ? 572 ? -20.503 20.619  -16.203 1.0 87.19 572 A 1 
ATOM 4404 O OH  . TYR A ? 572 ? -21.474 20.021  -15.471 1.0 85.28 572 A 1 
ATOM 4405 N N   . LYS A ? 573 ? -16.412 22.835  -21.666 1.0 90.61 573 A 1 
ATOM 4406 C CA  . LYS A ? 573 ? -15.746 23.812  -22.528 1.0 90.84 573 A 1 
ATOM 4407 C C   . LYS A ? 573 ? -16.552 25.104  -22.538 1.0 92.11 573 A 1 
ATOM 4408 O O   . LYS A ? 573 ? -17.719 25.103  -22.933 1.0 91.77 573 A 1 
ATOM 4409 C CB  . LYS A ? 573 ? -15.600 23.202  -23.927 1.0 89.53 573 A 1 
ATOM 4410 C CG  . LYS A ? 573 ? -14.867 24.110  -24.917 1.0 88.0  573 A 1 
ATOM 4411 C CD  . LYS A ? 573 ? -14.777 23.385  -26.269 1.0 85.97 573 A 1 
ATOM 4412 C CE  . LYS A ? 573 ? -13.935 24.155  -27.281 1.0 79.9  573 A 1 
ATOM 4413 N NZ  . LYS A ? 573 ? -13.748 23.364  -28.508 1.0 75.38 573 A 1 
ATOM 4414 N N   . LEU A ? 574 ? -15.926 26.217  -22.141 1.0 91.16 574 A 1 
ATOM 4415 C CA  . LEU A ? 574 ? -16.491 27.559  -22.188 1.0 91.87 574 A 1 
ATOM 4416 C C   . LEU A ? 574 ? -16.003 28.250  -23.465 1.0 92.2  574 A 1 
ATOM 4417 O O   . LEU A ? 574 ? -14.810 28.529  -23.623 1.0 91.2  574 A 1 
ATOM 4418 C CB  . LEU A ? 574 ? -16.115 28.354  -20.927 1.0 92.49 574 A 1 
ATOM 4419 C CG  . LEU A ? 574 ? -16.859 27.946  -19.638 1.0 91.13 574 A 1 
ATOM 4420 C CD1 . LEU A ? 574 ? -16.317 26.660  -19.012 1.0 81.79 574 A 1 
ATOM 4421 C CD2 . LEU A ? 574 ? -16.707 29.057  -18.599 1.0 82.01 574 A 1 
ATOM 4422 N N   . LYS A ? 575 ? -16.921 28.541  -24.390 1.0 91.26 575 A 1 
ATOM 4423 C CA  . LYS A ? 575 ? -16.626 29.151  -25.695 1.0 89.89 575 A 1 
ATOM 4424 C C   . LYS A ? 575 ? -16.802 30.667  -25.613 1.0 90.95 575 A 1 
ATOM 4425 O O   . LYS A ? 575 ? -17.909 31.187  -25.785 1.0 89.06 575 A 1 
ATOM 4426 C CB  . LYS A ? 575 ? -17.514 28.533  -26.790 1.0 88.15 575 A 1 
ATOM 4427 C CG  . LYS A ? 575 ? -17.350 27.014  -26.946 1.0 84.39 575 A 1 
ATOM 4428 C CD  . LYS A ? 575 ? -18.310 26.470  -28.016 1.0 81.4  575 A 1 
ATOM 4429 C CE  . LYS A ? 575 ? -18.257 24.941  -28.059 1.0 75.63 575 A 1 
ATOM 4430 N NZ  . LYS A ? 575 ? -19.312 24.370  -28.930 1.0 68.74 575 A 1 
ATOM 4431 N N   . TRP A ? 576 ? -15.721 31.392  -25.377 1.0 91.78 576 A 1 
ATOM 4432 C CA  . TRP A ? 576 ? -15.725 32.856  -25.342 1.0 91.61 576 A 1 
ATOM 4433 C C   . TRP A ? 576 ? -15.715 33.463  -26.754 1.0 91.7  576 A 1 
ATOM 4434 O O   . TRP A ? 576 ? -15.062 32.968  -27.666 1.0 88.57 576 A 1 
ATOM 4435 C CB  . TRP A ? 576 ? -14.550 33.345  -24.502 1.0 91.26 576 A 1 
ATOM 4436 C CG  . TRP A ? 576 ? -14.534 32.826  -23.091 1.0 92.05 576 A 1 
ATOM 4437 C CD1 . TRP A ? 576 ? -13.668 31.917  -22.595 1.0 89.59 576 A 1 
ATOM 4438 C CD2 . TRP A ? 576 ? -15.434 33.163  -21.990 1.0 92.58 576 A 1 
ATOM 4439 N NE1 . TRP A ? 576 ? -13.955 31.675  -21.266 1.0 90.51 576 A 1 
ATOM 4440 C CE2 . TRP A ? 576 ? -15.030 32.418  -20.841 1.0 91.97 576 A 1 
ATOM 4441 C CE3 . TRP A ? 576 ? -16.543 34.026  -21.850 1.0 90.82 576 A 1 
ATOM 4442 C CZ2 . TRP A ? 576 ? -15.688 32.534  -19.606 1.0 91.18 576 A 1 
ATOM 4443 C CZ3 . TRP A ? 576 ? -17.214 34.146  -20.615 1.0 89.82 576 A 1 
ATOM 4444 C CH2 . TRP A ? 576 ? -16.785 33.403  -19.495 1.0 89.43 576 A 1 
ATOM 4445 N N   . GLN A ? 577 ? -16.430 34.572  -26.959 1.0 90.03 577 A 1 
ATOM 4446 C CA  . GLN A ? 577 ? -16.450 35.257  -28.253 1.0 88.23 577 A 1 
ATOM 4447 C C   . GLN A ? 577 ? -15.082 35.871  -28.570 1.0 87.89 577 A 1 
ATOM 4448 O O   . GLN A ? 577 ? -14.614 36.748  -27.852 1.0 83.58 577 A 1 
ATOM 4449 C CB  . GLN A ? 577 ? -17.525 36.353  -28.289 1.0 87.22 577 A 1 
ATOM 4450 C CG  . GLN A ? 577 ? -18.948 35.788  -28.247 1.0 82.71 577 A 1 
ATOM 4451 C CD  . GLN A ? 577 ? -20.023 36.867  -28.332 1.0 78.98 577 A 1 
ATOM 4452 O OE1 . GLN A ? 577 ? -19.777 38.060  -28.460 1.0 72.66 577 A 1 
ATOM 4453 N NE2 . GLN A ? 577 ? -21.277 36.485  -28.258 1.0 71.24 577 A 1 
ATOM 4454 N N   . ARG A ? 578 ? -14.500 35.485  -29.710 1.0 88.95 578 A 1 
ATOM 4455 C CA  . ARG A ? 578 ? -13.202 35.988  -30.214 1.0 88.27 578 A 1 
ATOM 4456 C C   . ARG A ? 578 ? -12.012 35.741  -29.275 1.0 89.68 578 A 1 
ATOM 4457 O O   . ARG A ? 578 ? -11.034 36.479  -29.335 1.0 84.67 578 A 1 
ATOM 4458 C CB  . ARG A ? 578 ? -13.298 37.478  -30.605 1.0 86.89 578 A 1 
ATOM 4459 C CG  . ARG A ? 578 ? -14.448 37.825  -31.552 1.0 82.77 578 A 1 
ATOM 4460 C CD  . ARG A ? 578 ? -14.438 39.338  -31.800 1.0 75.89 578 A 1 
ATOM 4461 N NE  . ARG A ? 578 ? -15.502 39.739  -32.737 1.0 70.67 578 A 1 
ATOM 4462 C CZ  . ARG A ? 578 ? -15.807 40.976  -33.088 1.0 59.75 578 A 1 
ATOM 4463 N NH1 . ARG A ? 578 ? -15.176 42.005  -32.591 1.0 55.52 578 A 1 
ATOM 4464 N NH2 . ARG A ? 578 ? -16.756 41.199  -33.952 1.0 56.12 578 A 1 
ATOM 4465 N N   . MET A ? 579 ? -12.111 34.739  -28.421 1.0 89.05 579 A 1 
ATOM 4466 C CA  . MET A ? 579 ? -11.045 34.310  -27.516 1.0 88.69 579 A 1 
ATOM 4467 C C   . MET A ? 579 ? -10.930 32.785  -27.543 1.0 89.61 579 A 1 
ATOM 4468 O O   . MET A ? 579 ? -11.870 32.108  -27.958 1.0 86.17 579 A 1 
ATOM 4469 C CB  . MET A ? 579 ? -11.321 34.799  -26.085 1.0 86.78 579 A 1 
ATOM 4470 C CG  . MET A ? 579 ? -11.397 36.324  -25.969 1.0 82.22 579 A 1 
ATOM 4471 S SD  . MET A ? 579 ? -11.545 36.970  -24.278 1.0 78.09 579 A 1 
ATOM 4472 C CE  . MET A ? 579 ? -9.863  36.643  -23.677 1.0 66.9  579 A 1 
ATOM 4473 N N   . ASP A ? 580 ? -9.808  32.282  -27.073 1.0 89.16 580 A 1 
ATOM 4474 C CA  . ASP A ? 580 ? -9.629  30.844  -26.919 1.0 88.63 580 A 1 
ATOM 4475 C C   . ASP A ? 580 ? -10.606 30.278  -25.872 1.0 89.99 580 A 1 
ATOM 4476 O O   . ASP A ? 580 ? -10.960 30.974  -24.907 1.0 88.37 580 A 1 
ATOM 4477 C CB  . ASP A ? 580 ? -8.164  30.520  -26.579 1.0 85.69 580 A 1 
ATOM 4478 C CG  . ASP A ? 580 ? -7.220  30.898  -27.729 1.0 81.74 580 A 1 
ATOM 4479 O OD1 . ASP A ? 580 ? -7.594  30.649  -28.897 1.0 76.97 580 A 1 
ATOM 4480 O OD2 . ASP A ? 580 ? -6.164  31.501  -27.437 1.0 76.23 580 A 1 
ATOM 4481 N N   . PRO A ? 581 ? -11.096 29.058  -26.071 1.0 89.3  581 A 1 
ATOM 4482 C CA  . PRO A ? 581 ? -11.977 28.414  -25.110 1.0 89.25 581 A 1 
ATOM 4483 C C   . PRO A ? 581 ? -11.233 28.095  -23.806 1.0 90.49 581 A 1 
ATOM 4484 O O   . PRO A ? 581 ? -10.041 27.813  -23.808 1.0 89.17 581 A 1 
ATOM 4485 C CB  . PRO A ? 581 ? -12.486 27.148  -25.804 1.0 87.07 581 A 1 
ATOM 4486 C CG  . PRO A ? 581 ? -11.338 26.776  -26.746 1.0 84.45 581 A 1 
ATOM 4487 C CD  . PRO A ? 581 ? -10.788 28.140  -27.167 1.0 87.49 581 A 1 
ATOM 4488 N N   . GLU A ? 582 ? -11.975 28.091  -22.705 1.0 89.87 582 A 1 
ATOM 4489 C CA  . GLU A ? 582 ? -11.486 27.631  -21.403 1.0 90.25 582 A 1 
ATOM 4490 C C   . GLU A ? 582 ? -12.142 26.294  -21.049 1.0 90.91 582 A 1 
ATOM 4491 O O   . GLU A ? 582 ? -13.303 26.047  -21.389 1.0 89.26 582 A 1 
ATOM 4492 C CB  . GLU A ? 582 ? -11.717 28.708  -20.329 1.0 89.42 582 A 1 
ATOM 4493 C CG  . GLU A ? 582 ? -10.762 29.893  -20.513 1.0 86.23 582 A 1 
ATOM 4494 C CD  . GLU A ? 582 ? -11.051 31.109  -19.619 1.0 87.44 582 A 1 
ATOM 4495 O OE1 . GLU A ? 582 ? -10.103 31.846  -19.277 1.0 79.0  582 A 1 
ATOM 4496 O OE2 . GLU A ? 582 ? -12.227 31.503  -19.438 1.0 81.25 582 A 1 
ATOM 4497 N N   . PHE A ? 583 ? -11.402 25.432  -20.368 1.0 91.43 583 A 1 
ATOM 4498 C CA  . PHE A ? 583 ? -11.864 24.107  -19.962 1.0 90.83 583 A 1 
ATOM 4499 C C   . PHE A ? 583 ? -12.024 24.037  -18.445 1.0 91.7  583 A 1 
ATOM 4500 O O   . PHE A ? 583 ? -11.207 24.589  -17.714 1.0 90.75 583 A 1 
ATOM 4501 C CB  . PHE A ? 583 ? -10.907 23.039  -20.498 1.0 89.83 583 A 1 
ATOM 4502 C CG  . PHE A ? 583 ? -10.796 23.011  -22.013 1.0 89.03 583 A 1 
ATOM 4503 C CD1 . PHE A ? 583 ? -11.778 22.366  -22.784 1.0 84.38 583 A 1 
ATOM 4504 C CD2 . PHE A ? 583 ? -9.710  23.640  -22.656 1.0 84.72 583 A 1 
ATOM 4505 C CE1 . PHE A ? 583 ? -11.676 22.331  -24.187 1.0 83.66 583 A 1 
ATOM 4506 C CE2 . PHE A ? 583 ? -9.607  23.609  -24.060 1.0 83.31 583 A 1 
ATOM 4507 C CZ  . PHE A ? 583 ? -10.586 22.949  -24.826 1.0 85.17 583 A 1 
ATOM 4508 N N   . ALA A ? 584 ? -13.068 23.357  -17.990 1.0 90.87 584 A 1 
ATOM 4509 C CA  . ALA A ? 584 ? -13.317 23.136  -16.569 1.0 91.06 584 A 1 
