data_af3_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 9.851   34.548  9.662   1.0 44.45 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 8.919   34.196  10.756  1.0 51.85 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 8.700   32.701  10.671  1.0 56.08 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 8.394   32.232  9.580   1.0 55.09 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 7.577   34.944  10.631  1.0 48.72 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 7.705   36.400  11.102  1.0 42.5  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 6.145   37.334  11.186  1.0 38.76 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 5.826   37.673  9.434   1.0 30.76 1   A 1 
ATOM 9    N N   . ILE A ? 2   ? 8.966   31.963  11.755  1.0 49.91 2   A 1 
ATOM 10   C CA  . ILE A ? 2   ? 8.648   30.533  11.851  1.0 51.78 2   A 1 
ATOM 11   C C   . ILE A ? 2   ? 7.122   30.430  11.719  1.0 55.48 2   A 1 
ATOM 12   O O   . ILE A ? 2   ? 6.411   31.170  12.403  1.0 50.54 2   A 1 
ATOM 13   C CB  . ILE A ? 2   ? 9.185   29.951  13.180  1.0 46.37 2   A 1 
ATOM 14   C CG1 . ILE A ? 2   ? 10.727  30.090  13.240  1.0 42.37 2   A 1 
ATOM 15   C CG2 . ILE A ? 2   ? 8.770   28.484  13.354  1.0 42.25 2   A 1 
ATOM 16   C CD1 . ILE A ? 2   ? 11.347  29.760  14.606  1.0 39.35 2   A 1 
ATOM 17   N N   . GLY A ? 3   ? 6.648   29.618  10.787  1.0 59.05 3   A 1 
ATOM 18   C CA  . GLY A ? 3   ? 5.214   29.395  10.607  1.0 62.88 3   A 1 
ATOM 19   C C   . GLY A ? 3   ? 4.589   28.818  11.880  1.0 68.33 3   A 1 
ATOM 20   O O   . GLY A ? 3   ? 5.275   28.182  12.683  1.0 61.46 3   A 1 
ATOM 21   N N   . SER A ? 4   ? 3.299   29.023  12.083  1.0 74.95 4   A 1 
ATOM 22   C CA  . SER A ? 4   ? 2.588   28.343  13.170  1.0 81.84 4   A 1 
ATOM 23   C C   . SER A ? 4   ? 2.698   26.816  13.013  1.0 85.26 4   A 1 
ATOM 24   O O   . SER A ? 4   ? 2.870   26.312  11.901  1.0 78.75 4   A 1 
ATOM 25   C CB  . SER A ? 4   ? 1.123   28.794  13.202  1.0 70.88 4   A 1 
ATOM 26   O OG  . SER A ? 4   ? 0.454   28.416  12.019  1.0 60.34 4   A 1 
ATOM 27   N N   . LEU A ? 5   ? 2.547   26.063  14.120  1.0 77.99 5   A 1 
ATOM 28   C CA  . LEU A ? 5   ? 2.463   24.590  14.099  1.0 80.33 5   A 1 
ATOM 29   C C   . LEU A ? 5   ? 1.560   24.090  12.959  1.0 83.94 5   A 1 
ATOM 30   O O   . LEU A ? 5   ? 1.942   23.224  12.176  1.0 83.26 5   A 1 
ATOM 31   C CB  . LEU A ? 5   ? 1.915   24.137  15.474  1.0 76.54 5   A 1 
ATOM 32   C CG  . LEU A ? 5   ? 1.549   22.642  15.579  1.0 66.95 5   A 1 
ATOM 33   C CD1 . LEU A ? 5   ? 2.783   21.772  15.490  1.0 62.83 5   A 1 
ATOM 34   C CD2 . LEU A ? 5   ? 0.863   22.351  16.916  1.0 62.69 5   A 1 
ATOM 35   N N   . HIS A ? 6   ? 0.392   24.708  12.826  1.0 83.02 6   A 1 
ATOM 36   C CA  . HIS A ? 6   ? -0.608  24.386  11.814  1.0 85.37 6   A 1 
ATOM 37   C C   . HIS A ? 6   ? -0.106  24.593  10.374  1.0 88.47 6   A 1 
ATOM 38   O O   . HIS A ? 6   ? -0.454  23.828  9.481   1.0 86.38 6   A 1 
ATOM 39   C CB  . HIS A ? 6   ? -1.842  25.248  12.095  1.0 80.75 6   A 1 
ATOM 40   C CG  . HIS A ? 6   ? -3.000  24.973  11.169  1.0 73.52 6   A 1 
ATOM 41   N ND1 . HIS A ? 6   ? -3.240  25.602  9.972   1.0 64.19 6   A 1 
ATOM 42   C CD2 . HIS A ? 6   ? -4.035  24.104  11.400  1.0 61.3  6   A 1 
ATOM 43   C CE1 . HIS A ? 6   ? -4.403  25.146  9.499   1.0 58.92 6   A 1 
ATOM 44   N NE2 . HIS A ? 6   ? -4.928  24.229  10.331  1.0 59.73 6   A 1 
ATOM 45   N N   . GLU A ? 7   ? 0.724   25.610  10.126  1.0 88.06 7   A 1 
ATOM 46   C CA  . GLU A ? 7   ? 1.316   25.843  8.804   1.0 90.87 7   A 1 
ATOM 47   C C   . GLU A ? 7   ? 2.387   24.797  8.473   1.0 93.44 7   A 1 
ATOM 48   O O   . GLU A ? 7   ? 2.413   24.303  7.348   1.0 92.17 7   A 1 
ATOM 49   C CB  . GLU A ? 7   ? 1.909   27.257  8.739   1.0 86.75 7   A 1 
ATOM 50   C CG  . GLU A ? 7   ? 0.829   28.349  8.685   1.0 76.59 7   A 1 
ATOM 51   C CD  . GLU A ? 7   ? 1.391   29.754  8.959   1.0 68.4  7   A 1 
ATOM 52   O OE1 . GLU A ? 7   ? 0.876   30.720  8.365   1.0 60.86 7   A 1 
ATOM 53   O OE2 . GLU A ? 7   ? 2.303   29.868  9.815   1.0 62.34 7   A 1 
ATOM 54   N N   . ILE A ? 8   ? 3.241   24.413  9.444   1.0 95.71 8   A 1 
ATOM 55   C CA  . ILE A ? 8   ? 4.322   23.436  9.238   1.0 96.68 8   A 1 
ATOM 56   C C   . ILE A ? 8   ? 3.762   22.057  8.868   1.0 97.04 8   A 1 
ATOM 57   O O   . ILE A ? 8   ? 4.163   21.483  7.857   1.0 96.69 8   A 1 
ATOM 58   C CB  . ILE A ? 8   ? 5.246   23.365  10.479  1.0 96.62 8   A 1 
ATOM 59   C CG1 . ILE A ? 8   ? 5.962   24.721  10.695  1.0 95.52 8   A 1 
ATOM 60   C CG2 . ILE A ? 8   ? 6.280   22.229  10.333  1.0 95.9  8   A 1 
ATOM 61   C CD1 . ILE A ? 8   ? 6.770   24.812  11.998  1.0 93.39 8   A 1 
ATOM 62   N N   . ILE A ? 9   ? 2.815   21.523  9.641   1.0 97.25 9   A 1 
ATOM 63   C CA  . ILE A ? 9   ? 2.298   20.154  9.448   1.0 97.3  9   A 1 
ATOM 64   C C   . ILE A ? 9   ? 1.529   19.978  8.127   1.0 97.48 9   A 1 
ATOM 65   O O   . ILE A ? 9   ? 1.434   18.862  7.615   1.0 97.27 9   A 1 
ATOM 66   C CB  . ILE A ? 9   ? 1.441   19.692  10.649  1.0 97.22 9   A 1 
ATOM 67   C CG1 . ILE A ? 9   ? 0.165   20.547  10.804  1.0 96.06 9   A 1 
ATOM 68   C CG2 . ILE A ? 9   ? 2.304   19.647  11.931  1.0 95.03 9   A 1 
ATOM 69   C CD1 . ILE A ? 9   ? -0.753  20.121  11.947  1.0 94.47 9   A 1 
ATOM 70   N N   . ARG A ? 10  ? 1.014   21.076  7.557   1.0 97.31 10  A 1 
ATOM 71   C CA  . ARG A ? 10  ? 0.268   21.059  6.287   1.0 97.09 10  A 1 
ATOM 72   C C   . ARG A ? 10  ? 1.154   21.092  5.043   1.0 97.3  10  A 1 
ATOM 73   O O   . ARG A ? 10  ? 0.650   20.812  3.953   1.0 96.6  10  A 1 
ATOM 74   C CB  . ARG A ? 10  ? -0.750  22.210  6.271   1.0 96.35 10  A 1 
ATOM 75   C CG  . ARG A ? 10  ? -1.918  21.912  7.224   1.0 93.3  10  A 1 
ATOM 76   C CD  . ARG A ? 10  ? -2.958  23.038  7.171   1.0 89.41 10  A 1 
ATOM 77   N NE  . ARG A ? 10  ? -4.078  22.752  8.083   1.0 85.68 10  A 1 
ATOM 78   C CZ  . ARG A ? 10  ? -5.154  22.013  7.841   1.0 82.01 10  A 1 
ATOM 79   N NH1 . ARG A ? 10  ? -5.387  21.463  6.692   1.0 72.53 10  A 1 
ATOM 80   N NH2 . ARG A ? 10  ? -6.019  21.811  8.782   1.0 76.28 10  A 1 
ATOM 81   N N   . LEU A ? 11  ? 2.440   21.408  5.187   1.0 97.31 11  A 1 
ATOM 82   C CA  . LEU A ? 11  ? 3.375   21.359  4.067   1.0 97.5  11  A 1 
ATOM 83   C C   . LEU A ? 11  ? 3.565   19.911  3.592   1.0 97.82 11  A 1 
ATOM 84   O O   . LEU A ? 11  ? 3.540   18.961  4.383   1.0 97.91 11  A 1 
ATOM 85   C CB  . LEU A ? 11  ? 4.713   22.019  4.453   1.0 97.59 11  A 1 
ATOM 86   C CG  . LEU A ? 11  ? 4.619   23.516  4.808   1.0 97.06 11  A 1 
ATOM 87   C CD1 . LEU A ? 11  ? 5.981   24.021  5.288   1.0 96.3  11  A 1 
ATOM 88   C CD2 . LEU A ? 11  ? 4.185   24.377  3.618   1.0 96.05 11  A 1 
ATOM 89   N N   . ASP A ? 12  ? 3.754   19.747  2.288   1.0 97.5  12  A 1 
ATOM 90   C CA  . ASP A ? 12  ? 4.165   18.476  1.700   1.0 97.72 12  A 1 
ATOM 91   C C   . ASP A ? 12  ? 5.636   18.157  2.029   1.0 98.34 12  A 1 
ATOM 92   O O   . ASP A ? 12  ? 6.423   19.029  2.430   1.0 98.29 12  A 1 
ATOM 93   C CB  . ASP A ? 12  ? 3.858   18.462  0.193   1.0 96.87 12  A 1 
ATOM 94   C CG  . ASP A ? 12  ? 4.611   19.559  -0.560  1.0 95.86 12  A 1 
ATOM 95   O OD1 . ASP A ? 12  ? 5.858   19.527  -0.539  1.0 91.31 12  A 1 
ATOM 96   O OD2 . ASP A ? 12  ? 3.950   20.474  -1.097  1.0 91.67 12  A 1 
ATOM 97   N N   . ALA A ? 13  ? 6.017   16.885  1.901   1.0 98.46 13  A 1 
ATOM 98   C CA  . ALA A ? 13  ? 7.342   16.419  2.295   1.0 98.7  13  A 1 
ATOM 99   C C   . ALA A ? 13  ? 8.460   17.027  1.437   1.0 98.74 13  A 1 
ATOM 100  O O   . ALA A ? 13  ? 9.541   17.321  1.952   1.0 98.64 13  A 1 
ATOM 101  C CB  . ALA A ? 13  ? 7.358   14.891  2.236   1.0 98.7  13  A 1 
ATOM 102  N N   . SER A ? 14  ? 8.212   17.255  0.146   1.0 98.69 14  A 1 
ATOM 103  C CA  . SER A ? 14  ? 9.177   17.877  -0.764  1.0 98.61 14  A 1 
ATOM 104  C C   . SER A ? 14  ? 9.460   19.338  -0.385  1.0 98.62 14  A 1 
ATOM 105  O O   . SER A ? 14  ? 10.623  19.757  -0.323  1.0 98.33 14  A 1 
ATOM 106  C CB  . SER A ? 14  ? 8.701   17.733  -2.214  1.0 98.32 14  A 1 
ATOM 107  O OG  . SER A ? 14  ? 7.652   18.608  -2.548  1.0 93.55 14  A 1 
ATOM 108  N N   . THR A ? 15  ? 8.422   20.087  -0.001  1.0 98.39 15  A 1 
ATOM 109  C CA  . THR A ? 15  ? 8.533   21.461  0.499   1.0 98.29 15  A 1 
ATOM 110  C C   . THR A ? 15  ? 9.246   21.510  1.855   1.0 98.39 15  A 1 
ATOM 111  O O   . THR A ? 15  ? 10.135  22.341  2.054   1.0 98.29 15  A 1 
ATOM 112  C CB  . THR A ? 15  ? 7.148   22.116  0.599   1.0 98.09 15  A 1 
ATOM 113  O OG1 . THR A ? 15  ? 6.591   22.225  -0.685  1.0 96.86 15  A 1 
ATOM 114  C CG2 . THR A ? 15  ? 7.212   23.546  1.142   1.0 96.81 15  A 1 
ATOM 115  N N   . LEU A ? 16  ? 8.924   20.600  2.780   1.0 98.3  16  A 1 
ATOM 116  C CA  . LEU A ? 16  ? 9.619   20.484  4.067   1.0 98.36 16  A 1 
ATOM 117  C C   . LEU A ? 16  ? 11.117  20.204  3.874   1.0 98.39 16  A 1 
ATOM 118  O O   . LEU A ? 16  ? 11.954  20.882  4.472   1.0 98.4  16  A 1 
ATOM 119  C CB  . LEU A ? 16  ? 8.963   19.377  4.911   1.0 98.44 16  A 1 
ATOM 120  C CG  . LEU A ? 16  ? 7.568   19.727  5.461   1.0 98.25 16  A 1 
ATOM 121  C CD1 . LEU A ? 16  ? 6.939   18.482  6.084   1.0 97.93 16  A 1 
ATOM 122  C CD2 . LEU A ? 16  ? 7.634   20.818  6.535   1.0 97.93 16  A 1 
ATOM 123  N N   . ALA A ? 17  ? 11.466  19.267  2.996   1.0 98.59 17  A 1 
ATOM 124  C CA  . ALA A ? 17  ? 12.854  18.952  2.672   1.0 98.56 17  A 1 
ATOM 125  C C   . ALA A ? 17  ? 13.605  20.166  2.091   1.0 98.47 17  A 1 
ATOM 126  O O   . ALA A ? 17  ? 14.726  20.465  2.511   1.0 98.28 17  A 1 
ATOM 127  C CB  . ALA A ? 17  ? 12.862  17.770  1.700   1.0 98.53 17  A 1 
ATOM 128  N N   . ALA A ? 18  ? 12.978  20.907  1.173   1.0 98.37 18  A 1 
ATOM 129  C CA  . ALA A ? 18  ? 13.556  22.128  0.609   1.0 98.21 18  A 1 
ATOM 130  C C   . ALA A ? 18  ? 13.817  23.196  1.689   1.0 98.01 18  A 1 
ATOM 131  O O   . ALA A ? 18  ? 14.884  23.815  1.699   1.0 97.65 18  A 1 
ATOM 132  C CB  . ALA A ? 18  ? 12.624  22.644  -0.495  1.0 98.17 18  A 1 
ATOM 133  N N   . LYS A ? 19  ? 12.893  23.364  2.650   1.0 97.5  19  A 1 
ATOM 134  C CA  . LYS A ? 19  ? 13.044  24.296  3.777   1.0 97.44 19  A 1 
ATOM 135  C C   . LYS A ? 19  ? 14.160  23.903  4.741   1.0 97.46 19  A 1 
ATOM 136  O O   . LYS A ? 19  ? 14.865  24.785  5.229   1.0 97.29 19  A 1 
ATOM 137  C CB  . LYS A ? 19  ? 11.706  24.434  4.514   1.0 97.51 19  A 1 
ATOM 138  C CG  . LYS A ? 19  ? 10.730  25.273  3.684   1.0 96.83 19  A 1 
ATOM 139  C CD  . LYS A ? 19  ? 9.413   25.474  4.439   1.0 95.92 19  A 1 
ATOM 140  C CE  . LYS A ? 19  ? 8.514   26.466  3.691   1.0 93.44 19  A 1 
ATOM 141  N NZ  . LYS A ? 19  ? 9.122   27.824  3.644   1.0 89.23 19  A 1 
ATOM 142  N N   . ILE A ? 20  ? 14.371  22.597  4.976   1.0 97.98 20  A 1 
ATOM 143  C CA  . ILE A ? 20  ? 15.521  22.100  5.756   1.0 98.11 20  A 1 
ATOM 144  C C   . ILE A ? 20  ? 16.834  22.487  5.066   1.0 97.94 20  A 1 
ATOM 145  O O   . ILE A ? 20  ? 17.727  23.057  5.700   1.0 97.77 20  A 1 
ATOM 146  C CB  . ILE A ? 20  ? 15.427  20.571  5.982   1.0 98.42 20  A 1 
ATOM 147  C CG1 . ILE A ? 20  ? 14.248  20.231  6.919   1.0 98.25 20  A 1 
ATOM 148  C CG2 . ILE A ? 20  ? 16.733  20.006  6.578   1.0 98.25 20  A 1 
ATOM 149  C CD1 . ILE A ? 20  ? 13.873  18.741  6.918   1.0 97.73 20  A 1 
ATOM 150  N N   . VAL A ? 21  ? 16.953  22.229  3.763   1.0 97.85 21  A 1 
ATOM 151  C CA  . VAL A ? 21  ? 18.151  22.578  2.975   1.0 97.49 21  A 1 
ATOM 152  C C   . VAL A ? 21  ? 18.400  24.091  2.976   1.0 97.2  21  A 1 
ATOM 153  O O   . VAL A ? 21  ? 19.541  24.533  3.138   1.0 96.66 21  A 1 
ATOM 154  C CB  . VAL A ? 21  ? 18.030  22.037  1.535   1.0 97.33 21  A 1 
ATOM 155  C CG1 . VAL A ? 21  ? 19.176  22.508  0.628   1.0 95.41 21  A 1 
ATOM 156  C CG2 . VAL A ? 21  ? 18.050  20.505  1.529   1.0 95.72 21  A 1 
ATOM 157  N N   . ALA A ? 22  ? 17.345  24.891  2.841   1.0 96.96 22  A 1 
ATOM 158  C CA  . ALA A ? 22  ? 17.408  26.351  2.881   1.0 96.65 22  A 1 
ATOM 159  C C   . ALA A ? 22  ? 17.645  26.925  4.296   1.0 96.38 22  A 1 
ATOM 160  O O   . ALA A ? 22  ? 17.861  28.128  4.434   1.0 95.71 22  A 1 
ATOM 161  C CB  . ALA A ? 22  ? 16.125  26.902  2.252   1.0 96.65 22  A 1 
ATOM 162  N N   . LYS A ? 23  ? 17.635  26.085  5.339   1.0 96.33 23  A 1 
ATOM 163  C CA  . LYS A ? 23  ? 17.730  26.476  6.759   1.0 96.34 23  A 1 
ATOM 164  C C   . LYS A ? 23  ? 16.595  27.410  7.212   1.0 96.36 23  A 1 
ATOM 165  O O   . LYS A ? 23  ? 16.787  28.230  8.107   1.0 95.74 23  A 1 
ATOM 166  C CB  . LYS A ? 23  ? 19.128  27.037  7.100   1.0 96.46 23  A 1 
ATOM 167  C CG  . LYS A ? 23  ? 20.276  26.140  6.635   1.0 95.81 23  A 1 
ATOM 168  C CD  . LYS A ? 23  ? 21.622  26.758  7.017   1.0 94.14 23  A 1 
ATOM 169  C CE  . LYS A ? 23  ? 22.740  25.841  6.516   1.0 91.83 23  A 1 
ATOM 170  N NZ  . LYS A ? 23  ? 24.081  26.326  6.925   1.0 85.2  23  A 1 
ATOM 171  N N   . GLU A ? 24  ? 15.435  27.306  6.576   1.0 95.73 24  A 1 
ATOM 172  C CA  . GLU A ? 24  ? 14.217  28.035  6.950   1.0 95.84 24  A 1 
ATOM 173  C C   . GLU A ? 24  ? 13.448  27.332  8.076   1.0 96.08 24  A 1 
ATOM 174  O O   . GLU A ? 24  ? 12.791  27.995  8.872   1.0 95.43 24  A 1 
ATOM 175  C CB  . GLU A ? 24  ? 13.279  28.160  5.746   1.0 95.94 24  A 1 
ATOM 176  C CG  . GLU A ? 24  ? 13.825  29.035  4.610   1.0 94.57 24  A 1 
ATOM 177  C CD  . GLU A ? 24  ? 12.848  29.121  3.426   1.0 94.46 24  A 1 
ATOM 178  O OE1 . GLU A ? 24  ? 13.260  29.664  2.382   1.0 89.59 24  A 1 
ATOM 179  O OE2 . GLU A ? 24  ? 11.680  28.664  3.559   1.0 91.22 24  A 1 
ATOM 180  N N   . LEU A ? 25  ? 13.519  25.999  8.119   1.0 96.04 25  A 1 
ATOM 181  C CA  . LEU A ? 25  ? 13.007  25.143  9.184   1.0 96.47 25  A 1 
ATOM 182  C C   . LEU A ? 25  ? 14.069  24.100  9.528   1.0 96.97 25  A 1 
ATOM 183  O O   . LEU A ? 25  ? 14.775  23.605  8.645   1.0 97.0  25  A 1 
ATOM 184  C CB  . LEU A ? 25  ? 11.710  24.440  8.738   1.0 96.55 25  A 1 
ATOM 185  C CG  . LEU A ? 25  ? 10.488  25.357  8.561   1.0 96.05 25  A 1 
ATOM 186  C CD1 . LEU A ? 25  ? 9.318   24.543  7.999   1.0 95.49 25  A 1 
ATOM 187  C CD2 . LEU A ? 25  ? 10.030  25.979  9.883   1.0 95.61 25  A 1 
ATOM 188  N N   . SER A ? 26  ? 14.183  23.740  10.800  1.0 97.54 26  A 1 
ATOM 189  C CA  . SER A ? 26  ? 14.980  22.601  11.240  1.0 97.76 26  A 1 
ATOM 190  C C   . SER A ? 26  ? 14.177  21.297  11.193  1.0 98.02 26  A 1 
ATOM 191  O O   . SER A ? 26  ? 12.953  21.279  11.327  1.0 97.98 26  A 1 
ATOM 192  C CB  . SER A ? 26  ? 15.557  22.863  12.633  1.0 97.62 26  A 1 
ATOM 193  O OG  . SER A ? 26  ? 14.524  22.923  13.590  1.0 96.4  26  A 1 
ATOM 194  N N   . SER A ? 27  ? 14.877  20.170  11.053  1.0 98.16 27  A 1 
ATOM 195  C CA  . SER A ? 27  ? 14.254  18.844  11.160  1.0 98.49 27  A 1 
ATOM 196  C C   . SER A ? 27  ? 13.638  18.616  12.544  1.0 98.55 27  A 1 
ATOM 197  O O   . SER A ? 27  ? 12.588  17.990  12.654  1.0 98.55 27  A 1 
ATOM 198  C CB  . SER A ? 27  ? 15.291  17.767  10.855  1.0 98.57 27  A 1 
ATOM 199  O OG  . SER A ? 27  ? 14.717  16.480  10.982  1.0 97.48 27  A 1 
ATOM 200  N N   . VAL A ? 28  ? 14.263  19.151  13.604  1.0 98.41 28  A 1 
ATOM 201  C CA  . VAL A ? 28  ? 13.724  19.096  14.972  1.0 98.42 28  A 1 
ATOM 202  C C   . VAL A ? 28  ? 12.401  19.851  15.076  1.0 98.27 28  A 1 
ATOM 203  O O   . VAL A ? 28  ? 11.455  19.295  15.622  1.0 98.2  28  A 1 
ATOM 204  C CB  . VAL A ? 28  ? 14.755  19.603  16.000  1.0 98.49 28  A 1 
ATOM 205  C CG1 . VAL A ? 28  ? 14.160  19.837  17.395  1.0 98.02 28  A 1 
ATOM 206  C CG2 . VAL A ? 28  ? 15.880  18.574  16.162  1.0 97.88 28  A 1 
ATOM 207  N N   . GLU A ? 29  ? 12.295  21.061  14.519  1.0 97.93 29  A 1 
ATOM 208  C CA  . GLU A ? 29  ? 11.038  21.831  14.517  1.0 97.6  29  A 1 
ATOM 209  C C   . GLU A ? 29  ? 9.913   21.081  13.793  1.0 97.67 29  A 1 
ATOM 210  O O   . GLU A ? 29  ? 8.803   20.985  14.316  1.0 97.55 29  A 1 
ATOM 211  C CB  . GLU A ? 29  ? 11.247  23.197  13.840  1.0 97.27 29  A 1 
ATOM 212  C CG  . GLU A ? 29  ? 11.978  24.203  14.741  1.0 92.76 29  A 1 
ATOM 213  C CD  . GLU A ? 29  ? 12.510  25.406  13.946  1.0 93.66 29  A 1 
ATOM 214  O OE1 . GLU A ? 29  ? 12.345  26.552  14.413  1.0 85.88 29  A 1 
ATOM 215  O OE2 . GLU A ? 29  ? 13.136  25.164  12.884  1.0 88.94 29  A 1 
ATOM 216  N N   . ILE A ? 30  ? 10.202  20.496  12.626  1.0 97.93 30  A 1 
ATOM 217  C CA  . ILE A ? 30  ? 9.215   19.729  11.853  1.0 98.16 30  A 1 
ATOM 218  C C   . ILE A ? 30  ? 8.794   18.464  12.612  1.0 98.25 30  A 1 
ATOM 219  O O   . ILE A ? 30  ? 7.608   18.156  12.711  1.0 98.34 30  A 1 
ATOM 220  C CB  . ILE A ? 30  ? 9.783   19.380  10.459  1.0 98.33 30  A 1 
ATOM 221  C CG1 . ILE A ? 30  ? 10.071  20.663  9.636   1.0 98.0  30  A 1 
ATOM 222  C CG2 . ILE A ? 30  ? 8.803   18.482  9.679   1.0 98.1  30  A 1 
ATOM 223  C CD1 . ILE A ? 30  ? 11.008  20.416  8.449   1.0 97.11 30  A 1 
ATOM 224  N N   . THR A ? 31  ? 9.765   17.734  13.175  1.0 98.4  31  A 1 
ATOM 225  C CA  . THR A ? 31  ? 9.503   16.501  13.930  1.0 98.56 31  A 1 
ATOM 226  C C   . THR A ? 31  ? 8.692   16.788  15.189  1.0 98.51 31  A 1 
ATOM 227  O O   . THR A ? 31  ? 7.732   16.071  15.459  1.0 98.53 31  A 1 
ATOM 228  C CB  . THR A ? 31  ? 10.814  15.780  14.274  1.0 98.7  31  A 1 
ATOM 229  O OG1 . THR A ? 31  ? 11.503  15.470  13.083  1.0 98.22 31  A 1 
ATOM 230  C CG2 . THR A ? 31  ? 10.588  14.456  14.998  1.0 98.31 31  A 1 
ATOM 231  N N   . GLN A ? 32  ? 9.022   17.855  15.926  1.0 98.3  32  A 1 
ATOM 232  C CA  . GLN A ? 32  ? 8.253   18.283  17.098  1.0 98.14 32  A 1 
ATOM 233  C C   . GLN A ? 32  ? 6.828   18.676  16.711  1.0 98.14 32  A 1 
ATOM 234  O O   . GLN A ? 32  ? 5.892   18.217  17.350  1.0 98.14 32  A 1 
ATOM 235  C CB  . GLN A ? 32  ? 8.979   19.433  17.816  1.0 97.98 32  A 1 
ATOM 236  C CG  . GLN A ? 32  ? 8.326   19.791  19.162  1.0 97.06 32  A 1 
ATOM 237  C CD  . GLN A ? 32  ? 8.391   18.640  20.167  1.0 97.52 32  A 1 
ATOM 238  O OE1 . GLN A ? 32  ? 9.460   18.142  20.489  1.0 93.1  32  A 1 
ATOM 239  N NE2 . GLN A ? 32  ? 7.280   18.152  20.663  1.0 93.19 32  A 1 
ATOM 240  N N   . ALA A ? 33  ? 6.653   19.417  15.615  1.0 97.66 33  A 1 
ATOM 241  C CA  . ALA A ? 33  ? 5.331   19.787  15.118  1.0 97.66 33  A 1 
ATOM 242  C C   . ALA A ? 33  ? 4.446   18.563  14.817  1.0 97.82 33  A 1 
ATOM 243  O O   . ALA A ? 33  ? 3.267   18.540  15.170  1.0 97.89 33  A 1 
ATOM 244  C CB  . ALA A ? 33  ? 5.528   20.662  13.869  1.0 97.73 33  A 1 
ATOM 245  N N   . CYS A ? 34  ? 5.014   17.518  14.214  1.0 98.14 34  A 1 
ATOM 246  C CA  . CYS A ? 34  ? 4.304   16.257  13.993  1.0 98.38 34  A 1 
ATOM 247  C C   . CYS A ? 34  ? 3.973   15.537  15.313  1.0 98.41 34  A 1 
ATOM 248  O O   . CYS A ? 34  ? 2.869   15.019  15.456  1.0 98.41 34  A 1 
ATOM 249  C CB  . CYS A ? 34  ? 5.144   15.356  13.079  1.0 98.54 34  A 1 
ATOM 250  S SG  . CYS A ? 34  ? 5.260   16.069  11.407  1.0 98.47 34  A 1 
ATOM 251  N N   . LEU A ? 35  ? 4.903   15.503  16.278  1.0 98.31 35  A 1 
ATOM 252  C CA  . LEU A ? 35  ? 4.674   14.876  17.585  1.0 98.33 35  A 1 
ATOM 253  C C   . LEU A ? 35  ? 3.579   15.597  18.385  1.0 98.18 35  A 1 
ATOM 254  O O   . LEU A ? 35  ? 2.707   14.930  18.932  1.0 98.2  35  A 1 
ATOM 255  C CB  . LEU A ? 35  ? 5.989   14.835  18.378  1.0 98.55 35  A 1 
ATOM 256  C CG  . LEU A ? 35  ? 7.028   13.842  17.825  1.0 98.55 35  A 1 
ATOM 257  C CD1 . LEU A ? 35  ? 8.381   14.089  18.498  1.0 98.5  35  A 1 
ATOM 258  C CD2 . LEU A ? 35  ? 6.633   12.384  18.064  1.0 98.54 35  A 1 
ATOM 259  N N   . ASP A ? 36  ? 3.578   16.928  18.376  1.0 97.87 36  A 1 
ATOM 260  C CA  . ASP A ? 36  ? 2.541   17.742  19.020  1.0 97.47 36  A 1 
ATOM 261  C C   . ASP A ? 36  ? 1.167   17.490  18.372  1.0 97.46 36  A 1 
ATOM 262  O O   . ASP A ? 36  ? 0.149   17.383  19.057  1.0 97.27 36  A 1 
ATOM 263  C CB  . ASP A ? 36  ? 2.896   19.237  18.903  1.0 97.32 36  A 1 
ATOM 264  C CG  . ASP A ? 36  ? 4.193   19.689  19.594  1.0 96.74 36  A 1 
ATOM 265  O OD1 . ASP A ? 36  ? 4.808   18.922  20.368  1.0 95.3  36  A 1 
ATOM 266  O OD2 . ASP A ? 36  ? 4.608   20.844  19.322  1.0 95.11 36  A 1 