ATOM 4510 C C   . ALA A ? 584 ? -13.495 21.645  -16.263 1.0 90.85 584 A 1 
ATOM 4511 O O   . ALA A ? 584 ? -14.124 20.908  -17.025 1.0 89.89 584 A 1 
ATOM 4512 C CB  . ALA A ? 584 ? -14.532 23.964  -16.124 1.0 91.6  584 A 1 
ATOM 4513 N N   . TYR A ? 585 ? -12.968 21.229  -15.119 1.0 89.42 585 A 1 
ATOM 4514 C CA  . TYR A ? 585 ? -12.910 19.834  -14.676 1.0 87.93 585 A 1 
ATOM 4515 C C   . TYR A ? 585 ? -13.928 19.518  -13.568 1.0 87.82 585 A 1 
ATOM 4516 O O   . TYR A ? 585 ? -14.017 18.386  -13.096 1.0 85.12 585 A 1 
ATOM 4517 C CB  . TYR A ? 585 ? -11.473 19.511  -14.258 1.0 87.43 585 A 1 
ATOM 4518 C CG  . TYR A ? 585 ? -10.452 19.679  -15.378 1.0 87.37 585 A 1 
ATOM 4519 C CD1 . TYR A ? 585 ? -10.109 18.575  -16.186 1.0 81.67 585 A 1 
ATOM 4520 C CD2 . TYR A ? 585 ? -9.863  20.934  -15.628 1.0 82.4  585 A 1 
ATOM 4521 C CE1 . TYR A ? 585 ? -9.180  18.722  -17.231 1.0 80.59 585 A 1 
ATOM 4522 C CE2 . TYR A ? 585 ? -8.938  21.085  -16.682 1.0 80.8  585 A 1 
ATOM 4523 C CZ  . TYR A ? 585 ? -8.593  19.978  -17.483 1.0 84.44 585 A 1 
ATOM 4524 O OH  . TYR A ? 585 ? -7.700  20.120  -18.501 1.0 82.17 585 A 1 
ATOM 4525 N N   . SER A ? 586 ? -14.706 20.528  -13.152 1.0 86.07 586 A 1 
ATOM 4526 C CA  . SER A ? 586 ? -15.800 20.382  -12.186 1.0 86.74 586 A 1 
ATOM 4527 C C   . SER A ? 586 ? -16.863 21.467  -12.379 1.0 89.02 586 A 1 
ATOM 4528 O O   . SER A ? 586 ? -16.608 22.499  -13.000 1.0 89.3  586 A 1 
ATOM 4529 C CB  . SER A ? 586 ? -15.243 20.436  -10.755 1.0 85.19 586 A 1 
ATOM 4530 O OG  . SER A ? 586 ? -14.738 21.715  -10.445 1.0 83.76 586 A 1 
ATOM 4531 N N   . ASP A ? 587 ? -18.059 21.266  -11.800 1.0 87.52 587 A 1 
ATOM 4532 C CA  . ASP A ? 587 ? -19.125 22.275  -11.790 1.0 88.7  587 A 1 
ATOM 4533 C C   . ASP A ? 587 ? -18.682 23.577  -11.108 1.0 91.55 587 A 1 
ATOM 4534 O O   . ASP A ? 587 ? -18.891 24.666  -11.640 1.0 91.62 587 A 1 
ATOM 4535 C CB  . ASP A ? 587 ? -20.362 21.716  -11.066 1.0 86.61 587 A 1 
ATOM 4536 C CG  . ASP A ? 587 ? -21.017 20.565  -11.829 1.0 84.48 587 A 1 
ATOM 4537 O OD1 . ASP A ? 587 ? -21.213 20.735  -13.051 1.0 79.34 587 A 1 
ATOM 4538 O OD2 . ASP A ? 587 ? -21.314 19.535  -11.199 1.0 78.45 587 A 1 
ATOM 4539 N N   . SER A ? 588 ? -18.013 23.462  -9.972  1.0 87.8  588 A 1 
ATOM 4540 C CA  . SER A ? 588 ? -17.513 24.619  -9.220  1.0 88.77 588 A 1 
ATOM 4541 C C   . SER A ? 588 ? -16.472 25.417  -10.007 1.0 91.13 588 A 1 
ATOM 4542 O O   . SER A ? 588 ? -16.490 26.646  -9.988  1.0 90.27 588 A 1 
ATOM 4543 C CB  . SER A ? 588 ? -16.907 24.142  -7.900  1.0 86.93 588 A 1 
ATOM 4544 O OG  . SER A ? 588 ? -16.470 25.247  -7.125  1.0 78.01 588 A 1 
ATOM 4545 N N   . GLU A ? 589 ? -15.583 24.741  -10.714 1.0 87.7  589 A 1 
ATOM 4546 C CA  . GLU A ? 589 ? -14.576 25.393  -11.560 1.0 89.0  589 A 1 
ATOM 4547 C C   . GLU A ? 589 ? -15.224 26.070  -12.770 1.0 90.87 589 A 1 
ATOM 4548 O O   . GLU A ? 589 ? -14.896 27.218  -13.075 1.0 90.37 589 A 1 
ATOM 4549 C CB  . GLU A ? 589 ? -13.541 24.349  -11.973 1.0 87.72 589 A 1 
ATOM 4550 C CG  . GLU A ? 589 ? -12.376 24.934  -12.777 1.0 81.65 589 A 1 
ATOM 4551 C CD  . GLU A ? 589 ? -11.352 23.850  -13.146 1.0 82.59 589 A 1 
ATOM 4552 O OE1 . GLU A ? 589 ? -10.203 24.218  -13.460 1.0 72.65 589 A 1 
ATOM 4553 O OE2 . GLU A ? 589 ? -11.729 22.650  -13.120 1.0 75.42 589 A 1 
ATOM 4554 N N   . ARG A ? 590 ? -16.204 25.420  -13.412 1.0 88.37 590 A 1 
ATOM 4555 C CA  . ARG A ? 590 ? -17.010 26.019  -14.488 1.0 89.07 590 A 1 
ATOM 4556 C C   . ARG A ? 590 ? -17.660 27.317  -14.024 1.0 90.68 590 A 1 
ATOM 4557 O O   . ARG A ? 590 ? -17.558 28.327  -14.717 1.0 91.62 590 A 1 
ATOM 4558 C CB  . ARG A ? 590 ? -18.079 25.011  -14.944 1.0 89.07 590 A 1 
ATOM 4559 C CG  . ARG A ? 590 ? -19.021 25.554  -16.036 1.0 87.77 590 A 1 
ATOM 4560 C CD  . ARG A ? 590 ? -20.357 24.793  -16.067 1.0 86.52 590 A 1 
ATOM 4561 N NE  . ARG A ? 590 ? -21.170 25.043  -14.864 1.0 81.26 590 A 1 
ATOM 4562 C CZ  . ARG A ? 590 ? -22.036 24.231  -14.280 1.0 80.6  590 A 1 
ATOM 4563 N NH1 . ARG A ? 590 ? -22.394 23.096  -14.806 1.0 70.24 590 A 1 
ATOM 4564 N NH2 . ARG A ? 590 ? -22.544 24.550  -13.131 1.0 73.0  590 A 1 
ATOM 4565 N N   . ASP A ? 591 ? -18.328 27.291  -12.871 1.0 91.2  591 A 1 
ATOM 4566 C CA  . ASP A ? 591 ? -19.049 28.451  -12.351 1.0 91.09 591 A 1 
ATOM 4567 C C   . ASP A ? 591 ? -18.085 29.582  -11.969 1.0 92.46 591 A 1 
ATOM 4568 O O   . ASP A ? 591 ? -18.323 30.740  -12.322 1.0 91.23 591 A 1 
ATOM 4569 C CB  . ASP A ? 591 ? -19.946 28.014  -11.178 1.0 90.04 591 A 1 
ATOM 4570 C CG  . ASP A ? 591 ? -21.091 27.079  -11.616 1.0 88.74 591 A 1 
ATOM 4571 O OD1 . ASP A ? 591 ? -21.413 27.042  -12.829 1.0 83.82 591 A 1 
ATOM 4572 O OD2 . ASP A ? 591 ? -21.666 26.368  -10.766 1.0 84.15 591 A 1 
ATOM 4573 N N   . GLY A ? 592 ? -16.949 29.257  -11.368 1.0 92.43 592 A 1 
ATOM 4574 C CA  . GLY A ? 592 ? -15.890 30.219  -11.051 1.0 92.19 592 A 1 
ATOM 4575 C C   . GLY A ? 592 ? -15.251 30.864  -12.288 1.0 93.61 592 A 1 
ATOM 4576 O O   . GLY A ? 592 ? -15.067 32.087  -12.330 1.0 92.17 592 A 1 
ATOM 4577 N N   . LEU A ? 593 ? -14.957 30.073  -13.330 1.0 92.0  593 A 1 
ATOM 4578 C CA  . LEU A ? 593 ? -14.437 30.576  -14.606 1.0 90.92 593 A 1 
ATOM 4579 C C   . LEU A ? 593 ? -15.463 31.456  -15.322 1.0 91.74 593 A 1 
ATOM 4580 O O   . LEU A ? 593 ? -15.108 32.510  -15.852 1.0 90.79 593 A 1 
ATOM 4581 C CB  . LEU A ? 593 ? -14.039 29.396  -15.512 1.0 90.54 593 A 1 
ATOM 4582 C CG  . LEU A ? 593 ? -12.743 28.670  -15.111 1.0 87.09 593 A 1 
ATOM 4583 C CD1 . LEU A ? 593 ? -12.553 27.457  -16.022 1.0 81.17 593 A 1 
ATOM 4584 C CD2 . LEU A ? 593 ? -11.510 29.568  -15.257 1.0 82.3  593 A 1 
ATOM 4585 N N   . LEU A ? 594 ? -16.734 31.058  -15.307 1.0 91.05 594 A 1 
ATOM 4586 C CA  . LEU A ? 594 ? -17.821 31.825  -15.899 1.0 89.58 594 A 1 
ATOM 4587 C C   . LEU A ? 594 ? -17.990 33.177  -15.197 1.0 90.47 594 A 1 
ATOM 4588 O O   . LEU A ? 594 ? -18.004 34.215  -15.859 1.0 89.68 594 A 1 
ATOM 4589 C CB  . LEU A ? 594 ? -19.109 30.981  -15.856 1.0 89.15 594 A 1 
ATOM 4590 C CG  . LEU A ? 594 ? -20.323 31.656  -16.515 1.0 81.76 594 A 1 
ATOM 4591 C CD1 . LEU A ? 594 ? -20.123 31.854  -18.018 1.0 75.15 594 A 1 
ATOM 4592 C CD2 . LEU A ? 594 ? -21.570 30.798  -16.309 1.0 76.54 594 A 1 
ATOM 4593 N N   . GLU A ? 595 ? -18.067 33.192  -13.873 1.0 90.22 595 A 1 
ATOM 4594 C CA  . GLU A ? 595 ? -18.209 34.415  -13.080 1.0 89.56 595 A 1 
ATOM 4595 C C   . GLU A ? 595 ? -17.018 35.362  -13.289 1.0 89.8  595 A 1 
ATOM 4596 O O   . GLU A ? 595 ? -17.192 36.556  -13.554 1.0 88.69 595 A 1 
ATOM 4597 C CB  . GLU A ? 595 ? -18.359 34.043  -11.592 1.0 90.04 595 A 1 
ATOM 4598 C CG  . GLU A ? 595 ? -18.761 35.276  -10.764 1.0 79.73 595 A 1 
ATOM 4599 C CD  . GLU A ? 595 ? -18.798 35.045  -9.245  1.0 76.01 595 A 1 
ATOM 4600 O OE1 . GLU A ? 595 ? -18.932 36.084  -8.544  1.0 67.93 595 A 1 
ATOM 4601 O OE2 . GLU A ? 595 ? -18.608 33.913  -8.785  1.0 70.28 595 A 1 
ATOM 4602 N N   . THR A ? 596 ? -15.802 34.826  -13.231 1.0 92.28 596 A 1 
ATOM 4603 C CA  . THR A ? 596 ? -14.569 35.602  -13.415 1.0 90.89 596 A 1 
ATOM 4604 C C   . THR A ? 596 ? -14.465 36.148  -14.837 1.0 91.69 596 A 1 
ATOM 4605 O O   . THR A ? 596 ? -14.174 37.331  -15.029 1.0 89.97 596 A 1 
ATOM 4606 C CB  . THR A ? 596 ? -13.339 34.749  -13.078 1.0 90.37 596 A 1 
ATOM 4607 O OG1 . THR A ? 596 ? -13.454 34.273  -11.759 1.0 82.51 596 A 1 
ATOM 4608 C CG2 . THR A ? 596 ? -12.038 35.549  -13.146 1.0 80.28 596 A 1 
ATOM 4609 N N   . GLY A ? 597 ? -14.762 35.325  -15.848 1.0 91.76 597 A 1 
ATOM 4610 C CA  . GLY A ? 597 ? -14.752 35.738  -17.250 1.0 89.99 597 A 1 
ATOM 4611 C C   . GLY A ? 597 ? -15.744 36.865  -17.545 1.0 91.34 597 A 1 
ATOM 4612 O O   . GLY A ? 597 ? -15.379 37.863  -18.172 1.0 90.3  597 A 1 
ATOM 4613 N N   . LEU A ? 598 ? -16.970 36.769  -17.029 1.0 90.65 598 A 1 
ATOM 4614 C CA  . LEU A ? 598 ? -17.991 37.812  -17.174 1.0 89.2  598 A 1 
ATOM 4615 C C   . LEU A ? 598 ? -17.577 39.118  -16.478 1.0 90.33 598 A 1 
ATOM 4616 O O   . LEU A ? 598 ? -17.724 40.192  -17.067 1.0 88.61 598 A 1 
ATOM 4617 C CB  . LEU A ? 598 ? -19.329 37.297  -16.627 1.0 88.88 598 A 1 
ATOM 4618 C CG  . LEU A ? 598 ? -19.997 36.192  -17.472 1.0 85.44 598 A 1 
ATOM 4619 C CD1 . LEU A ? 598 ? -21.219 35.652  -16.730 1.0 79.58 598 A 1 
ATOM 4620 C CD2 . LEU A ? 598 ? -20.455 36.697  -18.842 1.0 80.9  598 A 1 
ATOM 4621 N N   . LYS A ? 599 ? -16.993 39.060  -15.281 1.0 92.25 599 A 1 
ATOM 4622 C CA  . LYS A ? 599 ? -16.442 40.232  -14.570 1.0 91.65 599 A 1 
ATOM 4623 C C   . LYS A ? 599 ? -15.314 40.915  -15.349 1.0 92.52 599 A 1 
ATOM 4624 O O   . LYS A ? 599 ? -15.221 42.143  -15.343 1.0 90.81 599 A 1 
ATOM 4625 C CB  . LYS A ? 599 ? -15.933 39.819  -13.179 1.0 91.97 599 A 1 
ATOM 4626 C CG  . LYS A ? 599 ? -17.066 39.608  -12.168 1.0 86.62 599 A 1 
ATOM 4627 C CD  . LYS A ? 599 ? -16.516 39.061  -10.837 1.0 83.3  599 A 1 
ATOM 4628 C CE  . LYS A ? 599 ? -17.660 38.824  -9.849  1.0 78.71 599 A 1 
ATOM 4629 N NZ  . LYS A ? 599 ? -17.222 38.072  -8.648  1.0 69.43 599 A 1 
ATOM 4630 N N   . LEU A ? 600 ? -14.494 40.145  -16.053 1.0 91.5  600 A 1 
ATOM 4631 C CA  . LEU A ? 600 ? -13.427 40.640  -16.928 1.0 90.28 600 A 1 
ATOM 4632 C C   . LEU A ? 600 ? -13.933 41.132  -18.301 1.0 91.03 600 A 1 
ATOM 4633 O O   . LEU A ? 600 ? -13.136 41.526  -19.150 1.0 87.97 600 A 1 
ATOM 4634 C CB  . LEU A ? 600 ? -12.352 39.549  -17.069 1.0 89.97 600 A 1 
ATOM 4635 C CG  . LEU A ? 600 ? -11.566 39.252  -15.775 1.0 85.98 600 A 1 
ATOM 4636 C CD1 . LEU A ? 600 ? -10.667 38.035  -16.001 1.0 80.11 600 A 1 
ATOM 4637 C CD2 . LEU A ? 600 ? -10.683 40.428  -15.352 1.0 80.73 600 A 1 
ATOM 4638 N N   . GLY A ? 601 ? -15.248 41.137  -18.528 1.0 90.86 601 A 1 
ATOM 4639 C CA  . GLY A ? 601 ? -15.866 41.619  -19.764 1.0 90.18 601 A 1 
ATOM 4640 C C   . GLY A ? 601 ? -15.825 40.629  -20.933 1.0 91.31 601 A 1 
ATOM 4641 O O   . GLY A ? 601 ? -16.171 41.007  -22.058 1.0 87.13 601 A 1 
ATOM 4642 N N   . LYS A ? 602 ? -15.433 39.365  -20.696 1.0 90.57 602 A 1 
ATOM 4643 C CA  . LYS A ? 602 ? -15.533 38.299  -21.697 1.0 89.63 602 A 1 
ATOM 4644 C C   . LYS A ? 602 ? -17.007 38.050  -22.025 1.0 90.84 602 A 1 
ATOM 4645 O O   . LYS A ? 602 ? -17.871 38.097  -21.154 1.0 88.66 602 A 1 
ATOM 4646 C CB  . LYS A ? 602 ? -14.864 36.998  -21.227 1.0 88.66 602 A 1 
ATOM 4647 C CG  . LYS A ? 602 ? -13.369 37.098  -20.878 1.0 88.31 602 A 1 
ATOM 4648 C CD  . LYS A ? 602 ? -12.822 35.698  -20.529 1.0 86.26 602 A 1 
ATOM 4649 C CE  . LYS A ? 602 ? -11.346 35.680  -20.123 1.0 82.71 602 A 1 
ATOM 4650 N NZ  . LYS A ? 602 ? -10.915 34.304  -19.748 1.0 76.91 602 A 1 
ATOM 4651 N N   . LYS A ? 603 ? -17.304 37.777  -23.291 1.0 90.67 603 A 1 
ATOM 4652 C CA  . LYS A ? 603 ? -18.657 37.449  -23.749 1.0 90.16 603 A 1 
ATOM 4653 C C   . LYS A ? 603 ? -18.720 35.979  -24.121 1.0 90.66 603 A 1 
ATOM 4654 O O   . LYS A ? 603 ? -17.922 35.522  -24.932 1.0 86.62 603 A 1 
ATOM 4655 C CB  . LYS A ? 603 ? -19.078 38.349  -24.915 1.0 88.2  603 A 1 
ATOM 4656 C CG  . LYS A ? 603 ? -19.217 39.813  -24.480 1.0 83.39 603 A 1 
ATOM 4657 C CD  . LYS A ? 603 ? -19.720 40.680  -25.640 1.0 77.52 603 A 1 
ATOM 4658 C CE  . LYS A ? 603 ? -19.825 42.132  -25.163 1.0 71.79 603 A 1 
ATOM 4659 N NZ  . LYS A ? 603 ? -20.313 43.030  -26.233 1.0 61.23 603 A 1 
ATOM 4660 N N   . ILE A ? 604 ? -19.673 35.265  -23.562 1.0 89.73 604 A 1 
ATOM 4661 C CA  . ILE A ? 604 ? -19.922 33.866  -23.902 1.0 88.55 604 A 1 
ATOM 4662 C C   . ILE A ? 604 ? -20.895 33.771  -25.081 1.0 87.79 604 A 1 
ATOM 4663 O O   . ILE A ? 604 ? -21.766 34.637  -25.254 1.0 81.14 604 A 1 
ATOM 4664 C CB  . ILE A ? 604 ? -20.347 33.086  -22.642 1.0 85.99 604 A 1 
ATOM 4665 C CG1 . ILE A ? 604 ? -20.054 31.588  -22.843 1.0 78.45 604 A 1 
ATOM 4666 C CG2 . ILE A ? 604 ? -21.809 33.350  -22.243 1.0 78.69 604 A 1 
ATOM 4667 C CD1 . ILE A ? 604 ? -20.010 30.815  -21.528 1.0 75.81 604 A 1 
ATOM 4668 N N   . ASN A ? 605 ? -20.735 32.761  -25.917 1.0 86.97 605 A 1 
ATOM 4669 C CA  . ASN A ? 605 ? -21.649 32.505  -27.027 1.0 82.92 605 A 1 
ATOM 4670 C C   . ASN A ? 605 ? -23.061 32.201  -26.502 1.0 82.89 605 A 1 
ATOM 4671 O O   . ASN A ? 605 ? -23.231 31.412  -25.581 1.0 78.87 605 A 1 
ATOM 4672 C CB  . ASN A ? 605 ? -21.100 31.366  -27.897 1.0 78.19 605 A 1 
ATOM 4673 C CG  . ASN A ? 605 ? -19.846 31.736  -28.673 1.0 70.0  605 A 1 
ATOM 4674 O OD1 . ASN A ? 605 ? -19.566 32.892  -28.953 1.0 62.9  605 A 1 
ATOM 4675 N ND2 . ASN A ? 605 ? -19.065 30.762  -29.077 1.0 61.28 605 A 1 
ATOM 4676 N N   . LYS A ? 606 ? -24.092 32.849  -27.099 1.0 78.52 606 A 1 
ATOM 4677 C CA  . LYS A ? 606 ? -25.479 32.747  -26.604 1.0 75.99 606 A 1 
ATOM 4678 C C   . LYS A ? 606 ? -26.131 31.389  -26.863 1.0 77.93 606 A 1 
ATOM 4679 O O   . LYS A ? 606 ? -26.938 30.964  -26.055 1.0 71.82 606 A 1 
ATOM 4680 C CB  . LYS A ? 606 ? -26.351 33.862  -27.200 1.0 70.67 606 A 1 
ATOM 4681 C CG  . LYS A ? 606 ? -26.041 35.250  -26.624 1.0 63.88 606 A 1 
ATOM 4682 C CD  . LYS A ? 606 ? -27.054 36.272  -27.165 1.0 58.82 606 A 1 
ATOM 4683 C CE  . LYS A ? 606 ? -26.829 37.657  -26.557 1.0 52.18 606 A 1 
ATOM 4684 N NZ  . LYS A ? 606 ? -27.858 38.621  -27.034 1.0 44.88 606 A 1 
ATOM 4685 N N   . GLU A ? 607 ? -25.804 30.759  -27.995 1.0 80.4  607 A 1 
ATOM 4686 C CA  . GLU A ? 607 ? -26.458 29.515  -28.432 1.0 79.8  607 A 1 
ATOM 4687 C C   . GLU A ? 607 ? -25.703 28.252  -27.990 1.0 80.63 607 A 1 
ATOM 4688 O O   . GLU A ? 607 ? -26.325 27.223  -27.768 1.0 72.13 607 A 1 
ATOM 4689 C CB  . GLU A ? 607 ? -26.638 29.551  -29.962 1.0 75.72 607 A 1 
ATOM 4690 C CG  . GLU A ? 607 ? -27.628 30.658  -30.390 1.0 68.44 607 A 1 
ATOM 4691 C CD  . GLU A ? 607 ? -27.859 30.756  -31.909 1.0 61.12 607 A 1 
ATOM 4692 O OE1 . GLU A ? 607 ? -28.737 31.568  -32.290 1.0 55.29 607 A 1 
ATOM 4693 O OE2 . GLU A ? 607 ? -27.138 30.084  -32.677 1.0 55.57 607 A 1 
ATOM 4694 N N   . ASP A ? 608 ? -24.379 28.334  -27.837 1.0 85.42 608 A 1 
ATOM 4695 C CA  . ASP A ? 608 ? -23.517 27.181  -27.520 1.0 85.97 608 A 1 
ATOM 4696 C C   . ASP A ? 608 ? -22.280 27.619  -26.707 1.0 88.95 608 A 1 
ATOM 4697 O O   . ASP A ? 608 ? -21.133 27.292  -27.013 1.0 83.65 608 A 1 
ATOM 4698 C CB  . ASP A ? 608 ? -23.157 26.468  -28.835 1.0 79.36 608 A 1 
ATOM 4699 C CG  . ASP A ? 608 ? -22.347 25.187  -28.621 1.0 70.6  608 A 1 
ATOM 4700 O OD1 . ASP A ? 608 ? -22.476 24.555  -27.556 1.0 63.91 608 A 1 
ATOM 4701 O OD2 . ASP A ? 608 ? -21.514 24.890  -29.510 1.0 65.12 608 A 1 
ATOM 4702 N N   . GLY A ? 609 ? -22.527 28.463  -25.699 1.0 87.44 609 A 1 
ATOM 4703 C CA  . GLY A ? 609 ? -21.469 29.066  -24.890 1.0 88.3  609 A 1 
ATOM 4704 C C   . GLY A ? 609 ? -20.808 28.107  -23.906 1.0 90.75 609 A 1 
ATOM 4705 O O   . GLY A ? 609 ? -19.615 28.238  -23.633 1.0 88.01 609 A 1 
ATOM 4706 N N   . ILE A ? 610 ? -21.561 27.148  -23.386 1.0 90.12 610 A 1 
ATOM 4707 C CA  . ILE A ? 610 ? -21.058 26.129  -22.462 1.0 90.22 610 A 1 
ATOM 4708 C C   . ILE A ? 610 ? -21.396 24.763  -23.051 1.0 90.21 610 A 1 
ATOM 4709 O O   . ILE A ? 610 ? -22.563 24.407  -23.174 1.0 87.07 610 A 1 
ATOM 4710 C CB  . ILE A ? 610 ? -21.635 26.304  -21.038 1.0 89.69 610 A 1 
ATOM 4711 C CG1 . ILE A ? 610 ? -21.335 27.715  -20.477 1.0 86.4  610 A 1 
ATOM 4712 C CG2 . ILE A ? 610 ? -21.055 25.217  -20.110 1.0 85.43 610 A 1 
ATOM 4713 C CD1 . ILE A ? 610 ? -22.008 28.007  -19.129 1.0 79.59 610 A 1 
ATOM 4714 N N   . GLN A ? 611 ? -20.376 24.010  -23.406 1.0 91.53 611 A 1 
ATOM 4715 C CA  . GLN A ? 611 ? -20.512 22.632  -23.863 1.0 90.44 611 A 1 
ATOM 4716 C C   . GLN A ? 611 ? -20.102 21.693  -22.733 1.0 90.91 611 A 1 
ATOM 4717 O O   . GLN A ? 611 ? -19.005 21.821  -22.199 1.0 89.5  611 A 1 
ATOM 4718 C CB  . GLN A ? 611 ? -19.663 22.455  -25.123 1.0 88.69 611 A 1 
ATOM 4719 C CG  . GLN A ? 611 ? -19.701 21.026  -25.686 1.0 82.97 611 A 1 
ATOM 4720 C CD  . GLN A ? 611 ? -18.932 20.895  -26.998 1.0 81.36 611 A 1 
ATOM 4721 O OE1 . GLN A ? 611 ? -18.476 21.865  -27.595 1.0 74.84 611 A 1 
ATOM 4722 N NE2 . GLN A ? 611 ? -18.771 19.697  -27.514 1.0 71.37 611 A 1 
ATOM 4723 N N   . ARG A ? 612 ? -20.973 20.759  -22.380 1.0 90.04 612 A 1 