ATOM 267  N N   . GLN A ? 37  ? 1.130   17.327  17.042  1.0 97.41 37  A 1 
ATOM 268  C CA  . GLN A ? 37  ? -0.105  16.972  16.334  1.0 97.61 37  A 1 
ATOM 269  C C   . GLN A ? 37  ? -0.589  15.557  16.683  1.0 97.86 37  A 1 
ATOM 270  O O   . GLN A ? 37  ? -1.796  15.353  16.835  1.0 97.89 37  A 1 
ATOM 271  C CB  . GLN A ? 37  ? 0.105   17.141  14.822  1.0 97.57 37  A 1 
ATOM 272  C CG  . GLN A ? 37  ? -1.147  16.817  13.984  1.0 96.96 37  A 1 
ATOM 273  C CD  . GLN A ? 37  ? -2.329  17.756  14.200  1.0 97.57 37  A 1 
ATOM 274  O OE1 . GLN A ? 37  ? -2.269  18.782  14.859  1.0 94.49 37  A 1 
ATOM 275  N NE2 . GLN A ? 37  ? -3.467  17.446  13.619  1.0 94.02 37  A 1 
ATOM 276  N N   . ILE A ? 38  ? 0.324   14.584  16.827  1.0 98.13 38  A 1 
ATOM 277  C CA  . ILE A ? 38  ? -0.013  13.234  17.305  1.0 98.43 38  A 1 
ATOM 278  C C   . ILE A ? 38  ? -0.619  13.328  18.707  1.0 98.32 38  A 1 
ATOM 279  O O   . ILE A ? 38  ? -1.727  12.843  18.910  1.0 98.27 38  A 1 
ATOM 280  C CB  . ILE A ? 38  ? 1.214   12.288  17.262  1.0 98.71 38  A 1 
ATOM 281  C CG1 . ILE A ? 38  ? 1.628   11.982  15.803  1.0 98.63 38  A 1 
ATOM 282  C CG2 . ILE A ? 38  ? 0.917   10.958  17.986  1.0 98.64 38  A 1 
ATOM 283  C CD1 . ILE A ? 38  ? 3.053   11.423  15.670  1.0 98.47 38  A 1 
ATOM 284  N N   . GLU A ? 39  ? 0.053   14.000  19.647  1.0 98.03 39  A 1 
ATOM 285  C CA  . GLU A ? 39  ? -0.435  14.167  21.021  1.0 97.8  39  A 1 
ATOM 286  C C   . GLU A ? 39  ? -1.824  14.826  21.066  1.0 97.63 39  A 1 
ATOM 287  O O   . GLU A ? 39  ? -2.702  14.386  21.809  1.0 97.2  39  A 1 
ATOM 288  C CB  . GLU A ? 39  ? 0.601   14.978  21.825  1.0 97.83 39  A 1 
ATOM 289  C CG  . GLU A ? 39  ? 0.227   15.099  23.315  1.0 93.88 39  A 1 
ATOM 290  C CD  . GLU A ? 39  ? 1.296   15.805  24.177  1.0 90.04 39  A 1 
ATOM 291  O OE1 . GLU A ? 39  ? 1.158   15.741  25.423  1.0 78.88 39  A 1 
ATOM 292  O OE2 . GLU A ? 39  ? 2.245   16.397  23.618  1.0 81.77 39  A 1 
ATOM 293  N N   . ALA A ? 40  ? -2.058  15.830  20.231  1.0 97.49 40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? -3.327  16.552  20.198  1.0 97.13 40  A 1 
ATOM 295  C C   . ALA A ? 40  ? -4.502  15.759  19.590  1.0 97.31 40  A 1 
ATOM 296  O O   . ALA A ? 40  ? -5.657  16.091  19.856  1.0 96.8  40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? -3.097  17.860  19.432  1.0 96.78 40  A 1 
ATOM 298  N N   . THR A ? 41  ? -4.241  14.765  18.730  1.0 97.47 41  A 1 
ATOM 299  C CA  . THR A ? 41  ? -5.291  14.161  17.882  1.0 97.68 41  A 1 
ATOM 300  C C   . THR A ? 41  ? -5.398  12.637  17.937  1.0 98.08 41  A 1 
ATOM 301  O O   . THR A ? 41  ? -6.441  12.093  17.566  1.0 97.91 41  A 1 
ATOM 302  C CB  . THR A ? 41  ? -5.155  14.610  16.417  1.0 97.46 41  A 1 
ATOM 303  O OG1 . THR A ? 41  ? -3.958  14.144  15.838  1.0 96.75 41  A 1 
ATOM 304  C CG2 . THR A ? 41  ? -5.193  16.129  16.240  1.0 96.28 41  A 1 
ATOM 305  N N   . ASP A ? 42  ? -4.362  11.914  18.396  1.0 97.73 42  A 1 
ATOM 306  C CA  . ASP A ? 42  ? -4.345  10.451  18.263  1.0 97.93 42  A 1 
ATOM 307  C C   . ASP A ? 42  ? -5.262  9.708   19.250  1.0 98.05 42  A 1 
ATOM 308  O O   . ASP A ? 42  ? -5.682  8.582   18.972  1.0 97.47 42  A 1 
ATOM 309  C CB  . ASP A ? 42  ? -2.913  9.912   18.284  1.0 97.69 42  A 1 
ATOM 310  C CG  . ASP A ? 42  ? -2.826  8.598   17.506  1.0 97.61 42  A 1 
ATOM 311  O OD1 . ASP A ? 42  ? -3.295  8.585   16.336  1.0 95.29 42  A 1 
ATOM 312  O OD2 . ASP A ? 42  ? -2.290  7.601   18.030  1.0 95.66 42  A 1 
ATOM 313  N N   . ASP A ? 43  ? -5.686  10.360  20.346  1.0 98.21 43  A 1 
ATOM 314  C CA  . ASP A ? 43  ? -6.773  9.849   21.197  1.0 98.15 43  A 1 
ATOM 315  C C   . ASP A ? 43  ? -8.089  9.680   20.413  1.0 98.36 43  A 1 
ATOM 316  O O   . ASP A ? 43  ? -8.889  8.781   20.697  1.0 97.57 43  A 1 
ATOM 317  C CB  . ASP A ? 43  ? -6.990  10.804  22.385  1.0 97.62 43  A 1 
ATOM 318  C CG  . ASP A ? 43  ? -6.044  10.558  23.572  1.0 91.75 43  A 1 
ATOM 319  O OD1 . ASP A ? 43  ? -5.369  9.504   23.593  1.0 87.64 43  A 1 
ATOM 320  O OD2 . ASP A ? 43  ? -6.119  11.376  24.518  1.0 87.74 43  A 1 
ATOM 321  N N   . THR A ? 44  ? -8.295  10.516  19.389  1.0 98.11 44  A 1 
ATOM 322  C CA  . THR A ? 44  ? -9.457  10.449  18.494  1.0 98.3  44  A 1 
ATOM 323  C C   . THR A ? 44  ? -9.233  9.443   17.366  1.0 98.53 44  A 1 
ATOM 324  O O   . THR A ? 44  ? -10.063 8.557   17.164  1.0 98.21 44  A 1 
ATOM 325  C CB  . THR A ? 44  ? -9.790  11.838  17.921  1.0 98.1  44  A 1 
ATOM 326  O OG1 . THR A ? 44  ? -10.062 12.719  18.981  1.0 96.16 44  A 1 
ATOM 327  C CG2 . THR A ? 44  ? -11.030 11.821  17.024  1.0 96.06 44  A 1 
ATOM 328  N N   . TYR A ? 45  ? -8.118  9.552   16.635  1.0 98.52 45  A 1 
ATOM 329  C CA  . TYR A ? 45  ? -7.910  8.769   15.412  1.0 98.63 45  A 1 
ATOM 330  C C   . TYR A ? 45  ? -7.339  7.370   15.655  1.0 98.65 45  A 1 
ATOM 331  O O   . TYR A ? 45  ? -7.635  6.460   14.880  1.0 98.36 45  A 1 
ATOM 332  C CB  . TYR A ? 45  ? -7.050  9.566   14.429  1.0 98.6  45  A 1 
ATOM 333  C CG  . TYR A ? 45  ? -7.653  10.905  14.038  1.0 98.62 45  A 1 
ATOM 334  C CD1 . TYR A ? 45  ? -8.973  10.973  13.548  1.0 98.1  45  A 1 
ATOM 335  C CD2 . TYR A ? 45  ? -6.898  12.084  14.171  1.0 98.17 45  A 1 
ATOM 336  C CE1 . TYR A ? 45  ? -9.539  12.217  13.210  1.0 97.79 45  A 1 
ATOM 337  C CE2 . TYR A ? 45  ? -7.458  13.330  13.829  1.0 97.81 45  A 1 
ATOM 338  C CZ  . TYR A ? 45  ? -8.781  13.399  13.352  1.0 97.87 45  A 1 
ATOM 339  O OH  . TYR A ? 45  ? -9.325  14.602  13.036  1.0 96.92 45  A 1 
ATOM 340  N N   . ARG A ? 46  ? -6.557  7.168   16.717  1.0 98.73 46  A 1 
ATOM 341  C CA  . ARG A ? 46  ? -5.859  5.913   17.051  1.0 98.78 46  A 1 
ATOM 342  C C   . ARG A ? 46  ? -5.038  5.373   15.872  1.0 98.88 46  A 1 
ATOM 343  O O   . ARG A ? 46  ? -5.103  4.187   15.531  1.0 98.71 46  A 1 
ATOM 344  C CB  . ARG A ? 46  ? -6.838  4.882   17.620  1.0 98.48 46  A 1 
ATOM 345  C CG  . ARG A ? 46  ? -7.564  5.400   18.863  1.0 95.66 46  A 1 
ATOM 346  C CD  . ARG A ? 46  ? -8.434  4.283   19.419  1.0 87.71 46  A 1 
ATOM 347  N NE  . ARG A ? 46  ? -9.107  4.713   20.651  1.0 78.01 46  A 1 
ATOM 348  C CZ  . ARG A ? 46  ? -9.857  3.958   21.424  1.0 65.28 46  A 1 
ATOM 349  N NH1 . ARG A ? 46  ? -10.100 2.706   21.141  1.0 59.62 46  A 1 
ATOM 350  N NH2 . ARG A ? 46  ? -10.376 4.458   22.515  1.0 59.93 46  A 1 
ATOM 351  N N   . ALA A ? 47  ? -4.295  6.272   15.233  1.0 98.75 47  A 1 
ATOM 352  C CA  . ALA A ? 47  ? -3.456  5.956   14.081  1.0 98.86 47  A 1 
ATOM 353  C C   . ALA A ? 47  ? -2.141  5.272   14.492  1.0 98.9  47  A 1 
ATOM 354  O O   . ALA A ? 47  ? -1.602  4.488   13.712  1.0 98.79 47  A 1 
ATOM 355  C CB  . ALA A ? 47  ? -3.205  7.246   13.296  1.0 98.8  47  A 1 
ATOM 356  N N   . PHE A ? 48  ? -1.640  5.499   15.713  1.0 98.9  48  A 1 
ATOM 357  C CA  . PHE A ? 48  ? -0.393  4.928   16.222  1.0 98.9  48  A 1 
ATOM 358  C C   . PHE A ? 48  ? -0.629  3.850   17.288  1.0 98.83 48  A 1 
ATOM 359  O O   . PHE A ? 48  ? -1.501  3.951   18.148  1.0 98.52 48  A 1 
ATOM 360  C CB  . PHE A ? 48  ? 0.532   6.048   16.727  1.0 98.89 48  A 1 
ATOM 361  C CG  . PHE A ? 48  ? 1.144   6.889   15.617  1.0 98.92 48  A 1 
ATOM 362  C CD1 . PHE A ? 48  ? 2.460   6.632   15.174  1.0 98.82 48  A 1 
ATOM 363  C CD2 . PHE A ? 48  ? 0.409   7.930   15.022  1.0 98.82 48  A 1 
ATOM 364  C CE1 . PHE A ? 48  ? 3.033   7.411   14.153  1.0 98.77 48  A 1 
ATOM 365  C CE2 . PHE A ? 48  ? 0.980   8.708   13.993  1.0 98.74 48  A 1 
ATOM 366  C CZ  . PHE A ? 48  ? 2.292   8.451   13.563  1.0 98.86 48  A 1 
ATOM 367  N N   . LEU A ? 49  ? 0.194   2.799   17.251  1.0 98.82 49  A 1 
ATOM 368  C CA  . LEU A ? 49  ? 0.344   1.816   18.331  1.0 98.73 49  A 1 
ATOM 369  C C   . LEU A ? 49  ? 1.501   2.167   19.269  1.0 98.64 49  A 1 
ATOM 370  O O   . LEU A ? 49  ? 1.518   1.756   20.428  1.0 98.1  49  A 1 
ATOM 371  C CB  . LEU A ? 49  ? 0.582   0.418   17.735  1.0 98.63 49  A 1 
ATOM 372  C CG  . LEU A ? 49  ? -0.587  -0.141  16.919  1.0 98.29 49  A 1 
ATOM 373  C CD1 . LEU A ? 49  ? -0.236  -1.544  16.428  1.0 97.93 49  A 1 
ATOM 374  C CD2 . LEU A ? 49  ? -1.872  -0.225  17.741  1.0 97.88 49  A 1 
ATOM 375  N N   . HIS A ? 50  ? 2.496   2.884   18.753  1.0 98.64 50  A 1 
ATOM 376  C CA  . HIS A ? 50  ? 3.673   3.311   19.502  1.0 98.66 50  A 1 
ATOM 377  C C   . HIS A ? 50  ? 4.240   4.603   18.909  1.0 98.76 50  A 1 
ATOM 378  O O   . HIS A ? 50  ? 4.529   4.651   17.714  1.0 98.67 50  A 1 
ATOM 379  C CB  . HIS A ? 50  ? 4.724   2.198   19.469  1.0 98.45 50  A 1 
ATOM 380  C CG  . HIS A ? 50  ? 5.985   2.559   20.210  1.0 98.03 50  A 1 
ATOM 381  N ND1 . HIS A ? 50  ? 6.151   2.545   21.577  1.0 92.82 50  A 1 
ATOM 382  C CD2 . HIS A ? 50  ? 7.162   2.994   19.657  1.0 93.12 50  A 1 
ATOM 383  C CE1 . HIS A ? 50  ? 7.399   2.965   21.839  1.0 93.99 50  A 1 
ATOM 384  N NE2 . HIS A ? 50  ? 8.054   3.240   20.701  1.0 94.65 50  A 1 
ATOM 385  N N   . VAL A ? 51  ? 4.474   5.610   19.755  1.0 98.71 51  A 1 
ATOM 386  C CA  . VAL A ? 51  ? 5.134   6.870   19.384  1.0 98.79 51  A 1 
ATOM 387  C C   . VAL A ? 51  ? 6.555   6.871   19.949  1.0 98.77 51  A 1 
ATOM 388  O O   . VAL A ? 51  ? 6.768   6.632   21.136  1.0 98.51 51  A 1 
ATOM 389  C CB  . VAL A ? 51  ? 4.316   8.091   19.853  1.0 98.76 51  A 1 
ATOM 390  C CG1 . VAL A ? 51  ? 4.975   9.403   19.409  1.0 98.45 51  A 1 
ATOM 391  C CG2 . VAL A ? 51  ? 2.894   8.060   19.272  1.0 98.46 51  A 1 
ATOM 392  N N   . ALA A ? 52  ? 7.544   7.115   19.087  1.0 98.72 52  A 1 
ATOM 393  C CA  . ALA A ? 52  ? 8.971   7.065   19.404  1.0 98.72 52  A 1 
ATOM 394  C C   . ALA A ? 52  ? 9.597   8.469   19.507  1.0 98.81 52  A 1 
ATOM 395  O O   . ALA A ? 52  ? 10.646  8.732   18.908  1.0 98.52 52  A 1 
ATOM 396  C CB  . ALA A ? 52  ? 9.660   6.147   18.383  1.0 98.39 52  A 1 
ATOM 397  N N   . ALA A ? 53  ? 8.965   9.378   20.271  1.0 98.69 53  A 1 
ATOM 398  C CA  . ALA A ? 53  ? 9.287   10.808  20.305  1.0 98.75 53  A 1 
ATOM 399  C C   . ALA A ? 53  ? 10.785  11.114  20.501  1.0 98.8  53  A 1 
ATOM 400  O O   . ALA A ? 53  ? 11.399  11.773  19.659  1.0 98.65 53  A 1 
ATOM 401  C CB  . ALA A ? 53  ? 8.431   11.462  21.399  1.0 98.6  53  A 1 
ATOM 402  N N   . GLU A ? 54  ? 11.411  10.570  21.548  1.0 98.64 54  A 1 
ATOM 403  C CA  . GLU A ? 54  ? 12.833  10.811  21.842  1.0 98.64 54  A 1 
ATOM 404  C C   . GLU A ? 54  ? 13.760  10.377  20.693  1.0 98.73 54  A 1 
ATOM 405  O O   . GLU A ? 54  ? 14.723  11.066  20.352  1.0 98.49 54  A 1 
ATOM 406  C CB  . GLU A ? 54  ? 13.249  10.042  23.103  1.0 98.26 54  A 1 
ATOM 407  C CG  . GLU A ? 54  ? 12.534  10.510  24.380  1.0 89.76 54  A 1 
ATOM 408  C CD  . GLU A ? 54  ? 13.010  9.754   25.632  1.0 85.12 54  A 1 
ATOM 409  O OE1 . GLU A ? 54  ? 12.579  10.145  26.738  1.0 75.2  54  A 1 
ATOM 410  O OE2 . GLU A ? 54  ? 13.792  8.784   25.485  1.0 76.93 54  A 1 
ATOM 411  N N   . LYS A ? 55  ? 13.461  9.242   20.062  1.0 98.71 55  A 1 
ATOM 412  C CA  . LYS A ? 55  ? 14.263  8.692   18.961  1.0 98.63 55  A 1 
ATOM 413  C C   . LYS A ? 55  ? 14.077  9.487   17.681  1.0 98.79 55  A 1 
ATOM 414  O O   . LYS A ? 55  ? 15.061  9.760   16.993  1.0 98.68 55  A 1 
ATOM 415  C CB  . LYS A ? 55  ? 13.911  7.217   18.734  1.0 98.2  55  A 1 
ATOM 416  C CG  . LYS A ? 55  ? 14.321  6.380   19.950  1.0 95.33 55  A 1 
ATOM 417  C CD  . LYS A ? 55  ? 13.986  4.904   19.740  1.0 89.0  55  A 1 
ATOM 418  C CE  . LYS A ? 55  ? 14.406  4.174   21.009  1.0 83.93 55  A 1 
ATOM 419  N NZ  . LYS A ? 55  ? 13.980  2.771   20.989  1.0 72.11 55  A 1 
ATOM 420  N N   . ALA A ? 56  ? 12.841  9.891   17.391  1.0 98.72 56  A 1 
ATOM 421  C CA  . ALA A ? 56  ? 12.534  10.742  16.251  1.0 98.83 56  A 1 
ATOM 422  C C   . ALA A ? 56  ? 13.255  12.095  16.362  1.0 98.87 56  A 1 
ATOM 423  O O   . ALA A ? 56  ? 13.943  12.502  15.425  1.0 98.83 56  A 1 
ATOM 424  C CB  . ALA A ? 56  ? 11.012  10.892  16.154  1.0 98.81 56  A 1 
ATOM 425  N N   . LEU A ? 57  ? 13.199  12.741  17.528  1.0 98.73 57  A 1 
ATOM 426  C CA  . LEU A ? 57  ? 13.898  14.006  17.788  1.0 98.71 57  A 1 
ATOM 427  C C   . LEU A ? 57  ? 15.423  13.853  17.742  1.0 98.74 57  A 1 
ATOM 428  O O   . LEU A ? 57  ? 16.113  14.707  17.187  1.0 98.68 57  A 1 
ATOM 429  C CB  . LEU A ? 57  ? 13.448  14.560  19.152  1.0 98.66 57  A 1 
ATOM 430  C CG  . LEU A ? 57  ? 11.993  15.069  19.178  1.0 98.39 57  A 1 
ATOM 431  C CD1 . LEU A ? 57  ? 11.588  15.376  20.618  1.0 97.78 57  A 1 
ATOM 432  C CD2 . LEU A ? 57  ? 11.817  16.338  18.341  1.0 98.0  57  A 1 
ATOM 433  N N   . SER A ? 58  ? 15.966  12.747  18.260  1.0 98.82 58  A 1 
ATOM 434  C CA  . SER A ? 58  ? 17.404  12.457  18.163  1.0 98.81 58  A 1 
ATOM 435  C C   . SER A ? 58  ? 17.865  12.290  16.709  1.0 98.82 58  A 1 
ATOM 436  O O   . SER A ? 58  ? 18.902  12.834  16.322  1.0 98.69 58  A 1 
ATOM 437  C CB  . SER A ? 58  ? 17.729  11.203  18.976  1.0 98.67 58  A 1 
ATOM 438  O OG  . SER A ? 58  ? 19.121  10.944  18.952  1.0 90.44 58  A 1 
ATOM 439  N N   . ALA A ? 59  ? 17.093  11.577  15.883  1.0 98.74 59  A 1 
ATOM 440  C CA  . ALA A ? 59  ? 17.377  11.428  14.457  1.0 98.72 59  A 1 
ATOM 441  C C   . ALA A ? 59  ? 17.282  12.774  13.715  1.0 98.76 59  A 1 
ATOM 442  O O   . ALA A ? 59  ? 18.166  13.101  12.922  1.0 98.66 59  A 1 
ATOM 443  C CB  . ALA A ? 59  ? 16.424  10.378  13.875  1.0 98.67 59  A 1 
ATOM 444  N N   . ALA A ? 60  ? 16.269  13.585  14.027  1.0 98.75 60  A 1 
ATOM 445  C CA  . ALA A ? 60  ? 16.107  14.930  13.480  1.0 98.78 60  A 1 
ATOM 446  C C   . ALA A ? 60  ? 17.293  15.847  13.830  1.0 98.79 60  A 1 
ATOM 447  O O   . ALA A ? 60  ? 17.878  16.480  12.949  1.0 98.71 60  A 1 
ATOM 448  C CB  . ALA A ? 60  ? 14.778  15.487  13.999  1.0 98.76 60  A 1 
ATOM 449  N N   . ALA A ? 61  ? 17.735  15.842  15.090  1.0 98.7  61  A 1 
ATOM 450  C CA  . ALA A ? 61  ? 18.882  16.630  15.545  1.0 98.68 61  A 1 
ATOM 451  C C   . ALA A ? 61  ? 20.198  16.242  14.846  1.0 98.67 61  A 1 
ATOM 452  O O   . ALA A ? 61  ? 21.062  17.091  14.609  1.0 98.51 61  A 1 
ATOM 453  C CB  . ALA A ? 61  ? 18.991  16.469  17.065  1.0 98.65 61  A 1 
ATOM 454  N N   . ALA A ? 62  ? 20.362  14.965  14.485  1.0 98.65 62  A 1 
ATOM 455  C CA  . ALA A ? 62  ? 21.519  14.519  13.708  1.0 98.53 62  A 1 
ATOM 456  C C   . ALA A ? 62  ? 21.536  15.131  12.295  1.0 98.52 62  A 1 
ATOM 457  O O   . ALA A ? 62  ? 22.604  15.528  11.817  1.0 98.28 62  A 1 
ATOM 458  C CB  . ALA A ? 62  ? 21.535  12.986  13.677  1.0 98.42 62  A 1 
ATOM 459  N N   . VAL A ? 63  ? 20.371  15.263  11.656  1.0 98.59 63  A 1 
ATOM 460  C CA  . VAL A ? 63  ? 20.237  15.937  10.352  1.0 98.64 63  A 1 
ATOM 461  C C   . VAL A ? 63  ? 20.537  17.429  10.479  1.0 98.64 63  A 1 
ATOM 462  O O   . VAL A ? 63  ? 21.355  17.943  9.716   1.0 98.47 63  A 1 
ATOM 463  C CB  . VAL A ? 63  ? 18.853  15.702  9.725   1.0 98.55 63  A 1 
ATOM 464  C CG1 . VAL A ? 63  ? 18.710  16.453  8.394   1.0 97.93 63  A 1 
ATOM 465  C CG2 . VAL A ? 63  ? 18.634  14.209  9.453   1.0 97.92 63  A 1 
ATOM 466  N N   . ASP A ? 64  ? 19.983  18.112  11.479  1.0 98.59 64  A 1 
ATOM 467  C CA  . ASP A ? 64  ? 20.235  19.542  11.704  1.0 98.55 64  A 1 
ATOM 468  C C   . ASP A ? 64  ? 21.718  19.836  11.937  1.0 98.47 64  A 1 
ATOM 469  O O   . ASP A ? 64  ? 22.268  20.804  11.402  1.0 98.14 64  A 1 
ATOM 470  C CB  . ASP A ? 64  ? 19.415  20.038  12.901  1.0 98.44 64  A 1 
ATOM 471  C CG  . ASP A ? 64  ? 17.916  20.086  12.616  1.0 98.38 64  A 1 
ATOM 472  O OD1 . ASP A ? 64  ? 17.527  20.205  11.434  1.0 97.21 64  A 1 
ATOM 473  O OD2 . ASP A ? 64  ? 17.149  20.037  13.598  1.0 97.35 64  A 1 
ATOM 474  N N   . LYS A ? 65  ? 22.409  18.957  12.673  1.0 98.25 65  A 1 
ATOM 475  C CA  . LYS A ? 65  ? 23.861  19.047  12.858  1.0 98.1  65  A 1 
ATOM 476  C C   . LYS A ? 65  ? 24.619  18.920  11.532  1.0 98.03 65  A 1 
ATOM 477  O O   . LYS A ? 65  ? 25.576  19.663  11.314  1.0 97.62 65  A 1 
ATOM 478  C CB  . LYS A ? 65  ? 24.295  17.985  13.878  1.0 97.82 65  A 1 
ATOM 479  C CG  . LYS A ? 65  ? 25.786  18.098  14.216  1.0 85.5  65  A 1 
ATOM 480  C CD  . LYS A ? 65  ? 26.178  17.041  15.249  1.0 86.27 65  A 1 
ATOM 481  C CE  . LYS A ? 65  ? 27.669  17.146  15.561  1.0 76.88 65  A 1 
ATOM 482  N NZ  . LYS A ? 65  ? 28.084  16.114  16.539  1.0 68.55 65  A 1 
ATOM 483  N N   . ALA A ? 66  ? 24.209  18.006  10.649  1.0 98.04 66  A 1 
ATOM 484  C CA  . ALA A ? 66  ? 24.817  17.854  9.325   1.0 97.74 66  A 1 
ATOM 485  C C   . ALA A ? 66  ? 24.574  19.095  8.444   1.0 97.74 66  A 1 
ATOM 486  O O   . ALA A ? 66  ? 25.515  19.604  7.832   1.0 97.19 66  A 1 
ATOM 487  C CB  . ALA A ? 66  ? 24.288  16.566  8.677   1.0 97.56 66  A 1 
ATOM 488  N N   . VAL A ? 67  ? 23.354  19.638  8.451   1.0 97.69 67  A 1 
ATOM 489  C CA  . VAL A ? 67  ? 22.996  20.884  7.744   1.0 97.35 67  A 1 
ATOM 490  C C   . VAL A ? 67  ? 23.820  22.070  8.259   1.0 97.23 67  A 1 
ATOM 491  O O   . VAL A ? 67  ? 24.368  22.845  7.465   1.0 96.71 67  A 1 
ATOM 492  C CB  . VAL A ? 67  ? 21.488  21.173  7.890   1.0 97.17 67  A 1 
ATOM 493  C CG1 . VAL A ? 67  ? 21.089  22.543  7.319   1.0 95.9  67  A 1 
ATOM 494  C CG2 . VAL A ? 67  ? 20.647  20.125  7.157   1.0 96.12 67  A 1 
ATOM 495  N N   . ALA A ? 68  ? 23.946  22.215  9.581   1.0 97.15 68  A 1 
ATOM 496  C CA  . ALA A ? 68  ? 24.729  23.283  10.201  1.0 96.74 68  A 1 
ATOM 497  C C   . ALA A ? 68  ? 26.215  23.208  9.825   1.0 96.47 68  A 1 
ATOM 498  O O   . ALA A ? 68  ? 26.834  24.244  9.569   1.0 95.39 68  A 1 
ATOM 499  C CB  . ALA A ? 68  ? 24.526  23.222  11.719  1.0 96.48 68  A 1 
ATOM 500  N N   . ALA A ? 69  ? 26.765  21.997  9.732   1.0 96.83 69  A 1 
ATOM 501  C CA  . ALA A ? 69  ? 28.147  21.747  9.325   1.0 96.23 69  A 1 
ATOM 502  C C   . ALA A ? 69  ? 28.400  21.924  7.810   1.0 95.8  69  A 1 
ATOM 503  O O   . ALA A ? 69  ? 29.545  21.805  7.376   1.0 93.11 69  A 1 
ATOM 504  C CB  . ALA A ? 69  ? 28.538  20.346  9.815   1.0 95.64 69  A 1 
ATOM 505  N N   . GLY A ? 70  ? 27.363  22.187  7.007   1.0 95.08 70  A 1 
ATOM 506  C CA  . GLY A ? 70  ? 27.475  22.245  5.545   1.0 94.08 70  A 1 
ATOM 507  C C   . GLY A ? 70  ? 27.743  20.876  4.904   1.0 93.58 70  A 1 
ATOM 508  O O   . GLY A ? 70  ? 28.294  20.812  3.806   1.0 88.37 70  A 1 
ATOM 509  N N   . GLY A ? 71  ? 27.421  19.790  5.602   1.0 92.73 71  A 1 
ATOM 510  C CA  . GLY A ? 71  ? 27.586  18.422  5.116   1.0 90.79 71  A 1 
ATOM 511  C C   . GLY A ? 71  ? 26.565  18.056  4.035   1.0 91.33 71  A 1 
ATOM 512  O O   . GLY A ? 71  ? 25.490  18.644  3.937   1.0 88.07 71  A 1 
ATOM 513  N N   . GLN A ? 72  ? 26.895  17.035  3.241   1.0 94.11 72  A 1 
ATOM 514  C CA  . GLN A ? 72  ? 25.953  16.464  2.278   1.0 94.17 72  A 1 
ATOM 515  C C   . GLN A ? 72  ? 24.879  15.652  3.017   1.0 95.37 72  A 1 
ATOM 516  O O   . GLN A ? 72  ? 25.204  14.786  3.833   1.0 93.89 72  A 1 
ATOM 517  C CB  . GLN A ? 72  ? 26.725  15.620  1.252   1.0 91.75 72  A 1 
ATOM 518  C CG  . GLN A ? 72  ? 25.811  15.109  0.122   1.0 83.27 72  A 1 
ATOM 519  C CD  . GLN A ? 72  ? 26.573  14.366  -0.971  1.0 77.53 72  A 1 
ATOM 520  O OE1 . GLN A ? 72  ? 27.784  14.199  -0.949  1.0 72.54 72  A 1 
ATOM 521  N NE2 . GLN A ? 72  ? 25.888  13.889  -1.991  1.0 67.79 72  A 1 
ATOM 522  N N   . LEU A ? 73  ? 23.605  15.921  2.726   1.0 95.95 73  A 1 
ATOM 523  C CA  . LEU A ? 73  ? 22.492  15.140  3.269   1.0 96.79 73  A 1 
ATOM 524  C C   . LEU A ? 73  ? 22.440  13.750  2.623   1.0 96.92 73  A 1 
ATOM 525  O O   . LEU A ? 73  ? 22.767  13.581  1.452   1.0 95.57 73  A 1 
ATOM 526  C CB  . LEU A ? 73  ? 21.168  15.903  3.092   1.0 96.54 73  A 1 
ATOM 527  C CG  . LEU A ? 73  ? 21.084  17.214  3.897   1.0 96.36 73  A 1 
ATOM 528  C CD1 . LEU A ? 73  ? 19.725  17.870  3.655   1.0 94.73 73  A 1 
ATOM 529  C CD2 . LEU A ? 73  ? 21.245  16.979  5.401   1.0 94.49 73  A 1 
ATOM 530  N N   . SER A ? 74  ? 22.024  12.759  3.409   1.0 96.72 74  A 1 
ATOM 531  C CA  . SER A ? 74  ? 21.971  11.349  3.000   1.0 96.83 74  A 1 
ATOM 532  C C   . SER A ? 74  ? 20.889  11.044  1.959   1.0 97.42 74  A 1 
ATOM 533  O O   . SER A ? 74  ? 20.995  10.051  1.242   1.0 96.15 74  A 1 
ATOM 534  C CB  . SER A ? 74  ? 21.761  10.478  4.239   1.0 95.39 74  A 1 
ATOM 535  O OG  . SER A ? 74  ? 20.679  10.969  5.007   1.0 90.72 74  A 1 
ATOM 536  N N   . SER A ? 75  ? 19.860  11.877  1.857   1.0 97.59 75  A 1 
ATOM 537  C CA  . SER A ? 75  ? 18.813  11.785  0.834   1.0 97.91 75  A 1 
ATOM 538  C C   . SER A ? 75  ? 18.115  13.126  0.617   1.0 98.07 75  A 1 
ATOM 539  O O   . SER A ? 75  ? 18.285  14.068  1.390   1.0 97.65 75  A 1 
ATOM 540  C CB  . SER A ? 75  ? 17.786  10.716  1.224   1.0 97.79 75  A 1 
ATOM 541  O OG  . SER A ? 75  ? 16.891  11.202  2.207   1.0 97.62 75  A 1 
ATOM 542  N N   . THR A ? 76  ? 17.275  13.190  -0.413  1.0 97.81 76  A 1 
ATOM 543  C CA  . THR A ? 76  ? 16.398  14.343  -0.679  1.0 97.72 76  A 1 
ATOM 544  C C   . THR A ? 76  ? 15.288  14.523  0.361   1.0 98.27 76  A 1 
ATOM 545  O O   . THR A ? 76  ? 14.699  15.588  0.412   1.0 97.75 76  A 1 
ATOM 546  C CB  . THR A ? 76  ? 15.740  14.214  -2.060  1.0 96.42 76  A 1 
ATOM 547  O OG1 . THR A ? 76  ? 15.112  12.957  -2.178  1.0 86.86 76  A 1 
ATOM 548  C CG2 . THR A ? 76  ? 16.762  14.317  -3.193  1.0 85.58 76  A 1 
ATOM 549  N N   . LEU A ? 77  ? 15.008  13.506  1.180   1.0 98.48 77  A 1 
ATOM 550  C CA  . LEU A ? 77  ? 14.015  13.527  2.263   1.0 98.7  77  A 1 
ATOM 551  C C   . LEU A ? 77  ? 14.654  13.541  3.661   1.0 98.79 77  A 1 
ATOM 552  O O   . LEU A ? 77  ? 13.957  13.345  4.655   1.0 98.67 77  A 1 
ATOM 553  C CB  . LEU A ? 77  ? 13.054  12.332  2.105   1.0 98.64 77  A 1 
ATOM 554  C CG  . LEU A ? 77  ? 12.116  12.397  0.889   1.0 98.51 77  A 1 
ATOM 555  C CD1 . LEU A ? 77  ? 11.289  11.106  0.846   1.0 98.22 77  A 1 
ATOM 556  C CD2 . LEU A ? 77  ? 11.153  13.585  0.954   1.0 98.19 77  A 1 
ATOM 557  N N   . ALA A ? 78  ? 15.976  13.747  3.761   1.0 98.7  78  A 1 
ATOM 558  C CA  . ALA A ? 78  ? 16.651  13.772  5.052   1.0 98.76 78  A 1 
ATOM 559  C C   . ALA A ? 78  ? 16.026  14.831  5.975   1.0 98.8  78  A 1 
ATOM 560  O O   . ALA A ? 78  ? 15.896  15.997  5.603   1.0 98.63 78  A 1 
ATOM 561  C CB  . ALA A ? 78  ? 18.147  14.009  4.845   1.0 98.63 78  A 1 
ATOM 562  N N   . GLY A ? 79  ? 15.652  14.416  7.187   1.0 98.61 79  A 1 
ATOM 563  C CA  . GLY A ? 79  ? 15.021  15.270  8.192   1.0 98.69 79  A 1 
ATOM 564  C C   . GLY A ? 79  ? 13.500  15.379  8.110   1.0 98.83 79  A 1 
ATOM 565  O O   . GLY A ? 79  ? 12.908  15.946  9.026   1.0 98.64 79  A 1 
ATOM 566  N N   . VAL A ? 80  ? 12.856  14.837  7.074   1.0 98.79 80  A 1 
ATOM 567  C CA  . VAL A ? 80  ? 11.385  14.813  6.973   1.0 98.87 80  A 1 
ATOM 568  C C   . VAL A ? 80  ? 10.841  13.584  7.715   1.0 98.9  80  A 1 
ATOM 569  O O   . VAL A ? 80  ? 11.196  12.463  7.353   1.0 98.82 80  A 1 
ATOM 570  C CB  . VAL A ? 80  ? 10.915  14.829  5.508   1.0 98.81 80  A 1 
ATOM 571  C CG1 . VAL A ? 80  ? 9.384   14.886  5.432   1.0 98.51 80  A 1 
ATOM 572  C CG2 . VAL A ? 80  ? 11.461  16.058  4.766   1.0 98.5  80  A 1 
ATOM 573  N N   . PRO A ? 81  ? 9.996   13.747  8.754   1.0 98.88 81  A 1 
ATOM 574  C CA  . PRO A ? 81  ? 9.561   12.633  9.595   1.0 98.87 81  A 1 
ATOM 575  C C   . PRO A ? 81  ? 8.532   11.723  8.909   1.0 98.9  81  A 1 
ATOM 576  O O   . PRO A ? 81  ? 7.811   12.119  7.996   1.0 98.75 81  A 1 
ATOM 577  C CB  . PRO A ? 81  ? 9.021   13.279  10.874  1.0 98.6  81  A 1 
ATOM 578  C CG  . PRO A ? 81  ? 8.493   14.625  10.379  1.0 96.93 81  A 1 
ATOM 579  C CD  . PRO A ? 81  ? 9.491   15.007  9.291   1.0 98.69 81  A 1 
ATOM 580  N N   . LEU A ? 82  ? 8.452   10.468  9.389   1.0 98.78 82  A 1 
ATOM 581  C CA  . LEU A ? 82  ? 7.659   9.403   8.779   1.0 98.79 82  A 1 
ATOM 582  C C   . LEU A ? 82  ? 6.966   8.510   9.822   1.0 98.88 82  A 1 
ATOM 583  O O   . LEU A ? 82  ? 7.552   8.146   10.843  1.0 98.77 82  A 1 
ATOM 584  C CB  . LEU A ? 82  ? 8.590   8.618   7.840   1.0 98.11 82  A 1 
ATOM 585  C CG  . LEU A ? 82  ? 7.975   7.386   7.167   1.0 97.55 82  A 1 
ATOM 586  C CD1 . LEU A ? 82  ? 8.560   7.206   5.770   1.0 95.6  82  A 1 
ATOM 587  C CD2 . LEU A ? 82  ? 8.269   6.090   7.944   1.0 95.61 82  A 1 
ATOM 588  N N   . ALA A ? 83  ? 5.746   8.069   9.506   1.0 98.89 83  A 1 
ATOM 589  C CA  . ALA A ? 83  ? 4.992   7.050   10.232  1.0 98.92 83  A 1 
ATOM 590  C C   . ALA A ? 83  ? 5.202   5.652   9.605   1.0 98.94 83  A 1 
ATOM 591  O O   . ALA A ? 83  ? 4.983   5.448   8.415   1.0 98.86 83  A 1 
ATOM 592  C CB  . ALA A ? 83  ? 3.521   7.489   10.238  1.0 98.85 83  A 1 
ATOM 593  N N   . LEU A ? 84  ? 5.615   4.651   10.402  1.0 98.89 84  A 1 
ATOM 594  C CA  . LEU A ? 84  ? 5.955   3.304   9.918   1.0 98.92 84  A 1 
ATOM 595  C C   . LEU A ? 84  ? 4.873   2.289   10.311  1.0 98.92 84  A 1 
ATOM 596  O O   . LEU A ? 84  ? 4.626   2.082   11.497  1.0 98.83 84  A 1 
ATOM 597  C CB  . LEU A ? 84  ? 7.343   2.927   10.474  1.0 98.88 84  A 1 
ATOM 598  C CG  . LEU A ? 84  ? 7.864   1.549   10.021  1.0 98.71 84  A 1 
ATOM 599  C CD1 . LEU A ? 84  ? 8.104   1.486   8.512   1.0 98.43 84  A 1 
ATOM 600  C CD2 . LEU A ? 84  ? 9.189   1.247   10.722  1.0 98.46 84  A 1 
ATOM 601  N N   . LYS A ? 85  ? 4.261   1.584   9.344   1.0 98.85 85  A 1 
ATOM 602  C CA  . LYS A ? 85  ? 3.276   0.523   9.638   1.0 98.88 85  A 1 
ATOM 603  C C   . LYS A ? 85  ? 3.896   -0.560  10.529  1.0 98.86 85  A 1 
ATOM 604  O O   . LYS A ? 85  ? 5.003   -1.032  10.266  1.0 98.74 85  A 1 
ATOM 605  C CB  . LYS A ? 85  ? 2.712   -0.057  8.330   1.0 98.88 85  A 1 
ATOM 606  C CG  . LYS A ? 85  ? 1.528   -1.023  8.553   1.0 98.77 85  A 1 
ATOM 607  C CD  . LYS A ? 85  ? 0.933   -1.462  7.200   1.0 98.58 85  A 1 
ATOM 608  C CE  . LYS A ? 85  ? -0.227  -2.449  7.373   1.0 98.18 85  A 1 
ATOM 609  N NZ  . LYS A ? 85  ? -0.824  -2.829  6.064   1.0 97.73 85  A 1 
ATOM 610  N N   . ASP A ? 86  ? 3.168   -0.997  11.566  1.0 98.91 86  A 1 
ATOM 611  C CA  . ASP A ? 86  ? 3.699   -1.893  12.610  1.0 98.87 86  A 1 
ATOM 612  C C   . ASP A ? 86  ? 4.033   -3.327  12.149  1.0 98.81 86  A 1 
ATOM 613  O O   . ASP A ? 86  ? 4.460   -4.165  12.939  1.0 98.22 86  A 1 
ATOM 614  C CB  . ASP A ? 86  ? 2.770   -1.882  13.832  1.0 98.73 86  A 1 
ATOM 615  C CG  . ASP A ? 86  ? 3.453   -2.505  15.056  1.0 98.48 86  A 1 
ATOM 616  O OD1 . ASP A ? 86  ? 4.653   -2.221  15.282  1.0 96.94 86  A 1 
ATOM 617  O OD2 . ASP A ? 86  ? 2.818   -3.323  15.743  1.0 96.8  86  A 1 
ATOM 618  N N   . VAL A ? 87  ? 3.904   -3.621  10.858  1.0 98.79 87  A 1 
ATOM 619  C CA  . VAL A ? 87  ? 4.338   -4.889  10.250  1.0 98.72 87  A 1 
ATOM 620  C C   . VAL A ? 87  ? 5.841   -4.914  9.909   1.0 98.78 87  A 1 
ATOM 621  O O   . VAL A ? 87  ? 6.392   -5.980  9.663   1.0 98.44 87  A 1 
ATOM 622  C CB  . VAL A ? 87  ? 3.438   -5.168  9.033   1.0 98.16 87  A 1 
ATOM 623  C CG1 . VAL A ? 87  ? 3.795   -4.320  7.814   1.0 96.15 87  A 1 
ATOM 624  C CG2 . VAL A ? 87  ? 3.414   -6.644  8.660   1.0 95.85 87  A 1 
ATOM 625  N N   . PHE A ? 88  ? 6.515   -3.762  9.894   1.0 98.88 88  A 1 
ATOM 626  C CA  . PHE A ? 88  ? 7.957   -3.677  9.631   1.0 98.89 88  A 1 
ATOM 627  C C   . PHE A ? 88  ? 8.756   -3.771  10.931  1.0 98.85 88  A 1 
ATOM 628  O O   . PHE A ? 88  ? 8.500   -3.020  11.874  1.0 98.62 88  A 1 
ATOM 629  C CB  . PHE A ? 88  ? 8.294   -2.388  8.875   1.0 98.88 88  A 1 
ATOM 630  C CG  . PHE A ? 88  ? 7.711   -2.343  7.483   1.0 98.9  88  A 1 
ATOM 631  C CD1 . PHE A ? 88  ? 8.416   -2.908  6.402   1.0 98.77 88  A 1 
ATOM 632  C CD2 . PHE A ? 88  ? 6.448   -1.761  7.266   1.0 98.77 88  A 1 
ATOM 633  C CE1 . PHE A ? 88  ? 7.863   -2.890  5.114   1.0 98.66 88  A 1 
ATOM 634  C CE2 . PHE A ? 88  ? 5.894   -1.747  5.973   1.0 98.62 88  A 1 
ATOM 635  C CZ  . PHE A ? 88  ? 6.599   -2.311  4.897   1.0 98.69 88  A 1 
ATOM 636  N N   . THR A ? 89  ? 9.738   -4.665  10.988  1.0 98.81 89  A 1 
ATOM 637  C CA  . THR A ? 89  ? 10.563  -4.853  12.183  1.0 98.82 89  A 1 
ATOM 638  C C   . THR A ? 89  ? 11.495  -3.669  12.440  1.0 98.86 89  A 1 
ATOM 639  O O   . THR A ? 89  ? 12.043  -3.054  11.526  1.0 98.81 89  A 1 
ATOM 640  C CB  . THR A ? 89  ? 11.361  -6.166  12.162  1.0 98.67 89  A 1 
ATOM 641  O OG1 . THR A ? 89  ? 12.191  -6.246  11.037  1.0 97.86 89  A 1 
ATOM 642  C CG2 . THR A ? 89  ? 10.446  -7.387  12.165  1.0 97.42 89  A 1 
ATOM 643  N N   . THR A ? 90  ? 11.667  -3.370  13.732  1.0 98.73 90  A 1 
ATOM 644  C CA  . THR A ? 90  ? 12.548  -2.321  14.255  1.0 98.67 90  A 1 
ATOM 645  C C   . THR A ? 90  ? 13.252  -2.841  15.504  1.0 98.49 90  A 1 
ATOM 646  O O   . THR A ? 90  ? 12.600  -3.424  16.370  1.0 97.83 90  A 1 
ATOM 647  C CB  . THR A ? 90  ? 11.758  -1.050  14.611  1.0 98.48 90  A 1 
ATOM 648  O OG1 . THR A ? 90  ? 10.645  -1.359  15.431  1.0 96.97 90  A 1 
ATOM 649  C CG2 . THR A ? 90  ? 11.207  -0.335  13.387  1.0 96.5  90  A 1 
ATOM 650  N N   . VAL A ? 91  ? 14.567  -2.613  15.626  1.0 98.61 91  A 1 
ATOM 651  C CA  . VAL A ? 91  ? 15.357  -3.056  16.796  1.0 98.46 91  A 1 
ATOM 652  C C   . VAL A ? 91  ? 15.044  -2.282  18.078  1.0 98.22 91  A 1 
ATOM 653  O O   . VAL A ? 91  ? 15.315  -2.754  19.178  1.0 97.05 91  A 1 
ATOM 654  C CB  . VAL A ? 91  ? 16.871  -2.975  16.520  1.0 98.15 91  A 1 
ATOM 655  C CG1 . VAL A ? 91  ? 17.281  -3.984  15.448  1.0 95.53 91  A 1 
ATOM 656  C CG2 . VAL A ? 91  ? 17.344  -1.578  16.101  1.0 95.41 91  A 1 
ATOM 657  N N   . ASP A ? 92  ? 14.505  -1.086  17.939  1.0 98.11 92  A 1 
ATOM 658  C CA  . ASP A ? 92  ? 14.405  -0.085  18.996  1.0 97.67 92  A 1 
ATOM 659  C C   . ASP A ? 92  ? 12.964  0.343   19.319  1.0 97.65 92  A 1 
ATOM 660  O O   . ASP A ? 92  ? 12.760  1.178   20.197  1.0 96.22 92  A 1 
ATOM 661  C CB  . ASP A ? 92  ? 15.302  1.097   18.601  1.0 96.94 92  A 1 
ATOM 662  C CG  . ASP A ? 92  ? 14.774  1.916   17.413  1.0 97.16 92  A 1 
ATOM 663  O OD1 . ASP A ? 92  ? 13.968  1.407   16.603  1.0 95.54 92  A 1 
ATOM 664  O OD2 . ASP A ? 92  ? 15.209  3.079   17.275  1.0 94.74 92  A 1 
ATOM 665  N N   . MET A ? 93  ? 11.967  -0.244  18.651  1.0 98.23 93  A 1 
ATOM 666  C CA  . MET A ? 93  ? 10.535  -0.059  18.891  1.0 98.3  93  A 1 
ATOM 667  C C   . MET A ? 93  ? 9.833   -1.420  18.890  1.0 98.28 93  A 1 
ATOM 668  O O   . MET A ? 93  ? 10.315  -2.351  18.237  1.0 97.81 93  A 1 
ATOM 669  C CB  . MET A ? 93  ? 9.922   0.841   17.802  1.0 98.08 93  A 1 
ATOM 670  C CG  . MET A ? 93  ? 10.463  2.270   17.809  1.0 97.42 93  A 1 
ATOM 671  S SD  . MET A ? 93  ? 9.825   3.293   16.448  1.0 96.81 93  A 1 
ATOM 672  C CE  . MET A ? 93  ? 10.898  2.749   15.098  1.0 91.88 93  A 1 
ATOM 673  N N   . PRO A ? 94  ? 8.675   -1.559  19.551  1.0 97.96 94  A 1 
ATOM 674  C CA  . PRO A ? 94  ? 7.856   -2.761  19.438  1.0 97.86 94  A 1 
ATOM 675  C C   . PRO A ? 94  ? 7.476   -3.041  17.978  1.0 98.21 94  A 1 
ATOM 676  O O   . PRO A ? 94  ? 7.333   -2.129  17.167  1.0 97.96 94  A 1 
ATOM 677  C CB  . PRO A ? 94  ? 6.620   -2.508  20.308  1.0 97.02 94  A 1 
ATOM 678  C CG  . PRO A ? 94  ? 7.082   -1.439  21.296  1.0 95.08 94  A 1 
ATOM 679  C CD  . PRO A ? 94  ? 8.063   -0.611  20.473  1.0 97.27 94  A 1 
ATOM 680  N N   . THR A ? 95  ? 7.306   -4.314  17.635  1.0 98.06 95  A 1 
ATOM 681  C CA  . THR A ? 95  ? 6.655   -4.738  16.390  1.0 98.17 95  A 1 
ATOM 682  C C   . THR A ? 95  ? 5.623   -5.786  16.752  1.0 98.11 95  A 1 
ATOM 683  O O   . THR A ? 95  ? 5.982   -6.898  17.137  1.0 97.62 95  A 1 
ATOM 684  C CB  . THR A ? 95  ? 7.662   -5.276  15.369  1.0 98.11 95  A 1 
ATOM 685  O OG1 . THR A ? 95  ? 8.579   -4.258  15.025  1.0 97.09 95  A 1 
ATOM 686  C CG2 . THR A ? 95  ? 6.994   -5.736  14.072  1.0 97.2  95  A 1 
ATOM 687  N N   . THR A ? 96  ? 4.352   -5.415  16.688  1.0 98.38 96  A 1 
ATOM 688  C CA  . THR A ? 96  ? 3.237   -6.243  17.166  1.0 98.41 96  A 1 
ATOM 689  C C   . THR A ? 96  ? 2.377   -6.786  16.034  1.0 98.51 96  A 1 
ATOM 690  O O   . THR A ? 96  ? 1.642   -7.743  16.251  1.0 98.26 96  A 1 
ATOM 691  C CB  . THR A ? 96  ? 2.347   -5.481  18.158  1.0 98.25 96  A 1 
ATOM 692  O OG1 . THR A ? 96  ? 1.605   -4.483  17.494  1.0 97.56 96  A 1 
ATOM 693  C CG2 . THR A ? 96  ? 3.135   -4.822  19.292  1.0 97.17 96  A 1 
ATOM 694  N N   . CYS A ? 97  ? 2.475   -6.217  14.843  1.0 98.5  97  A 1 
ATOM 695  C CA  . CYS A ? 97  ? 1.577   -6.498  13.720  1.0 98.62 97  A 1 
ATOM 696  C C   . CYS A ? 97  ? 0.091   -6.323  14.087  1.0 98.75 97  A 1 
ATOM 697  O O   . CYS A ? 97  ? -0.753  -7.068  13.590  1.0 98.51 97  A 1 
ATOM 698  C CB  . CYS A ? 97  ? 1.881   -7.882  13.123  1.0 98.49 97  A 1 
ATOM 699  S SG  . CYS A ? 97  ? 3.619   -8.028  12.665  1.0 98.19 97  A 1 
ATOM 700  N N   . GLY A ? 98  ? -0.223  -5.400  14.995  1.0 98.55 98  A 1 
ATOM 701  C CA  . GLY A ? 98  ? -1.573  -5.216  15.532  1.0 98.65 98  A 1 
ATOM 702  C C   . GLY A ? 98  ? -2.087  -6.404  16.364  1.0 98.71 98  A 1 
ATOM 703  O O   . GLY A ? 98  ? -3.289  -6.519  16.576  1.0 98.39 98  A 1 
ATOM 704  N N   . SER A ? 99  ? -1.209  -7.310  16.826  1.0 98.6  99  A 1 
ATOM 705  C CA  . SER A ? 99  ? -1.548  -8.584  17.474  1.0 98.53 99  A 1 
ATOM 706  C C   . SER A ? 99  ? -1.010  -8.705  18.897  1.0 98.44 99  A 1 
ATOM 707  O O   . SER A ? 99  ? 0.148   -8.382  19.177  1.0 98.03 99  A 1 
ATOM 708  C CB  . SER A ? 99  ? -1.008  -9.746  16.649  1.0 98.4  99  A 1 
ATOM 709  O OG  . SER A ? 99  ? -1.472  -10.973 17.181  1.0 97.73 99  A 1 
ATOM 710  N N   . LYS A ? 100 ? -1.811  -9.284  19.795  1.0 98.2  100 A 1 
ATOM 711  C CA  . LYS A ? 100 ? -1.364  -9.628  21.157  1.0 97.86 100 A 1 
ATOM 712  C C   . LYS A ? 100 ? -0.368  -10.789 21.192  1.0 97.77 100 A 1 
ATOM 713  O O   . LYS A ? 100 ? 0.363   -10.906 22.165  1.0 97.01 100 A 1 
ATOM 714  C CB  . LYS A ? 100 ? -2.570  -9.917  22.058  1.0 97.37 100 A 1 
ATOM 715  C CG  . LYS A ? 100 ? -3.371  -8.637  22.324  1.0 94.07 100 A 1 
ATOM 716  C CD  . LYS A ? 100 ? -4.560  -8.905  23.251  1.0 86.19 100 A 1 
ATOM 717  C CE  . LYS A ? 100 ? -5.315  -7.584  23.442  1.0 81.5  100 A 1 
ATOM 718  N NZ  . LYS A ? 100 ? -6.571  -7.759  24.205  1.0 68.15 100 A 1 
ATOM 719  N N   . ILE A ? 101 ? -0.297  -11.620 20.149  1.0 97.82 101 A 1 
ATOM 720  C CA  . ILE A ? 101 ? 0.642   -12.757 20.130  1.0 97.51 101 A 1 
ATOM 721  C C   . ILE A ? 101 ? 2.110   -12.315 20.147  1.0 97.37 101 A 1 
ATOM 722  O O   . ILE A ? 101 ? 2.966   -13.051 20.628  1.0 96.32 101 A 1 
ATOM 723  C CB  . ILE A ? 101 ? 0.339   -13.701 18.952  1.0 96.75 101 A 1 
ATOM 724  C CG1 . ILE A ? 101 ? 0.884   -15.108 19.265  1.0 93.4  101 A 1 
ATOM 725  C CG2 . ILE A ? 101 ? 0.899   -13.172 17.620  1.0 93.48 101 A 1 
ATOM 726  C CD1 . ILE A ? 101 ? 0.340   -16.203 18.348  1.0 90.34 101 A 1 
ATOM 727  N N   . LEU A ? 102 ? 2.394   -11.108 19.663  1.0 97.44 102 A 1 
ATOM 728  C CA  . LEU A ? 102 ? 3.727   -10.500 19.659  1.0 97.14 102 A 1 
ATOM 729  C C   . LEU A ? 102 ? 3.955   -9.539  20.836  1.0 96.43 102 A 1 
ATOM 730  O O   . LEU A ? 102 ? 4.976   -8.859  20.883  1.0 95.05 102 A 1 
ATOM 731  C CB  . LEU A ? 102 ? 3.976   -9.826  18.299  1.0 97.15 102 A 1 
ATOM 732  C CG  . LEU A ? 102 ? 4.166   -10.814 17.134  1.0 96.58 102 A 1 
ATOM 733  C CD1 . LEU A ? 102 ? 4.333   -10.037 15.828  1.0 95.54 102 A 1 
ATOM 734  C CD2 . LEU A ? 102 ? 5.406   -11.693 17.319  1.0 95.04 102 A 1 
ATOM 735  N N   . GLN A ? 103 ? 3.043   -9.474  21.810  1.0 95.34 103 A 1 
ATOM 736  C CA  . GLN A ? 103 ? 3.186   -8.603  22.972  1.0 93.74 103 A 1 
ATOM 737  C C   . GLN A ? 103 ? 4.499   -8.889  23.712  1.0 93.46 103 A 1 
ATOM 738  O O   . GLN A ? 103 ? 4.788   -10.027 24.077  1.0 91.88 103 A 1 
ATOM 739  C CB  . GLN A ? 103 ? 1.962   -8.776  23.886  1.0 91.44 103 A 1 
ATOM 740  C CG  . GLN A ? 103 ? 1.994   -7.798  25.072  1.0 85.46 103 A 1 
ATOM 741  C CD  . GLN A ? 103 ? 0.758   -7.893  25.966  1.0 82.68 103 A 1 
ATOM 742  O OE1 . GLN A ? 103 ? -0.142  -8.695  25.779  1.0 76.98 103 A 1 
ATOM 743  N NE2 . GLN A ? 103 ? 0.666   -7.069  26.981  1.0 72.83 103 A 1 
ATOM 744  N N   . GLY A ? 104 ? 5.296   -7.837  23.924  1.0 92.49 104 A 1 
ATOM 745  C CA  . GLY A ? 104 ? 6.600   -7.926  24.592  1.0 91.93 104 A 1 
ATOM 746  C C   . GLY A ? 104 ? 7.748   -8.466  23.728  1.0 93.08 104 A 1 
ATOM 747  O O   . GLY A ? 104 ? 8.877   -8.537  24.208  1.0 91.45 104 A 1 
ATOM 748  N N   . TRP A ? 105 ? 7.493   -8.824  22.467  1.0 94.03 105 A 1 
ATOM 749  C CA  . TRP A ? 105 ? 8.560   -9.214  21.548  1.0 94.58 105 A 1 
ATOM 750  C C   . TRP A ? 105 ? 9.292   -7.992  20.980  1.0 95.1  105 A 1 
ATOM 751  O O   . TRP A ? 105 ? 8.677   -7.020  20.541  1.0 94.64 105 A 1 
ATOM 752  C CB  . TRP A ? 105 ? 8.014   -10.101 20.431  1.0 94.47 105 A 1 
ATOM 753  C CG  . TRP A ? 105 ? 9.052   -10.534 19.441  1.0 94.26 105 A 1 
ATOM 754  C CD1 . TRP A ? 105 ? 10.072  -11.391 19.684  1.0 92.72 105 A 1 
ATOM 755  C CD2 . TRP A ? 105 ? 9.217   -10.102 18.055  1.0 94.48 105 A 1 
ATOM 756  N NE1 . TRP A ? 105 ? 10.845  -11.525 18.544  1.0 92.69 105 A 1 
ATOM 757  C CE2 . TRP A ? 105 ? 10.357  -10.761 17.506  1.0 93.93 105 A 1 
ATOM 758  C CE3 . TRP A ? 105 ? 8.510   -9.225  17.206  1.0 93.42 105 A 1 
ATOM 759  C CZ2 . TRP A ? 105 ? 10.768  -10.577 16.174  1.0 93.41 105 A 1 
ATOM 760  C CZ3 . TRP A ? 105 ? 8.914   -9.029  15.870  1.0 92.37 105 A 1 
ATOM 761  C CH2 . TRP A ? 105 ? 10.036  -9.705  15.352  1.0 92.04 105 A 1 
ATOM 762  N N   . HIS A ? 106 ? 10.619  -8.075  20.942  1.0 95.72 106 A 1 
ATOM 763  C CA  . HIS A ? 106 ? 11.492  -7.103  20.291  1.0 95.28 106 A 1 
ATOM 764  C C   . HIS A ? 106 ? 12.275  -7.796  19.180  1.0 96.15 106 A 1 
ATOM 765  O O   . HIS A ? 106 ? 12.893  -8.844  19.400  1.0 95.14 106 A 1 
ATOM 766  C CB  . HIS A ? 106 ? 12.427  -6.459  21.317  1.0 93.51 106 A 1 
ATOM 767  C CG  . HIS A ? 106 ? 11.700  -5.539  22.263  1.0 88.29 106 A 1 
ATOM 768  N ND1 . HIS A ? 106 ? 11.474  -4.200  22.070  1.0 75.45 106 A 1 
ATOM 769  C CD2 . HIS A ? 106 ? 11.115  -5.882  23.453  1.0 74.97 106 A 1 
ATOM 770  C CE1 . HIS A ? 106 ? 10.772  -3.743  23.122  1.0 74.29 106 A 1 
ATOM 771  N NE2 . HIS A ? 106 ? 10.527  -4.733  23.990  1.0 76.75 106 A 1 
ATOM 772  N N   . SER A ? 107 ? 12.239  -7.217  17.987  1.0 96.19 107 A 1 
ATOM 773  C CA  . SER A ? 107 ? 12.987  -7.758  16.856  1.0 97.04 107 A 1 
ATOM 774  C C   . SER A ? 107 ? 14.493  -7.602  17.080  1.0 97.36 107 A 1 
ATOM 775  O O   . SER A ? 107 ? 14.939  -6.523  17.473  1.0 97.14 107 A 1 
ATOM 776  C CB  . SER A ? 107 ? 12.586  -7.061  15.558  1.0 97.06 107 A 1 
ATOM 777  O OG  . SER A ? 107 ? 13.289  -7.655  14.486  1.0 94.81 107 A 1 
ATOM 778  N N   . PRO A ? 108 ? 15.311  -8.617  16.786  1.0 97.43 108 A 1 
ATOM 779  C CA  . PRO A ? 108 ? 16.767  -8.500  16.846  1.0 97.24 108 A 1 
ATOM 780  C C   . PRO A ? 108 ? 17.375  -7.781  15.628  1.0 97.74 108 A 1 
ATOM 781  O O   . PRO A ? 108 ? 18.596  -7.641  15.558  1.0 97.16 108 A 1 
ATOM 782  C CB  . PRO A ? 108 ? 17.254  -9.948  16.976  1.0 96.4  108 A 1 
ATOM 783  C CG  . PRO A ? 108 ? 16.217  -10.733 16.168  1.0 95.25 108 A 1 
ATOM 784  C CD  . PRO A ? 108 ? 14.921  -9.980  16.441  1.0 96.68 108 A 1 
ATOM 785  N N   . TYR A ? 109 ? 16.568  -7.349  14.652  1.0 98.11 109 A 1 
ATOM 786  C CA  . TYR A ? 109 ? 17.010  -6.684  13.426  1.0 98.23 109 A 1 
ATOM 787  C C   . TYR A ? 109 ? 15.956  -5.706  12.886  1.0 98.56 109 A 1 
ATOM 788  O O   . TYR A ? 109 ? 14.755  -5.889  13.090  1.0 98.32 109 A 1 
ATOM 789  C CB  . TYR A ? 109 ? 17.381  -7.733  12.359  1.0 97.51 109 A 1 
ATOM 790  C CG  . TYR A ? 109 ? 16.238  -8.624  11.902  1.0 96.79 109 A 1 
ATOM 791  C CD1 . TYR A ? 109 ? 15.942  -9.816  12.602  1.0 94.46 109 A 1 
ATOM 792  C CD2 . TYR A ? 109 ? 15.456  -8.261  10.792  1.0 94.49 109 A 1 
ATOM 793  C CE1 . TYR A ? 109 ? 14.867  -10.628 12.196  1.0 91.8  109 A 1 
ATOM 794  C CE2 . TYR A ? 109 ? 14.378  -9.070  10.384  1.0 92.07 109 A 1 
ATOM 795  C CZ  . TYR A ? 109 ? 14.081  -10.254 11.087  1.0 91.53 109 A 1 
ATOM 796  O OH  . TYR A ? 109 ? 13.032  -11.028 10.692  1.0 87.78 109 A 1 
ATOM 797  N N   . ASP A ? 110 ? 16.416  -4.691  12.165  1.0 98.57 110 A 1 
ATOM 798  C CA  . ASP A ? 110 ? 15.570  -3.797  11.373  1.0 98.76 110 A 1 
ATOM 799  C C   . ASP A ? 110 ? 15.179  -4.459  10.041  1.0 98.84 110 A 1 
ATOM 800  O O   . ASP A ? 110 ? 15.998  -5.121  9.388   1.0 98.72 110 A 1 