ATOM 4724 C CA  . ARG A ? 612 ? -20.646 19.640  -21.488 1.0 89.8  612 A 1 
ATOM 4725 C C   . ARG A ? 612 ? -20.241 18.439  -22.328 1.0 90.36 612 A 1 
ATOM 4726 O O   . ARG A ? 612 ? -21.008 18.046  -23.203 1.0 87.45 612 A 1 
ATOM 4727 C CB  . ARG A ? 612 ? -21.841 19.320  -20.578 1.0 87.74 612 A 1 
ATOM 4728 C CG  . ARG A ? 612 ? -21.509 18.231  -19.545 1.0 82.55 612 A 1 
ATOM 4729 C CD  . ARG A ? 612 ? -22.692 17.983  -18.599 1.0 77.74 612 A 1 
ATOM 4730 N NE  . ARG A ? 612 ? -22.358 16.965  -17.581 1.0 70.72 612 A 1 
ATOM 4731 C CZ  . ARG A ? 612 ? -23.110 16.602  -16.552 1.0 65.23 612 A 1 
ATOM 4732 N NH1 . ARG A ? 612 ? -24.290 17.113  -16.340 1.0 57.65 612 A 1 
ATOM 4733 N NH2 . ARG A ? 612 ? -22.676 15.707  -15.703 1.0 58.95 612 A 1 
ATOM 4734 N N   . TYR A ? 613 ? -19.102 17.852  -22.036 1.0 87.22 613 A 1 
ATOM 4735 C CA  . TYR A ? 613 ? -18.702 16.576  -22.618 1.0 86.62 613 A 1 
ATOM 4736 C C   . TYR A ? 613 ? -19.363 15.437  -21.838 1.0 86.52 613 A 1 
ATOM 4737 O O   . TYR A ? 613 ? -19.249 15.377  -20.616 1.0 83.4  613 A 1 
ATOM 4738 C CB  . TYR A ? 613 ? -17.181 16.455  -22.607 1.0 86.36 613 A 1 
ATOM 4739 C CG  . TYR A ? 613 ? -16.480 17.503  -23.455 1.0 86.72 613 A 1 
ATOM 4740 C CD1 . TYR A ? 613 ? -16.603 17.470  -24.856 1.0 82.18 613 A 1 
ATOM 4741 C CD2 . TYR A ? 613 ? -15.691 18.502  -22.845 1.0 83.3  613 A 1 
ATOM 4742 C CE1 . TYR A ? 613 ? -15.924 18.415  -25.648 1.0 81.84 613 A 1 
ATOM 4743 C CE2 . TYR A ? 613 ? -15.009 19.444  -23.637 1.0 81.8  613 A 1 
ATOM 4744 C CZ  . TYR A ? 613 ? -15.116 19.399  -25.041 1.0 85.07 613 A 1 
ATOM 4745 O OH  . TYR A ? 613 ? -14.432 20.286  -25.798 1.0 82.58 613 A 1 
ATOM 4746 N N   . LYS A ? 614 ? -20.078 14.567  -22.538 1.0 86.51 614 A 1 
ATOM 4747 C CA  . LYS A ? 614 ? -20.657 13.361  -21.926 1.0 84.92 614 A 1 
ATOM 4748 C C   . LYS A ? 614 ? -19.687 12.186  -21.955 1.0 85.58 614 A 1 
ATOM 4749 O O   . LYS A ? 614 ? -19.763 11.330  -21.087 1.0 79.55 614 A 1 
ATOM 4750 C CB  . LYS A ? 614 ? -21.966 12.980  -22.612 1.0 81.79 614 A 1 
ATOM 4751 C CG  . LYS A ? 614 ? -23.034 14.062  -22.486 1.0 75.92 614 A 1 
ATOM 4752 C CD  . LYS A ? 614 ? -24.288 13.589  -23.217 1.0 68.78 614 A 1 
ATOM 4753 C CE  . LYS A ? 614 ? -25.376 14.656  -23.169 1.0 61.78 614 A 1 
ATOM 4754 N NZ  . LYS A ? 614 ? -26.521 14.231  -23.989 1.0 53.0  614 A 1 
ATOM 4755 N N   . GLY A ? 615 ? -18.778 12.195  -22.917 1.0 85.57 615 A 1 
ATOM 4756 C CA  . GLY A ? 615 ? -17.733 11.199  -23.046 1.0 86.31 615 A 1 
ATOM 4757 C C   . GLY A ? 615 ? -16.656 11.620  -24.043 1.0 89.17 615 A 1 
ATOM 4758 O O   . GLY A ? 615 ? -16.829 12.571  -24.811 1.0 86.69 615 A 1 
ATOM 4759 N N   . LEU A ? 616 ? -15.558 10.894  -24.047 1.0 88.81 616 A 1 
ATOM 4760 C CA  . LEU A ? 616 ? -14.406 11.123  -24.929 1.0 89.31 616 A 1 
ATOM 4761 C C   . LEU A ? 616 ? -14.760 10.996  -26.419 1.0 89.63 616 A 1 
ATOM 4762 O O   . LEU A ? 616 ? -14.127 11.618  -27.270 1.0 84.71 616 A 1 
ATOM 4763 C CB  . LEU A ? 616 ? -13.328 10.088  -24.584 1.0 87.96 616 A 1 
ATOM 4764 C CG  . LEU A ? 616 ? -12.743 10.198  -23.173 1.0 88.72 616 A 1 
ATOM 4765 C CD1 . LEU A ? 616 ? -11.952 8.934   -22.861 1.0 84.07 616 A 1 
ATOM 4766 C CD2 . LEU A ? 616 ? -11.810 11.402  -23.056 1.0 84.98 616 A 1 
ATOM 4767 N N   . GLY A ? 617 ? -15.780 10.207  -26.737 1.0 88.63 617 A 1 
ATOM 4768 C CA  . GLY A ? 617 ? -16.274 10.041  -28.105 1.0 87.36 617 A 1 
ATOM 4769 C C   . GLY A ? 617 ? -16.940 11.287  -28.697 1.0 88.9  617 A 1 
ATOM 4770 O O   . GLY A ? 617 ? -17.115 11.347  -29.913 1.0 85.04 617 A 1 
ATOM 4771 N N   . GLU A ? 618 ? -17.305 12.280  -27.876 1.0 89.07 618 A 1 
ATOM 4772 C CA  . GLU A ? 618 ? -17.853 13.573  -28.315 1.0 89.36 618 A 1 
ATOM 4773 C C   . GLU A ? 618 ? -16.758 14.610  -28.606 1.0 90.27 618 A 1 
ATOM 4774 O O   . GLU A ? 618 ? -17.032 15.631  -29.236 1.0 86.96 618 A 1 
ATOM 4775 C CB  . GLU A ? 618 ? -18.828 14.138  -27.267 1.0 87.06 618 A 1 
ATOM 4776 C CG  . GLU A ? 618 ? -20.066 13.249  -27.036 1.0 83.06 618 A 1 
ATOM 4777 C CD  . GLU A ? 618 ? -21.134 13.912  -26.144 1.0 82.19 618 A 1 
ATOM 4778 O OE1 . GLU A ? 618 ? -22.298 13.439  -26.168 1.0 73.18 618 A 1 
ATOM 4779 O OE2 . GLU A ? 618 ? -20.833 14.897  -25.433 1.0 74.19 618 A 1 
ATOM 4780 N N   . MET A ? 619 ? -15.537 14.360  -28.157 1.0 89.72 619 A 1 
ATOM 4781 C CA  . MET A ? 619 ? -14.395 15.237  -28.394 1.0 90.14 619 A 1 
ATOM 4782 C C   . MET A ? 619 ? -13.782 14.946  -29.766 1.0 91.41 619 A 1 
ATOM 4783 O O   . MET A ? 619 ? -13.535 13.790  -30.130 1.0 89.81 619 A 1 
ATOM 4784 C CB  . MET A ? 619 ? -13.352 15.096  -27.280 1.0 89.33 619 A 1 
ATOM 4785 C CG  . MET A ? 619 ? -13.924 15.401  -25.888 1.0 86.69 619 A 1 
ATOM 4786 S SD  . MET A ? 619 ? -12.714 15.307  -24.541 1.0 85.69 619 A 1 
ATOM 4787 C CE  . MET A ? 619 ? -11.895 16.904  -24.758 1.0 74.72 619 A 1 
ATOM 4788 N N   . ASP A ? 620 ? -13.499 16.008  -30.517 1.0 91.1  620 A 1 
ATOM 4789 C CA  . ASP A ? 620 ? -12.748 15.853  -31.757 1.0 90.94 620 A 1 
ATOM 4790 C C   . ASP A ? 620 ? -11.245 15.615  -31.499 1.0 92.54 620 A 1 
ATOM 4791 O O   . ASP A ? 620 ? -10.737 15.691  -30.375 1.0 91.76 620 A 1 
ATOM 4792 C CB  . ASP A ? 620 ? -13.091 16.987  -32.748 1.0 88.62 620 A 1 
ATOM 4793 C CG  . ASP A ? 620 ? -12.432 18.346  -32.507 1.0 87.0  620 A 1 
ATOM 4794 O OD1 . ASP A ? 620 ? -11.289 18.364  -32.014 1.0 80.11 620 A 1 
ATOM 4795 O OD2 . ASP A ? 620 ? -12.994 19.356  -32.987 1.0 81.11 620 A 1 
ATOM 4796 N N   . ALA A ? 621 ? -10.510 15.288  -32.556 1.0 93.02 621 A 1 
ATOM 4797 C CA  . ALA A ? 621 ? -9.088  14.975  -32.462 1.0 93.96 621 A 1 
ATOM 4798 C C   . ALA A ? 621 ? -8.235  16.140  -31.921 1.0 94.35 621 A 1 
ATOM 4799 O O   . ALA A ? 621 ? -7.230  15.908  -31.250 1.0 92.65 621 A 1 
ATOM 4800 C CB  . ALA A ? 621 ? -8.621  14.561  -33.859 1.0 93.2  621 A 1 
ATOM 4801 N N   . LYS A ? 622 ? -8.632  17.385  -32.228 1.0 93.89 622 A 1 
ATOM 4802 C CA  . LYS A ? 622 ? -7.935  18.587  -31.771 1.0 92.55 622 A 1 
ATOM 4803 C C   . LYS A ? 622 ? -8.218  18.849  -30.291 1.0 92.85 622 A 1 
ATOM 4804 O O   . LYS A ? 622 ? -7.294  19.117  -29.538 1.0 91.39 622 A 1 
ATOM 4805 C CB  . LYS A ? 622 ? -8.332  19.768  -32.665 1.0 90.96 622 A 1 
ATOM 4806 C CG  . LYS A ? 622 ? -7.552  21.025  -32.286 1.0 83.25 622 A 1 
ATOM 4807 C CD  . LYS A ? 622 ? -7.959  22.243  -33.126 1.0 77.9  622 A 1 
ATOM 4808 C CE  . LYS A ? 622 ? -7.239  23.422  -32.466 1.0 69.61 622 A 1 
ATOM 4809 N NZ  . LYS A ? 622 ? -7.655  24.746  -32.958 1.0 60.85 622 A 1 
ATOM 4810 N N   . GLU A ? 623 ? -9.466  18.716  -29.875 1.0 91.66 623 A 1 
ATOM 4811 C CA  . GLU A ? 623 ? -9.888  18.861  -28.483 1.0 90.48 623 A 1 
ATOM 4812 C C   . GLU A ? 623 ? -9.217  17.819  -27.580 1.0 91.43 623 A 1 
ATOM 4813 O O   . GLU A ? 623 ? -8.665  18.178  -26.544 1.0 90.25 623 A 1 
ATOM 4814 C CB  . GLU A ? 623 ? -11.411 18.734  -28.396 1.0 88.81 623 A 1 
ATOM 4815 C CG  . GLU A ? 623 ? -12.125 19.941  -29.019 1.0 84.15 623 A 1 
ATOM 4816 C CD  . GLU A ? 623 ? -13.655 19.785  -29.042 1.0 84.08 623 A 1 
ATOM 4817 O OE1 . GLU A ? 623 ? -14.325 20.848  -29.010 1.0 75.55 623 A 1 
ATOM 4818 O OE2 . GLU A ? 623 ? -14.160 18.647  -29.076 1.0 76.55 623 A 1 
ATOM 4819 N N   . LEU A ? 624 ? -9.187  16.555  -28.004 1.0 91.56 624 A 1 
ATOM 4820 C CA  . LEU A ? 624 ? -8.479  15.508  -27.258 1.0 92.42 624 A 1 
ATOM 4821 C C   . LEU A ? 624 ? -6.983  15.799  -27.129 1.0 93.81 624 A 1 
ATOM 4822 O O   . LEU A ? 624 ? -6.415  15.580  -26.059 1.0 92.49 624 A 1 
ATOM 4823 C CB  . LEU A ? 624 ? -8.692  14.145  -27.933 1.0 91.13 624 A 1 
ATOM 4824 C CG  . LEU A ? 624 ? -10.005 13.451  -27.544 1.0 86.53 624 A 1 
ATOM 4825 C CD1 . LEU A ? 624 ? -10.167 12.186  -28.386 1.0 81.38 624 A 1 
ATOM 4826 C CD2 . LEU A ? 624 ? -10.016 13.016  -26.076 1.0 81.65 624 A 1 
ATOM 4827 N N   . TRP A ? 625 ? -6.354  16.301  -28.195 1.0 94.11 625 A 1 
ATOM 4828 C CA  . TRP A ? 625 ? -4.954  16.708  -28.124 1.0 94.43 625 A 1 
ATOM 4829 C C   . TRP A ? 625 ? -4.759  17.823  -27.100 1.0 94.48 625 A 1 
ATOM 4830 O O   . TRP A ? 625 ? -4.028  17.631  -26.134 1.0 93.44 625 A 1 