ATOM 801  C CB  . ASP A ? 110 ? 16.292  -2.463  11.102  1.0 98.65 110 A 1 
ATOM 802  C CG  . ASP A ? 110 ? 16.248  -1.444  12.251  1.0 98.59 110 A 1 
ATOM 803  O OD1 . ASP A ? 110 ? 15.397  -1.568  13.155  1.0 97.6  110 A 1 
ATOM 804  O OD2 . ASP A ? 110 ? 17.012  -0.452  12.201  1.0 97.67 110 A 1 
ATOM 805  N N   . ALA A ? 111 ? 13.949  -4.223  9.588   1.0 98.78 111 A 1 
ATOM 806  C CA  . ALA A ? 111 ? 13.558  -4.489  8.209   1.0 98.86 111 A 1 
ATOM 807  C C   . ALA A ? 111 ? 14.468  -3.724  7.231   1.0 98.9  111 A 1 
ATOM 808  O O   . ALA A ? 111 ? 14.975  -2.647  7.549   1.0 98.87 111 A 1 
ATOM 809  C CB  . ALA A ? 111 ? 12.089  -4.090  8.014   1.0 98.83 111 A 1 
ATOM 810  N N   . THR A ? 112 ? 14.647  -4.231  6.010   1.0 98.89 112 A 1 
ATOM 811  C CA  . THR A ? 112 ? 15.434  -3.508  4.995   1.0 98.9  112 A 1 
ATOM 812  C C   . THR A ? 112 ? 14.848  -2.134  4.693   1.0 98.92 112 A 1 
ATOM 813  O O   . THR A ? 112 ? 15.605  -1.171  4.583   1.0 98.88 112 A 1 
ATOM 814  C CB  . THR A ? 112 ? 15.569  -4.317  3.706   1.0 98.82 112 A 1 
ATOM 815  O OG1 . THR A ? 112 ? 16.357  -5.433  4.026   1.0 98.05 112 A 1 
ATOM 816  C CG2 . THR A ? 112 ? 16.278  -3.555  2.582   1.0 98.02 112 A 1 
ATOM 817  N N   . VAL A ? 113 ? 13.526  -2.015  4.641   1.0 98.91 113 A 1 
ATOM 818  C CA  . VAL A ? 113 ? 12.828  -0.727  4.524   1.0 98.93 113 A 1 
ATOM 819  C C   . VAL A ? 113 ? 13.228  0.204   5.674   1.0 98.94 113 A 1 
ATOM 820  O O   . VAL A ? 113 ? 13.707  1.304   5.417   1.0 98.88 113 A 1 
ATOM 821  C CB  . VAL A ? 113 ? 11.304  -0.941  4.461   1.0 98.85 113 A 1 
ATOM 822  C CG1 . VAL A ? 113 ? 10.529  0.379   4.543   1.0 98.37 113 A 1 
ATOM 823  C CG2 . VAL A ? 113 ? 10.923  -1.634  3.146   1.0 98.44 113 A 1 
ATOM 824  N N   . THR A ? 114 ? 13.155  -0.253  6.925   1.0 98.9  114 A 1 
ATOM 825  C CA  . THR A ? 114 ? 13.573  0.520   8.109   1.0 98.91 114 A 1 
ATOM 826  C C   . THR A ? 114 ? 15.042  0.941   8.023   1.0 98.91 114 A 1 
ATOM 827  O O   . THR A ? 114 ? 15.370  2.101   8.257   1.0 98.85 114 A 1 
ATOM 828  C CB  . THR A ? 114 ? 13.364  -0.298  9.390   1.0 98.83 114 A 1 
ATOM 829  O OG1 . THR A ? 114 ? 12.039  -0.767  9.470   1.0 98.07 114 A 1 
ATOM 830  C CG2 . THR A ? 114 ? 13.639  0.517   10.654  1.0 98.28 114 A 1 
ATOM 831  N N   . THR A ? 115 ? 15.934  0.016   7.641   1.0 98.9  115 A 1 
ATOM 832  C CA  . THR A ? 115 ? 17.366  0.303   7.472   1.0 98.89 115 A 1 
ATOM 833  C C   . THR A ? 115 ? 17.601  1.401   6.427   1.0 98.89 115 A 1 
ATOM 834  O O   . THR A ? 115 ? 18.395  2.309   6.667   1.0 98.81 115 A 1 
ATOM 835  C CB  . THR A ? 115 ? 18.136  -0.966  7.064   1.0 98.79 115 A 1 
ATOM 836  O OG1 . THR A ? 115 ? 17.931  -2.016  7.977   1.0 97.03 115 A 1 
ATOM 837  C CG2 . THR A ? 115 ? 19.649  -0.734  6.995   1.0 97.17 115 A 1 
ATOM 838  N N   . ARG A ? 116 ? 16.905  1.345   5.283   1.0 98.9  116 A 1 
ATOM 839  C CA  . ARG A ? 116 ? 17.017  2.347   4.209   1.0 98.9  116 A 1 
ATOM 840  C C   . ARG A ? 116 ? 16.480  3.713   4.641   1.0 98.92 116 A 1 
ATOM 841  O O   . ARG A ? 116 ? 17.146  4.710   4.384   1.0 98.85 116 A 1 
ATOM 842  C CB  . ARG A ? 116 ? 16.308  1.847   2.936   1.0 98.82 116 A 1 
ATOM 843  C CG  . ARG A ? 116 ? 17.111  0.745   2.229   1.0 98.32 116 A 1 
ATOM 844  C CD  . ARG A ? 116 ? 16.366  0.235   0.985   1.0 97.75 116 A 1 
ATOM 845  N NE  . ARG A ? 116 ? 17.174  -0.761  0.240   1.0 95.94 116 A 1 
ATOM 846  C CZ  . ARG A ? 116 ? 16.775  -1.496  -0.784  1.0 94.32 116 A 1 
ATOM 847  N NH1 . ARG A ? 116 ? 15.572  -1.441  -1.262  1.0 90.91 116 A 1 
ATOM 848  N NH2 . ARG A ? 116 ? 17.594  -2.312  -1.371  1.0 91.89 116 A 1 
ATOM 849  N N   . LEU A ? 117 ? 15.355  3.761   5.358   1.0 98.88 117 A 1 
ATOM 850  C CA  . LEU A ? 117 ? 14.800  5.003   5.918   1.0 98.89 117 A 1 
ATOM 851  C C   . LEU A ? 117 ? 15.784  5.672   6.894   1.0 98.88 117 A 1 
ATOM 852  O O   . LEU A ? 117 ? 16.068  6.861   6.766   1.0 98.82 117 A 1 
ATOM 853  C CB  . LEU A ? 117 ? 13.469  4.705   6.631   1.0 98.9  117 A 1 
ATOM 854  C CG  . LEU A ? 117 ? 12.319  4.252   5.711   1.0 98.76 117 A 1 
ATOM 855  C CD1 . LEU A ? 117 ? 11.152  3.756   6.567   1.0 98.65 117 A 1 
ATOM 856  C CD2 . LEU A ? 117 ? 11.828  5.372   4.803   1.0 98.59 117 A 1 
ATOM 857  N N   . ARG A ? 118 ? 16.362  4.904   7.819   1.0 98.88 118 A 1 
ATOM 858  C CA  . ARG A ? 118 ? 17.377  5.409   8.762   1.0 98.82 118 A 1 
ATOM 859  C C   . ARG A ? 118 ? 18.631  5.901   8.039   1.0 98.81 118 A 1 
ATOM 860  O O   . ARG A ? 118 ? 19.121  6.984   8.342   1.0 98.67 118 A 1 
ATOM 861  C CB  . ARG A ? 118 ? 17.753  4.323   9.780   1.0 98.64 118 A 1 
ATOM 862  C CG  . ARG A ? 118 ? 16.615  4.001   10.757  1.0 97.94 118 A 1 
ATOM 863  C CD  . ARG A ? 118 ? 17.103  2.954   11.758  1.0 97.71 118 A 1 
ATOM 864  N NE  . ARG A ? 118 ? 16.039  2.427   12.610  1.0 96.92 118 A 1 
ATOM 865  C CZ  . ARG A ? 118 ? 15.521  2.951   13.704  1.0 97.16 118 A 1 
ATOM 866  N NH1 . ARG A ? 118 ? 15.797  4.139   14.139  1.0 93.64 118 A 1 
ATOM 867  N NH2 . ARG A ? 118 ? 14.705  2.240   14.414  1.0 94.76 118 A 1 
ATOM 868  N N   . ALA A ? 119 ? 19.127  5.139   7.060   1.0 98.73 119 A 1 
ATOM 869  C CA  . ALA A ? 119 ? 20.279  5.533   6.250   1.0 98.71 119 A 1 
ATOM 870  C C   . ALA A ? 119 ? 20.009  6.804   5.424   1.0 98.72 119 A 1 
ATOM 871  O O   . ALA A ? 119 ? 20.930  7.582   5.182   1.0 98.54 119 A 1 
ATOM 872  C CB  . ALA A ? 119 ? 20.668  4.355   5.348   1.0 98.64 119 A 1 
ATOM 873  N N   . ALA A ? 120 ? 18.754  7.043   5.037   1.0 98.71 120 A 1 
ATOM 874  C CA  . ALA A ? 120 ? 18.309  8.258   4.355   1.0 98.74 120 A 1 
ATOM 875  C C   . ALA A ? 120 ? 18.138  9.470   5.292   1.0 98.77 120 A 1 
ATOM 876  O O   . ALA A ? 120 ? 17.811  10.556  4.815   1.0 98.57 120 A 1 
ATOM 877  C CB  . ALA A ? 120 ? 17.019  7.930   3.601   1.0 98.71 120 A 1 
ATOM 878  N N   . GLY A ? 121 ? 18.355  9.307   6.604   1.0 98.57 121 A 1 
ATOM 879  C CA  . GLY A ? 121 ? 18.196  10.375  7.588   1.0 98.65 121 A 1 
ATOM 880  C C   . GLY A ? 121 ? 16.734  10.749  7.860   1.0 98.8  121 A 1 
ATOM 881  O O   . GLY A ? 121 ? 16.466  11.882  8.235   1.0 98.6  121 A 1 
ATOM 882  N N   . ILE A ? 122 ? 15.793  9.832   7.657   1.0 98.83 122 A 1 
ATOM 883  C CA  . ILE A ? 122 ? 14.357  10.055  7.881   1.0 98.89 122 A 1 
ATOM 884  C C   . ILE A ? 122 ? 14.011  9.735   9.349   1.0 98.9  122 A 1 
ATOM 885  O O   . ILE A ? 122 ? 14.148  8.574   9.759   1.0 98.84 122 A 1 
ATOM 886  C CB  . ILE A ? 122 ? 13.532  9.229   6.865   1.0 98.87 122 A 1 
ATOM 887  C CG1 . ILE A ? 122 ? 13.784  9.771   5.433   1.0 98.64 122 A 1 
ATOM 888  C CG2 . ILE A ? 122 ? 12.033  9.268   7.210   1.0 98.75 122 A 1 
ATOM 889  C CD1 . ILE A ? 122 ? 13.134  8.957   4.307   1.0 97.94 122 A 1 
ATOM 890  N N   . PRO A ? 123 ? 13.547  10.707  10.165  1.0 98.83 123 A 1 
ATOM 891  C CA  . PRO A ? 123 ? 13.083  10.447  11.524  1.0 98.86 123 A 1 
ATOM 892  C C   . PRO A ? 123 ? 11.815  9.584   11.518  1.0 98.89 123 A 1 
ATOM 893  O O   . PRO A ? 123 ? 10.818  9.935   10.894  1.0 98.8  123 A 1 
ATOM 894  C CB  . PRO A ? 123 ? 12.843  11.822  12.165  1.0 98.8  123 A 1 
ATOM 895  C CG  . PRO A ? 123 ? 13.645  12.792  11.292  1.0 98.31 123 A 1 
ATOM 896  C CD  . PRO A ? 123 ? 13.542  12.151  9.912   1.0 98.84 123 A 1 
ATOM 897  N N   . ILE A ? 124 ? 11.819  8.454   12.239  1.0 98.85 124 A 1 
ATOM 898  C CA  . ILE A ? 124 ? 10.641  7.583   12.351  1.0 98.91 124 A 1 
ATOM 899  C C   . ILE A ? 124 ? 9.858   7.973   13.614  1.0 98.91 124 A 1 
ATOM 900  O O   . ILE A ? 124 ? 10.328  7.743   14.728  1.0 98.84 124 A 1 
ATOM 901  C CB  . ILE A ? 124 ? 11.033  6.086   12.316  1.0 98.89 124 A 1 
ATOM 902  C CG1 . ILE A ? 124 ? 11.827  5.743   11.029  1.0 98.66 124 A 1 
ATOM 903  C CG2 . ILE A ? 124 ? 9.759   5.220   12.411  1.0 98.8  124 A 1 
ATOM 904  C CD1 . ILE A ? 124 ? 12.364  4.303   10.985  1.0 97.93 124 A 1 
ATOM 905  N N   . LEU A ? 125 ? 8.659   8.539   13.431  1.0 98.88 125 A 1 
ATOM 906  C CA  . LEU A ? 125 ? 7.789   9.027   14.514  1.0 98.87 125 A 1 
ATOM 907  C C   . LEU A ? 125 ? 7.279   7.898   15.418  1.0 98.86 125 A 1 
ATOM 908  O O   . LEU A ? 125 ? 7.088   8.092   16.615  1.0 98.67 125 A 1 
ATOM 909  C CB  . LEU A ? 125 ? 6.586   9.766   13.897  1.0 98.85 125 A 1 
ATOM 910  C CG  . LEU A ? 125 ? 6.942   11.074  13.175  1.0 98.73 125 A 1 
ATOM 911  C CD1 . LEU A ? 125 ? 5.756   11.542  12.340  1.0 98.52 125 A 1 
ATOM 912  C CD2 . LEU A ? 125 ? 7.304   12.181  14.170  1.0 98.5  125 A 1 
ATOM 913  N N   . GLY A ? 126 ? 7.056   6.713   14.845  1.0 98.85 126 A 1 
ATOM 914  C CA  . GLY A ? 126 ? 6.496   5.580   15.568  1.0 98.86 126 A 1 
ATOM 915  C C   . GLY A ? 126 ? 5.911   4.514   14.652  1.0 98.91 126 A 1 
ATOM 916  O O   . GLY A ? 126 ? 6.151   4.500   13.441  1.0 98.78 126 A 1 
ATOM 917  N N   . LYS A ? 127 ? 5.144   3.592   15.258  1.0 98.91 127 A 1 
ATOM 918  C CA  . LYS A ? 127 ? 4.525   2.439   14.594  1.0 98.9  127 A 1 
ATOM 919  C C   . LYS A ? 127 ? 3.023   2.653   14.459  1.0 98.92 127 A 1 
ATOM 920  O O   . LYS A ? 127 ? 2.337   2.801   15.468  1.0 98.79 127 A 1 
ATOM 921  C CB  . LYS A ? 127 ? 4.839   1.153   15.380  1.0 98.77 127 A 1 
ATOM 922  C CG  . LYS A ? 127 ? 6.328   0.910   15.684  1.0 97.76 127 A 1 
ATOM 923  C CD  . LYS A ? 127 ? 7.238   0.782   14.447  1.0 97.3  127 A 1 
ATOM 924  C CE  . LYS A ? 127 ? 6.943   -0.462  13.590  1.0 95.88 127 A 1 
ATOM 925  N NZ  . LYS A ? 127 ? 7.253   -1.722  14.306  1.0 96.78 127 A 1 
ATOM 926  N N   . THR A ? 128 ? 2.515   2.660   13.226  1.0 98.86 128 A 1 
ATOM 927  C CA  . THR A ? 128 ? 1.083   2.888   12.974  1.0 98.89 128 A 1 
ATOM 928  C C   . THR A ? 128 ? 0.245   1.626   13.136  1.0 98.9  128 A 1 
ATOM 929  O O   . THR A ? 128 ? 0.699   0.512   12.852  1.0 98.8  128 A 1 
ATOM 930  C CB  . THR A ? 128 ? 0.790   3.538   11.614  1.0 98.83 128 A 1 
ATOM 931  O OG1 . THR A ? 128 ? 1.286   2.748   10.559  1.0 98.34 128 A 1 
ATOM 932  C CG2 . THR A ? 128 ? 1.416   4.919   11.502  1.0 98.14 128 A 1 
ATOM 933  N N   . ASN A ? 129 ? -1.005  1.825   13.568  1.0 98.8  129 A 1 
ATOM 934  C CA  . ASN A ? 129 ? -2.007  0.782   13.744  1.0 98.82 129 A 1 
ATOM 935  C C   . ASN A ? 129 ? -2.387  0.115   12.408  1.0 98.84 129 A 1 
ATOM 936  O O   . ASN A ? 129 ? -2.212  0.678   11.328  1.0 98.66 129 A 1 
ATOM 937  C CB  . ASN A ? 129 ? -3.223  1.400   14.457  1.0 98.68 129 A 1 
ATOM 938  C CG  . ASN A ? 129 ? -4.150  0.384   15.090  1.0 98.72 129 A 1 
ATOM 939  O OD1 . ASN A ? 129 ? -3.870  -0.801  15.174  1.0 97.35 129 A 1 
ATOM 940  N ND2 . ASN A ? 129 ? -5.285  0.824   15.573  1.0 97.19 129 A 1 
ATOM 941  N N   . MET A ? 130 ? -2.908  -1.116  12.498  1.0 98.86 130 A 1 
ATOM 942  C CA  . MET A ? 130 ? -3.240  -1.945  11.349  1.0 98.83 130 A 1 
ATOM 943  C C   . MET A ? 130 ? -4.163  -3.097  11.744  1.0 98.81 130 A 1 
ATOM 944  O O   . MET A ? 130 ? -4.148  -3.532  12.892  1.0 98.34 130 A 1 
ATOM 945  C CB  . MET A ? 130 ? -1.949  -2.486  10.720  1.0 98.62 130 A 1 
ATOM 946  C CG  . MET A ? 130 ? -1.036  -3.267  11.681  1.0 98.45 130 A 1 
ATOM 947  S SD  . MET A ? 130 ? 0.457   -3.945  10.896  1.0 98.46 130 A 1 
ATOM 948  C CE  . MET A ? 130 ? -0.321  -5.275  9.951   1.0 96.68 130 A 1 
ATOM 949  N N   . ASP A ? 131 ? -4.908  -3.647  10.776  1.0 98.79 131 A 1 
ATOM 950  C CA  . ASP A ? 131 ? -5.532  -4.958  10.977  1.0 98.72 131 A 1 
ATOM 951  C C   . ASP A ? 131 ? -4.467  -5.994  11.358  1.0 98.74 131 A 1 
ATOM 952  O O   . ASP A ? 131 ? -3.361  -6.009  10.806  1.0 98.44 131 A 1 
ATOM 953  C CB  . ASP A ? 131 ? -6.265  -5.432  9.722   1.0 98.53 131 A 1 
ATOM 954  C CG  . ASP A ? 131 ? -7.559  -4.665  9.453   1.0 98.37 131 A 1 
ATOM 955  O OD1 . ASP A ? 131 ? -8.503  -4.785  10.255  1.0 97.21 131 A 1 
ATOM 956  O OD2 . ASP A ? 131 ? -7.609  -3.972  8.408   1.0 97.32 131 A 1 
ATOM 957  N N   . GLU A ? 132 ? -4.810  -6.878  12.292  1.0 98.67 132 A 1 
ATOM 958  C CA  . GLU A ? 132 ? -3.917  -7.892  12.844  1.0 98.67 132 A 1 
ATOM 959  C C   . GLU A ? 132 ? -3.253  -8.719  11.728  1.0 98.6  132 A 1 
ATOM 960  O O   . GLU A ? 132 ? -3.937  -9.310  10.890  1.0 98.09 132 A 1 
ATOM 961  C CB  . GLU A ? 132 ? -4.712  -8.771  13.819  1.0 98.55 132 A 1 
ATOM 962  C CG  . GLU A ? 132 ? -3.786  -9.684  14.627  1.0 98.06 132 A 1 
ATOM 963  C CD  . GLU A ? 132 ? -4.499  -10.679 15.541  1.0 98.26 132 A 1 
ATOM 964  O OE1 . GLU A ? 132 ? -3.788  -11.299 16.365  1.0 96.27 132 A 1 
ATOM 965  O OE2 . GLU A ? 132 ? -5.718  -10.900 15.411  1.0 96.64 132 A 1 
ATOM 966  N N   . PHE A ? 133 ? -1.929  -8.762  11.712  1.0 98.71 133 A 1 
ATOM 967  C CA  . PHE A ? 133 ? -1.120  -9.400  10.658  1.0 98.66 133 A 1 
ATOM 968  C C   . PHE A ? 133 ? -1.501  -9.000  9.219   1.0 98.64 133 A 1 
ATOM 969  O O   . PHE A ? 133 ? -1.381  -9.808  8.301   1.0 97.61 133 A 1 
ATOM 970  C CB  . PHE A ? 133 ? -1.063  -10.921 10.859  1.0 98.47 133 A 1 
ATOM 971  C CG  . PHE A ? 133 ? -0.180  -11.338 12.008  1.0 98.47 133 A 1 
ATOM 972  C CD1 . PHE A ? 133 ? 1.210   -11.415 11.819  1.0 98.07 133 A 1 
ATOM 973  C CD2 . PHE A ? 133 ? -0.738  -11.617 13.265  1.0 98.1  133 A 1 
ATOM 974  C CE1 . PHE A ? 133 ? 2.044   -11.769 12.888  1.0 97.75 133 A 1 
ATOM 975  C CE2 . PHE A ? 133 ? 0.100   -11.970 14.336  1.0 97.58 133 A 1 
ATOM 976  C CZ  . PHE A ? 133 ? 1.489   -12.043 14.149  1.0 97.7  133 A 1 
ATOM 977  N N   . ALA A ? 134 ? -1.938  -7.771  9.023   1.0 98.49 134 A 1 
ATOM 978  C CA  . ALA A ? 134 ? -2.413  -7.245  7.743   1.0 98.5  134 A 1 
ATOM 979  C C   . ALA A ? 134 ? -3.665  -7.957  7.180   1.0 98.46 134 A 1 
ATOM 980  O O   . ALA A ? 134 ? -3.898  -7.932  5.975   1.0 97.48 134 A 1 
ATOM 981  C CB  . ALA A ? 134 ? -1.239  -7.117  6.756   1.0 98.34 134 A 1 
ATOM 982  N N   . MET A ? 135 ? -4.488  -8.560  8.050   1.0 98.22 135 A 1 
ATOM 983  C CA  . MET A ? 135 ? -5.685  -9.318  7.673   1.0 98.03 135 A 1 
ATOM 984  C C   . MET A ? 135 ? -6.972  -8.531  7.937   1.0 97.67 135 A 1 
ATOM 985  O O   . MET A ? 135 ? -7.655  -8.733  8.942   1.0 96.21 135 A 1 
ATOM 986  C CB  . MET A ? 135 ? -5.702  -10.680 8.370   1.0 97.99 135 A 1 
ATOM 987  C CG  . MET A ? 135 ? -4.468  -11.501 8.017   1.0 97.25 135 A 1 
ATOM 988  S SD  . MET A ? 135 ? -4.442  -13.143 8.773   1.0 96.77 135 A 1 
ATOM 989  C CE  . MET A ? 135 ? -2.657  -13.353 8.811   1.0 91.46 135 A 1 
ATOM 990  N N   . GLY A ? 136 ? -7.317  -7.636  7.002   1.0 97.02 136 A 1 
ATOM 991  C CA  . GLY A ? 136 ? -8.529  -6.828  7.064   1.0 96.86 136 A 1 
ATOM 992  C C   . GLY A ? 136 ? -8.502  -5.686  6.060   1.0 97.49 136 A 1 
ATOM 993  O O   . GLY A ? 136 ? -7.479  -5.434  5.416   1.0 95.14 136 A 1 
ATOM 994  N N   . SER A ? 137 ? -9.637  -5.009  5.953   1.0 96.48 137 A 1 
ATOM 995  C CA  . SER A ? 137 ? -9.858  -3.901  5.016   1.0 96.54 137 A 1 
ATOM 996  C C   . SER A ? 137 ? -10.460 -2.677  5.719   1.0 97.02 137 A 1 
ATOM 997  O O   . SER A ? 137 ? -11.066 -1.822  5.080   1.0 93.92 137 A 1 
ATOM 998  C CB  . SER A ? 137 ? -10.723 -4.381  3.836   1.0 95.08 137 A 1 
ATOM 999  O OG  . SER A ? 137 ? -10.255 -5.636  3.365   1.0 90.36 137 A 1 
ATOM 1000 N N   . SER A ? 138 ? -10.300 -2.594  7.055   1.0 97.27 138 A 1 
ATOM 1001 C CA  . SER A ? 138 ? -10.924 -1.556  7.886   1.0 97.45 138 A 1 
ATOM 1002 C C   . SER A ? 138 ? -10.072 -1.061  9.055   1.0 97.86 138 A 1 
ATOM 1003 O O   . SER A ? 138 ? -10.363 -0.002  9.601   1.0 96.63 138 A 1 
ATOM 1004 C CB  . SER A ? 138 ? -12.253 -2.086  8.424   1.0 96.65 138 A 1 
ATOM 1005 O OG  . SER A ? 138 ? -12.040 -3.158  9.322   1.0 96.04 138 A 1 
ATOM 1006 N N   . THR A ? 139 ? -9.036  -1.789  9.453   1.0 97.53 139 A 1 
ATOM 1007 C CA  . THR A ? 139 ? -8.258  -1.602  10.699  1.0 98.06 139 A 1 
ATOM 1008 C C   . THR A ? 139 ? -9.058  -1.899  11.986  1.0 98.27 139 A 1 
ATOM 1009 O O   . THR A ? 139 ? -8.580  -1.678  13.091  1.0 98.04 139 A 1 
ATOM 1010 C CB  . THR A ? 139 ? -7.497  -0.263  10.714  1.0 97.99 139 A 1 
ATOM 1011 O OG1 . THR A ? 139 ? -6.817  -0.099  9.482   1.0 96.31 139 A 1 
ATOM 1012 C CG2 . THR A ? 139 ? -6.411  -0.145  11.776  1.0 96.35 139 A 1 
ATOM 1013 N N   . GLU A ? 140 ? -10.260 -2.483  11.865  1.0 98.03 140 A 1 
ATOM 1014 C CA  . GLU A ? 140 ? -11.084 -2.907  13.012  1.0 97.76 140 A 1 
ATOM 1015 C C   . GLU A ? 140 ? -10.572 -4.198  13.674  1.0 97.69 140 A 1 
ATOM 1016 O O   . GLU A ? 140 ? -10.796 -4.413  14.863  1.0 96.68 140 A 1 
ATOM 1017 C CB  . GLU A ? 140 ? -12.530 -3.099  12.558  1.0 97.29 140 A 1 
ATOM 1018 C CG  . GLU A ? 140 ? -13.187 -1.773  12.163  1.0 96.69 140 A 1 
ATOM 1019 C CD  . GLU A ? 140 ? -14.564 -2.013  11.553  1.0 97.22 140 A 1 
ATOM 1020 O OE1 . GLU A ? 140 ? -15.564 -1.736  12.244  1.0 93.74 140 A 1 
ATOM 1021 O OE2 . GLU A ? 140 ? -14.598 -2.482  10.394  1.0 94.91 140 A 1 
ATOM 1022 N N   . ASN A ? 141 ? -9.838  -5.035  12.932  1.0 97.84 141 A 1 
ATOM 1023 C CA  . ASN A ? 141 ? -9.262  -6.278  13.452  1.0 97.58 141 A 1 
ATOM 1024 C C   . ASN A ? 141 ? -8.002  -6.062  14.309  1.0 98.05 141 A 1 
ATOM 1025 O O   . ASN A ? 141 ? -7.415  -7.035  14.777  1.0 97.48 141 A 1 
ATOM 1026 C CB  . ASN A ? 141 ? -8.985  -7.238  12.280  1.0 96.59 141 A 1 
ATOM 1027 C CG  . ASN A ? 141 ? -10.242 -7.707  11.575  1.0 95.19 141 A 1 
ATOM 1028 O OD1 . ASN A ? 141 ? -11.267 -7.975  12.173  1.0 88.6  141 A 1 
ATOM 1029 N ND2 . ASN A ? 141 ? -10.183 -7.858  10.274  1.0 88.29 141 A 1 
ATOM 1030 N N   . SER A ? 142 ? -7.560  -4.819  14.535  1.0 98.24 142 A 1 
ATOM 1031 C CA  . SER A ? 142 ? -6.450  -4.540  15.449  1.0 98.44 142 A 1 
ATOM 1032 C C   . SER A ? 142 ? -6.791  -5.005  16.866  1.0 98.4  142 A 1 
ATOM 1033 O O   . SER A ? 142 ? -7.801  -4.598  17.441  1.0 98.0  142 A 1 
ATOM 1034 C CB  . SER A ? 142 ? -6.123  -3.050  15.467  1.0 98.44 142 A 1 
ATOM 1035 O OG  . SER A ? 142 ? -5.057  -2.799  16.371  1.0 98.02 142 A 1 
ATOM 1036 N N   . ALA A ? 143 ? -5.904  -5.791  17.484  1.0 98.47 143 A 1 
ATOM 1037 C CA  . ALA A ? 143 ? -6.056  -6.205  18.883  1.0 98.32 143 A 1 
ATOM 1038 C C   . ALA A ? 143 ? -5.970  -5.040  19.891  1.0 98.3  143 A 1 
ATOM 1039 O O   . ALA A ? 143 ? -6.247  -5.231  21.082  1.0 97.51 143 A 1 
ATOM 1040 C CB  . ALA A ? 143 ? -5.004  -7.275  19.174  1.0 98.09 143 A 1 
ATOM 1041 N N   . TYR A ? 144 ? -5.605  -3.849  19.425  1.0 98.49 144 A 1 
ATOM 1042 C CA  . TYR A ? 144 ? -5.465  -2.609  20.193  1.0 98.4  144 A 1 
ATOM 1043 C C   . TYR A ? 144 ? -6.596  -1.604  19.929  1.0 98.35 144 A 1 
ATOM 1044 O O   . TYR A ? 144 ? -6.585  -0.502  20.472  1.0 96.82 144 A 1 
ATOM 1045 C CB  . TYR A ? 144 ? -4.072  -2.023  19.931  1.0 98.23 144 A 1 
ATOM 1046 C CG  . TYR A ? 144 ? -2.944  -3.001  20.229  1.0 98.25 144 A 1 
ATOM 1047 C CD1 . TYR A ? 144 ? -2.500  -3.186  21.556  1.0 97.38 144 A 1 
ATOM 1048 C CD2 . TYR A ? 144 ? -2.364  -3.749  19.189  1.0 97.59 144 A 1 
ATOM 1049 C CE1 . TYR A ? 144 ? -1.470  -4.104  21.837  1.0 96.94 144 A 1 
ATOM 1050 C CE2 . TYR A ? 144 ? -1.333  -4.672  19.468  1.0 97.0  144 A 1 
ATOM 1051 C CZ  . TYR A ? 144 ? -0.884  -4.847  20.792  1.0 97.16 144 A 1 
ATOM 1052 O OH  . TYR A ? 144 ? 0.116   -5.733  21.060  1.0 96.0  144 A 1 
ATOM 1053 N N   . GLY A ? 145 ? -7.608  -1.999  19.154  1.0 97.66 145 A 1 
ATOM 1054 C CA  . GLY A ? 145 ? -8.775  -1.192  18.802  1.0 97.82 145 A 1 
ATOM 1055 C C   . GLY A ? 145 ? -8.690  -0.564  17.409  1.0 98.47 145 A 1 
ATOM 1056 O O   . GLY A ? 145 ? -7.612  -0.499  16.819  1.0 98.07 145 A 1 
ATOM 1057 N N   . PRO A ? 146 ? -9.837  -0.118  16.869  1.0 98.53 146 A 1 
ATOM 1058 C CA  . PRO A ? 146 ? -9.925  0.401   15.511  1.0 98.58 146 A 1 
ATOM 1059 C C   . PRO A ? 146 ? -9.264  1.777   15.372  1.0 98.71 146 A 1 
ATOM 1060 O O   . PRO A ? 146 ? -9.322  2.600   16.289  1.0 98.38 146 A 1 
ATOM 1061 C CB  . PRO A ? 146 ? -11.423 0.469   15.204  1.0 98.08 146 A 1 
ATOM 1062 C CG  . PRO A ? 146 ? -12.055 0.700   16.576  1.0 96.43 146 A 1 
ATOM 1063 C CD  . PRO A ? 146 ? -11.148 -0.100  17.505  1.0 98.22 146 A 1 
ATOM 1064 N N   . THR A ? 147 ? -8.721  2.041   14.190  1.0 98.64 147 A 1 
ATOM 1065 C CA  . THR A ? 147 ? -8.375  3.396   13.741  1.0 98.76 147 A 1 
ATOM 1066 C C   . THR A ? 147 ? -9.616  4.064   13.144  1.0 98.78 147 A 1 
ATOM 1067 O O   . THR A ? 147 ? -10.442 3.396   12.517  1.0 98.66 147 A 1 
ATOM 1068 C CB  . THR A ? 147 ? -7.229  3.359   12.718  1.0 98.69 147 A 1 
ATOM 1069 O OG1 . THR A ? 147 ? -6.096  2.747   13.286  1.0 97.49 147 A 1 
ATOM 1070 C CG2 . THR A ? 147 ? -6.784  4.740   12.247  1.0 97.89 147 A 1 
ATOM 1071 N N   . ARG A ? 148 ? -9.757  5.377   13.321  1.0 98.8  148 A 1 
ATOM 1072 C CA  . ARG A ? 148 ? -10.872 6.178   12.803  1.0 98.83 148 A 1 
ATOM 1073 C C   . ARG A ? 148 ? -10.436 7.033   11.618  1.0 98.88 148 A 1 
ATOM 1074 O O   . ARG A ? 148 ? -9.299  7.503   11.571  1.0 98.74 148 A 1 
ATOM 1075 C CB  . ARG A ? 148 ? -11.450 7.050   13.923  1.0 98.59 148 A 1 
ATOM 1076 C CG  . ARG A ? 148 ? -12.052 6.217   15.059  1.0 97.32 148 A 1 
ATOM 1077 C CD  . ARG A ? 148 ? -12.538 7.124   16.181  1.0 95.68 148 A 1 
ATOM 1078 N NE  . ARG A ? 148 ? -13.184 6.345   17.254  1.0 90.89 148 A 1 
ATOM 1079 C CZ  . ARG A ? 148 ? -14.470 6.039   17.329  1.0 87.48 148 A 1 
ATOM 1080 N NH1 . ARG A ? 148 ? -15.345 6.435   16.446  1.0 80.14 148 A 1 
ATOM 1081 N NH2 . ARG A ? 148 ? -14.905 5.317   18.311  1.0 82.43 148 A 1 
ATOM 1082 N N   . ASN A ? 149 ? -11.342 7.251   10.672  1.0 98.73 149 A 1 
ATOM 1083 C CA  . ASN A ? 149 ? -11.077 8.060   9.492   1.0 98.8  149 A 1 
ATOM 1084 C C   . ASN A ? 149 ? -11.123 9.560   9.846   1.0 98.81 149 A 1 
ATOM 1085 O O   . ASN A ? 149 ? -12.158 10.021  10.326  1.0 98.69 149 A 1 
ATOM 1086 C CB  . ASN A ? 149 ? -12.095 7.682   8.405   1.0 98.74 149 A 1 
ATOM 1087 C CG  . ASN A ? 149 ? -11.761 8.268   7.044   1.0 98.73 149 A 1 
ATOM 1088 O OD1 . ASN A ? 149 ? -11.163 9.322   6.910   1.0 97.63 149 A 1 
ATOM 1089 N ND2 . ASN A ? 149 ? -12.128 7.584   5.988   1.0 97.54 149 A 1 
ATOM 1090 N N   . PRO A ? 150 ? -10.066 10.355  9.566   1.0 98.65 150 A 1 
ATOM 1091 C CA  . PRO A ? 150 ? -10.080 11.796  9.824   1.0 98.57 150 A 1 
ATOM 1092 C C   . PRO A ? 150 ? -11.178 12.576  9.084   1.0 98.4  150 A 1 
ATOM 1093 O O   . PRO A ? 150 ? -11.602 13.616  9.566   1.0 98.07 150 A 1 
ATOM 1094 C CB  . PRO A ? 150 ? -8.686  12.292  9.429   1.0 98.57 150 A 1 
ATOM 1095 C CG  . PRO A ? 150 ? -7.813  11.066  9.685   1.0 98.26 150 A 1 
ATOM 1096 C CD  . PRO A ? 150 ? -8.717  9.922   9.233   1.0 98.72 150 A 1 
ATOM 1097 N N   . TRP A ? 151 ? -11.686 12.073  7.954   1.0 98.59 151 A 1 
ATOM 1098 C CA  . TRP A ? 151 ? -12.811 12.687  7.230   1.0 98.47 151 A 1 
ATOM 1099 C C   . TRP A ? 151 ? -14.161 12.502  7.934   1.0 98.33 151 A 1 
ATOM 1100 O O   . TRP A ? 151 ? -15.066 13.307  7.765   1.0 97.61 151 A 1 
ATOM 1101 C CB  . TRP A ? 151 ? -12.874 12.101  5.819   1.0 98.37 151 A 1 
ATOM 1102 C CG  . TRP A ? 151 ? -11.794 12.601  4.920   1.0 98.35 151 A 1 
ATOM 1103 C CD1 . TRP A ? 151 ? -10.520 12.152  4.847   1.0 97.78 151 A 1 
ATOM 1104 C CD2 . TRP A ? 151 ? -11.879 13.716  3.989   1.0 98.28 151 A 1 
ATOM 1105 N NE1 . TRP A ? 151 ? -9.807  12.908  3.944   1.0 97.48 151 A 1 
ATOM 1106 C CE2 . TRP A ? 151 ? -10.594 13.891  3.386   1.0 97.94 151 A 1 
ATOM 1107 C CE3 . TRP A ? 151 ? -12.904 14.605  3.606   1.0 97.78 151 A 1 
ATOM 1108 C CZ2 . TRP A ? 151 ? -10.341 14.906  2.453   1.0 97.44 151 A 1 
ATOM 1109 C CZ3 . TRP A ? 151 ? -12.665 15.618  2.667   1.0 97.05 151 A 1 
ATOM 1110 C CH2 . TRP A ? 151 ? -11.384 15.775  2.093   1.0 96.97 151 A 1 
ATOM 1111 N N   . ASN A ? 152 ? -14.306 11.428  8.700   1.0 98.41 152 A 1 
ATOM 1112 C CA  . ASN A ? 152 ? -15.474 11.158  9.530   1.0 98.45 152 A 1 
ATOM 1113 C C   . ASN A ? 152 ? -15.107 10.065  10.554  1.0 98.57 152 A 1 
ATOM 1114 O O   . ASN A ? 152 ? -14.908 8.907   10.189  1.0 98.45 152 A 1 
ATOM 1115 C CB  . ASN A ? 152 ? -16.642 10.735  8.630   1.0 98.23 152 A 1 
ATOM 1116 C CG  . ASN A ? 152 ? -17.918 10.450  9.402   1.0 98.04 152 A 1 
ATOM 1117 O OD1 . ASN A ? 152 ? -17.921 10.123  10.572  1.0 96.32 152 A 1 
ATOM 1118 N ND2 . ASN A ? 152 ? -19.054 10.549  8.752   1.0 95.4  152 A 1 
ATOM 1119 N N   . VAL A ? 153 ? -15.052 10.423  11.834  1.0 98.53 153 A 1 
ATOM 1120 C CA  . VAL A ? 153 ? -14.590 9.550   12.924  1.0 98.55 153 A 1 
ATOM 1121 C C   . VAL A ? 153 ? -15.476 8.326   13.184  1.0 98.64 153 A 1 
ATOM 1122 O O   . VAL A ? 153 ? -15.046 7.402   13.876  1.0 98.25 153 A 1 
ATOM 1123 C CB  . VAL A ? 153 ? -14.385 10.340  14.231  1.0 98.17 153 A 1 
ATOM 1124 C CG1 . VAL A ? 153 ? -13.290 11.400  14.065  1.0 95.84 153 A 1 
ATOM 1125 C CG2 . VAL A ? 153 ? -15.676 11.013  14.717  1.0 95.47 153 A 1 
ATOM 1126 N N   . ASP A ? 154 ? -16.683 8.278   12.615  1.0 98.6  154 A 1 
ATOM 1127 C CA  . ASP A ? 154 ? -17.582 7.120   12.662  1.0 98.59 154 A 1 
ATOM 1128 C C   . ASP A ? 154 ? -17.369 6.158   11.482  1.0 98.65 154 A 1 
ATOM 1129 O O   . ASP A ? 154 ? -18.033 5.122   11.380  1.0 98.18 154 A 1 
ATOM 1130 C CB  . ASP A ? 154 ? -19.036 7.605   12.742  1.0 98.35 154 A 1 
ATOM 1131 C CG  . ASP A ? 154 ? -19.317 8.433   14.003  1.0 97.24 154 A 1 
ATOM 1132 O OD1 . ASP A ? 154 ? -18.753 8.086   15.068  1.0 94.23 154 A 1 
ATOM 1133 O OD2 . ASP A ? 154 ? -20.111 9.390   13.895  1.0 93.84 154 A 1 
ATOM 1134 N N   . ARG A ? 155 ? -16.430 6.468   10.591  1.0 98.58 155 A 1 
ATOM 1135 C CA  . ARG A ? 155 ? -16.087 5.678   9.401   1.0 98.7  155 A 1 
ATOM 1136 C C   . ARG A ? 155 ? -14.715 5.024   9.530   1.0 98.81 155 A 1 
ATOM 1137 O O   . ARG A ? 155 ? -13.836 5.492   10.259  1.0 98.63 155 A 1 
ATOM 1138 C CB  . ARG A ? 155 ? -16.160 6.556   8.144   1.0 98.42 155 A 1 
ATOM 1139 C CG  . ARG A ? 155 ? -17.524 7.218   7.886   1.0 97.04 155 A 1 
ATOM 1140 C CD  . ARG A ? 155 ? -18.605 6.215   7.489   1.0 95.96 155 A 1 
ATOM 1141 N NE  . ARG A ? 155 ? -19.867 6.886   7.111   1.0 93.37 155 A 1 
ATOM 1142 C CZ  . ARG A ? 155 ? -20.707 6.512   6.159   1.0 93.77 155 A 1 
ATOM 1143 N NH1 . ARG A ? 155 ? -20.512 5.463   5.409   1.0 87.78 155 A 1 
ATOM 1144 N NH2 . ARG A ? 155 ? -21.787 7.199   5.933   1.0 88.67 155 A 1 
ATOM 1145 N N   . VAL A ? 156 ? -14.515 3.943   8.774   1.0 98.59 156 A 1 
ATOM 1146 C CA  . VAL A ? 156 ? -13.218 3.267   8.684   1.0 98.59 156 A 1 
ATOM 1147 C C   . VAL A ? 156 ? -12.231 4.079   7.832   1.0 98.69 156 A 1 
ATOM 1148 O O   . VAL A ? 156 ? -12.631 4.666   6.825   1.0 98.65 156 A 1 
ATOM 1149 C CB  . VAL A ? 156 ? -13.353 1.827   8.166   1.0 98.4  156 A 1 
ATOM 1150 C CG1 . VAL A ? 156 ? -14.291 1.010   9.061   1.0 97.84 156 A 1 
ATOM 1151 C CG2 . VAL A ? 156 ? -13.842 1.732   6.717   1.0 97.7  156 A 1 
ATOM 1152 N N   . PRO A ? 157 ? -10.926 4.094   8.155   1.0 98.7  157 A 1 
ATOM 1153 C CA  . PRO A ? 157 ? -9.904  4.668   7.280   1.0 98.7  157 A 1 
ATOM 1154 C C   . PRO A ? 157 ? -9.438  3.678   6.200   1.0 98.67 157 A 1 
ATOM 1155 O O   . PRO A ? 157 ? -8.464  3.932   5.501   1.0 98.09 157 A 1 
ATOM 1156 C CB  . PRO A ? 157 ? -8.774  5.058   8.230   1.0 98.63 157 A 1 
ATOM 1157 C CG  . PRO A ? 157 ? -8.822  3.914   9.244   1.0 98.18 157 A 1 
ATOM 1158 C CD  . PRO A ? 157 ? -10.312 3.595   9.370   1.0 98.72 157 A 1 
ATOM 1159 N N   . GLY A ? 158 ? -10.087 2.521   6.085   1.0 98.14 158 A 1 
ATOM 1160 C CA  . GLY A ? 158 ? -9.639  1.388   5.294   1.0 98.04 158 A 1 
ATOM 1161 C C   . GLY A ? 158 ? -8.672  0.463   6.043   1.0 98.3  158 A 1 
ATOM 1162 O O   . GLY A ? 158 ? -8.391  0.631   7.232   1.0 97.43 158 A 1 
ATOM 1163 N N   . GLY A ? 159 ? -8.175  -0.556  5.339   1.0 97.21 159 A 1 
ATOM 1164 C CA  . GLY A ? 159 ? -7.287  -1.546  5.922   1.0 97.36 159 A 1 
ATOM 1165 C C   . GLY A ? 159 ? -6.488  -2.332  4.889   1.0 97.57 159 A 1 
ATOM 1166 O O   . GLY A ? 159 ? -6.746  -2.269  3.694   1.0 92.76 159 A 1 
ATOM 1167 N N   . SER A ? 160 ? -5.473  -3.057  5.307   1.0 97.95 160 A 1 
ATOM 1168 C CA  . SER A ? 160 ? -4.982  -3.126  6.690   1.0 98.23 160 A 1 
ATOM 1169 C C   . SER A ? 160 ? -4.087  -1.962  7.138   1.0 98.39 160 A 1 
ATOM 1170 O O   . SER A ? 160 ? -3.644  -1.937  8.282   1.0 97.22 160 A 1 
ATOM 1171 C CB  . SER A ? 160 ? -4.269  -4.460  6.903   1.0 97.67 160 A 1 
ATOM 1172 O OG  . SER A ? 160 ? -3.161  -4.568  6.034   1.0 97.08 160 A 1 
ATOM 1173 N N   . GLY A ? 161 ? -3.771  -1.005  6.261   1.0 98.13 161 A 1 
ATOM 1174 C CA  . GLY A ? 161 ? -2.876  0.129   6.518   1.0 98.18 161 A 1 
ATOM 1175 C C   . GLY A ? 161 ? -3.578  1.407   6.989   1.0 98.5  161 A 1 
ATOM 1176 O O   . GLY A ? 161 ? -3.032  2.489   6.782   1.0 97.65 161 A 1 
ATOM 1177 N N   . GLY A ? 162 ? -4.768  1.300   7.594   1.0 98.61 162 A 1 
ATOM 1178 C CA  . GLY A ? 162 ? -5.592  2.455   7.954   1.0 98.69 162 A 1 
ATOM 1179 C C   . GLY A ? 162 ? -4.904  3.444   8.896   1.0 98.83 162 A 1 
ATOM 1180 O O   . GLY A ? 162 ? -5.055  4.643   8.707   1.0 98.73 162 A 1 
ATOM 1181 N N   . GLY A ? 163 ? -4.069  2.978   9.844   1.0 98.81 163 A 1 
ATOM 1182 C CA  . GLY A ? 163 ? -3.277  3.864   10.705  1.0 98.85 163 A 1 
ATOM 1183 C C   . GLY A ? 163 ? -2.301  4.752   9.924   1.0 98.91 163 A 1 
ATOM 1184 O O   . GLY A ? 163 ? -2.231  5.947   10.176  1.0 98.88 163 A 1 
ATOM 1185 N N   . SER A ? 164 ? -1.601  4.205   8.921   1.0 98.88 164 A 1 
ATOM 1186 C CA  . SER A ? 164 ? -0.705  4.996   8.065   1.0 98.9  164 A 1 
ATOM 1187 C C   . SER A ? 164 ? -1.466  6.063   7.269   1.0 98.9  164 A 1 
ATOM 1188 O O   . SER A ? 164 ? -1.028  7.206   7.208   1.0 98.83 164 A 1 
ATOM 1189 C CB  . SER A ? 164 ? 0.068   4.094   7.093   1.0 98.84 164 A 1 
ATOM 1190 O OG  . SER A ? 164 ? 0.902   3.181   7.790   1.0 97.74 164 A 1 
ATOM 1191 N N   . ALA A ? 165 ? -2.615  5.703   6.687   1.0 98.87 165 A 1 
ATOM 1192 C CA  . ALA A ? 165 ? -3.429  6.629   5.908   1.0 98.85 165 A 1 
ATOM 1193 C C   . ALA A ? 165 ? -4.102  7.704   6.786   1.0 98.87 165 A 1 
ATOM 1194 O O   . ALA A ? 165 ? -4.107  8.880   6.426   1.0 98.77 165 A 1 
ATOM 1195 C CB  . ALA A ? 165 ? -4.440  5.800   5.116   1.0 98.75 165 A 1 
ATOM 1196 N N   . ALA A ? 166 ? -4.604  7.320   7.971   1.0 98.82 166 A 1 
ATOM 1197 C CA  . ALA A ? 166 ? -5.175  8.249   8.939   1.0 98.81 166 A 1 
ATOM 1198 C C   . ALA A ? 166 ? -4.132  9.249   9.456   1.0 98.81 166 A 1 
ATOM 1199 O O   . ALA A ? 166 ? -4.417  10.441  9.499   1.0 98.76 166 A 1 
ATOM 1200 C CB  . ALA A ? 166 ? -5.814  7.456   10.081  1.0 98.82 166 A 1 
ATOM 1201 N N   . ALA A ? 167 ? -2.902  8.799   9.758   1.0 98.85 167 A 1 
ATOM 1202 C CA  . ALA A ? 167 ? -1.815  9.684   10.187  1.0 98.86 167 A 1 
ATOM 1203 C C   . ALA A ? 167 ? -1.489  10.766  9.139   1.0 98.83 167 A 1 
ATOM 1204 O O   . ALA A ? 167 ? -1.250  11.919  9.489   1.0 98.74 167 A 1 
ATOM 1205 C CB  . ALA A ? 167 ? -0.581  8.827   10.502  1.0 98.88 167 A 1 
ATOM 1206 N N   . LEU A ? 168 ? -1.515  10.413  7.845   1.0 98.81 168 A 1 
ATOM 1207 C CA  . LEU A ? 168 ? -1.321  11.375  6.752   1.0 98.78 168 A 1 
ATOM 1208 C C   . LEU A ? 168 ? -2.482  12.371  6.643   1.0 98.64 168 A 1 
ATOM 1209 O O   . LEU A ? 168 ? -2.248  13.575  6.530   1.0 98.48 168 A 1 
ATOM 1210 C CB  . LEU A ? 168 ? -1.154  10.621  5.424   1.0 98.82 168 A 1 
ATOM 1211 C CG  . LEU A ? 168 ? 0.121   9.774   5.312   1.0 98.63 168 A 1 
ATOM 1212 C CD1 . LEU A ? 168 ? 0.036   8.926   4.043   1.0 98.45 168 A 1 
ATOM 1213 C CD2 . LEU A ? 168 ? 1.378   10.634  5.248   1.0 98.45 168 A 1 
ATOM 1214 N N   . ALA A ? 169 ? -3.724  11.872  6.675   1.0 98.62 169 A 1 
ATOM 1215 C CA  . ALA A ? 169 ? -4.925  12.693  6.529   1.0 98.55 169 A 1 
ATOM 1216 C C   . ALA A ? 169 ? -5.163  13.625  7.732   1.0 98.35 169 A 1 
ATOM 1217 O O   . ALA A ? 169 ? -5.658  14.738  7.561   1.0 98.03 169 A 1 
ATOM 1218 C CB  . ALA A ? 169 ? -6.113  11.757  6.294   1.0 98.58 169 A 1 
ATOM 1219 N N   . ALA A ? 170 ? -4.752  13.200  8.943   1.0 98.57 170 A 1 
ATOM 1220 C CA  . ALA A ? 170 ? -4.785  13.992  10.172  1.0 98.46 170 A 1 
ATOM 1221 C C   . ALA A ? 170 ? -3.566  14.914  10.351  1.0 98.23 170 A 1 
ATOM 1222 O O   . ALA A ? 170 ? -3.401  15.519  11.412  1.0 97.89 170 A 1 
ATOM 1223 C CB  . ALA A ? 170 ? -4.946  13.037  11.357  1.0 98.49 170 A 1 
ATOM 1224 N N   . PHE A ? 171 ? -2.678  15.006  9.347   1.0 98.27 171 A 1 
ATOM 1225 C CA  . PHE A ? 171 ? -1.443  15.793  9.397   1.0 98.11 171 A 1 
ATOM 1226 C C   . PHE A ? 171 ? -0.504  15.433  10.564  1.0 98.15 171 A 1 
ATOM 1227 O O   . PHE A ? 171 ? 0.339   16.236  10.951  1.0 97.83 171 A 1 
ATOM 1228 C CB  . PHE A ? 171 ? -1.755  17.295  9.316   1.0 97.79 171 A 1 
ATOM 1229 C CG  . PHE A ? 171 ? -2.558  17.712  8.101   1.0 97.53 171 A 1 
ATOM 1230 C CD1 . PHE A ? 171 ? -1.897  18.002  6.897   1.0 96.65 171 A 1 
ATOM 1231 C CD2 . PHE A ? 171 ? -3.958  17.809  8.170   1.0 96.59 171 A 1 
ATOM 1232 C CE1 . PHE A ? 171 ? -2.632  18.392  5.763   1.0 95.69 171 A 1 
ATOM 1233 C CE2 . PHE A ? 171 ? -4.694  18.194  7.033   1.0 95.66 171 A 1 
ATOM 1234 C CZ  . PHE A ? 171 ? -4.029  18.487  5.829   1.0 95.76 171 A 1 
ATOM 1235 N N   . GLN A ? 172 ? -0.597  14.221  11.094  1.0 98.49 172 A 1 
ATOM 1236 C CA  . GLN A ? 172 ? 0.304   13.690  12.121  1.0 98.68 172 A 1 
ATOM 1237 C C   . GLN A ? 172 ? 1.687   13.335  11.547  1.0 98.74 172 A 1 
ATOM 1238 O O   . GLN A ? 172 ? 2.685   13.327  12.260  1.0 98.7  172 A 1 
ATOM 1239 C CB  . GLN A ? 172 ? -0.326  12.438  12.741  1.0 98.73 172 A 1 
ATOM 1240 C CG  . GLN A ? 172 ? -1.620  12.701  13.524  1.0 98.67 172 A 1 
ATOM 1241 C CD  . GLN A ? 172 ? -2.235  11.409  14.047  1.0 98.67 172 A 1 
ATOM 1242 O OE1 . GLN A ? 172 ? -2.061  10.333  13.489  1.0 96.93 172 A 1 
ATOM 1243 N NE2 . GLN A ? 172 ? -2.970  11.448  15.131  1.0 96.74 172 A 1 
ATOM 1244 N N   . ALA A ? 173 ? 1.770   13.042  10.252  1.0 98.73 173 A 1 
ATOM 1245 C CA  . ALA A ? 173 ? 3.007   12.780  9.527   1.0 98.78 173 A 1 
ATOM 1246 C C   . ALA A ? 173 ? 2.910   13.282  8.075   1.0 98.78 173 A 1 
ATOM 1247 O O   . ALA A ? 173 ? 1.848   13.183  7.457   1.0 98.59 173 A 1 
ATOM 1248 C CB  . ALA A ? 173 ? 3.293   11.272  9.581   1.0 98.72 173 A 1 
ATOM 1249 N N   . PRO A ? 174 ? 4.007   13.785  7.470   1.0 98.83 174 A 1 
ATOM 1250 C CA  . PRO A ? 174 ? 4.044   14.110  6.042   1.0 98.81 174 A 1 
ATOM 1251 C C   . PRO A ? 174 ? 4.253   12.878  5.155   1.0 98.83 174 A 1 
ATOM 1252 O O   . PRO A ? 174 ? 3.834   12.883  3.999   1.0 98.58 174 A 1 
ATOM 1253 C CB  . PRO A ? 174 ? 5.183   15.122  5.900   1.0 98.63 174 A 1 
ATOM 1254 C CG  . PRO A ? 174 ? 6.139   14.734  7.023   1.0 97.67 174 A 1 
ATOM 1255 C CD  . PRO A ? 174 ? 5.217   14.218  8.128   1.0 98.73 174 A 1 
ATOM 1256 N N   . LEU A ? 175 ? 4.881   11.822  5.694   1.0 98.88 175 A 1 
ATOM 1257 C CA  . LEU A ? 175 ? 5.196   10.573  5.007   1.0 98.91 175 A 1 
ATOM 1258 C C   . LEU A ? 175 ? 4.742   9.370   5.839   1.0 98.92 175 A 1 
ATOM 1259 O O   . LEU A ? 175 ? 4.760   9.407   7.069   1.0 98.87 175 A 1 
ATOM 1260 C CB  . LEU A ? 175 ? 6.714   10.492  4.767   1.0 98.86 175 A 1 
ATOM 1261 C CG  . LEU A ? 175 ? 7.299   11.555  3.827   1.0 98.71 175 A 1 
ATOM 1262 C CD1 . LEU A ? 175 ? 8.827   11.458  3.852   1.0 98.5  175 A 1 
ATOM 1263 C CD2 . LEU A ? 175 ? 6.819   11.364  2.388   1.0 98.46 175 A 1 
ATOM 1264 N N   . ALA A ? 176 ? 4.413   8.263   5.174   1.0 98.89 176 A 1 
ATOM 1265 C CA  . ALA A ? 176 ? 4.202   6.977   5.825   1.0 98.92 176 A 1 
ATOM 1266 C C   . ALA A ? 176 ? 4.663   5.803   4.950   1.0 98.94 176 A 1 
ATOM 1267 O O   . ALA A ? 176 ? 4.759   5.905   3.727   1.0 98.89 176 A 1 
ATOM 1268 C CB  . ALA A ? 176 ? 2.729   6.847   6.251   1.0 98.88 176 A 1 
ATOM 1269 N N   . ILE A ? 177 ? 4.933   4.653   5.585   1.0 98.92 177 A 1 
ATOM 1270 C CA  . ILE A ? 177 ? 5.112   3.367   4.902   1.0 98.91 177 A 1 
ATOM 1271 C C   . ILE A ? 177 ? 3.927   2.464   5.232   1.0 98.93 177 A 1 
ATOM 1272 O O   . ILE A ? 177 ? 3.531   2.321   6.391   1.0 98.83 177 A 1 
ATOM 1273 C CB  . ILE A ? 177 ? 6.463   2.719   5.268   1.0 98.71 177 A 1 
ATOM 1274 C CG1 . ILE A ? 177 ? 7.669   3.555   4.800   1.0 97.79 177 A 1 
ATOM 1275 C CG2 . ILE A ? 177 ? 6.581   1.287   4.706   1.0 98.48 177 A 1 
ATOM 1276 C CD1 . ILE A ? 177 ? 7.844   3.698   3.286   1.0 96.27 177 A 1 
ATOM 1277 N N   . GLY A ? 178 ? 3.405   1.811   4.201   1.0 98.83 178 A 1 
ATOM 1278 C CA  . GLY A ? 178 ? 2.410   0.754   4.295   1.0 98.81 178 A 1 
ATOM 1279 C C   . GLY A ? 178 ? 2.915   -0.580  3.737   1.0 98.86 178 A 1 
ATOM 1280 O O   . GLY A ? 178 ? 4.023   -0.693  3.219   1.0 98.65 178 A 1 
ATOM 1281 N N   . SER A ? 179 ? 2.072   -1.602  3.840   1.0 98.83 179 A 1 
ATOM 1282 C CA  . SER A ? 179 ? 2.214   -2.857  3.101   1.0 98.83 179 A 1 
ATOM 1283 C C   . SER A ? 179 ? 0.905   -3.174  2.393   1.0 98.83 179 A 1 
ATOM 1284 O O   . SER A ? 179 ? -0.165  -2.967  2.971   1.0 98.45 179 A 1 
ATOM 1285 C CB  . SER A ? 179 ? 2.628   -4.013  4.020   1.0 98.63 179 A 1 
ATOM 1286 O OG  . SER A ? 179 ? 1.606   -4.291  4.968   1.0 98.21 179 A 1 
ATOM 1287 N N   . ASP A ? 180 ? 0.982   -3.674  1.170   1.0 98.83 180 A 1 
ATOM 1288 C CA  . ASP A ? 180 ? -0.161  -3.970  0.312   1.0 98.83 180 A 1 
ATOM 1289 C C   . ASP A ? 180 ? -0.099  -5.434  -0.136  1.0 98.83 180 A 1 
ATOM 1290 O O   . ASP A ? 180 ? 0.686   -5.799  -1.008  1.0 98.38 180 A 1 
ATOM 1291 C CB  . ASP A ? 180 ? -0.165  -2.974  -0.856  1.0 98.71 180 A 1 
ATOM 1292 C CG  . ASP A ? 180 ? -1.469  -2.959  -1.653  1.0 98.76 180 A 1 
ATOM 1293 O OD1 . ASP A ? 180 ? -1.972  -4.042  -2.026  1.0 98.27 180 A 1 
ATOM 1294 O OD2 . ASP A ? 180 ? -1.973  -1.855  -1.958  1.0 98.14 180 A 1 
ATOM 1295 N N   . THR A ? 181 ? -0.935  -6.271  0.492   1.0 98.64 181 A 1 
ATOM 1296 C CA  . THR A ? 181 ? -1.077  -7.701  0.161   1.0 98.62 181 A 1 
ATOM 1297 C C   . THR A ? 181 ? -2.253  -7.939  -0.789  1.0 98.61 181 A 1 
ATOM 1298 O O   . THR A ? 181 ? -2.220  -8.863  -1.601  1.0 97.85 181 A 1 
ATOM 1299 C CB  . THR A ? 181 ? -1.287  -8.522  1.445   1.0 98.43 181 A 1 
ATOM 1300 O OG1 . THR A ? 181 ? -0.371  -8.144  2.449   1.0 97.01 181 A 1 
ATOM 1301 C CG2 . THR A ? 181 ? -1.137  -10.018 1.224   1.0 97.09 181 A 1 
ATOM 1302 N N   . GLY A ? 182 ? -3.292  -7.093  -0.711  1.0 98.3  182 A 1 
ATOM 1303 C CA  . GLY A ? 182 ? -4.492  -7.160  -1.547  1.0 98.17 182 A 1 
ATOM 1304 C C   . GLY A ? 182 ? -5.155  -5.805  -1.804  1.0 98.34 182 A 1 
ATOM 1305 O O   . GLY A ? 182 ? -6.236  -5.755  -2.379  1.0 96.89 182 A 1 
ATOM 1306 N N   . GLY A ? 183 ? -4.520  -4.704  -1.391  1.0 98.36 183 A 1 
ATOM 1307 C CA  . GLY A ? 183 ? -5.058  -3.343  -1.469  1.0 98.41 183 A 1 
ATOM 1308 C C   . GLY A ? 183 ? -4.710  -2.465  -0.273  1.0 98.64 183 A 1 
ATOM 1309 O O   . GLY A ? 183 ? -5.044  -1.288  -0.262  1.0 98.25 183 A 1 
ATOM 1310 N N   . SER A ? 184 ? -3.993  -3.004  0.722   1.0 98.64 184 A 1 
ATOM 1311 C CA  . SER A ? 184 ? -3.809  -2.386  2.043   1.0 98.69 184 A 1 
ATOM 1312 C C   . SER A ? 184 ? -3.000  -1.078  2.092   1.0 98.74 184 A 1 
ATOM 1313 O O   . SER A ? 184 ? -2.816  -0.526  3.183   1.0 98.32 184 A 1 
ATOM 1314 C CB  . SER A ? 184 ? -3.192  -3.403  2.999   1.0 98.5  184 A 1 
ATOM 1315 O OG  . SER A ? 184 ? -4.014  -4.546  3.127   1.0 97.19 184 A 1 
ATOM 1316 N N   . ILE A ? 185 ? -2.521  -0.569  0.963   1.0 98.81 185 A 1 
ATOM 1317 C CA  . ILE A ? 185 ? -2.034  0.806   0.783   1.0 98.85 185 A 1 
ATOM 1318 C C   . ILE A ? 185 ? -3.054  1.604   -0.035  1.0 98.85 185 A 1 
ATOM 1319 O O   . ILE A ? 185 ? -3.445  2.697   0.351   1.0 98.79 185 A 1 
ATOM 1320 C CB  . ILE A ? 185 ? -0.638  0.803   0.109   1.0 98.85 185 A 1 
ATOM 1321 C CG1 . ILE A ? 185 ? 0.434   0.322   1.108   1.0 98.61 185 A 1 
ATOM 1322 C CG2 . ILE A ? 185 ? -0.272  2.199   -0.435  1.0 98.71 185 A 1 
ATOM 1323 C CD1 . ILE A ? 185 ? 1.801   0.050   0.458   1.0 98.41 185 A 1 
ATOM 1324 N N   . ARG A ? 186 ? -3.504  1.049   -1.171  1.0 98.8  186 A 1 
ATOM 1325 C CA  . ARG A ? 186 ? -4.317  1.772   -2.160  1.0 98.81 186 A 1 
ATOM 1326 C C   . ARG A ? 186 ? -5.737  2.039   -1.666  1.0 98.83 186 A 1 
ATOM 1327 O O   . ARG A ? 186 ? -6.252  3.131   -1.876  1.0 98.74 186 A 1 
ATOM 1328 C CB  . ARG A ? 186 ? -4.343  0.978   -3.471  1.0 98.78 186 A 1 
ATOM 1329 C CG  . ARG A ? 186 ? -2.976  0.936   -4.166  1.0 98.62 186 A 1 
ATOM 1330 C CD  . ARG A ? 186 ? -2.962  -0.095  -5.291  1.0 98.57 186 A 1 
ATOM 1331 N NE  . ARG A ? 186 ? -2.911  -1.461  -4.750  1.0 98.23 186 A 1 
ATOM 1332 C CZ  . ARG A ? 186 ? -3.415  -2.557  -5.271  1.0 98.61 186 A 1 
ATOM 1333 N NH1 . ARG A ? 186 ? -4.019  -2.583  -6.414  1.0 97.46 186 A 1 
ATOM 1334 N NH2 . ARG A ? 186 ? -3.312  -3.675  -4.620  1.0 97.79 186 A 1 