ATOM 4831 C CB  . TRP A ? 625 ? -4.438  17.120  -29.504 1.0 94.46 625 A 1 
ATOM 4832 C CG  . TRP A ? 625 ? -3.045  17.677  -29.474 1.0 94.87 625 A 1 
ATOM 4833 C CD1 . TRP A ? 625 ? -2.712  18.986  -29.542 1.0 92.43 625 A 1 
ATOM 4834 C CD2 . TRP A ? 625 ? -1.788  16.959  -29.266 1.0 94.8  625 A 1 
ATOM 4835 N NE1 . TRP A ? 625 ? -1.346  19.131  -29.405 1.0 92.59 625 A 1 
ATOM 4836 C CE2 . TRP A ? 625 ? -0.726  17.908  -29.225 1.0 93.98 625 A 1 
ATOM 4837 C CE3 . TRP A ? 625 ? -1.452  15.602  -29.095 1.0 93.92 625 A 1 
ATOM 4838 C CZ2 . TRP A ? 625 ? 0.608   17.530  -29.019 1.0 93.79 625 A 1 
ATOM 4839 C CZ3 . TRP A ? 625 ? -0.115  15.210  -28.892 1.0 91.24 625 A 1 
ATOM 4840 C CH2 . TRP A ? 625 ? 0.914   16.171  -28.851 1.0 90.85 625 A 1 
ATOM 4841 N N   . GLU A ? 626 ? -5.456  18.950  -27.267 1.0 92.44 626 A 1 
ATOM 4842 C CA  . GLU A ? 626 ? -5.272  20.173  -26.470 1.0 90.79 626 A 1 
ATOM 4843 C C   . GLU A ? 626 ? -5.611  19.994  -24.983 1.0 91.33 626 A 1 
ATOM 4844 O O   . GLU A ? 626 ? -5.098  20.731  -24.151 1.0 89.16 626 A 1 
ATOM 4845 C CB  . GLU A ? 626 ? -6.136  21.304  -27.058 1.0 88.31 626 A 1 
ATOM 4846 C CG  . GLU A ? 626 ? -5.597  21.833  -28.398 1.0 80.85 626 A 1 
ATOM 4847 C CD  . GLU A ? 626 ? -6.493  22.899  -29.063 1.0 78.61 626 A 1 
ATOM 4848 O OE1 . GLU A ? 626 ? -6.028  23.518  -30.054 1.0 70.92 626 A 1 
ATOM 4849 O OE2 . GLU A ? 626 ? -7.672  23.065  -28.680 1.0 71.95 626 A 1 
ATOM 4850 N N   . THR A ? 627 ? -6.472  19.037  -24.640 1.0 91.99 627 A 1 
ATOM 4851 C CA  . THR A ? 627 ? -6.948  18.882  -23.255 1.0 91.29 627 A 1 
ATOM 4852 C C   . THR A ? 627 ? -6.341  17.696  -22.518 1.0 92.31 627 A 1 
ATOM 4853 O O   . THR A ? 627 ? -6.129  17.768  -21.310 1.0 91.04 627 A 1 
ATOM 4854 C CB  . THR A ? 627 ? -8.472  18.770  -23.206 1.0 90.05 627 A 1 
ATOM 4855 O OG1 . THR A ? 627 ? -8.915  17.627  -23.903 1.0 86.79 627 A 1 
ATOM 4856 C CG2 . THR A ? 627 ? -9.160  19.991  -23.809 1.0 86.2  627 A 1 
ATOM 4857 N N   . THR A ? 628 ? -6.088  16.601  -23.221 1.0 93.22 628 A 1 
ATOM 4858 C CA  . THR A ? 628 ? -5.862  15.295  -22.582 1.0 93.77 628 A 1 
ATOM 4859 C C   . THR A ? 628 ? -4.577  14.605  -23.044 1.0 94.87 628 A 1 
ATOM 4860 O O   . THR A ? 628 ? -4.049  13.758  -22.325 1.0 93.47 628 A 1 
ATOM 4861 C CB  . THR A ? 628 ? -7.082  14.390  -22.819 1.0 92.75 628 A 1 
ATOM 4862 O OG1 . THR A ? 628 ? -8.280  15.071  -22.513 1.0 85.25 628 A 1 
ATOM 4863 C CG2 . THR A ? 628 ? -7.082  13.142  -21.946 1.0 85.05 628 A 1 
ATOM 4864 N N   . MET A ? 629 ? -4.057  14.945  -24.227 1.0 94.18 629 A 1 
ATOM 4865 C CA  . MET A ? 629 ? -2.932  14.223  -24.821 1.0 95.22 629 A 1 
ATOM 4866 C C   . MET A ? 629 ? -1.646  15.044  -24.925 1.0 95.95 629 A 1 
ATOM 4867 O O   . MET A ? 629 ? -0.566  14.456  -24.796 1.0 95.02 629 A 1 
ATOM 4868 C CB  . MET A ? 629 ? -3.328  13.657  -26.189 1.0 94.96 629 A 1 
ATOM 4869 C CG  . MET A ? 629 ? -4.554  12.738  -26.125 1.0 93.3  629 A 1 
ATOM 4870 S SD  . MET A ? 629 ? -4.995  11.950  -27.697 1.0 92.49 629 A 1 
ATOM 4871 C CE  . MET A ? 629 ? -3.586  10.822  -27.868 1.0 81.65 629 A 1 
ATOM 4872 N N   . ASP A ? 630 ? -1.722  16.368  -25.134 1.0 95.36 630 A 1 
ATOM 4873 C CA  . ASP A ? 630 ? -0.543  17.237  -25.226 1.0 95.03 630 A 1 
ATOM 4874 C C   . ASP A ? 630 ? 0.244   17.246  -23.902 1.0 95.29 630 A 1 
ATOM 4875 O O   . ASP A ? 630 ? -0.269  17.716  -22.883 1.0 94.26 630 A 1 
ATOM 4876 C CB  . ASP A ? 630 ? -0.955  18.658  -25.641 1.0 94.11 630 A 1 
ATOM 4877 C CG  . ASP A ? 630 ? 0.234   19.605  -25.881 1.0 93.13 630 A 1 
ATOM 4878 O OD1 . ASP A ? 630 ? 1.346   19.353  -25.356 1.0 88.55 630 A 1 
ATOM 4879 O OD2 . ASP A ? 630 ? 0.036   20.613  -26.586 1.0 87.52 630 A 1 
ATOM 4880 N N   . PRO A ? 631 ? 1.503   16.777  -23.882 1.0 96.11 631 A 1 
ATOM 4881 C CA  . PRO A ? 631 ? 2.305   16.730  -22.662 1.0 95.35 631 A 1 
ATOM 4882 C C   . PRO A ? 631 ? 2.536   18.079  -21.983 1.0 95.25 631 A 1 
ATOM 4883 O O   . PRO A ? 631 ? 2.898   18.094  -20.808 1.0 93.54 631 A 1 
ATOM 4884 C CB  . PRO A ? 631 ? 3.643   16.115  -23.083 1.0 94.74 631 A 1 
ATOM 4885 C CG  . PRO A ? 631 ? 3.291   15.308  -24.327 1.0 93.42 631 A 1 
ATOM 4886 C CD  . PRO A ? 631 ? 2.223   16.167  -24.982 1.0 95.29 631 A 1 
ATOM 4887 N N   . SER A ? 632 ? 2.375   19.196  -22.698 1.0 94.06 632 A 1 
ATOM 4888 C CA  . SER A ? 632 ? 2.603   20.540  -22.160 1.0 92.61 632 A 1 
ATOM 4889 C C   . SER A ? 632 ? 1.441   21.079  -21.320 1.0 91.94 632 A 1 
ATOM 4890 O O   . SER A ? 632 ? 1.662   21.954  -20.487 1.0 89.07 632 A 1 
ATOM 4891 C CB  . SER A ? 632 ? 2.952   21.507  -23.292 1.0 92.34 632 A 1 
ATOM 4892 O OG  . SER A ? 632 ? 1.871   21.733  -24.165 1.0 89.08 632 A 1 
ATOM 4893 N N   . VAL A ? 633 ? 0.229   20.569  -21.514 1.0 92.13 633 A 1 
ATOM 4894 C CA  . VAL A ? 633 ? -0.996  21.113  -20.892 1.0 90.09 633 A 1 
ATOM 4895 C C   . VAL A ? 633 ? -1.863  20.067  -20.194 1.0 90.71 633 A 1 
ATOM 4896 O O   . VAL A ? 633 ? -2.621  20.409  -19.290 1.0 87.65 633 A 1 
ATOM 4897 C CB  . VAL A ? 633 ? -1.847  21.886  -21.913 1.0 87.41 633 A 1 
ATOM 4898 C CG1 . VAL A ? 633 ? -1.109  23.126  -22.439 1.0 78.08 633 A 1 
ATOM 4899 C CG2 . VAL A ? 633 ? -2.275  21.029  -23.108 1.0 77.39 633 A 1 
ATOM 4900 N N   . ARG A ? 634 ? -1.760  18.793  -20.561 1.0 92.52 634 A 1 
ATOM 4901 C CA  . ARG A ? 634 ? -2.602  17.728  -19.997 1.0 92.26 634 A 1 
ATOM 4902 C C   . ARG A ? 634 ? -2.361  17.523  -18.505 1.0 92.18 634 A 1 
ATOM 4903 O O   . ARG A ? 634 ? -1.246  17.655  -18.001 1.0 90.95 634 A 1 
ATOM 4904 C CB  . ARG A ? 634 ? -2.400  16.426  -20.776 1.0 91.56 634 A 1 
ATOM 4905 C CG  . ARG A ? 634 ? -1.041  15.781  -20.466 1.0 91.05 634 A 1 
ATOM 4906 C CD  . ARG A ? 634 ? -0.773  14.602  -21.386 1.0 91.74 634 A 1 
ATOM 4907 N NE  . ARG A ? 634 ? 0.504   13.995  -21.007 1.0 91.28 634 A 1 
ATOM 4908 C CZ  . ARG A ? 634 ? 1.208   13.131  -21.706 1.0 92.92 634 A 1 
ATOM 4909 N NH1 . ARG A ? 634 ? 0.819   12.662  -22.854 1.0 88.18 634 A 1 
ATOM 4910 N NH2 . ARG A ? 634 ? 2.341   12.720  -21.246 1.0 88.37 634 A 1 
ATOM 4911 N N   . VAL A ? 635 ? -3.390  17.054  -17.830 1.0 91.92 635 A 1 
ATOM 4912 C CA  . VAL A ? 635 ? -3.309  16.584  -16.443 1.0 91.01 635 A 1 
ATOM 4913 C C   . VAL A ? 635 ? -3.414  15.061  -16.429 1.0 92.5  635 A 1 
ATOM 4914 O O   . VAL A ? 635 ? -4.388  14.485  -16.911 1.0 91.66 635 A 1 
ATOM 4915 C CB  . VAL A ? 635 ? -4.379  17.254  -15.564 1.0 88.68 635 A 1 
ATOM 4916 C CG1 . VAL A ? 635 ? -4.250  16.802  -14.103 1.0 83.99 635 A 1 
ATOM 4917 C CG2 . VAL A ? 635 ? -4.242  18.782  -15.598 1.0 83.71 635 A 1 
ATOM 4918 N N   . LEU A ? 636 ? -2.405  14.408  -15.862 1.0 93.03 636 A 1 
ATOM 4919 C CA  . LEU A ? 636 ? -2.403  12.969  -15.616 1.0 93.37 636 A 1 
ATOM 4920 C C   . LEU A ? 636 ? -2.305  12.715  -14.114 1.0 93.35 636 A 1 
ATOM 4921 O O   . LEU A ? 636 ? -1.478  13.325  -13.438 1.0 92.03 636 A 1 
ATOM 4922 C CB  . LEU A ? 636 ? -1.237  12.288  -16.358 1.0 93.83 636 A 1 
ATOM 4923 C CG  . LEU A ? 636 ? -1.253  12.403  -17.892 1.0 93.57 636 A 1 
ATOM 4924 C CD1 . LEU A ? 636 ? -0.064  11.626  -18.467 1.0 89.84 636 A 1 
ATOM 4925 C CD2 . LEU A ? 636 ? -2.533  11.837  -18.515 1.0 90.32 636 A 1 
ATOM 4926 N N   . ARG A ? 637 ? -3.101  11.792  -13.603 1.0 93.09 637 A 1 
ATOM 4927 C CA  . ARG A ? 637 ? -2.973  11.304  -12.226 1.0 92.6  637 A 1 
ATOM 4928 C C   . ARG A ? 637 ? -2.127  10.042  -12.230 1.0 94.23 637 A 1 
ATOM 4929 O O   . ARG A ? 637 ? -2.546  9.039   -12.800 1.0 93.23 637 A 1 
ATOM 4930 C CB  . ARG A ? 637 ? -4.350  11.052  -11.610 1.0 90.89 637 A 1 
ATOM 4931 C CG  . ARG A ? 637 ? -5.152  12.352  -11.460 1.0 85.6  637 A 1 
ATOM 4932 C CD  . ARG A ? 637 ? -6.498  12.037  -10.805 1.0 80.96 637 A 1 
ATOM 4933 N NE  . ARG A ? 637 ? -7.301  13.255  -10.639 1.0 72.38 637 A 1 
ATOM 4934 C CZ  . ARG A ? 637 ? -8.501  13.332  -10.101 1.0 65.94 637 A 1 
ATOM 4935 N NH1 . ARG A ? 637 ? -9.118  12.283  -9.627  1.0 61.32 637 A 1 
ATOM 4936 N NH2 . ARG A ? 637 ? -9.103  14.479  -10.037 1.0 58.1  637 A 1 
ATOM 4937 N N   . GLN A ? 638 ? -0.963  10.100  -11.607 1.0 92.06 638 A 1 