ATOM 1335 N N   . GLN A ? 187 ? -6.344  1.063   -1.002  1.0 98.7  187 A 1 
ATOM 1336 C CA  . GLN A ? 187 ? -7.687  1.189   -0.436  1.0 98.64 187 A 1 
ATOM 1337 C C   . GLN A ? 187 ? -7.735  2.239   0.701   1.0 98.77 187 A 1 
ATOM 1338 O O   . GLN A ? 187 ? -8.520  3.174   0.580   1.0 98.59 187 A 1 
ATOM 1339 C CB  . GLN A ? 187 ? -8.215  -0.212  -0.096  1.0 97.97 187 A 1 
ATOM 1340 C CG  . GLN A ? 187 ? -9.610  -0.258  0.534   1.0 89.1  187 A 1 
ATOM 1341 C CD  . GLN A ? 187 ? -9.621  -0.311  2.055   1.0 87.19 187 A 1 
ATOM 1342 O OE1 . GLN A ? 187 ? -8.777  0.224   2.738   1.0 78.45 187 A 1 
ATOM 1343 N NE2 . GLN A ? 187 ? -10.594 -0.955  2.651   1.0 75.34 187 A 1 
ATOM 1344 N N   . PRO A ? 188 ? -6.857  2.193   1.740   1.0 98.84 188 A 1 
ATOM 1345 C CA  . PRO A ? 188 ? -6.806  3.269   2.731   1.0 98.84 188 A 1 
ATOM 1346 C C   . PRO A ? 188 ? -6.540  4.653   2.130   1.0 98.85 188 A 1 
ATOM 1347 O O   . PRO A ? 188 ? -7.170  5.622   2.534   1.0 98.71 188 A 1 
ATOM 1348 C CB  . PRO A ? 188 ? -5.707  2.873   3.721   1.0 98.71 188 A 1 
ATOM 1349 C CG  . PRO A ? 188 ? -5.705  1.352   3.638   1.0 97.89 188 A 1 
ATOM 1350 C CD  . PRO A ? 188 ? -5.993  1.097   2.160   1.0 98.73 188 A 1 
ATOM 1351 N N   . ALA A ? 189 ? -5.657  4.745   1.132   1.0 98.87 189 A 1 
ATOM 1352 C CA  . ALA A ? 189 ? -5.386  6.011   0.453   1.0 98.85 189 A 1 
ATOM 1353 C C   . ALA A ? 189 ? -6.648  6.591   -0.215  1.0 98.83 189 A 1 
ATOM 1354 O O   . ALA A ? 189 ? -6.924  7.780   -0.072  1.0 98.74 189 A 1 
ATOM 1355 C CB  . ALA A ? 189 ? -4.252  5.793   -0.554  1.0 98.83 189 A 1 
ATOM 1356 N N   . ALA A ? 190 ? -7.448  5.750   -0.873  1.0 98.79 190 A 1 
ATOM 1357 C CA  . ALA A ? 190 ? -8.713  6.160   -1.484  1.0 98.75 190 A 1 
ATOM 1358 C C   . ALA A ? 190 ? -9.714  6.713   -0.457  1.0 98.74 190 A 1 
ATOM 1359 O O   . ALA A ? 190 ? -10.348 7.731   -0.710  1.0 98.57 190 A 1 
ATOM 1360 C CB  . ALA A ? 190 ? -9.312  4.960   -2.223  1.0 98.69 190 A 1 
ATOM 1361 N N   . LEU A ? 191 ? -9.821  6.066   0.712   1.0 98.71 191 A 1 
ATOM 1362 C CA  . LEU A ? 191 ? -10.792 6.431   1.752   1.0 98.71 191 A 1 
ATOM 1363 C C   . LEU A ? 191 ? -10.393 7.653   2.587   1.0 98.71 191 A 1 
ATOM 1364 O O   . LEU A ? 191 ? -11.210 8.168   3.347   1.0 98.49 191 A 1 
ATOM 1365 C CB  . LEU A ? 191 ? -11.022 5.232   2.678   1.0 98.63 191 A 1 
ATOM 1366 C CG  . LEU A ? 191 ? -11.567 3.965   2.005   1.0 97.89 191 A 1 
ATOM 1367 C CD1 . LEU A ? 191 ? -11.946 2.984   3.111   1.0 96.81 191 A 1 
ATOM 1368 C CD2 . LEU A ? 191 ? -12.788 4.225   1.128   1.0 96.49 191 A 1 
ATOM 1369 N N   . THR A ? 192 ? -9.142  8.094   2.488   1.0 98.66 192 A 1 
ATOM 1370 C CA  . THR A ? 192 ? -8.589  9.178   3.316   1.0 98.67 192 A 1 
ATOM 1371 C C   . THR A ? 192 ? -8.097  10.368  2.498   1.0 98.59 192 A 1 
ATOM 1372 O O   . THR A ? 192 ? -7.522  11.294  3.054   1.0 98.39 192 A 1 
ATOM 1373 C CB  . THR A ? 192 ? -7.482  8.663   4.243   1.0 98.7  192 A 1 
ATOM 1374 O OG1 . THR A ? 192 ? -6.423  8.134   3.479   1.0 98.22 192 A 1 
ATOM 1375 C CG2 . THR A ? 192 ? -7.972  7.584   5.211   1.0 97.84 192 A 1 
ATOM 1376 N N   . ALA A ? 193 ? -8.317  10.364  1.174   1.0 98.55 193 A 1 
ATOM 1377 C CA  . ALA A ? 193 ? -7.806  11.358  0.227   1.0 98.51 193 A 1 
ATOM 1378 C C   . ALA A ? 193 ? -6.281  11.542  0.306   1.0 98.52 193 A 1 
ATOM 1379 O O   . ALA A ? 193 ? -5.770  12.657  0.214   1.0 98.17 193 A 1 
ATOM 1380 C CB  . ALA A ? 193 ? -8.600  12.665  0.333   1.0 98.31 193 A 1 
ATOM 1381 N N   . THR A ? 194 ? -5.546  10.443  0.470   1.0 98.57 194 A 1 
ATOM 1382 C CA  . THR A ? 194 ? -4.077  10.412  0.418   1.0 98.65 194 A 1 
ATOM 1383 C C   . THR A ? 194 ? -3.596  9.652   -0.818  1.0 98.67 194 A 1 
ATOM 1384 O O   . THR A ? 194 ? -4.386  9.033   -1.535  1.0 98.59 194 A 1 
ATOM 1385 C CB  . THR A ? 194 ? -3.470  9.858   1.717   1.0 98.6  194 A 1 
ATOM 1386 O OG1 . THR A ? 194 ? -3.820  8.520   1.943   1.0 98.02 194 A 1 
ATOM 1387 C CG2 . THR A ? 194 ? -3.897  10.665  2.945   1.0 97.7  194 A 1 
ATOM 1388 N N   . VAL A ? 195 ? -2.298  9.702   -1.111  1.0 98.73 195 A 1 
ATOM 1389 C CA  . VAL A ? 195 ? -1.685  8.950   -2.212  1.0 98.81 195 A 1 
ATOM 1390 C C   . VAL A ? 195 ? -0.989  7.721   -1.648  1.0 98.85 195 A 1 
ATOM 1391 O O   . VAL A ? 195 ? -0.204  7.810   -0.707  1.0 98.8  195 A 1 
ATOM 1392 C CB  . VAL A ? 195 ? -0.723  9.817   -3.039  1.0 98.76 195 A 1 
ATOM 1393 C CG1 . VAL A ? 195 ? -0.172  9.036   -4.242  1.0 98.43 195 A 1 
ATOM 1394 C CG2 . VAL A ? 195 ? -1.426  11.072  -3.578  1.0 98.42 195 A 1 
ATOM 1395 N N   . GLY A ? 196 ? -1.255  6.557   -2.225  1.0 98.86 196 A 1 
ATOM 1396 C CA  . GLY A ? 196 ? -0.639  5.308   -1.813  1.0 98.88 196 A 1 
ATOM 1397 C C   . GLY A ? 196 ? -0.206  4.467   -3.007  1.0 98.91 196 A 1 
ATOM 1398 O O   . GLY A ? 196 ? -0.975  4.275   -3.948  1.0 98.8  196 A 1 
ATOM 1399 N N   . VAL A ? 197 ? 1.013   3.932   -2.965  1.0 98.91 197 A 1 
ATOM 1400 C CA  . VAL A ? 197 ? 1.596   3.151   -4.062  1.0 98.93 197 A 1 
ATOM 1401 C C   . VAL A ? 197 ? 1.956   1.751   -3.591  1.0 98.93 197 A 1 
ATOM 1402 O O   . VAL A ? 197 ? 2.663   1.569   -2.600  1.0 98.84 197 A 1 
ATOM 1403 C CB  . VAL A ? 197 ? 2.811   3.856   -4.687  1.0 98.83 197 A 1 
ATOM 1404 C CG1 . VAL A ? 197 ? 3.337   3.096   -5.911  1.0 98.42 197 A 1 
ATOM 1405 C CG2 . VAL A ? 197 ? 2.452   5.278   -5.130  1.0 98.44 197 A 1 
ATOM 1406 N N   . LYS A ? 198 ? 1.480   0.740   -4.332  1.0 98.94 198 A 1 
ATOM 1407 C CA  . LYS A ? 198 ? 1.991   -0.625  -4.291  1.0 98.93 198 A 1 
ATOM 1408 C C   . LYS A ? 198 ? 3.032   -0.773  -5.399  1.0 98.94 198 A 1 
ATOM 1409 O O   . LYS A ? 198 ? 2.632   -0.884  -6.557  1.0 98.83 198 A 1 
ATOM 1410 C CB  . LYS A ? 198 ? 0.855   -1.632  -4.448  1.0 98.87 198 A 1 
ATOM 1411 C CG  . LYS A ? 198 ? 1.368   -3.056  -4.157  1.0 98.23 198 A 1 
ATOM 1412 C CD  . LYS A ? 198 ? 0.484   -4.147  -4.772  1.0 97.24 198 A 1 
ATOM 1413 C CE  . LYS A ? 198 ? 0.746   -4.331  -6.264  1.0 95.76 198 A 1 
ATOM 1414 N NZ  . LYS A ? 198 ? 2.111   -4.854  -6.529  1.0 94.75 198 A 1 
ATOM 1415 N N   . PRO A ? 199 ? 4.342   -0.807  -5.080  1.0 98.91 199 A 1 
ATOM 1416 C CA  . PRO A ? 199 ? 5.384   -1.060  -6.071  1.0 98.88 199 A 1 
ATOM 1417 C C   . PRO A ? 199 ? 5.215   -2.409  -6.780  1.0 98.85 199 A 1 
ATOM 1418 O O   . PRO A ? 199 ? 4.462   -3.281  -6.326  1.0 98.58 199 A 1 
ATOM 1419 C CB  . PRO A ? 199 ? 6.697   -0.995  -5.292  1.0 98.78 199 A 1 
ATOM 1420 C CG  . PRO A ? 199 ? 6.361   -0.077  -4.123  1.0 98.3  199 A 1 
ATOM 1421 C CD  . PRO A ? 199 ? 4.940   -0.497  -3.795  1.0 98.83 199 A 1 
ATOM 1422 N N   . THR A ? 200 ? 5.954   -2.602  -7.872  1.0 98.81 200 A 1 
ATOM 1423 C CA  . THR A ? 200 ? 6.156   -3.927  -8.463  1.0 98.8  200 A 1 
ATOM 1424 C C   . THR A ? 200 ? 6.636   -4.908  -7.390  1.0 98.8  200 A 1 
ATOM 1425 O O   . THR A ? 200 ? 7.513   -4.587  -6.585  1.0 98.63 200 A 1 
ATOM 1426 C CB  . THR A ? 200 ? 7.170   -3.856  -9.606  1.0 98.65 200 A 1 
ATOM 1427 O OG1 . THR A ? 200 ? 6.634   -3.107  -10.668 1.0 98.24 200 A 1 
ATOM 1428 C CG2 . THR A ? 200 ? 7.519   -5.230  -10.173 1.0 98.17 200 A 1 
ATOM 1429 N N   . TYR A ? 201 ? 6.082   -6.121  -7.359  1.0 98.73 201 A 1 
ATOM 1430 C CA  . TYR A ? 201 ? 6.476   -7.145  -6.394  1.0 98.76 201 A 1 
ATOM 1431 C C   . TYR A ? 201 ? 7.984   -7.438  -6.468  1.0 98.7  201 A 1 
ATOM 1432 O O   . TYR A ? 201 ? 8.526   -7.678  -7.545  1.0 98.09 201 A 1 
ATOM 1433 C CB  . TYR A ? 201 ? 5.648   -8.414  -6.620  1.0 98.69 201 A 1 
ATOM 1434 C CG  . TYR A ? 201 ? 6.041   -9.560  -5.703  1.0 98.69 201 A 1 
ATOM 1435 C CD1 . TYR A ? 201 ? 7.001   -10.500 -6.130  1.0 98.44 201 A 1 
ATOM 1436 C CD2 . TYR A ? 201 ? 5.469   -9.675  -4.420  1.0 98.42 201 A 1 
ATOM 1437 C CE1 . TYR A ? 201 ? 7.383   -11.552 -5.284  1.0 98.21 201 A 1 
ATOM 1438 C CE2 . TYR A ? 201 ? 5.850   -10.733 -3.571  1.0 98.15 201 A 1 
ATOM 1439 C CZ  . TYR A ? 201 ? 6.806   -11.675 -4.008  1.0 98.36 201 A 1 
ATOM 1440 O OH  . TYR A ? 201 ? 7.169   -12.707 -3.205  1.0 97.79 201 A 1 
ATOM 1441 N N   . GLY A ? 202 ? 8.654   -7.429  -5.324  1.0 98.52 202 A 1 
ATOM 1442 C CA  . GLY A ? 202 ? 10.091  -7.695  -5.213  1.0 98.47 202 A 1 
ATOM 1443 C C   . GLY A ? 202 ? 11.011  -6.494  -5.467  1.0 98.58 202 A 1 
ATOM 1444 O O   . GLY A ? 202 ? 12.214  -6.626  -5.270  1.0 97.97 202 A 1 
ATOM 1445 N N   . THR A ? 203 ? 10.496  -5.313  -5.860  1.0 98.39 203 A 1 
ATOM 1446 C CA  . THR A ? 203 ? 11.337  -4.102  -6.029  1.0 98.37 203 A 1 
ATOM 1447 C C   . THR A ? 203 ? 11.586  -3.346  -4.721  1.0 98.47 203 A 1 
ATOM 1448 O O   . THR A ? 203 ? 12.549  -2.595  -4.618  1.0 98.13 203 A 1 
ATOM 1449 C CB  . THR A ? 203 ? 10.767  -3.127  -7.067  1.0 98.14 203 A 1 
ATOM 1450 O OG1 . THR A ? 203 ? 9.503   -2.661  -6.660  1.0 96.56 203 A 1 
ATOM 1451 C CG2 . THR A ? 203 ? 10.640  -3.767  -8.447  1.0 95.69 203 A 1 
ATOM 1452 N N   . VAL A ? 204 ? 10.758  -3.578  -3.698  1.0 98.75 204 A 1 
ATOM 1453 C CA  . VAL A ? 204 ? 10.999  -3.171  -2.309  1.0 98.81 204 A 1 
ATOM 1454 C C   . VAL A ? 204 ? 11.124  -4.438  -1.471  1.0 98.81 204 A 1 
ATOM 1455 O O   . VAL A ? 204 ? 10.229  -5.282  -1.481  1.0 98.59 204 A 1 
ATOM 1456 C CB  . VAL A ? 204 ? 9.883   -2.250  -1.783  1.0 98.73 204 A 1 
ATOM 1457 C CG1 . VAL A ? 204 ? 10.080  -1.893  -0.303  1.0 98.39 204 A 1 
ATOM 1458 C CG2 . VAL A ? 204 ? 9.826   -0.940  -2.574  1.0 98.37 204 A 1 
ATOM 1459 N N   . SER A ? 205 ? 12.243  -4.579  -0.751  1.0 98.75 205 A 1 
ATOM 1460 C CA  . SER A ? 205 ? 12.572  -5.784  0.013   1.0 98.8  205 A 1 
ATOM 1461 C C   . SER A ? 205 ? 11.514  -6.125  1.065   1.0 98.83 205 A 1 
ATOM 1462 O O   . SER A ? 205 ? 11.042  -5.260  1.807   1.0 98.71 205 A 1 
ATOM 1463 C CB  . SER A ? 205 ? 13.924  -5.625  0.702   1.0 98.69 205 A 1 
ATOM 1464 O OG  . SER A ? 205 ? 14.204  -6.741  1.528   1.0 98.32 205 A 1 
ATOM 1465 N N   . ARG A ? 206 ? 11.220  -7.424  1.195   1.0 98.83 206 A 1 
ATOM 1466 C CA  . ARG A ? 206 ? 10.364  -7.998  2.228   1.0 98.83 206 A 1 
ATOM 1467 C C   . ARG A ? 206 ? 11.156  -8.531  3.431   1.0 98.88 206 A 1 
ATOM 1468 O O   . ARG A ? 206 ? 10.562  -9.066  4.361   1.0 98.67 206 A 1 
ATOM 1469 C CB  . ARG A ? 206 ? 9.466   -9.086  1.627   1.0 98.53 206 A 1 
ATOM 1470 C CG  . ARG A ? 206 ? 8.628   -8.578  0.443   1.0 96.44 206 A 1 
ATOM 1471 C CD  . ARG A ? 206 ? 7.643   -9.624  -0.073  1.0 94.95 206 A 1 
ATOM 1472 N NE  . ARG A ? 206 ? 8.316   -10.898 -0.415  1.0 92.58 206 A 1 
ATOM 1473 C CZ  . ARG A ? 206 ? 8.299   -12.019 0.283   1.0 92.88 206 A 1 
ATOM 1474 N NH1 . ARG A ? 206 ? 7.575   -12.173 1.344   1.0 84.34 206 A 1 
ATOM 1475 N NH2 . ARG A ? 206 ? 9.028   -13.019 -0.087  1.0 86.49 206 A 1 
ATOM 1476 N N   . TYR A ? 207 ? 12.486  -8.393  3.466   1.0 98.82 207 A 1 
ATOM 1477 C CA  . TYR A ? 207 ? 13.265  -8.757  4.647   1.0 98.85 207 A 1 
ATOM 1478 C C   . TYR A ? 207 ? 12.846  -7.887  5.835   1.0 98.89 207 A 1 
ATOM 1479 O O   . TYR A ? 207 ? 12.940  -6.662  5.790   1.0 98.81 207 A 1 
ATOM 1480 C CB  . TYR A ? 207 ? 14.758  -8.640  4.362   1.0 98.78 207 A 1 
ATOM 1481 C CG  . TYR A ? 207 ? 15.620  -9.029  5.545   1.0 98.6  207 A 1 
ATOM 1482 C CD1 . TYR A ? 207 ? 16.065  -8.044  6.448   1.0 97.95 207 A 1 
ATOM 1483 C CD2 . TYR A ? 207 ? 15.955  -10.380 5.762   1.0 98.05 207 A 1 
ATOM 1484 C CE1 . TYR A ? 207 ? 16.858  -8.405  7.553   1.0 97.41 207 A 1 
ATOM 1485 C CE2 . TYR A ? 207 ? 16.749  -10.746 6.863   1.0 97.3  207 A 1 
ATOM 1486 C CZ  . TYR A ? 207 ? 17.203  -9.757  7.759   1.0 97.39 207 A 1 
ATOM 1487 O OH  . TYR A ? 207 ? 17.981  -10.104 8.821   1.0 96.08 207 A 1 
ATOM 1488 N N   . GLY A ? 208 ? 12.367  -8.524  6.903   1.0 98.74 208 A 1 
ATOM 1489 C CA  . GLY A ? 208 ? 11.829  -7.854  8.087   1.0 98.74 208 A 1 
ATOM 1490 C C   . GLY A ? 208 ? 10.435  -7.235  7.919   1.0 98.8  208 A 1 
ATOM 1491 O O   . GLY A ? 208 ? 9.943   -6.637  8.870   1.0 98.59 208 A 1 
ATOM 1492 N N   . LEU A ? 209 ? 9.776   -7.403  6.765   1.0 98.8  209 A 1 
ATOM 1493 C CA  . LEU A ? 209 ? 8.323   -7.292  6.646   1.0 98.79 209 A 1 
ATOM 1494 C C   . LEU A ? 209 ? 7.726   -8.602  7.182   1.0 98.72 209 A 1 
ATOM 1495 O O   . LEU A ? 209 ? 7.940   -9.663  6.589   1.0 98.2  209 A 1 
ATOM 1496 C CB  . LEU A ? 209 ? 7.964   -7.025  5.167   1.0 98.65 209 A 1 
ATOM 1497 C CG  . LEU A ? 209 ? 6.461   -7.054  4.842   1.0 97.61 209 A 1 
ATOM 1498 C CD1 . LEU A ? 209 ? 5.704   -5.960  5.576   1.0 95.92 209 A 1 
ATOM 1499 C CD2 . LEU A ? 209 ? 6.249   -6.831  3.341   1.0 95.71 209 A 1 
ATOM 1500 N N   . VAL A ? 210 ? 7.030   -8.562  8.320   1.0 98.69 210 A 1 
ATOM 1501 C CA  . VAL A ? 210 ? 6.404   -9.764  8.891   1.0 98.58 210 A 1 
ATOM 1502 C C   . VAL A ? 210 ? 5.344   -10.280 7.919   1.0 98.55 210 A 1 
ATOM 1503 O O   . VAL A ? 210 ? 4.401   -9.570  7.585   1.0 98.13 210 A 1 
ATOM 1504 C CB  . VAL A ? 210 ? 5.825   -9.513  10.292  1.0 98.39 210 A 1 
ATOM 1505 C CG1 . VAL A ? 210 ? 5.196   -10.789 10.866  1.0 97.98 210 A 1 
ATOM 1506 C CG2 . VAL A ? 210 ? 6.911   -9.049  11.270  1.0 98.03 210 A 1 
ATOM 1507 N N   . ALA A ? 211 ? 5.524   -11.512 7.445   1.0 98.29 211 A 1 
ATOM 1508 C CA  . ALA A ? 211 ? 4.753   -12.051 6.334   1.0 98.21 211 A 1 
ATOM 1509 C C   . ALA A ? 211 ? 3.280   -12.290 6.699   1.0 98.36 211 A 1 
ATOM 1510 O O   . ALA A ? 211 ? 2.983   -13.007 7.661   1.0 97.8  211 A 1 
ATOM 1511 C CB  . ALA A ? 211 ? 5.434   -13.333 5.840   1.0 97.38 211 A 1 
ATOM 1512 N N   . CYS A ? 212 ? 2.375   -11.755 5.874   1.0 98.34 212 A 1 
ATOM 1513 C CA  . CYS A ? 212 ? 0.987   -12.185 5.757   1.0 98.35 212 A 1 
ATOM 1514 C C   . CYS A ? 212 ? 0.916   -13.301 4.701   1.0 98.4  212 A 1 
ATOM 1515 O O   . CYS A ? 212 ? 0.874   -14.487 5.050   1.0 97.76 212 A 1 
ATOM 1516 C CB  . CYS A ? 212 ? 0.106   -10.960 5.451   1.0 97.97 212 A 1 
ATOM 1517 S SG  . CYS A ? 212 ? -1.627  -11.460 5.245   1.0 97.48 212 A 1 
ATOM 1518 N N   . ALA A ? 213 ? 0.996   -12.940 3.414   1.0 98.59 213 A 1 
ATOM 1519 C CA  . ALA A ? 213 ? 1.070   -13.871 2.292   1.0 98.6  213 A 1 
ATOM 1520 C C   . ALA A ? 213 ? 2.311   -13.579 1.441   1.0 98.61 213 A 1 
ATOM 1521 O O   . ALA A ? 213 ? 2.365   -12.601 0.698   1.0 98.1  213 A 1 
ATOM 1522 C CB  . ALA A ? 213 ? -0.226  -13.786 1.491   1.0 98.37 213 A 1 
ATOM 1523 N N   . SER A ? 214 ? 3.308   -14.445 1.541   1.0 98.51 214 A 1 
ATOM 1524 C CA  . SER A ? 214 ? 4.648   -14.197 0.995   1.0 98.35 214 A 1 
ATOM 1525 C C   . SER A ? 214 ? 4.690   -13.907 -0.508  1.0 98.44 214 A 1 
ATOM 1526 O O   . SER A ? 214 ? 5.583   -13.189 -0.947  1.0 97.37 214 A 1 
ATOM 1527 C CB  . SER A ? 214 ? 5.560   -15.393 1.284   1.0 97.61 214 A 1 
ATOM 1528 O OG  . SER A ? 214 ? 5.734   -15.563 2.675   1.0 94.61 214 A 1 
ATOM 1529 N N   . SER A ? 215 ? 3.760   -14.445 -1.302  1.0 98.55 215 A 1 
ATOM 1530 C CA  . SER A ? 215 ? 3.719   -14.203 -2.752  1.0 98.57 215 A 1 
ATOM 1531 C C   . SER A ? 215 ? 2.925   -12.957 -3.163  1.0 98.63 215 A 1 
ATOM 1532 O O   . SER A ? 215 ? 2.845   -12.665 -4.357  1.0 98.33 215 A 1 
ATOM 1533 C CB  . SER A ? 215 ? 3.225   -15.449 -3.489  1.0 98.42 215 A 1 
ATOM 1534 O OG  . SER A ? 215 ? 1.820   -15.570 -3.470  1.0 97.92 215 A 1 
ATOM 1535 N N   . LEU A ? 216 ? 2.332   -12.252 -2.196  1.0 98.67 216 A 1 
ATOM 1536 C CA  . LEU A ? 216 ? 1.442   -11.101 -2.404  1.0 98.71 216 A 1 
ATOM 1537 C C   . LEU A ? 216 ? 1.924   -9.833  -1.683  1.0 98.72 216 A 1 
ATOM 1538 O O   . LEU A ? 216 ? 1.711   -8.730  -2.183  1.0 98.38 216 A 1 
ATOM 1539 C CB  . LEU A ? 216 ? 0.026   -11.474 -1.919  1.0 98.63 216 A 1 
ATOM 1540 C CG  . LEU A ? 216 ? -0.619  -12.712 -2.570  1.0 98.33 216 A 1 
ATOM 1541 C CD1 . LEU A ? 216 ? -1.973  -13.006 -1.911  1.0 97.91 216 A 1 
ATOM 1542 C CD2 . LEU A ? 216 ? -0.861  -12.511 -4.066  1.0 97.72 216 A 1 
ATOM 1543 N N   . ASP A ? 217 ? 2.572   -9.985  -0.525  1.0 98.74 217 A 1 
ATOM 1544 C CA  . ASP A ? 217 ? 3.031   -8.893  0.330   1.0 98.71 217 A 1 
ATOM 1545 C C   . ASP A ? 217 ? 4.031   -7.982  -0.393  1.0 98.66 217 A 1 
ATOM 1546 O O   . ASP A ? 217 ? 5.087   -8.436  -0.845  1.0 98.18 217 A 1 
ATOM 1547 C CB  . ASP A ? 217 ? 3.717   -9.431  1.601   1.0 98.59 217 A 1 
ATOM 1548 C CG  . ASP A ? 217 ? 2.821   -10.214 2.561   1.0 98.59 217 A 1 
ATOM 1549 O OD1 . ASP A ? 217 ? 1.591   -10.015 2.556   1.0 97.75 217 A 1 
ATOM 1550 O OD2 . ASP A ? 217 ? 3.378   -11.027 3.341   1.0 97.77 217 A 1 
ATOM 1551 N N   . GLN A ? 218 ? 3.754   -6.678  -0.402  1.0 98.63 218 A 1 
ATOM 1552 C CA  . GLN A ? 218 ? 4.670   -5.673  -0.929  1.0 98.62 218 A 1 
ATOM 1553 C C   . GLN A ? 218 ? 4.652   -4.413  -0.056  1.0 98.71 218 A 1 
ATOM 1554 O O   . GLN A ? 218 ? 3.599   -3.816  0.168   1.0 98.27 218 A 1 
ATOM 1555 C CB  . GLN A ? 218 ? 4.309   -5.394  -2.401  1.0 98.09 218 A 1 
ATOM 1556 C CG  . GLN A ? 218 ? 5.328   -4.517  -3.129  1.0 95.05 218 A 1 
ATOM 1557 C CD  . GLN A ? 218 ? 6.751   -5.083  -3.050  1.0 95.94 218 A 1 
ATOM 1558 O OE1 . GLN A ? 218 ? 7.039   -6.198  -3.451  1.0 88.16 218 A 1 
ATOM 1559 N NE2 . GLN A ? 218 ? 7.690   -4.356  -2.498  1.0 86.77 218 A 1 
ATOM 1560 N N   . GLY A ? 219 ? 5.818   -3.993  0.449   1.0 98.67 219 A 1 
ATOM 1561 C CA  . GLY A ? 219 ? 5.972   -2.692  1.113   1.0 98.72 219 A 1 
ATOM 1562 C C   . GLY A ? 219 ? 5.897   -1.546  0.105   1.0 98.79 219 A 1 
ATOM 1563 O O   . GLY A ? 219 ? 6.327   -1.713  -1.039  1.0 98.52 219 A 1 
ATOM 1564 N N   . GLY A ? 220 ? 5.374   -0.391  0.513   1.0 98.84 220 A 1 
ATOM 1565 C CA  . GLY A ? 220 ? 5.249   0.751   -0.388  1.0 98.88 220 A 1 
ATOM 1566 C C   . GLY A ? 220 ? 5.060   2.095   0.315   1.0 98.93 220 A 1 
ATOM 1567 O O   . GLY A ? 220 ? 4.744   2.136   1.510   1.0 98.84 220 A 1 
ATOM 1568 N N   . PRO A ? 221 ? 5.281   3.199   -0.415  1.0 98.91 221 A 1 
ATOM 1569 C CA  . PRO A ? 221 ? 5.184   4.552   0.114   1.0 98.92 221 A 1 
ATOM 1570 C C   . PRO A ? 221 ? 3.733   5.042   0.182   1.0 98.91 221 A 1 
ATOM 1571 O O   . PRO A ? 221 ? 2.899   4.728   -0.675  1.0 98.76 221 A 1 
ATOM 1572 C CB  . PRO A ? 221 ? 6.016   5.403   -0.842  1.0 98.84 221 A 1 
ATOM 1573 C CG  . PRO A ? 221 ? 5.774   4.730   -2.190  1.0 98.47 221 A 1 
ATOM 1574 C CD  . PRO A ? 221 ? 5.690   3.251   -1.821  1.0 98.86 221 A 1 
ATOM 1575 N N   . CYS A ? 222 ? 3.466   5.880   1.183   1.0 98.81 222 A 1 
ATOM 1576 C CA  . CYS A ? 222 ? 2.239   6.649   1.330   1.0 98.78 222 A 1 
ATOM 1577 C C   . CYS A ? 222 ? 2.598   8.113   1.642   1.0 98.84 222 A 1 
ATOM 1578 O O   . CYS A ? 222 ? 3.520   8.372   2.416   1.0 98.65 222 A 1 
ATOM 1579 C CB  . CYS A ? 222 ? 1.367   6.048   2.438   1.0 98.44 222 A 1 
ATOM 1580 S SG  . CYS A ? 222 ? 1.121   4.260   2.272   1.0 95.32 222 A 1 
ATOM 1581 N N   . ALA A ? 223 ? 1.886   9.067   1.062   1.0 98.82 223 A 1 
ATOM 1582 C CA  . ALA A ? 223 ? 2.047   10.500  1.315   1.0 98.81 223 A 1 
ATOM 1583 C C   . ALA A ? 223 ? 0.770   11.264  0.916   1.0 98.76 223 A 1 
ATOM 1584 O O   . ALA A ? 223 ? -0.250  10.663  0.578   1.0 98.5  223 A 1 
ATOM 1585 C CB  . ALA A ? 223 ? 3.280   11.005  0.551   1.0 98.74 223 A 1 
ATOM 1586 N N   . ARG A ? 224 ? 0.820   12.601  0.963   1.0 98.59 224 A 1 
ATOM 1587 C CA  . ARG A ? 224 ? -0.302  13.449  0.519   1.0 98.46 224 A 1 
ATOM 1588 C C   . ARG A ? 224 ? -0.209  13.855  -0.954  1.0 98.4  224 A 1 
ATOM 1589 O O   . ARG A ? 224 ? -1.220  14.262  -1.516  1.0 98.0  224 A 1 
ATOM 1590 C CB  . ARG A ? 224 ? -0.422  14.669  1.437   1.0 98.19 224 A 1 
ATOM 1591 C CG  . ARG A ? 224 ? -0.829  14.278  2.864   1.0 97.35 224 A 1 
ATOM 1592 C CD  . ARG A ? 224 ? -1.116  15.507  3.717   1.0 96.45 224 A 1 
ATOM 1593 N NE  . ARG A ? 224 ? 0.095   16.317  3.960   1.0 93.76 224 A 1 
ATOM 1594 C CZ  . ARG A ? 224 ? 0.879   16.268  5.019   1.0 94.21 224 A 1 
ATOM 1595 N NH1 . ARG A ? 224 ? 0.703   15.409  5.988   1.0 87.61 224 A 1 
ATOM 1596 N NH2 . ARG A ? 224 ? 1.873   17.105  5.140   1.0 89.28 224 A 1 
ATOM 1597 N N   . THR A ? 225 ? 0.967   13.708  -1.572  1.0 98.38 225 A 1 
ATOM 1598 C CA  . THR A ? 225 ? 1.195   14.040  -2.987  1.0 98.5  225 A 1 
ATOM 1599 C C   . THR A ? 225 ? 1.860   12.886  -3.736  1.0 98.69 225 A 1 
ATOM 1600 O O   . THR A ? 225 ? 2.542   12.035  -3.147  1.0 98.68 225 A 1 
ATOM 1601 C CB  . THR A ? 225 ? 2.031   15.322  -3.161  1.0 98.34 225 A 1 
ATOM 1602 O OG1 . THR A ? 225 ? 3.379   15.083  -2.831  1.0 97.36 225 A 1 
ATOM 1603 C CG2 . THR A ? 225 ? 1.531   16.495  -2.318  1.0 97.06 225 A 1 
ATOM 1604 N N   . VAL A ? 226 ? 1.689   12.864  -5.058  1.0 98.41 226 A 1 
ATOM 1605 C CA  . VAL A ? 226 ? 2.329   11.870  -5.932  1.0 98.65 226 A 1 
ATOM 1606 C C   . VAL A ? 226 ? 3.851   12.028  -5.916  1.0 98.73 226 A 1 
ATOM 1607 O O   . VAL A ? 226 ? 4.565   11.027  -5.809  1.0 98.74 226 A 1 
ATOM 1608 C CB  . VAL A ? 226 ? 1.772   11.959  -7.363  1.0 98.65 226 A 1 
ATOM 1609 C CG1 . VAL A ? 226 ? 2.510   11.012  -8.317  1.0 98.38 226 A 1 
ATOM 1610 C CG2 . VAL A ? 226 ? 0.283   11.577  -7.391  1.0 98.4  226 A 1 
ATOM 1611 N N   . LEU A ? 227 ? 4.368   13.258  -5.946  1.0 98.61 227 A 1 
ATOM 1612 C CA  . LEU A ? 227 ? 5.810   13.522  -5.890  1.0 98.67 227 A 1 
ATOM 1613 C C   . LEU A ? 227 ? 6.438   12.998  -4.590  1.0 98.76 227 A 1 
ATOM 1614 O O   . LEU A ? 227 ? 7.472   12.331  -4.632  1.0 98.74 227 A 1 
ATOM 1615 C CB  . LEU A ? 227 ? 6.065   15.033  -6.074  1.0 98.59 227 A 1 
ATOM 1616 C CG  . LEU A ? 227 ? 7.556   15.428  -5.988  1.0 98.32 227 A 1 
ATOM 1617 C CD1 . LEU A ? 227 ? 8.421   14.725  -7.041  1.0 97.94 227 A 1 
ATOM 1618 C CD2 . LEU A ? 227 ? 7.704   16.934  -6.178  1.0 97.9  227 A 1 
ATOM 1619 N N   . ASP A ? 228 ? 5.799   13.223  -3.442  1.0 98.8  228 A 1 
ATOM 1620 C CA  . ASP A ? 228 ? 6.303   12.738  -2.155  1.0 98.87 228 A 1 
ATOM 1621 C C   . ASP A ? 228 ? 6.360   11.207  -2.098  1.0 98.92 228 A 1 
ATOM 1622 O O   . ASP A ? 228 ? 7.330   10.632  -1.592  1.0 98.88 228 A 1 
ATOM 1623 C CB  . ASP A ? 228 ? 5.416   13.254  -1.022  1.0 98.81 228 A 1 
ATOM 1624 C CG  . ASP A ? 228 ? 5.564   14.744  -0.734  1.0 98.69 228 A 1 
ATOM 1625 O OD1 . ASP A ? 228 ? 6.508   15.387  -1.248  1.0 98.07 228 A 1 
ATOM 1626 O OD2 . ASP A ? 228 ? 4.743   15.232  0.072   1.0 97.96 228 A 1 
ATOM 1627 N N   . THR A ? 229 ? 5.356   10.518  -2.664  1.0 98.85 229 A 1 
ATOM 1628 C CA  . THR A ? 229 ? 5.406   9.054   -2.774  1.0 98.89 229 A 1 
ATOM 1629 C C   . THR A ? 229 ? 6.522   8.589   -3.711  1.0 98.91 229 A 1 
ATOM 1630 O O   . THR A ? 229 ? 7.154   7.579   -3.411  1.0 98.85 229 A 1 
ATOM 1631 C CB  . THR A ? 229 ? 4.075   8.408   -3.189  1.0 98.8  229 A 1 
ATOM 1632 O OG1 . THR A ? 229 ? 3.628   8.808   -4.452  1.0 96.83 229 A 1 
ATOM 1633 C CG2 . THR A ? 229 ? 2.959   8.654   -2.180  1.0 96.36 229 A 1 
ATOM 1634 N N   . ALA A ? 230 ? 6.837   9.317   -4.787  1.0 98.87 230 A 1 
ATOM 1635 C CA  . ALA A ? 230 ? 7.953   8.995   -5.678  1.0 98.87 230 A 1 
ATOM 1636 C C   . ALA A ? 230 ? 9.311   9.145   -4.975  1.0 98.87 230 A 1 
ATOM 1637 O O   . ALA A ? 230 ? 10.152  8.244   -5.041  1.0 98.8  230 A 1 
ATOM 1638 C CB  . ALA A ? 230 ? 7.880   9.884   -6.929  1.0 98.83 230 A 1 
ATOM 1639 N N   . LEU A ? 231 ? 9.503   10.250  -4.247  1.0 98.89 231 A 1 
ATOM 1640 C CA  . LEU A ? 231 ? 10.713  10.500  -3.459  1.0 98.87 231 A 1 
ATOM 1641 C C   . LEU A ? 231 ? 10.921  9.414   -2.397  1.0 98.87 231 A 1 
ATOM 1642 O O   . LEU A ? 231 ? 12.027  8.883   -2.259  1.0 98.8  231 A 1 
ATOM 1643 C CB  . LEU A ? 231 ? 10.600  11.888  -2.799  1.0 98.84 231 A 1 
ATOM 1644 C CG  . LEU A ? 231 ? 10.688  13.082  -3.770  1.0 98.61 231 A 1 
ATOM 1645 C CD1 . LEU A ? 231 ? 10.298  14.367  -3.036  1.0 98.3  231 A 1 
ATOM 1646 C CD2 . LEU A ? 231 ? 12.105  13.267  -4.319  1.0 98.27 231 A 1 
ATOM 1647 N N   . LEU A ? 232 ? 9.857   9.029   -1.688  1.0 98.88 232 A 1 
ATOM 1648 C CA  . LEU A ? 232 ? 9.914   7.971   -0.680  1.0 98.91 232 A 1 
ATOM 1649 C C   . LEU A ? 232 ? 10.131  6.585   -1.304  1.0 98.9  232 A 1 
ATOM 1650 O O   . LEU A ? 232 ? 10.901  5.785   -0.771  1.0 98.84 232 A 1 
ATOM 1651 C CB  . LEU A ? 232 ? 8.637   8.045   0.174   1.0 98.9  232 A 1 
ATOM 1652 C CG  . LEU A ? 232 ? 8.601   7.039   1.336   1.0 98.66 232 A 1 
ATOM 1653 C CD1 . LEU A ? 232 ? 9.782   7.199   2.295   1.0 98.49 232 A 1 
ATOM 1654 C CD2 . LEU A ? 232 ? 7.306   7.228   2.125   1.0 98.56 232 A 1 
ATOM 1655 N N   . HIS A ? 233 ? 9.510   6.293   -2.444  1.0 98.9  233 A 1 
ATOM 1656 C CA  . HIS A ? 233 ? 9.725   5.043   -3.180  1.0 98.9  233 A 1 
ATOM 1657 C C   . HIS A ? 233 ? 11.191  4.896   -3.590  1.0 98.85 233 A 1 
ATOM 1658 O O   . HIS A ? 233 ? 11.783  3.845   -3.353  1.0 98.65 233 A 1 
ATOM 1659 C CB  . HIS A ? 233 ? 8.777   4.975   -4.385  1.0 98.82 233 A 1 
ATOM 1660 C CG  . HIS A ? 233 ? 8.706   3.654   -5.121  1.0 98.8  233 A 1 
ATOM 1661 N ND1 . HIS A ? 233 ? 7.928   3.420   -6.248  1.0 97.09 233 A 1 
ATOM 1662 C CD2 . HIS A ? 233 ? 9.334   2.477   -4.820  1.0 97.21 233 A 1 
ATOM 1663 C CE1 . HIS A ? 233 ? 8.117   2.142   -6.613  1.0 97.17 233 A 1 
ATOM 1664 N NE2 . HIS A ? 233 ? 8.957   1.531   -5.769  1.0 97.33 233 A 1 
ATOM 1665 N N   . ALA A ? 234 ? 11.813  5.967   -4.097  1.0 98.84 234 A 1 
ATOM 1666 C CA  . ALA A ? 234 ? 13.229  5.965   -4.468  1.0 98.78 234 A 1 
ATOM 1667 C C   . ALA A ? 234 ? 14.164  5.643   -3.283  1.0 98.76 234 A 1 
ATOM 1668 O O   . ALA A ? 234 ? 15.194  5.004   -3.475  1.0 98.52 234 A 1 
ATOM 1669 C CB  . ALA A ? 234 ? 13.558  7.324   -5.097  1.0 98.65 234 A 1 
ATOM 1670 N N   . VAL A ? 235 ? 13.791  6.028   -2.051  1.0 98.8  235 A 1 
ATOM 1671 C CA  . VAL A ? 235 ? 14.551  5.692   -0.829  1.0 98.82 235 A 1 
ATOM 1672 C C   . VAL A ? 235 ? 14.456  4.202   -0.490  1.0 98.82 235 A 1 
ATOM 1673 O O   . VAL A ? 235 ? 15.452  3.585   -0.109  1.0 98.7  235 A 1 
ATOM 1674 C CB  . VAL A ? 235 ? 14.077  6.554   0.361   1.0 98.78 235 A 1 
ATOM 1675 C CG1 . VAL A ? 235 ? 14.664  6.100   1.709   1.0 98.48 235 A 1 
ATOM 1676 C CG2 . VAL A ? 235 ? 14.473  8.025   0.168   1.0 98.47 235 A 1 
ATOM 1677 N N   . ILE A ? 236 ? 13.267  3.600   -0.598  1.0 98.8  236 A 1 
ATOM 1678 C CA  . ILE A ? 236 ? 13.022  2.233   -0.108  1.0 98.81 236 A 1 
ATOM 1679 C C   . ILE A ? 236 ? 13.252  1.141   -1.163  1.0 98.81 236 A 1 
ATOM 1680 O O   . ILE A ? 236 ? 13.431  -0.022  -0.794  1.0 98.69 236 A 1 
ATOM 1681 C CB  . ILE A ? 236 ? 11.629  2.111   0.557   1.0 98.8  236 A 1 
ATOM 1682 C CG1 . ILE A ? 236 ? 10.484  2.313   -0.460  1.0 98.7  236 A 1 
ATOM 1683 C CG2 . ILE A ? 236 ? 11.537  3.075   1.756   1.0 98.51 236 A 1 
ATOM 1684 C CD1 . ILE A ? 236 ? 9.084   2.069   0.109   1.0 98.39 236 A 1 
ATOM 1685 N N   . ALA A ? 237 ? 13.270  1.486   -2.446  1.0 98.75 237 A 1 
ATOM 1686 C CA  . ALA A ? 237 ? 13.395  0.546   -3.555  1.0 98.7  237 A 1 
ATOM 1687 C C   . ALA A ? 237 ? 14.827  0.026   -3.773  1.0 98.69 237 A 1 
ATOM 1688 O O   . ALA A ? 237 ? 15.814  0.568   -3.266  1.0 98.25 237 A 1 
ATOM 1689 C CB  . ALA A ? 237 ? 12.834  1.194   -4.822  1.0 98.27 237 A 1 
ATOM 1690 N N   . GLY A ? 238 ? 14.929  -1.039  -4.557  1.0 98.19 238 A 1 
ATOM 1691 C CA  . GLY A ? 238 ? 16.177  -1.666  -4.994  1.0 98.24 238 A 1 
ATOM 1692 C C   . GLY A ? 238 ? 16.394  -3.074  -4.438  1.0 98.56 238 A 1 
ATOM 1693 O O   . GLY A ? 238 ? 15.818  -3.464  -3.420  1.0 98.05 238 A 1 
ATOM 1694 N N   . HIS A ? 239 ? 17.264  -3.820  -5.094  1.0 98.31 239 A 1 
ATOM 1695 C CA  . HIS A ? 239 ? 17.573  -5.212  -4.770  1.0 98.49 239 A 1 
ATOM 1696 C C   . HIS A ? 239 ? 18.117  -5.391  -3.336  1.0 98.63 239 A 1 
ATOM 1697 O O   . HIS A ? 239 ? 18.830  -4.539  -2.797  1.0 98.32 239 A 1 
ATOM 1698 C CB  . HIS A ? 239 ? 18.548  -5.766  -5.818  1.0 98.23 239 A 1 
ATOM 1699 C CG  . HIS A ? 239 ? 18.914  -7.211  -5.579  1.0 97.9  239 A 1 
ATOM 1700 N ND1 . HIS A ? 239 ? 20.151  -7.673  -5.172  1.0 89.43 239 A 1 
ATOM 1701 C CD2 . HIS A ? 239 ? 18.087  -8.296  -5.681  1.0 91.82 239 A 1 
ATOM 1702 C CE1 . HIS A ? 239 ? 20.068  -9.006  -5.049  1.0 92.97 239 A 1 
ATOM 1703 N NE2 . HIS A ? 239 ? 18.828  -9.426  -5.341  1.0 94.25 239 A 1 
ATOM 1704 N N   . ASP A ? 240 ? 17.769  -6.518  -2.714  1.0 98.62 240 A 1 
ATOM 1705 C CA  . ASP A ? 240 ? 18.255  -6.932  -1.401  1.0 98.67 240 A 1 
ATOM 1706 C C   . ASP A ? 240 ? 18.564  -8.429  -1.393  1.0 98.69 240 A 1 
ATOM 1707 O O   . ASP A ? 240 ? 17.660  -9.264  -1.460  1.0 98.29 240 A 1 
ATOM 1708 C CB  . ASP A ? 240 ? 17.223  -6.580  -0.328  1.0 98.54 240 A 1 
ATOM 1709 C CG  . ASP A ? 240 ? 17.649  -6.985  1.089   1.0 98.51 240 A 1 
ATOM 1710 O OD1 . ASP A ? 240 ? 18.825  -7.346  1.328   1.0 97.43 240 A 1 
ATOM 1711 O OD2 . ASP A ? 240 ? 16.798  -6.885  1.992   1.0 97.44 240 A 1 
ATOM 1712 N N   . ALA A ? 241 ? 19.831  -8.770  -1.233  1.0 98.55 241 A 1 
ATOM 1713 C CA  . ALA A ? 241 ? 20.290  -10.160 -1.182  1.0 98.37 241 A 1 
ATOM 1714 C C   . ALA A ? 241 ? 19.719  -10.969 0.004   1.0 98.41 241 A 1 
ATOM 1715 O O   . ALA A ? 241 ? 19.807  -12.197 0.008   1.0 97.66 241 A 1 
ATOM 1716 C CB  . ALA A ? 241 ? 21.823  -10.140 -1.160  1.0 97.89 241 A 1 
ATOM 1717 N N   . ARG A ? 242 ? 19.142  -10.303 1.028   1.0 98.5  242 A 1 
ATOM 1718 C CA  . ARG A ? 242 ? 18.496  -10.971 2.175   1.0 98.43 242 A 1 
ATOM 1719 C C   . ARG A ? 242 ? 17.051  -11.389 1.888   1.0 98.52 242 A 1 
ATOM 1720 O O   . ARG A ? 242 ? 16.487  -12.157 2.662   1.0 98.02 242 A 1 
ATOM 1721 C CB  . ARG A ? 242 ? 18.548  -10.060 3.406   1.0 98.04 242 A 1 
ATOM 1722 C CG  . ARG A ? 242 ? 19.981  -9.723  3.838   1.0 96.21 242 A 1 
ATOM 1723 C CD  . ARG A ? 242 ? 19.976  -8.670  4.952   1.0 92.81 242 A 1 
ATOM 1724 N NE  . ARG A ? 242 ? 19.519  -7.367  4.427   1.0 84.11 242 A 1 
ATOM 1725 C CZ  . ARG A ? 242 ? 19.377  -6.253  5.118   1.0 76.58 242 A 1 
ATOM 1726 N NH1 . ARG A ? 242 ? 19.643  -6.178  6.393   1.0 71.33 242 A 1 
ATOM 1727 N NH2 . ARG A ? 242 ? 18.956  -5.185  4.521   1.0 70.69 242 A 1 
ATOM 1728 N N   . ASP A ? 243 ? 16.455  -10.892 0.815   1.0 98.46 243 A 1 
ATOM 1729 C CA  . ASP A ? 243 ? 15.122  -11.279 0.356   1.0 98.51 243 A 1 
ATOM 1730 C C   . ASP A ? 243 ? 15.244  -12.095 -0.935  1.0 98.48 243 A 1 
ATOM 1731 O O   . ASP A ? 243 ? 15.524  -11.563 -2.005  1.0 97.72 243 A 1 
ATOM 1732 C CB  . ASP A ? 243 ? 14.247  -10.030 0.183   1.0 98.31 243 A 1 
ATOM 1733 C CG  . ASP A ? 243 ? 12.833  -10.329 -0.337  1.0 98.23 243 A 1 
ATOM 1734 O OD1 . ASP A ? 243 ? 12.470  -11.519 -0.511  1.0 97.32 243 A 1 
ATOM 1735 O OD2 . ASP A ? 243 ? 12.085  -9.355  -0.563  1.0 97.19 243 A 1 
ATOM 1736 N N   . SER A ? 244 ? 15.001  -13.395 -0.847  1.0 98.3  244 A 1 
ATOM 1737 C CA  . SER A ? 244 ? 15.084  -14.313 -1.991  1.0 97.9  244 A 1 
ATOM 1738 C C   . SER A ? 244 ? 14.086  -14.016 -3.115  1.0 97.94 244 A 1 
ATOM 1739 O O   . SER A ? 244 ? 14.193  -14.597 -4.191  1.0 96.38 244 A 1 
ATOM 1740 C CB  . SER A ? 244 ? 14.887  -15.754 -1.510  1.0 96.84 244 A 1 
ATOM 1741 O OG  . SER A ? 244 ? 13.619  -15.919 -0.903  1.0 88.86 244 A 1 
ATOM 1742 N N   . THR A ? 245 ? 13.104  -13.152 -2.864  1.0 97.85 245 A 1 
ATOM 1743 C CA  . THR A ? 245 ? 12.114  -12.708 -3.855  1.0 97.63 245 A 1 
ATOM 1744 C C   . THR A ? 245 ? 12.384  -11.301 -4.380  1.0 97.97 245 A 1 
ATOM 1745 O O   . THR A ? 245 ? 11.623  -10.812 -5.212  1.0 97.07 245 A 1 
ATOM 1746 C CB  . THR A ? 245 ? 10.685  -12.810 -3.309  1.0 96.87 245 A 1 
ATOM 1747 O OG1 . THR A ? 245 ? 10.446  -11.878 -2.281  1.0 95.21 245 A 1 
ATOM 1748 C CG2 . THR A ? 245 ? 10.379  -14.205 -2.755  1.0 93.89 245 A 1 
ATOM 1749 N N   . SER A ? 246 ? 13.442  -10.641 -3.885  1.0 98.32 246 A 1 
ATOM 1750 C CA  . SER A ? 246 ? 13.843  -9.328  -4.376  1.0 98.3  246 A 1 
ATOM 1751 C C   . SER A ? 246 ? 14.326  -9.426  -5.822  1.0 98.21 246 A 1 
ATOM 1752 O O   . SER A ? 246 ? 15.194  -10.233 -6.152  1.0 97.27 246 A 1 
ATOM 1753 C CB  . SER A ? 246 ? 14.923  -8.730  -3.486  1.0 97.87 246 A 1 
ATOM 1754 O OG  . SER A ? 246 ? 15.200  -7.399  -3.863  1.0 95.16 246 A 1 
ATOM 1755 N N   . VAL A ? 247 ? 13.756  -8.584  -6.681  1.0 98.11 247 A 1 
ATOM 1756 C CA  . VAL A ? 247 ? 14.074  -8.570  -8.109  1.0 97.74 247 A 1 
ATOM 1757 C C   . VAL A ? 247 ? 15.383  -7.815  -8.342  1.0 97.89 247 A 1 
ATOM 1758 O O   . VAL A ? 247 ? 15.535  -6.667  -7.927  1.0 96.79 247 A 1 
ATOM 1759 C CB  . VAL A ? 247 ? 12.913  -7.976  -8.925  1.0 95.99 247 A 1 
ATOM 1760 C CG1 . VAL A ? 247 ? 13.220  -7.955  -10.423 1.0 89.51 247 A 1 
ATOM 1761 C CG2 . VAL A ? 247 ? 11.628  -8.803  -8.743  1.0 89.52 247 A 1 
ATOM 1762 N N   . GLU A ? 248 ? 16.316  -8.436  -9.039  1.0 96.96 248 A 1 
ATOM 1763 C CA  . GLU A ? 248 ? 17.551  -7.799  -9.497  1.0 96.48 248 A 1 
ATOM 1764 C C   . GLU A ? 248 ? 17.283  -7.017  -10.792 1.0 96.42 248 A 1 
ATOM 1765 O O   . GLU A ? 248 ? 17.564  -7.467  -11.901 1.0 94.0  248 A 1 
ATOM 1766 C CB  . GLU A ? 248 ? 18.671  -8.846  -9.603  1.0 94.97 248 A 1 
ATOM 1767 C CG  . GLU A ? 248 ? 20.047  -8.178  -9.789  1.0 85.48 248 A 1 
ATOM 1768 C CD  . GLU A ? 248 ? 21.226  -9.167  -9.724  1.0 81.88 248 A 1 
ATOM 1769 O OE1 . GLU A ? 248 ? 22.376  -8.677  -9.673  1.0 75.11 248 A 1 
ATOM 1770 O OE2 . GLU A ? 248 ? 20.987  -10.397 -9.709  1.0 75.21 248 A 1 
ATOM 1771 N N   . ALA A ? 249 ? 16.665  -5.843  -10.637 1.0 96.63 249 A 1 
ATOM 1772 C CA  . ALA A ? 249 ? 16.383  -4.921  -11.729 1.0 95.97 249 A 1 
ATOM 1773 C C   . ALA A ? 249 ? 16.659  -3.479  -11.294 1.0 96.29 249 A 1 
ATOM 1774 O O   . ALA A ? 249 ? 16.567  -3.139  -10.114 1.0 94.73 249 A 1 
ATOM 1775 C CB  . ALA A ? 249 ? 14.933  -5.102  -12.195 1.0 94.77 249 A 1 
ATOM 1776 N N   . ALA A ? 250 ? 16.980  -2.624  -12.260 1.0 96.29 250 A 1 
ATOM 1777 C CA  . ALA A ? 250 ? 17.084  -1.196  -12.011 1.0 95.98 250 A 1 
ATOM 1778 C C   . ALA A ? 250 ? 15.702  -0.631  -11.648 1.0 96.19 250 A 1 
ATOM 1779 O O   . ALA A ? 250 ? 14.705  -0.962  -12.292 1.0 94.62 250 A 1 
ATOM 1780 C CB  . ALA A ? 250 ? 17.680  -0.509  -13.241 1.0 94.86 250 A 1 
ATOM 1781 N N   . VAL A ? 251 ? 15.663  0.231   -10.628 1.0 95.15 251 A 1 
ATOM 1782 C CA  . VAL A ? 251 ? 14.457  0.996   -10.297 1.0 94.89 251 A 1 
ATOM 1783 C C   . VAL A ? 251 ? 14.272  2.054   -11.387 1.0 96.23 251 A 1 
ATOM 1784 O O   . VAL A ? 251 ? 15.225  2.798   -11.646 1.0 96.02 251 A 1 
ATOM 1785 C CB  . VAL A ? 251 ? 14.564  1.634   -8.900  1.0 93.23 251 A 1 
ATOM 1786 C CG1 . VAL A ? 251 ? 13.273  2.367   -8.510  1.0 90.85 251 A 1 
ATOM 1787 C CG2 . VAL A ? 251 ? 14.838  0.568   -7.827  1.0 91.35 251 A 1 
ATOM 1788 N N   . PRO A ? 252 ? 13.103  2.133   -12.045 1.0 96.8  252 A 1 
ATOM 1789 C CA  . PRO A ? 252 ? 12.833  3.180   -13.026 1.0 96.93 252 A 1 
ATOM 1790 C C   . PRO A ? 252 ? 12.995  4.583   -12.423 1.0 97.84 252 A 1 
ATOM 1791 O O   . PRO A ? 252 ? 12.906  4.758   -11.207 1.0 97.57 252 A 1 
ATOM 1792 C CB  . PRO A ? 252 ? 11.396  2.932   -13.507 1.0 95.52 252 A 1 
ATOM 1793 C CG  . PRO A ? 252 ? 11.162  1.456   -13.224 1.0 93.15 252 A 1 
ATOM 1794 C CD  . PRO A ? 252 ? 11.969  1.222   -11.949 1.0 96.1  252 A 1 
ATOM 1795 N N   . ASP A ? 253 ? 13.201  5.609   -13.263 1.0 97.65 253 A 1 
ATOM 1796 C CA  . ASP A ? 253 ? 13.256  7.007   -12.797 1.0 98.08 253 A 1 
ATOM 1797 C C   . ASP A ? 253 ? 11.855  7.528   -12.421 1.0 98.41 253 A 1 
ATOM 1798 O O   . ASP A ? 253 ? 11.229  8.329   -13.122 1.0 98.24 253 A 1 
ATOM 1799 C CB  . ASP A ? 253 ? 13.972  7.913   -13.810 1.0 97.79 253 A 1 
ATOM 1800 C CG  . ASP A ? 253 ? 14.136  9.356   -13.294 1.0 97.5  253 A 1 
ATOM 1801 O OD1 . ASP A ? 253 ? 13.935  9.591   -12.073 1.0 96.29 253 A 1 
ATOM 1802 O OD2 . ASP A ? 253 ? 14.453  10.239  -14.118 1.0 95.78 253 A 1 
ATOM 1803 N N   . ILE A ? 254 ? 11.350  7.033   -11.293 1.0 98.29 254 A 1 
ATOM 1804 C CA  . ILE A ? 254 ? 10.023  7.360   -10.764 1.0 98.41 254 A 1 
ATOM 1805 C C   . ILE A ? 254 ? 9.903   8.828   -10.339 1.0 98.63 254 A 1 
ATOM 1806 O O   . ILE A ? 254 ? 8.839   9.420   -10.477 1.0 98.51 254 A 1 
ATOM 1807 C CB  . ILE A ? 254 ? 9.673   6.399   -9.605  1.0 97.8  254 A 1 
ATOM 1808 C CG1 . ILE A ? 254 ? 10.745  6.421   -8.493  1.0 96.22 254 A 1 
ATOM 1809 C CG2 . ILE A ? 254 ? 9.464   4.970   -10.164 1.0 95.77 254 A 1 
ATOM 1810 C CD1 . ILE A ? 254 ? 10.469  5.458   -7.338  1.0 94.64 254 A 1 
ATOM 1811 N N   . VAL A ? 255 ? 10.992  9.436   -9.857  1.0 98.58 255 A 1 
ATOM 1812 C CA  . VAL A ? 255 ? 11.003  10.849  -9.449  1.0 98.58 255 A 1 
ATOM 1813 C C   . VAL A ? 255 ? 10.994  11.758  -10.675 1.0 98.58 255 A 1 
ATOM 1814 O O   . VAL A ? 255 ? 10.224  12.718  -10.727 1.0 98.44 255 A 1 
ATOM 1815 C CB  . VAL A ? 255 ? 12.211  11.157  -8.542  1.0 98.51 255 A 1 
ATOM 1816 C CG1 . VAL A ? 255 ? 12.269  12.644  -8.152  1.0 98.11 255 A 1 
ATOM 1817 C CG2 . VAL A ? 255 ? 12.159  10.342  -7.246  1.0 98.11 255 A 1 
ATOM 1818 N N   . GLY A ? 256 ? 11.809  11.446  -11.690 1.0 98.35 256 A 1 
ATOM 1819 C CA  . GLY A ? 256 ? 11.777  12.150  -12.969 1.0 98.32 256 A 1 
ATOM 1820 C C   . GLY A ? 256 ? 10.420  12.029  -13.660 1.0 98.44 256 A 1 
ATOM 1821 O O   . GLY A ? 256 ? 9.908   13.023  -14.175 1.0 98.33 256 A 1 
ATOM 1822 N N   . ALA A ? 257 ? 9.800   10.855  -13.605 1.0 98.39 257 A 1 
ATOM 1823 C CA  . ALA A ? 257 ? 8.467   10.617  -14.152 1.0 98.44 257 A 1 
ATOM 1824 C C   . ALA A ? 257 ? 7.373   11.432  -13.436 1.0 98.48 257 A 1 
ATOM 1825 O O   . ALA A ? 257 ? 6.541   12.034  -14.114 1.0 98.31 257 A 1 
ATOM 1826 C CB  . ALA A ? 257 ? 8.181   9.119   -14.093 1.0 98.36 257 A 1 
ATOM 1827 N N   . ALA A ? 258 ? 7.402   11.509  -12.097 1.0 98.46 258 A 1 
ATOM 1828 C CA  . ALA A ? 258 ? 6.482   12.354  -11.331 1.0 98.44 258 A 1 
ATOM 1829 C C   . ALA A ? 258 ? 6.627   13.831  -11.727 1.0 98.34 258 A 1 
ATOM 1830 O O   . ALA A ? 258 ? 5.650   14.465  -12.107 1.0 98.09 258 A 1 
ATOM 1831 C CB  . ALA A ? 258 ? 6.721   12.143  -9.827  1.0 98.46 258 A 1 
ATOM 1832 N N   . LYS A ? 259 ? 7.860   14.355  -11.751 1.0 98.09 259 A 1 
ATOM 1833 C CA  . LYS A ? 259 ? 8.136   15.743  -12.158 1.0 97.83 259 A 1 
ATOM 1834 C C   . LYS A ? 259 ? 7.729   16.033  -13.604 1.0 97.59 259 A 1 
ATOM 1835 O O   . LYS A ? 259 ? 7.219   17.106  -13.897 1.0 97.1  259 A 1 
ATOM 1836 C CB  . LYS A ? 259 ? 9.625   16.046  -11.979 1.0 97.85 259 A 1 
ATOM 1837 C CG  . LYS A ? 259 ? 9.999   16.138  -10.499 1.0 97.05 259 A 1 
ATOM 1838 C CD  . LYS A ? 259 ? 11.497  16.406  -10.362 1.0 95.14 259 A 1 
ATOM 1839 C CE  . LYS A ? 259 ? 11.820  16.537  -8.878  1.0 92.37 259 A 1 
ATOM 1840 N NZ  . LYS A ? 259 ? 13.255  16.840  -8.669  1.0 85.08 259 A 1 
ATOM 1841 N N   . ALA A ? 260 ? 7.936   15.087  -14.517 1.0 97.65 260 A 1 
ATOM 1842 C CA  . ALA A ? 260 ? 7.472   15.226  -15.892 1.0 97.16 260 A 1 
ATOM 1843 C C   . ALA A ? 260 ? 5.936   15.272  -15.968 1.0 97.08 260 A 1 
ATOM 1844 O O   . ALA A ? 260 ? 5.390   16.036  -16.759 1.0 96.11 260 A 1 
ATOM 1845 C CB  . ALA A ? 260 ? 8.051   14.077  -16.727 1.0 96.73 260 A 1 
ATOM 1846 N N   . GLY A ? 261 ? 5.253   14.487  -15.130 1.0 96.87 261 A 1 
ATOM 1847 C CA  . GLY A ? 261 ? 3.797   14.479  -15.025 1.0 96.59 261 A 1 
ATOM 1848 C C   . GLY A ? 261 ? 3.207   15.814  -14.552 1.0 96.51 261 A 1 
ATOM 1849 O O   . GLY A ? 261 ? 2.167   16.216  -15.052 1.0 95.24 261 A 1 
ATOM 1850 N N   . GLU A ? 262 ? 3.901   16.558  -13.678 1.0 95.64 262 A 1 
ATOM 1851 C CA  . GLU A ? 262 ? 3.432   17.864  -13.170 1.0 94.23 262 A 1 
ATOM 1852 C C   . GLU A ? 262 ? 3.122   18.886  -14.282 1.0 93.62 262 A 1 
ATOM 1853 O O   . GLU A ? 262 ? 2.354   19.820  -14.065 1.0 90.77 262 A 1 
ATOM 1854 C CB  . GLU A ? 262 ? 4.487   18.475  -12.230 1.0 92.96 262 A 1 
ATOM 1855 C CG  . GLU A ? 262 ? 4.638   17.730  -10.893 1.0 87.43 262 A 1 
ATOM 1856 C CD  . GLU A ? 262 ? 5.829   18.221  -10.050 1.0 85.49 262 A 1 
ATOM 1857 O OE1 . GLU A ? 262 ? 6.034   17.655  -8.952  1.0 77.41 262 A 1 
ATOM 1858 O OE2 . GLU A ? 262 ? 6.591   19.102  -10.514 1.0 79.37 262 A 1 
ATOM 1859 N N   . SER A ? 263 ? 3.669   18.697  -15.492 1.0 92.98 263 A 1 
ATOM 1860 C CA  . SER A ? 263 ? 3.311   19.516  -16.659 1.0 91.71 263 A 1 
ATOM 1861 C C   . SER A ? 263 ? 1.852   19.352  -17.101 1.0 91.92 263 A 1 
ATOM 1862 O O   . SER A ? 263 ? 1.354   20.176  -17.865 1.0 86.79 263 A 1 
ATOM 1863 C CB  . SER A ? 263 ? 4.232   19.192  -17.839 1.0 90.07 263 A 1 
ATOM 1864 O OG  . SER A ? 263 ? 3.993   17.893  -18.351 1.0 86.16 263 A 1 
ATOM 1865 N N   . GLY A ? 264 ? 1.180   18.274  -16.672 1.0 91.47 264 A 1 
ATOM 1866 C CA  . GLY A ? 264 ? -0.177  17.929  -17.086 1.0 91.3  264 A 1 
ATOM 1867 C C   . GLY A ? 264 ? -0.282  17.398  -18.519 1.0 93.26 264 A 1 
ATOM 1868 O O   . GLY A ? 264 ? -1.387  17.227  -19.017 1.0 89.64 264 A 1 
ATOM 1869 N N   . ASP A ? 265 ? 0.837   17.118  -19.204 1.0 93.27 265 A 1 