ATOM 4938 C CA  . GLN A ? 638 ? -0.112  8.922   -11.445 1.0 92.29 638 A 1 
ATOM 4939 C C   . GLN A ? 638 ? -0.731  7.980   -10.414 1.0 91.8  638 A 1 
ATOM 4940 O O   . GLN A ? 638 ? -1.190  8.423   -9.362  1.0 90.55 638 A 1 
ATOM 4941 C CB  . GLN A ? 638 ? 1.300   9.362   -11.052 1.0 91.96 638 A 1 
ATOM 4942 C CG  . GLN A ? 638 ? 2.314   8.213   -11.161 1.0 90.89 638 A 1 
ATOM 4943 C CD  . GLN A ? 638 ? 3.735   8.694   -10.888 1.0 91.45 638 A 1 
ATOM 4944 O OE1 . GLN A ? 638 ? 3.973   9.667   -10.182 1.0 85.92 638 A 1 
ATOM 4945 N NE2 . GLN A ? 638 ? 4.735   8.063   -11.443 1.0 84.3  638 A 1 
ATOM 4946 N N   . VAL A ? 639 ? -0.757  6.698   -10.716 1.0 92.95 639 A 1 
ATOM 4947 C CA  . VAL A ? 639 ? -1.183  5.656   -9.780  1.0 91.54 639 A 1 
ATOM 4948 C C   . VAL A ? 639 ? 0.045   5.196   -9.007  1.0 91.03 639 A 1 
ATOM 4949 O O   . VAL A ? 639 ? 1.012   4.730   -9.609  1.0 89.34 639 A 1 
ATOM 4950 C CB  . VAL A ? 639 ? -1.863  4.489   -10.513 1.0 92.09 639 A 1 
ATOM 4951 C CG1 . VAL A ? 639 ? -2.404  3.448   -9.526  1.0 88.8  639 A 1 
ATOM 4952 C CG2 . VAL A ? 639 ? -3.038  4.983   -11.374 1.0 87.65 639 A 1 
ATOM 4953 N N   . THR A ? 640 ? -0.004  5.322   -7.684  1.0 90.81 640 A 1 
ATOM 4954 C CA  . THR A ? 640 ? 1.050   4.874   -6.763  1.0 88.27 640 A 1 
ATOM 4955 C C   . THR A ? 640 ? 0.551   3.730   -5.888  1.0 87.98 640 A 1 
ATOM 4956 O O   . THR A ? 640 ? -0.652  3.478   -5.791  1.0 85.7  640 A 1 
ATOM 4957 C CB  . THR A ? 640 ? 1.593   6.036   -5.908  1.0 85.7  640 A 1 
ATOM 4958 O OG1 . THR A ? 640 ? 0.567   6.626   -5.150  1.0 82.33 640 A 1 
ATOM 4959 C CG2 . THR A ? 640 ? 2.203   7.130   -6.790  1.0 79.1  640 A 1 
ATOM 4960 N N   . LEU A ? 641 ? 1.478   3.001   -5.290  1.0 87.42 641 A 1 
ATOM 4961 C CA  . LEU A ? 641 ? 1.185   1.890   -4.392  1.0 85.25 641 A 1 
ATOM 4962 C C   . LEU A ? 641 ? 1.952   2.084   -3.082  1.0 82.96 641 A 1 
ATOM 4963 O O   . LEU A ? 641 ? 3.068   1.595   -2.937  1.0 77.64 641 A 1 
ATOM 4964 C CB  . LEU A ? 641 ? 1.532   0.569   -5.106  1.0 83.56 641 A 1 
ATOM 4965 C CG  . LEU A ? 641 ? 1.154   -0.689  -4.304  1.0 80.87 641 A 1 
ATOM 4966 C CD1 . LEU A ? 641 ? -0.363  -0.807  -4.117  1.0 75.47 641 A 1 
ATOM 4967 C CD2 . LEU A ? 641 ? 1.635   -1.935  -5.051  1.0 75.86 641 A 1 
ATOM 4968 N N   . ASP A ? 642 ? 1.331   2.788   -2.144  1.0 79.84 642 A 1 
ATOM 4969 C CA  . ASP A ? 642 ? 1.950   3.070   -0.840  1.0 76.57 642 A 1 
ATOM 4970 C C   . ASP A ? 642 ? 1.793   1.897   0.140   1.0 76.07 642 A 1 
ATOM 4971 O O   . ASP A ? 642 ? 2.700   1.587   0.913   1.0 71.17 642 A 1 
ATOM 4972 C CB  . ASP A ? 642 ? 1.349   4.366   -0.269  1.0 72.86 642 A 1 
ATOM 4973 C CG  . ASP A ? 642 ? 1.551   5.579   -1.188  1.0 67.5  642 A 1 
ATOM 4974 O OD1 . ASP A ? 642 ? 2.607   5.648   -1.861  1.0 62.15 642 A 1 
ATOM 4975 O OD2 . ASP A ? 642 ? 0.623   6.408   -1.255  1.0 60.7  642 A 1 
ATOM 4976 N N   . ASP A ? 643 ? 0.656   1.210   0.073   1.0 72.19 643 A 1 
ATOM 4977 C CA  . ASP A ? 643 ? 0.331   0.032   0.881   1.0 73.75 643 A 1 
ATOM 4978 C C   . ASP A ? 643 ? -0.297  -1.062  0.004   1.0 77.18 643 A 1 
ATOM 4979 O O   . ASP A ? 643 ? -1.472  -1.015  -0.378  1.0 75.74 643 A 1 
ATOM 4980 C CB  . ASP A ? 643 ? -0.567  0.455   2.055   1.0 69.15 643 A 1 
ATOM 4981 C CG  . ASP A ? 643 ? -0.915  -0.691  3.011   1.0 64.4  643 A 1 
ATOM 4982 O OD1 . ASP A ? 643 ? -0.715  -1.875  2.647   1.0 62.53 643 A 1 
ATOM 4983 O OD2 . ASP A ? 643 ? -1.464  -0.371  4.087   1.0 60.3  643 A 1 
ATOM 4984 N N   . ALA A ? 644 ? 0.508   -2.067  -0.320  1.0 74.16 644 A 1 
ATOM 4985 C CA  . ALA A ? 644 ? 0.089   -3.181  -1.162  1.0 75.11 644 A 1 
ATOM 4986 C C   . ALA A ? 644 ? -0.982  -4.065  -0.507  1.0 77.98 644 A 1 
ATOM 4987 O O   . ALA A ? 644 ? -1.828  -4.612  -1.217  1.0 77.24 644 A 1 
ATOM 4988 C CB  . ALA A ? 644 ? 1.332   -4.002  -1.535  1.0 72.92 644 A 1 
ATOM 4989 N N   . ALA A ? 645 ? -0.962  -4.206  0.823   1.0 72.64 645 A 1 
ATOM 4990 C CA  . ALA A ? 645 ? -1.934  -5.016  1.554   1.0 72.23 645 A 1 
ATOM 4991 C C   . ALA A ? 645 ? -3.306  -4.329  1.594   1.0 75.46 645 A 1 
ATOM 4992 O O   . ALA A ? 645 ? -4.322  -4.946  1.282   1.0 74.42 645 A 1 
ATOM 4993 C CB  . ALA A ? 645 ? -1.389  -5.287  2.963   1.0 68.61 645 A 1 
ATOM 4994 N N   . ALA A ? 646 ? -3.327  -3.027  1.880   1.0 74.84 646 A 1 
ATOM 4995 C CA  . ALA A ? 646 ? -4.550  -2.234  1.830   1.0 76.47 646 A 1 
ATOM 4996 C C   . ALA A ? 646 ? -5.148  -2.180  0.415   1.0 80.26 646 A 1 
ATOM 4997 O O   . ALA A ? 646 ? -6.362  -2.300  0.248   1.0 79.5  646 A 1 
ATOM 4998 C CB  . ALA A ? 646 ? -4.233  -0.827  2.332   1.0 73.75 646 A 1 
ATOM 4999 N N   . ALA A ? 647 ? -4.307  -2.047  -0.612  1.0 81.24 647 A 1 
ATOM 5000 C CA  . ALA A ? 647 ? -4.754  -2.100  -1.999  1.0 83.36 647 A 1 
ATOM 5001 C C   . ALA A ? 647 ? -5.336  -3.479  -2.357  1.0 84.88 647 A 1 
ATOM 5002 O O   . ALA A ? 647 ? -6.380  -3.552  -3.001  1.0 84.58 647 A 1 
ATOM 5003 C CB  . ALA A ? 647 ? -3.582  -1.721  -2.911  1.0 83.58 647 A 1 
ATOM 5004 N N   . ASP A ? 648 ? -4.704  -4.564  -1.916  1.0 82.93 648 A 1 
ATOM 5005 C CA  . ASP A ? 648 ? -5.186  -5.934  -2.121  1.0 81.56 648 A 1 
ATOM 5006 C C   . ASP A ? 648 ? -6.571  -6.165  -1.502  1.0 82.91 648 A 1 
ATOM 5007 O O   . ASP A ? 648 ? -7.476  -6.688  -2.163  1.0 82.55 648 A 1 
ATOM 5008 C CB  . ASP A ? 648 ? -4.173  -6.933  -1.539  1.0 79.4  648 A 1 
ATOM 5009 C CG  . ASP A ? 648 ? -4.589  -8.367  -1.862  1.0 75.75 648 A 1 
ATOM 5010 O OD1 . ASP A ? 648 ? -4.542  -8.693  -3.068  1.0 71.39 648 A 1 
ATOM 5011 O OD2 . ASP A ? 648 ? -4.991  -9.135  -0.966  1.0 69.33 648 A 1 
ATOM 5012 N N   . GLU A ? 649 ? -6.753  -5.720  -0.265  1.0 78.75 649 A 1 
ATOM 5013 C CA  . GLU A ? 649 ? -8.043  -5.768  0.427   1.0 79.03 649 A 1 
ATOM 5014 C C   . GLU A ? 649 ? -9.099  -4.938  -0.312  1.0 82.06 649 A 1 
ATOM 5015 O O   . GLU A ? 649 ? -10.196 -5.430  -0.587  1.0 81.53 649 A 1 
ATOM 5016 C CB  . GLU A ? 649 ? -7.871  -5.287  1.879   1.0 75.28 649 A 1 
ATOM 5017 C CG  . GLU A ? 649 ? -9.182  -5.457  2.659   1.0 67.73 649 A 1 
ATOM 5018 C CD  . GLU A ? 649 ? -9.139  -4.966  4.108   1.0 65.66 649 A 1 
ATOM 5019 O OE1 . GLU A ? 649 ? -10.153 -5.235  4.802   1.0 59.38 649 A 1 
ATOM 5020 O OE2 . GLU A ? 649 ? -8.184  -4.282  4.515   1.0 58.15 649 A 1 
ATOM 5021 N N   . LEU A ? 650 ? -8.759  -3.715  -0.699  1.0 83.25 650 A 1 
ATOM 5022 C CA  . LEU A ? 650 ? -9.672  -2.818  -1.403  1.0 85.21 650 A 1 
ATOM 5023 C C   . LEU A ? 650 ? -10.141 -3.407  -2.738  1.0 87.27 650 A 1 
ATOM 5024 O O   . LEU A ? 650 ? -11.339 -3.408  -3.025  1.0 86.91 650 A 1 
ATOM 5025 C CB  . LEU A ? 650 ? -8.984  -1.455  -1.589  1.0 83.94 650 A 1 
ATOM 5026 C CG  . LEU A ? 650 ? -9.874  -0.398  -2.261  1.0 78.0  650 A 1 
ATOM 5027 C CD1 . LEU A ? 650 ? -11.118 -0.095  -1.424  1.0 74.09 650 A 1 
ATOM 5028 C CD2 . LEU A ? 650 ? -9.092  0.905   -2.439  1.0 72.92 650 A 1 
ATOM 5029 N N   . PHE A ? 651 ? -9.227  -3.951  -3.543  1.0 86.17 651 A 1 
ATOM 5030 C CA  . PHE A ? 651 ? -9.597  -4.637  -4.782  1.0 87.23 651 A 1 
ATOM 5031 C C   . PHE A ? 651 ? -10.464 -5.867  -4.515  1.0 87.3  651 A 1 
ATOM 5032 O O   . PHE A ? 651 ? -11.439 -6.092  -5.234  1.0 85.99 651 A 1 
ATOM 5033 C CB  . PHE A ? 651 ? -8.346  -5.018  -5.585  1.0 88.43 651 A 1 
ATOM 5034 C CG  . PHE A ? 651 ? -7.738  -3.876  -6.380  1.0 89.72 651 A 1 
ATOM 5035 C CD1 . PHE A ? 651 ? -8.484  -3.254  -7.401  1.0 86.06 651 A 1 
ATOM 5036 C CD2 . PHE A ? 651 ? -6.426  -3.444  -6.123  1.0 86.67 651 A 1 
ATOM 5037 C CE1 . PHE A ? 651 ? -7.929  -2.197  -8.144  1.0 85.95 651 A 1 
ATOM 5038 C CE2 . PHE A ? 651 ? -5.870  -2.389  -6.867  1.0 86.14 651 A 1 
ATOM 5039 C CZ  . PHE A ? 651 ? -6.621  -1.761  -7.875  1.0 88.93 651 A 1 
ATOM 5040 N N   . SER A ? 652 ? -10.172 -6.631  -3.459  1.0 85.07 652 A 1 
ATOM 5041 C CA  . SER A ? 652 ? -10.978 -7.793  -3.075  1.0 83.16 652 A 1 
ATOM 5042 C C   . SER A ? 652 ? -12.397 -7.397  -2.648  1.0 83.88 652 A 1 
ATOM 5043 O O   . SER A ? 652 ? -13.358 -8.058  -3.035  1.0 82.23 652 A 1 
ATOM 5044 C CB  . SER A ? 652 ? -10.291 -8.582  -1.958  1.0 80.96 652 A 1 
ATOM 5045 O OG  . SER A ? 652 ? -9.035  -9.071  -2.398  1.0 72.69 652 A 1 
ATOM 5046 N N   . ILE A ? 653 ? -12.565 -6.286  -1.925  1.0 83.61 653 A 1 
ATOM 5047 C CA  . ILE A ? 653 ? -13.886 -5.756  -1.543  1.0 84.13 653 A 1 
ATOM 5048 C C   . ILE A ? 653 ? -14.644 -5.242  -2.775  1.0 86.2  653 A 1 
ATOM 5049 O O   . ILE A ? 653 ? -15.794 -5.620  -3.014  1.0 85.61 653 A 1 
ATOM 5050 C CB  . ILE A ? 653 ? -13.736 -4.660  -0.457  1.0 82.95 653 A 1 
ATOM 5051 C CG1 . ILE A ? 653 ? -13.246 -5.282  0.870   1.0 77.71 653 A 1 
ATOM 5052 C CG2 . ILE A ? 653 ? -15.071 -3.921  -0.224  1.0 77.24 653 A 1 
ATOM 5053 C CD1 . ILE A ? 653 ? -12.791 -4.246  1.909   1.0 71.34 653 A 1 
ATOM 5054 N N   . LEU A ? 654 ? -14.016 -4.385  -3.577  1.0 87.04 654 A 1 
ATOM 5055 C CA  . LEU A ? 654 ? -14.680 -3.715  -4.698  1.0 87.56 654 A 1 
ATOM 5056 C C   . LEU A ? 654 ? -14.940 -4.654  -5.879  1.0 89.09 654 A 1 
ATOM 5057 O O   . LEU A ? 654 ? -15.993 -4.577  -6.521  1.0 88.38 654 A 1 
ATOM 5058 C CB  . LEU A ? 654 ? -13.844 -2.501  -5.139  1.0 86.91 654 A 1 
ATOM 5059 C CG  . LEU A ? 654 ? -13.758 -1.362  -4.104  1.0 84.67 654 A 1 
ATOM 5060 C CD1 . LEU A ? 654 ? -12.910 -0.232  -4.691  1.0 81.24 654 A 1 
ATOM 5061 C CD2 . LEU A ? 654 ? -15.131 -0.785  -3.740  1.0 80.28 654 A 1 
ATOM 5062 N N   . MET A ? 655 ? -14.015 -5.562  -6.160  1.0 87.36 655 A 1 
ATOM 5063 C CA  . MET A ? 655 ? -14.021 -6.380  -7.370  1.0 88.37 655 A 1 
ATOM 5064 C C   . MET A ? 655 ? -14.292 -7.867  -7.106  1.0 88.83 655 A 1 
ATOM 5065 O O   . MET A ? 655 ? -14.623 -8.592  -8.046  1.0 86.08 655 A 1 
ATOM 5066 C CB  . MET A ? 655 ? -12.712 -6.154  -8.144  1.0 88.36 655 A 1 
ATOM 5067 C CG  . MET A ? 655 ? -12.448 -4.668  -8.438  1.0 87.97 655 A 1 
ATOM 5068 S SD  . MET A ? 655 ? -13.789 -3.801  -9.309  1.0 87.14 655 A 1 
ATOM 5069 C CE  . MET A ? 655 ? -13.575 -4.494  -10.965 1.0 76.42 655 A 1 
ATOM 5070 N N   . GLY A ? 656 ? -14.229 -8.324  -5.861  1.0 86.68 656 A 1 
ATOM 5071 C CA  . GLY A ? 656 ? -14.472 -9.705  -5.441  1.0 85.26 656 A 1 
ATOM 5072 C C   . GLY A ? 656 ? -15.949 -10.135 -5.475  1.0 86.16 656 A 1 
ATOM 5073 O O   . GLY A ? 656 ? -16.816 -9.450  -6.029  1.0 84.3  656 A 1 
ATOM 5074 N N   . GLU A ? 657 ? -16.245 -11.306 -4.912  1.0 80.84 657 A 1 
ATOM 5075 C CA  . GLU A ? 657 ? -17.580 -11.924 -4.978  1.0 80.13 657 A 1 
ATOM 5076 C C   . GLU A ? 657 ? -18.570 -11.371 -3.945  1.0 81.44 657 A 1 
ATOM 5077 O O   . GLU A ? 657 ? -19.767 -11.338 -4.225  1.0 75.9  657 A 1 
ATOM 5078 C CB  . GLU A ? 657 ? -17.464 -13.457 -4.891  1.0 75.43 657 A 1 
ATOM 5079 C CG  . GLU A ? 657 ? -16.721 -14.023 -6.114  1.0 69.61 657 A 1 
ATOM 5080 C CD  . GLU A ? 657 ? -16.789 -15.553 -6.243  1.0 65.75 657 A 1 
ATOM 5081 O OE1 . GLU A ? 657 ? -16.558 -16.024 -7.383  1.0 59.78 657 A 1 
ATOM 5082 O OE2 . GLU A ? 657 ? -17.082 -16.232 -5.241  1.0 58.63 657 A 1 
ATOM 5083 N N   . ASP A ? 658 ? -18.087 -10.878 -2.812  1.0 76.13 658 A 1 
ATOM 5084 C CA  . ASP A ? 658 ? -18.908 -10.409 -1.695  1.0 77.04 658 A 1 
ATOM 5085 C C   . ASP A ? 658 ? -19.605 -9.071  -2.012  1.0 79.6  658 A 1 
ATOM 5086 O O   . ASP A ? 658 ? -19.004 -7.996  -2.053  1.0 76.88 658 A 1 
ATOM 5087 C CB  . ASP A ? 658 ? -18.047 -10.353 -0.430  1.0 72.56 658 A 1 
ATOM 5088 C CG  . ASP A ? 658 ? -18.875 -10.143 0.843   1.0 67.91 658 A 1 
ATOM 5089 O OD1 . ASP A ? 658 ? -19.995 -9.586  0.743   1.0 65.49 658 A 1 
ATOM 5090 O OD2 . ASP A ? 658 ? -18.355 -10.511 1.915   1.0 63.76 658 A 1 
ATOM 5091 N N   . VAL A ? 659 ? -20.913 -9.159  -2.270  1.0 78.7  659 A 1 
ATOM 5092 C CA  . VAL A ? 659 ? -21.762 -8.006  -2.595  1.0 80.2  659 A 1 
ATOM 5093 C C   . VAL A ? 659 ? -22.062 -7.157  -1.359  1.0 82.19 659 A 1 
ATOM 5094 O O   . VAL A ? 659 ? -22.126 -5.930  -1.471  1.0 80.99 659 A 1 
ATOM 5095 C CB  . VAL A ? 659 ? -23.064 -8.473  -3.274  1.0 78.06 659 A 1 
ATOM 5096 C CG1 . VAL A ? 659 ? -23.970 -7.295  -3.664  1.0 73.14 659 A 1 
ATOM 5097 C CG2 . VAL A ? 659 ? -22.768 -9.267  -4.555  1.0 75.4  659 A 1 
ATOM 5098 N N   . ASP A ? 660 ? -22.213 -7.778  -0.192  1.0 74.43 660 A 1 
ATOM 5099 C CA  . ASP A ? 660 ? -22.585 -7.083  1.043   1.0 75.58 660 A 1 
ATOM 5100 C C   . ASP A ? 660 ? -21.409 -6.280  1.604   1.0 76.28 660 A 1 
ATOM 5101 O O   . ASP A ? 660 ? -21.573 -5.107  1.959   1.0 74.4  660 A 1 
ATOM 5102 C CB  . ASP A ? 660 ? -23.127 -8.091  2.071   1.0 73.2  660 A 1 
ATOM 5103 C CG  . ASP A ? 660 ? -24.501 -8.652  1.679   1.0 67.03 660 A 1 
ATOM 5104 O OD1 . ASP A ? 660 ? -25.303 -7.876  1.098   1.0 61.01 660 A 1 
ATOM 5105 O OD2 . ASP A ? 660 ? -24.754 -9.840  1.969   1.0 60.44 660 A 1 
ATOM 5106 N N   . ALA A ? 661 ? -20.202 -6.840  1.570   1.0 74.63 661 A 1 
ATOM 5107 C CA  . ALA A ? 661 ? -18.979 -6.116  1.915   1.0 73.83 661 A 1 
ATOM 5108 C C   . ALA A ? 661 ? -18.758 -4.910  0.992   1.0 76.81 661 A 1 
ATOM 5109 O O   . ALA A ? 661 ? -18.484 -3.801  1.462   1.0 74.22 661 A 1 
ATOM 5110 C CB  . ALA A ? 661 ? -17.796 -7.080  1.849   1.0 70.83 661 A 1 
ATOM 5111 N N   . ARG A ? 662 ? -18.963 -5.094  -0.323  1.0 79.69 662 A 1 
ATOM 5112 C CA  . ARG A ? 662 ? -18.882 -3.997  -1.299  1.0 80.27 662 A 1 
ATOM 5113 C C   . ARG A ? 662 ? -19.908 -2.902  -1.018  1.0 81.34 662 A 1 
ATOM 5114 O O   . ARG A ? 662 ? -19.558 -1.725  -1.004  1.0 81.45 662 A 1 
ATOM 5115 C CB  . ARG A ? 662 ? -19.061 -4.553  -2.713  1.0 80.71 662 A 1 
ATOM 5116 C CG  . ARG A ? 662 ? -18.871 -3.454  -3.778  1.0 78.79 662 A 1 
ATOM 5117 C CD  . ARG A ? 662 ? -19.187 -3.953  -5.187  1.0 79.33 662 A 1 
ATOM 5118 N NE  . ARG A ? 662 ? -18.390 -5.139  -5.518  1.0 75.78 662 A 1 
ATOM 5119 C CZ  . ARG A ? 662 ? -18.744 -6.151  -6.265  1.0 76.02 662 A 1 
ATOM 5120 N NH1 . ARG A ? 662 ? -19.798 -6.115  -7.027  1.0 65.82 662 A 1 
ATOM 5121 N NH2 . ARG A ? 662 ? -18.038 -7.241  -6.218  1.0 68.99 662 A 1 
ATOM 5122 N N   . ARG A ? 663 ? -21.172 -3.286  -0.807  1.0 77.04 663 A 1 
ATOM 5123 C CA  . ARG A ? 663 ? -22.246 -2.341  -0.498  1.0 75.65 663 A 1 
ATOM 5124 C C   . ARG A ? 663 ? -21.923 -1.555  0.767   1.0 75.77 663 A 1 
ATOM 5125 O O   . ARG A ? 663 ? -22.005 -0.331  0.750   1.0 75.05 663 A 1 
ATOM 5126 C CB  . ARG A ? 663 ? -23.570 -3.101  -0.379  1.0 76.37 663 A 1 
ATOM 5127 C CG  . ARG A ? 663 ? -24.748 -2.144  -0.168  1.0 71.34 663 A 1 
ATOM 5128 C CD  . ARG A ? 663 ? -26.050 -2.938  -0.066  1.0 70.85 663 A 1 
ATOM 5129 N NE  . ARG A ? 663 ? -27.208 -2.048  0.128   1.0 63.72 663 A 1 
ATOM 5130 C CZ  . ARG A ? 663 ? -28.467 -2.424  0.240   1.0 56.55 663 A 1 
ATOM 5131 N NH1 . ARG A ? 663 ? -28.813 -3.682  0.193   1.0 51.69 663 A 1 
ATOM 5132 N NH2 . ARG A ? 663 ? -29.404 -1.534  0.397   1.0 50.17 663 A 1 
ATOM 5133 N N   . SER A ? 664 ? -21.498 -2.239  1.822   1.0 75.0  664 A 1 
ATOM 5134 C CA  . SER A ? 664 ? -21.117 -1.621  3.097   1.0 72.82 664 A 1 
ATOM 5135 C C   . SER A ? 664 ? -19.920 -0.677  2.950   1.0 73.62 664 A 1 
ATOM 5136 O O   . SER A ? 664 ? -19.896 0.390   3.558   1.0 70.86 664 A 1 
ATOM 5137 C CB  . SER A ? 664 ? -20.784 -2.706  4.125   1.0 70.44 664 A 1 
ATOM 5138 O OG  . SER A ? 664 ? -21.900 -3.552  4.302   1.0 61.95 664 A 1 
ATOM 5139 N N   . PHE A ? 665 ? -18.944 -1.028  2.120   1.0 77.47 665 A 1 
ATOM 5140 C CA  . PHE A ? 665 ? -17.818 -0.150  1.799   1.0 76.25 665 A 1 
ATOM 5141 C C   . PHE A ? 665 ? -18.276 1.107   1.048   1.0 76.5  665 A 1 
ATOM 5142 O O   . PHE A ? 665 ? -17.931 2.213   1.450   1.0 75.34 665 A 1 
ATOM 5143 C CB  . PHE A ? 665 ? -16.762 -0.919  1.001   1.0 76.38 665 A 1 
ATOM 5144 C CG  . PHE A ? 665 ? -15.551 -0.070  0.669   1.0 76.3  665 A 1 
ATOM 5145 C CD1 . PHE A ? 665 ? -15.544 0.739   -0.480  1.0 72.35 665 A 1 
ATOM 5146 C CD2 . PHE A ? 665 ? -14.457 -0.036  1.551   1.0 72.05 665 A 1 
ATOM 5147 C CE1 . PHE A ? 665 ? -14.461 1.596   -0.735  1.0 70.28 665 A 1 
ATOM 5148 C CE2 . PHE A ? 665 ? -13.370 0.818   1.292   1.0 69.84 665 A 1 
ATOM 5149 C CZ  . PHE A ? 665 ? -13.378 1.640   0.153   1.0 73.92 665 A 1 
ATOM 5150 N N   . ILE A ? 666 ? -19.078 0.951   -0.009  1.0 80.07 666 A 1 
ATOM 5151 C CA  . ILE A ? 666 ? -19.587 2.083   -0.799  1.0 78.2  666 A 1 
ATOM 5152 C C   . ILE A ? 666 ? -20.432 3.009   0.076   1.0 77.55 666 A 1 
ATOM 5153 O O   . ILE A ? 666 ? -20.227 4.213   0.051   1.0 76.81 666 A 1 
ATOM 5154 C CB  . ILE A ? 666 ? -20.366 1.582   -2.036  1.0 78.16 666 A 1 
ATOM 5155 C CG1 . ILE A ? 666 ? -19.404 0.891   -3.031  1.0 76.52 666 A 1 
ATOM 5156 C CG2 . ILE A ? 666 ? -21.104 2.737   -2.741  1.0 76.09 666 A 1 
ATOM 5157 C CD1 . ILE A ? 666 ? -20.114 0.117   -4.152  1.0 70.57 666 A 1 
ATOM 5158 N N   . THR A ? 667 ? -21.335 2.469   0.891   1.0 76.57 667 A 1 
ATOM 5159 C CA  . THR A ? 667 ? -22.192 3.269   1.779   1.0 73.95 667 A 1 
ATOM 5160 C C   . THR A ? 667 ? -21.377 4.064   2.802   1.0 72.5  667 A 1 
ATOM 5161 O O   . THR A ? 667 ? -21.666 5.236   3.024   1.0 70.62 667 A 1 
ATOM 5162 C CB  . THR A ? 667 ? -23.214 2.380   2.500   1.0 74.49 667 A 1 
ATOM 5163 O OG1 . THR A ? 667 ? -23.996 1.673   1.563   1.0 69.41 667 A 1 
ATOM 5164 C CG2 . THR A ? 667 ? -24.204 3.179   3.349   1.0 68.93 667 A 1 
ATOM 5165 N N   . ARG A ? 668 ? -20.333 3.461   3.386   1.0 72.81 668 A 1 
ATOM 5166 C CA  . ARG A ? 668 ? -19.448 4.149   4.347   1.0 70.27 668 A 1 
ATOM 5167 C C   . ARG A ? 668 ? -18.642 5.279   3.711   1.0 70.28 668 A 1 
ATOM 5168 O O   . ARG A ? 668 ? -18.461 6.303   4.350   1.0 66.56 668 A 1 
ATOM 5169 C CB  . ARG A ? 668 ? -18.513 3.139   5.026   1.0 67.36 668 A 1 
ATOM 5170 C CG  . ARG A ? 668 ? -19.242 2.344   6.116   1.0 62.36 668 A 1 
ATOM 5171 C CD  . ARG A ? 668 ? -18.296 1.393   6.861   1.0 60.37 668 A 1 
ATOM 5172 N NE  . ARG A ? 668 ? -17.823 0.287   6.006   1.0 55.65 668 A 1 
ATOM 5173 C CZ  . ARG A ? 668 ? -16.906 -0.606  6.333   1.0 49.35 668 A 1 
ATOM 5174 N NH1 . ARG A ? 668 ? -16.291 -0.573  7.482   1.0 47.37 668 A 1 
ATOM 5175 N NH2 . ARG A ? 668 ? -16.589 -1.559  5.506   1.0 45.51 668 A 1 
ATOM 5176 N N   . ASN A ? 669 ? -18.211 5.099   2.469   1.0 72.41 669 A 1 
ATOM 5177 C CA  . ASN A ? 669 ? -17.375 6.076   1.762   1.0 70.71 669 A 1 
ATOM 5178 C C   . ASN A ? 669 ? -18.179 6.971   0.800   1.0 70.15 669 A 1 
ATOM 5179 O O   . ASN A ? 669 ? -17.603 7.752   0.054   1.0 67.06 669 A 1 
ATOM 5180 C CB  . ASN A ? 669 ? -16.222 5.338   1.064   1.0 69.72 669 A 1 
ATOM 5181 C CG  . ASN A ? 669 ? -15.318 4.617   2.049   1.0 68.1  669 A 1 
ATOM 5182 O OD1 . ASN A ? 669 ? -14.429 5.169   2.658   1.0 63.15 669 A 1 
ATOM 5183 N ND2 . ASN A ? 669 ? -15.529 3.344   2.267   1.0 63.45 669 A 1 
ATOM 5184 N N   . ALA A ? 670 ? -19.515 6.884   0.805   1.0 72.64 670 A 1 
ATOM 5185 C CA  . ALA A ? 670 ? -20.366 7.613   -0.136  1.0 70.23 670 A 1 
ATOM 5186 C C   . ALA A ? 670 ? -20.192 9.141   -0.056  1.0 69.32 670 A 1 
ATOM 5187 O O   . ALA A ? 670 ? -20.364 9.828   -1.058  1.0 66.19 670 A 1 
ATOM 5188 C CB  . ALA A ? 670 ? -21.826 7.215   0.122   1.0 67.45 670 A 1 
ATOM 5189 N N   . LYS A ? 671 ? -19.835 9.678   1.112   1.0 64.38 671 A 1 
ATOM 5190 C CA  . LYS A ? 671 ? -19.591 11.119  1.308   1.0 62.8  671 A 1 
ATOM 5191 C C   . LYS A ? 671 ? -18.289 11.607  0.659   1.0 62.53 671 A 1 
ATOM 5192 O O   . LYS A ? 671 ? -18.196 12.779  0.314   1.0 57.6  671 A 1 
ATOM 5193 C CB  . LYS A ? 671 ? -19.604 11.460  2.805   1.0 58.63 671 A 1 
ATOM 5194 C CG  . LYS A ? 671 ? -20.996 11.279  3.439   1.0 53.68 671 A 1 
ATOM 5195 C CD  . LYS A ? 671 ? -20.953 11.730  4.906   1.0 50.62 671 A 1 
ATOM 5196 C CE  . LYS A ? 671 ? -22.324 11.602  5.574   1.0 44.77 671 A 1 
ATOM 5197 N NZ  . LYS A ? 671 ? -22.265 12.063  6.989   1.0 39.49 671 A 1 
ATOM 5198 N N   . ASP A ? 672 ? -17.324 10.716  0.455   1.0 60.21 672 A 1 
ATOM 5199 C CA  . ASP A ? 672 ? -16.030 11.028  -0.164  1.0 59.99 672 A 1 
ATOM 5200 C C   . ASP A ? 672 ? -16.073 10.921  -1.698  1.0 58.45 672 A 1 
ATOM 5201 O O   . ASP A ? 672 ? -15.131 11.301  -2.400  1.0 55.05 672 A 1 
ATOM 5202 C CB  . ASP A ? 672 ? -14.953 10.109  0.432   1.0 57.87 672 A 1 
ATOM 5203 C CG  . ASP A ? 672 ? -14.810 10.267  1.950   1.0 54.1  672 A 1 
ATOM 5204 O OD1 . ASP A ? 672 ? -14.912 11.419  2.427   1.0 51.12 672 A 1 
ATOM 5205 O OD2 . ASP A ? 672 ? -14.606 9.229   2.613   1.0 50.53 672 A 1 
ATOM 5206 N N   . VAL A ? 673 ? -17.187 10.422  -2.243  1.0 56.67 673 A 1 
ATOM 5207 C CA  . VAL A ? 673 ? -17.394 10.296  -3.687  1.0 55.77 673 A 1 
ATOM 5208 C C   . VAL A ? 673 ? -17.859 11.639  -4.251  1.0 55.78 673 A 1 
ATOM 5209 O O   . VAL A ? 673 ? -19.001 12.052  -4.076  1.0 52.62 673 A 1 
ATOM 5210 C CB  . VAL A ? 673 ? -18.374 9.153   -4.027  1.0 52.02 673 A 1 
ATOM 5211 C CG1 . VAL A ? 673 ? -18.456 8.939   -5.542  1.0 47.69 673 A 1 
ATOM 5212 C CG2 . VAL A ? 673 ? -17.924 7.818   -3.416  1.0 48.85 673 A 1 
ATOM 5213 N N   . ARG A ? 674 ? -16.967 12.314  -4.997  1.0 49.4  674 A 1 
ATOM 5214 C CA  . ARG A ? 674 ? -17.254 13.614  -5.643  1.0 49.48 674 A 1 
ATOM 5215 C C   . ARG A ? 674 ? -18.395 13.580  -6.678  1.0 47.86 674 A 1 
ATOM 5216 O O   . ARG A ? 674 ? -18.848 14.645  -7.077  1.0 45.63 674 A 1 
ATOM 5217 C CB  . ARG A ? 674 ? -15.971 14.185  -6.272  1.0 47.89 674 A 1 
ATOM 5218 C CG  . ARG A ? 674 ? -15.020 14.782  -5.224  1.0 44.79 674 A 1 
ATOM 5219 C CD  . ARG A ? 674 ? -13.813 15.430  -5.914  1.0 41.67 674 A 1 
ATOM 5220 N NE  . ARG A ? 674 ? -12.925 16.097  -4.943  1.0 38.59 674 A 1 
ATOM 5221 C CZ  . ARG A ? 674 ? -11.826 16.778  -5.222  1.0 34.76 674 A 1 
ATOM 5222 N NH1 . ARG A ? 674 ? -11.387 16.914  -6.445  1.0 34.19 674 A 1 
ATOM 5223 N NH2 . ARG A ? 674 ? -11.141 17.346  -4.269  1.0 32.93 674 A 1 
ATOM 5224 N N   . PHE A ? 675 ? -18.826 12.409  -7.102  1.0 42.79 675 A 1 
ATOM 5225 C CA  . PHE A ? 675 ? -19.882 12.200  -8.099  1.0 42.85 675 A 1 
ATOM 5226 C C   . PHE A ? 675 ? -20.799 11.047  -7.662  1.0 41.18 675 A 1 
ATOM 5227 O O   . PHE A ? 675 ? -20.637 9.909   -8.089  1.0 39.01 675 A 1 
ATOM 5228 C CB  . PHE A ? 675 ? -19.249 11.948  -9.477  1.0 40.39 675 A 1 
ATOM 5229 C CG  . PHE A ? 675 ? -18.308 13.045  -9.950  1.0 38.71 675 A 1 
ATOM 5230 C CD1 . PHE A ? 675 ? -18.818 14.259  -10.441 1.0 36.12 675 A 1 
ATOM 5231 C CD2 . PHE A ? 675 ? -16.912 12.852  -9.890  1.0 36.57 675 A 1 
ATOM 5232 C CE1 . PHE A ? 675 ? -17.941 15.275  -10.864 1.0 32.9  675 A 1 
ATOM 5233 C CE2 . PHE A ? 675 ? -16.036 13.869  -10.312 1.0 33.8  675 A 1 
ATOM 5234 C CZ  . PHE A ? 675 ? -16.551 15.082  -10.801 1.0 34.85 675 A 1 
ATOM 5235 N N   . LEU A ? 676 ? -21.754 11.341  -6.789  1.0 40.61 676 A 1 
ATOM 5236 C CA  . LEU A ? 676 ? -22.947 10.511  -6.625  1.0 40.26 676 A 1 
ATOM 5237 C C   . LEU A ? 676 ? -23.936 10.920  -7.724  1.0 39.63 676 A 1 
ATOM 5238 O O   . LEU A ? 676 ? -24.697 11.873  -7.546  1.0 38.75 676 A 1 
ATOM 5239 C CB  . LEU A ? 676 ? -23.519 10.684  -5.199  1.0 38.18 676 A 1 
ATOM 5240 C CG  . LEU A ? 676 ? -23.005 9.613   -4.215  1.0 34.66 676 A 1 
ATOM 5241 C CD1 . LEU A ? 676 ? -22.927 10.180  -2.799  1.0 32.14 676 A 1 
ATOM 5242 C CD2 . LEU A ? 676 ? -23.930 8.395   -4.188  1.0 33.47 676 A 1 
ATOM 5243 N N   . ASP A ? 677 ? -23.900 10.226  -8.855  1.0 33.18 677 A 1 
ATOM 5244 C CA  . ASP A ? 677 ? -25.047 10.237  -9.762  1.0 33.86 677 A 1 
ATOM 5245 C C   . ASP A ? 677 ? -26.202 9.503   -9.069  1.0 32.51 677 A 1 
ATOM 5246 O O   . ASP A ? 677 ? -26.034 8.384   -8.574  1.0 30.72 677 A 1 
ATOM 5247 C CB  . ASP A ? 677 ? -24.692 9.643   -11.138 1.0 32.67 677 A 1 
ATOM 5248 C CG  . ASP A ? 677 ? -23.997 10.638  -12.088 1.0 30.31 677 A 1 
ATOM 5249 O OD1 . ASP A ? 677 ? -24.209 11.863  -11.942 1.0 28.31 677 A 1 
ATOM 5250 O OD2 . ASP A ? 677 ? -23.308 10.159  -13.019 1.0 28.76 677 A 1 
ATOM 5251 N N   . VAL A ? 678 ? -27.347 10.191  -8.953  1.0 28.11 678 A 1 
ATOM 5252 C CA  . VAL A ? 678 ? -28.609 9.734   -8.333  1.0 26.73 678 A 1 
ATOM 5253 C C   . VAL A ? 678 ? -29.297 8.684   -9.191  1.0 25.25 678 A 1 
ATOM 5254 O O   . VAL A ? 678 ? -29.341 8.879   -10.422 1.0 22.51 678 A 1 
ATOM 5255 C CB  . VAL A ? 678 ? -29.554 10.925  -8.094  1.0 23.53 678 A 1 
ATOM 5256 C CG1 . VAL A ? 678 ? -30.921 10.464  -7.544  1.0 20.56 678 A 1 
ATOM 5257 C CG2 . VAL A ? 678 ? -28.959 11.895  -7.070  1.0 21.69 678 A 1 
ATOM 5258 O OXT . VAL A ? 678 ? -29.806 7.733   -8.560  1.0 19.88 678 A 1 
#