ATOM 1870 C CA  . ASP A ? 265 ? 0.799   16.609  -20.576 1.0 94.43 265 A 1 
ATOM 1871 C C   . ASP A ? 265 ? 0.804   15.071  -20.626 1.0 95.6  265 A 1 
ATOM 1872 O O   . ASP A ? 265 ? 1.768   14.395  -20.243 1.0 94.66 265 A 1 
ATOM 1873 C CB  . ASP A ? 265 ? 1.932   17.223  -21.408 1.0 92.43 265 A 1 
ATOM 1874 C CG  . ASP A ? 265 ? 1.877   16.793  -22.882 1.0 91.49 265 A 1 
ATOM 1875 O OD1 . ASP A ? 265 ? 0.816   16.302  -23.334 1.0 87.39 265 A 1 
ATOM 1876 O OD2 . ASP A ? 265 ? 2.912   16.928  -23.570 1.0 84.83 265 A 1 
ATOM 1877 N N   . LEU A ? 266 ? -0.302  14.509  -21.151 1.0 96.99 266 A 1 
ATOM 1878 C CA  . LEU A ? 266 ? -0.487  13.084  -21.407 1.0 97.62 266 A 1 
ATOM 1879 C C   . LEU A ? 266 ? -0.644  12.758  -22.904 1.0 97.79 266 A 1 
ATOM 1880 O O   . LEU A ? 266 ? -1.059  11.649  -23.242 1.0 97.34 266 A 1 
ATOM 1881 C CB  . LEU A ? 266 ? -1.649  12.537  -20.557 1.0 97.75 266 A 1 
ATOM 1882 C CG  . LEU A ? 266 ? -1.426  12.587  -19.032 1.0 97.63 266 A 1 
ATOM 1883 C CD1 . LEU A ? 266 ? -2.635  11.956  -18.335 1.0 97.03 266 A 1 
ATOM 1884 C CD2 . LEU A ? 266 ? -0.178  11.819  -18.586 1.0 97.02 266 A 1 
ATOM 1885 N N   . HIS A ? 267 ? -0.302  13.664  -23.825 1.0 97.49 267 A 1 
ATOM 1886 C CA  . HIS A ? 267 ? -0.319  13.349  -25.252 1.0 96.86 267 A 1 
ATOM 1887 C C   . HIS A ? 267 ? 0.528   12.103  -25.555 1.0 96.4  267 A 1 
ATOM 1888 O O   . HIS A ? 267 ? 1.664   11.937  -25.105 1.0 95.05 267 A 1 
ATOM 1889 C CB  . HIS A ? 267 ? 0.132   14.539  -26.101 1.0 96.53 267 A 1 
ATOM 1890 C CG  . HIS A ? 267 ? -0.890  15.649  -26.153 1.0 96.04 267 A 1 
ATOM 1891 N ND1 . HIS A ? 267 ? -0.980  16.694  -25.264 1.0 88.3  267 A 1 
ATOM 1892 C CD2 . HIS A ? 267 ? -1.897  15.811  -27.067 1.0 89.78 267 A 1 
ATOM 1893 C CE1 . HIS A ? 267 ? -2.013  17.464  -25.629 1.0 91.14 267 A 1 
ATOM 1894 N NE2 . HIS A ? 267 ? -2.606  16.969  -26.731 1.0 92.3  267 A 1 
ATOM 1895 N N   . GLY A ? 268 ? -0.060  11.192  -26.340 1.0 95.36 268 A 1 
ATOM 1896 C CA  . GLY A ? 268 ? 0.551   9.910   -26.688 1.0 95.48 268 A 1 
ATOM 1897 C C   . GLY A ? 268 ? 0.459   8.821   -25.610 1.0 96.62 268 A 1 
ATOM 1898 O O   . GLY A ? 268 ? 0.827   7.683   -25.904 1.0 95.11 268 A 1 
ATOM 1899 N N   . VAL A ? 269 ? -0.062  9.114   -24.403 1.0 97.83 269 A 1 
ATOM 1900 C CA  . VAL A ? 269 ? -0.339  8.096   -23.375 1.0 98.23 269 A 1 
ATOM 1901 C C   . VAL A ? 269 ? -1.657  7.389   -23.689 1.0 98.52 269 A 1 
ATOM 1902 O O   . VAL A ? 269 ? -2.694  8.022   -23.881 1.0 98.44 269 A 1 
ATOM 1903 C CB  . VAL A ? 269 ? -0.355  8.689   -21.952 1.0 98.08 269 A 1 
ATOM 1904 C CG1 . VAL A ? 269 ? -0.617  7.616   -20.886 1.0 97.53 269 A 1 
ATOM 1905 C CG2 . VAL A ? 269 ? 0.989   9.348   -21.616 1.0 97.47 269 A 1 
ATOM 1906 N N   . ARG A ? 270 ? -1.635  6.047   -23.711 1.0 98.72 270 A 1 
ATOM 1907 C CA  . ARG A ? 270 ? -2.821  5.208   -23.918 1.0 98.77 270 A 1 
ATOM 1908 C C   . ARG A ? 270 ? -3.310  4.674   -22.575 1.0 98.81 270 A 1 
ATOM 1909 O O   . ARG A ? 270 ? -2.571  3.970   -21.883 1.0 98.67 270 A 1 
ATOM 1910 C CB  . ARG A ? 270 ? -2.494  4.067   -24.884 1.0 98.65 270 A 1 
ATOM 1911 C CG  . ARG A ? 270 ? -1.971  4.554   -26.247 1.0 98.13 270 A 1 
ATOM 1912 C CD  . ARG A ? 270 ? -1.433  3.385   -27.077 1.0 97.38 270 A 1 
ATOM 1913 N NE  . ARG A ? 270 ? -0.294  2.740   -26.394 1.0 94.06 270 A 1 
ATOM 1914 C CZ  . ARG A ? 270 ? 0.140   1.504   -26.551 1.0 92.49 270 A 1 
ATOM 1915 N NH1 . ARG A ? 270 ? -0.346  0.703   -27.462 1.0 86.98 270 A 1 
ATOM 1916 N NH2 . ARG A ? 270 ? 1.070   1.052   -25.759 1.0 88.01 270 A 1 
ATOM 1917 N N   . VAL A ? 271 ? -4.553  4.978   -22.218 1.0 98.79 271 A 1 
ATOM 1918 C CA  . VAL A ? 271 ? -5.180  4.604   -20.945 1.0 98.84 271 A 1 
ATOM 1919 C C   . VAL A ? 271 ? -6.300  3.598   -21.201 1.0 98.84 271 A 1 
ATOM 1920 O O   . VAL A ? 271 ? -7.188  3.833   -22.016 1.0 98.68 271 A 1 
ATOM 1921 C CB  . VAL A ? 271 ? -5.697  5.848   -20.203 1.0 98.76 271 A 1 
ATOM 1922 C CG1 . VAL A ? 271 ? -6.361  5.472   -18.873 1.0 98.47 271 A 1 
ATOM 1923 C CG2 . VAL A ? 271 ? -4.570  6.846   -19.906 1.0 98.49 271 A 1 
ATOM 1924 N N   . GLY A ? 272 ? -6.279  2.467   -20.498 1.0 98.8  272 A 1 
ATOM 1925 C CA  . GLY A ? 272 ? -7.326  1.455   -20.541 1.0 98.81 272 A 1 
ATOM 1926 C C   . GLY A ? 272 ? -8.268  1.546   -19.346 1.0 98.85 272 A 1 
ATOM 1927 O O   . GLY A ? 272 ? -7.826  1.414   -18.211 1.0 98.71 272 A 1 
ATOM 1928 N N   . VAL A ? 273 ? -9.568  1.708   -19.585 1.0 98.5  273 A 1 
ATOM 1929 C CA  . VAL A ? 273 ? -10.606 1.605   -18.545 1.0 98.39 273 A 1 
ATOM 1930 C C   . VAL A ? 273 ? -11.026 0.144   -18.408 1.0 98.1  273 A 1 
ATOM 1931 O O   . VAL A ? 273 ? -11.527 -0.451  -19.362 1.0 97.27 273 A 1 
ATOM 1932 C CB  . VAL A ? 273 ? -11.810 2.506   -18.868 1.0 98.13 273 A 1 
ATOM 1933 C CG1 . VAL A ? 273 ? -12.949 2.320   -17.854 1.0 97.27 273 A 1 
ATOM 1934 C CG2 . VAL A ? 273 ? -11.406 3.983   -18.850 1.0 97.42 273 A 1 
ATOM 1935 N N   . VAL A ? 274 ? -10.841 -0.455  -17.221 1.0 96.82 274 A 1 
ATOM 1936 C CA  . VAL A ? 274 ? -11.129 -1.880  -16.987 1.0 96.0  274 A 1 
ATOM 1937 C C   . VAL A ? 274 ? -12.636 -2.108  -16.830 1.0 95.27 274 A 1 
ATOM 1938 O O   . VAL A ? 274 ? -13.260 -1.558  -15.931 1.0 94.9  274 A 1 
ATOM 1939 C CB  . VAL A ? 274 ? -10.365 -2.419  -15.765 1.0 95.85 274 A 1 
ATOM 1940 C CG1 . VAL A ? 274 ? -10.607 -3.926  -15.597 1.0 94.35 274 A 1 
ATOM 1941 C CG2 . VAL A ? 274 ? -8.852  -2.206  -15.900 1.0 94.04 274 A 1 
ATOM 1942 N N   . ARG A ? 275 ? -13.218 -2.961  -17.682 1.0 96.47 275 A 1 
ATOM 1943 C CA  . ARG A ? 275 ? -14.661 -3.256  -17.687 1.0 95.6  275 A 1 
ATOM 1944 C C   . ARG A ? 275 ? -15.158 -3.898  -16.397 1.0 94.91 275 A 1 
ATOM 1945 O O   . ARG A ? 275 ? -16.216 -3.527  -15.906 1.0 92.78 275 A 1 
ATOM 1946 C CB  . ARG A ? 275 ? -15.001 -4.198  -18.848 1.0 94.19 275 A 1 
ATOM 1947 C CG  . ARG A ? 275 ? -14.955 -3.464  -20.184 1.0 85.78 275 A 1 
ATOM 1948 C CD  . ARG A ? 275 ? -15.325 -4.395  -21.336 1.0 84.05 275 A 1 
ATOM 1949 N NE  . ARG A ? 275 ? -16.732 -4.811  -21.256 1.0 75.45 275 A 1 
ATOM 1950 C CZ  . ARG A ? 275 ? -17.321 -5.674  -22.062 1.0 67.53 275 A 1 
ATOM 1951 N NH1 . ARG A ? 275 ? -16.682 -6.234  -23.051 1.0 61.34 275 A 1 
ATOM 1952 N NH2 . ARG A ? 275 ? -18.571 -5.988  -21.865 1.0 58.6  275 A 1 
ATOM 1953 N N   . GLN A ? 276 ? -14.406 -4.859  -15.870 1.0 96.47 276 A 1 
ATOM 1954 C CA  . GLN A ? 276 ? -14.781 -5.672  -14.706 1.0 95.5  276 A 1 
ATOM 1955 C C   . GLN A ? 276 ? -14.758 -4.894  -13.380 1.0 94.81 276 A 1 
ATOM 1956 O O   . GLN A ? 276 ? -15.284 -5.387  -12.386 1.0 92.5  276 A 1 
ATOM 1957 C CB  . GLN A ? 276 ? -13.858 -6.891  -14.612 1.0 95.11 276 A 1 
ATOM 1958 C CG  . GLN A ? 276 ? -14.101 -7.938  -15.712 1.0 93.47 276 A 1 
ATOM 1959 C CD  . GLN A ? 276 ? -13.647 -7.550  -17.109 1.0 94.85 276 A 1 
ATOM 1960 O OE1 . GLN A ? 276 ? -12.758 -6.731  -17.335 1.0 91.1  276 A 1 
ATOM 1961 N NE2 . GLN A ? 276 ? -14.242 -8.138  -18.120 1.0 91.32 276 A 1 
ATOM 1962 N N   . LEU A ? 277 ? -14.157 -3.695  -13.358 1.0 95.01 277 A 1 
ATOM 1963 C CA  . LEU A ? 277 ? -13.990 -2.901  -12.138 1.0 94.14 277 A 1 
ATOM 1964 C C   . LEU A ? 277 ? -14.941 -1.696  -12.086 1.0 92.24 277 A 1 
ATOM 1965 O O   . LEU A ? 277 ? -14.563 -0.604  -11.660 1.0 88.03 277 A 1 
ATOM 1966 C CB  . LEU A ? 277 ? -12.507 -2.534  -11.954 1.0 95.02 277 A 1 
ATOM 1967 C CG  . LEU A ? 277 ? -11.557 -3.742  -11.831 1.0 95.84 277 A 1 
ATOM 1968 C CD1 . LEU A ? 277 ? -10.135 -3.237  -11.570 1.0 94.06 277 A 1 
ATOM 1969 C CD2 . LEU A ? 277 ? -11.931 -4.700  -10.699 1.0 95.09 277 A 1 
ATOM 1970 N N   . ARG A ? 278 ? -16.190 -1.868  -12.571 1.0 92.26 278 A 1 
ATOM 1971 C CA  . ARG A ? 278 ? -17.280 -0.874  -12.513 1.0 89.71 278 A 1 
ATOM 1972 C C   . ARG A ? 278 ? -18.646 -1.538  -12.722 1.0 86.74 278 A 1 
ATOM 1973 O O   . ARG A ? 278 ? -18.717 -2.650  -13.228 1.0 75.58 278 A 1 
ATOM 1974 C CB  . ARG A ? 278 ? -17.026 0.233   -13.554 1.0 86.66 278 A 1 
ATOM 1975 C CG  . ARG A ? 278 ? -16.992 -0.274  -15.010 1.0 86.52 278 A 1 
ATOM 1976 C CD  . ARG A ? 278 ? -16.654 0.880   -15.964 1.0 83.95 278 A 1 
ATOM 1977 N NE  . ARG A ? 278 ? -16.755 0.499   -17.387 1.0 80.67 278 A 1 
ATOM 1978 C CZ  . ARG A ? 278 ? -17.089 1.307   -18.382 1.0 74.83 278 A 1 
ATOM 1979 N NH1 . ARG A ? 278 ? -17.371 2.563   -18.183 1.0 70.61 278 A 1 
ATOM 1980 N NH2 . ARG A ? 278 ? -17.159 0.876   -19.611 1.0 69.11 278 A 1 
ATOM 1981 N N   . GLY A ? 279 ? -19.729 -0.838  -12.410 1.0 87.17 279 A 1 
ATOM 1982 C CA  . GLY A ? 279 ? -21.096 -1.308  -12.674 1.0 87.54 279 A 1 
ATOM 1983 C C   . GLY A ? 279 ? -21.858 -1.675  -11.402 1.0 90.31 279 A 1 
ATOM 1984 O O   . GLY A ? 279 ? -21.896 -0.887  -10.457 1.0 86.52 279 A 1 
ATOM 1985 N N   . GLU A ? 280 ? -22.516 -2.836  -11.402 1.0 88.57 280 A 1 
ATOM 1986 C CA  . GLU A ? 280 ? -23.335 -3.286  -10.272 1.0 89.15 280 A 1 
ATOM 1987 C C   . GLU A ? 280 ? -22.500 -3.447  -8.996  1.0 90.31 280 A 1 
ATOM 1988 O O   . GLU A ? 280 ? -21.386 -3.955  -9.023  1.0 87.47 280 A 1 
ATOM 1989 C CB  . GLU A ? 280 ? -24.056 -4.590  -10.659 1.0 86.44 280 A 1 
ATOM 1990 C CG  . GLU A ? 280 ? -25.117 -5.007  -9.628  1.0 75.91 280 A 1 
ATOM 1991 C CD  . GLU A ? 280 ? -25.933 -6.246  -10.046 1.0 70.07 280 A 1 
ATOM 1992 O OE1 . GLU A ? 280 ? -26.851 -6.607  -9.278  1.0 64.05 280 A 1 
ATOM 1993 O OE2 . GLU A ? 280 ? -25.661 -6.810  -11.133 1.0 65.62 280 A 1 
ATOM 1994 N N   . GLY A ? 281 ? -23.048 -2.983  -7.860  1.0 92.04 281 A 1 
ATOM 1995 C CA  . GLY A ? 281 ? -22.367 -3.010  -6.559  1.0 92.37 281 A 1 
ATOM 1996 C C   . GLY A ? 281 ? -21.452 -1.814  -6.273  1.0 94.22 281 A 1 
ATOM 1997 O O   . GLY A ? 281 ? -20.908 -1.733  -5.174  1.0 92.95 281 A 1 
ATOM 1998 N N   . TYR A ? 282 ? -21.300 -0.873  -7.210  1.0 94.46 282 A 1 
ATOM 1999 C CA  . TYR A ? 282 ? -20.559 0.372   -6.990  1.0 95.61 282 A 1 
ATOM 2000 C C   . TYR A ? 282 ? -21.512 1.512   -6.603  1.0 96.06 282 A 1 
ATOM 2001 O O   . TYR A ? 282 ? -22.603 1.633   -7.165  1.0 95.26 282 A 1 
ATOM 2002 C CB  . TYR A ? 282 ? -19.735 0.754   -8.225  1.0 95.68 282 A 1 
ATOM 2003 C CG  . TYR A ? 282 ? -18.512 -0.120  -8.456  1.0 96.14 282 A 1 
ATOM 2004 C CD1 . TYR A ? 282 ? -17.219 0.411   -8.274  1.0 94.07 282 A 1 
ATOM 2005 C CD2 . TYR A ? 282 ? -18.664 -1.466  -8.831  1.0 94.42 282 A 1 
ATOM 2006 C CE1 . TYR A ? 282 ? -16.087 -0.404  -8.461  1.0 93.51 282 A 1 
ATOM 2007 C CE2 . TYR A ? 282 ? -17.536 -2.290  -9.005  1.0 94.18 282 A 1 
ATOM 2008 C CZ  . TYR A ? 282 ? -16.246 -1.760  -8.820  1.0 95.14 282 A 1 
ATOM 2009 O OH  . TYR A ? 282 ? -15.165 -2.563  -8.981  1.0 94.16 282 A 1 
ATOM 2010 N N   . GLN A ? 283 ? -21.088 2.385   -5.685  1.0 96.53 283 A 1 
ATOM 2011 C CA  . GLN A ? 283 ? -21.820 3.615   -5.365  1.0 96.75 283 A 1 
ATOM 2012 C C   . GLN A ? 283 ? -21.833 4.579   -6.560  1.0 97.23 283 A 1 
ATOM 2013 O O   . GLN A ? 283 ? -20.837 4.719   -7.276  1.0 97.46 283 A 1 
ATOM 2014 C CB  . GLN A ? 283 ? -21.209 4.309   -4.145  1.0 96.39 283 A 1 
ATOM 2015 C CG  . GLN A ? 283 ? -21.586 3.629   -2.818  1.0 94.76 283 A 1 
ATOM 2016 C CD  . GLN A ? 283 ? -20.956 4.322   -1.613  1.0 95.16 283 A 1 
ATOM 2017 O OE1 . GLN A ? 283 ? -20.033 5.110   -1.724  1.0 91.54 283 A 1 
ATOM 2018 N NE2 . GLN A ? 283 ? -21.379 4.032   -0.407  1.0 90.72 283 A 1 
ATOM 2019 N N   . SER A ? 284 ? -22.964 5.269   -6.756  1.0 97.03 284 A 1 
ATOM 2020 C CA  . SER A ? 284 ? -23.146 6.221   -7.859  1.0 97.27 284 A 1 
ATOM 2021 C C   . SER A ? 284 ? -22.128 7.358   -7.833  1.0 97.59 284 A 1 
ATOM 2022 O O   . SER A ? 284 ? -21.518 7.646   -8.870  1.0 97.32 284 A 1 
ATOM 2023 C CB  . SER A ? 284 ? -24.562 6.802   -7.853  1.0 96.6  284 A 1 
ATOM 2024 O OG  . SER A ? 284 ? -25.060 7.064   -6.565  1.0 83.05 284 A 1 
ATOM 2025 N N   . GLY A ? 285 ? -21.867 7.937   -6.669  1.0 97.63 285 A 1 
ATOM 2026 C CA  . GLY A ? 285 ? -20.872 9.002   -6.512  1.0 97.7  285 A 1 
ATOM 2027 C C   . GLY A ? 285 ? -19.431 8.542   -6.767  1.0 97.92 285 A 1 
ATOM 2028 O O   . GLY A ? 285 ? -18.634 9.297   -7.326  1.0 97.66 285 A 1 
ATOM 2029 N N   . VAL A ? 286 ? -19.095 7.279   -6.463  1.0 97.81 286 A 1 
ATOM 2030 C CA  . VAL A ? 286 ? -17.785 6.691   -6.815  1.0 97.91 286 A 1 
ATOM 2031 C C   . VAL A ? 286 ? -17.638 6.577   -8.333  1.0 97.94 286 A 1 
ATOM 2032 O O   . VAL A ? 286 ? -16.613 6.982   -8.886  1.0 97.89 286 A 1 
ATOM 2033 C CB  . VAL A ? 286 ? -17.574 5.319   -6.135  1.0 97.82 286 A 1 
ATOM 2034 C CG1 . VAL A ? 286 ? -16.313 4.594   -6.638  1.0 97.33 286 A 1 
ATOM 2035 C CG2 . VAL A ? 286 ? -17.432 5.485   -4.616  1.0 97.36 286 A 1 
ATOM 2036 N N   . LEU A ? 287 ? -18.668 6.078   -9.026  1.0 97.47 287 A 1 
ATOM 2037 C CA  . LEU A ? 287 ? -18.660 5.976   -10.487 1.0 97.36 287 A 1 
ATOM 2038 C C   . LEU A ? 287 ? -18.632 7.353   -11.163 1.0 97.46 287 A 1 
ATOM 2039 O O   . LEU A ? 287 ? -17.914 7.523   -12.148 1.0 97.53 287 A 1 
ATOM 2040 C CB  . LEU A ? 287 ? -19.877 5.164   -10.961 1.0 97.17 287 A 1 
ATOM 2041 C CG  . LEU A ? 287 ? -19.860 3.674   -10.565 1.0 96.35 287 A 1 
ATOM 2042 C CD1 . LEU A ? 287 ? -21.131 3.004   -11.087 1.0 95.49 287 A 1 
ATOM 2043 C CD2 . LEU A ? 287 ? -18.650 2.931   -11.143 1.0 95.3  287 A 1 
ATOM 2044 N N   . ALA A ? 288 ? -19.360 8.331   -10.628 1.0 97.82 288 A 1 
ATOM 2045 C CA  . ALA A ? 288 ? -19.349 9.702   -11.137 1.0 97.82 288 A 1 
ATOM 2046 C C   . ALA A ? 288 ? -17.961 10.353  -10.993 1.0 97.87 288 A 1 
ATOM 2047 O O   . ALA A ? 288 ? -17.443 10.914  -11.960 1.0 97.78 288 A 1 
ATOM 2048 C CB  . ALA A ? 288 ? -20.435 10.502  -10.408 1.0 97.79 288 A 1 
ATOM 2049 N N   . SER A ? 289 ? -17.327 10.218  -9.819  1.0 97.98 289 A 1 
ATOM 2050 C CA  . SER A ? 289 ? -15.962 10.713  -9.584  1.0 97.92 289 A 1 
ATOM 2051 C C   . SER A ? 289 ? -14.941 10.028  -10.500 1.0 98.05 289 A 1 
ATOM 2052 O O   . SER A ? 289 ? -14.093 10.691  -11.098 1.0 97.91 289 A 1 
ATOM 2053 C CB  . SER A ? 289 ? -15.587 10.500  -8.116  1.0 97.67 289 A 1 
ATOM 2054 O OG  . SER A ? 289 ? -14.305 11.034  -7.853  1.0 91.71 289 A 1 
ATOM 2055 N N   . PHE A ? 290 ? -15.058 8.711   -10.680 1.0 97.94 290 A 1 
ATOM 2056 C CA  . PHE A ? 290 ? -14.212 7.965   -11.609 1.0 98.04 290 A 1 
ATOM 2057 C C   . PHE A ? 290 ? -14.394 8.423   -13.065 1.0 98.11 290 A 1 
ATOM 2058 O O   . PHE A ? 290 ? -13.409 8.628   -13.772 1.0 98.14 290 A 1 
ATOM 2059 C CB  . PHE A ? 290 ? -14.498 6.464   -11.468 1.0 98.14 290 A 1 
ATOM 2060 C CG  . PHE A ? 290 ? -13.747 5.623   -12.481 1.0 98.34 290 A 1 
ATOM 2061 C CD1 . PHE A ? 290 ? -14.438 4.949   -13.504 1.0 98.11 290 A 1 
ATOM 2062 C CD2 . PHE A ? 290 ? -12.341 5.572   -12.437 1.0 98.22 290 A 1 
ATOM 2063 C CE1 . PHE A ? 290 ? -13.728 4.221   -14.474 1.0 98.12 290 A 1 
ATOM 2064 C CE2 . PHE A ? 290 ? -11.630 4.850   -13.414 1.0 98.13 290 A 1 
ATOM 2065 C CZ  . PHE A ? 290 ? -12.322 4.176   -14.433 1.0 98.24 290 A 1 
ATOM 2066 N N   . GLN A ? 291 ? -15.627 8.625   -13.512 1.0 97.99 291 A 1 
ATOM 2067 C CA  . GLN A ? 291 ? -15.914 9.114   -14.860 1.0 97.96 291 A 1 
ATOM 2068 C C   . GLN A ? 291 ? -15.315 10.511  -15.094 1.0 98.14 291 A 1 
ATOM 2069 O O   . GLN A ? 291 ? -14.650 10.726  -16.107 1.0 98.23 291 A 1 
ATOM 2070 C CB  . GLN A ? 291 ? -17.434 9.073   -15.091 1.0 97.64 291 A 1 
ATOM 2071 C CG  . GLN A ? 291 ? -17.842 9.565   -16.487 1.0 88.61 291 A 1 
ATOM 2072 C CD  . GLN A ? 291 ? -17.209 8.784   -17.629 1.0 82.18 291 A 1 
ATOM 2073 O OE1 . GLN A ? 291 ? -16.998 7.575   -17.587 1.0 73.73 291 A 1 
ATOM 2074 N NE2 . GLN A ? 291 ? -16.885 9.466   -18.708 1.0 68.66 291 A 1 
ATOM 2075 N N   . ALA A ? 292 ? -15.465 11.423  -14.130 1.0 97.98 292 A 1 
ATOM 2076 C CA  . ALA A ? 292 ? -14.851 12.749  -14.192 1.0 98.01 292 A 1 
ATOM 2077 C C   . ALA A ? 292 ? -13.312 12.671  -14.251 1.0 98.18 292 A 1 
ATOM 2078 O O   . ALA A ? 292 ? -12.673 13.408  -15.002 1.0 98.1  292 A 1 
ATOM 2079 C CB  . ALA A ? 292 ? -15.331 13.555  -12.979 1.0 97.94 292 A 1 
ATOM 2080 N N   . ALA A ? 293 ? -12.705 11.731  -13.521 1.0 98.19 293 A 1 
ATOM 2081 C CA  . ALA A ? 293 ? -11.265 11.495  -13.590 1.0 98.36 293 A 1 
ATOM 2082 C C   . ALA A ? 293 ? -10.819 10.999  -14.978 1.0 98.49 293 A 1 
ATOM 2083 O O   . ALA A ? 293 ? -9.804  11.456  -15.501 1.0 98.48 293 A 1 
ATOM 2084 C CB  . ALA A ? 293 ? -10.870 10.513  -12.481 1.0 98.4  293 A 1 
ATOM 2085 N N   . VAL A ? 294 ? -11.588 10.106  -15.609 1.0 98.4  294 A 1 
ATOM 2086 C CA  . VAL A ? 294 ? -11.327 9.642   -16.982 1.0 98.5  294 A 1 
ATOM 2087 C C   . VAL A ? 294 ? -11.438 10.795  -17.986 1.0 98.55 294 A 1 
ATOM 2088 O O   . VAL A ? 294 ? -10.579 10.934  -18.857 1.0 98.51 294 A 1 
ATOM 2089 C CB  . VAL A ? 294 ? -12.269 8.479   -17.351 1.0 98.46 294 A 1 
ATOM 2090 C CG1 . VAL A ? 294 ? -12.173 8.086   -18.829 1.0 98.05 294 A 1 
ATOM 2091 C CG2 . VAL A ? 294 ? -11.926 7.225   -16.531 1.0 98.07 294 A 1 
ATOM 2092 N N   . GLU A ? 295 ? -12.454 11.652  -17.860 1.0 98.35 295 A 1 
ATOM 2093 C CA  . GLU A ? 295 ? -12.620 12.849  -18.696 1.0 98.31 295 A 1 
ATOM 2094 C C   . GLU A ? 295 ? -11.452 13.833  -18.529 1.0 98.35 295 A 1 
ATOM 2095 O O   . GLU A ? 295 ? -10.954 14.374  -19.520 1.0 98.18 295 A 1 
ATOM 2096 C CB  . GLU A ? 295 ? -13.955 13.529  -18.356 1.0 98.22 295 A 1 
ATOM 2097 C CG  . GLU A ? 295 ? -15.133 12.701  -18.890 1.0 95.29 295 A 1 
ATOM 2098 C CD  . GLU A ? 295 ? -16.507 13.146  -18.374 1.0 92.98 295 A 1 
ATOM 2099 O OE1 . GLU A ? 295 ? -17.450 12.342  -18.588 1.0 83.15 295 A 1 
ATOM 2100 O OE2 . GLU A ? 295 ? -16.613 14.248  -17.782 1.0 85.92 295 A 1 
ATOM 2101 N N   . GLN A ? 296 ? -10.950 13.993  -17.304 1.0 98.33 296 A 1 
ATOM 2102 C CA  . GLN A ? 296 ? -9.762  14.800  -17.033 1.0 98.27 296 A 1 
ATOM 2103 C C   . GLN A ? 296 ? -8.514  14.228  -17.726 1.0 98.44 296 A 1 
ATOM 2104 O O   . GLN A ? 296 ? -7.763  14.981  -18.340 1.0 98.36 296 A 1 
ATOM 2105 C CB  . GLN A ? 296 ? -9.561  14.918  -15.512 1.0 97.86 296 A 1 
ATOM 2106 C CG  . GLN A ? 296 ? -8.461  15.928  -15.132 1.0 90.48 296 A 1 
ATOM 2107 C CD  . GLN A ? 296 ? -8.829  17.364  -15.515 1.0 86.95 296 A 1 
ATOM 2108 O OE1 . GLN A ? 296 ? -9.944  17.819  -15.319 1.0 77.5  296 A 1 
ATOM 2109 N NE2 . GLN A ? 296 ? -7.930  18.135  -16.069 1.0 72.85 296 A 1 
ATOM 2110 N N   . LEU A ? 297 ? -8.304  12.906  -17.696 1.0 98.18 297 A 1 
ATOM 2111 C CA  . LEU A ? 297 ? -7.188  12.264  -18.412 1.0 98.34 297 A 1 
ATOM 2112 C C   . LEU A ? 297 ? -7.272  12.496  -19.935 1.0 98.43 297 A 1 
ATOM 2113 O O   . LEU A ? 297 ? -6.251  12.761  -20.572 1.0 98.46 297 A 1 
ATOM 2114 C CB  . LEU A ? 297 ? -7.152  10.757  -18.092 1.0 98.47 297 A 1 
ATOM 2115 C CG  . LEU A ? 297 ? -6.803  10.400  -16.632 1.0 98.27 297 A 1 
ATOM 2116 C CD1 . LEU A ? 297 ? -7.003  8.899   -16.418 1.0 98.12 297 A 1 
ATOM 2117 C CD2 . LEU A ? 297 ? -5.362  10.750  -16.270 1.0 97.99 297 A 1 
ATOM 2118 N N   . ILE A ? 298 ? -8.478  12.459  -20.513 1.0 98.49 298 A 1 
ATOM 2119 C CA  . ILE A ? 298 ? -8.707  12.800  -21.930 1.0 98.5  298 A 1 
ATOM 2120 C C   . ILE A ? 298 ? -8.364  14.270  -22.192 1.0 98.45 298 A 1 
ATOM 2121 O O   . ILE A ? 298 ? -7.679  14.577  -23.170 1.0 98.26 298 A 1 
ATOM 2122 C CB  . ILE A ? 298 ? -10.165 12.483  -22.344 1.0 98.57 298 A 1 
ATOM 2123 C CG1 . ILE A ? 298 ? -10.430 10.960  -22.292 1.0 98.23 298 A 1 
ATOM 2124 C CG2 . ILE A ? 298 ? -10.477 13.013  -23.760 1.0 98.17 298 A 1 
ATOM 2125 C CD1 . ILE A ? 298 ? -11.917 10.585  -22.333 1.0 97.05 298 A 1 
ATOM 2126 N N   . ALA A ? 299 ? -8.790  15.182  -21.319 1.0 98.22 299 A 1 
ATOM 2127 C CA  . ALA A ? 299 ? -8.500  16.608  -21.447 1.0 98.1  299 A 1 
ATOM 2128 C C   . ALA A ? 299 ? -6.990  16.920  -21.386 1.0 98.04 299 A 1 
ATOM 2129 O O   . ALA A ? 299 ? -6.538  17.879  -22.012 1.0 97.73 299 A 1 
ATOM 2130 C CB  . ALA A ? 299 ? -9.278  17.364  -20.364 1.0 98.05 299 A 1 
ATOM 2131 N N   . LEU A ? 300 ? -6.209  16.080  -20.705 1.0 97.99 300 A 1 
ATOM 2132 C CA  . LEU A ? 300 ? -4.742  16.146  -20.668 1.0 97.95 300 A 1 
ATOM 2133 C C   . LEU A ? 300 ? -4.058  15.551  -21.918 1.0 98.01 300 A 1 
ATOM 2134 O O   . LEU A ? 300 ? -2.831  15.535  -22.002 1.0 97.67 300 A 1 
ATOM 2135 C CB  . LEU A ? 300 ? -4.244  15.463  -19.380 1.0 97.99 300 A 1 
ATOM 2136 C CG  . LEU A ? 300 ? -4.693  16.136  -18.069 1.0 97.44 300 A 1 
ATOM 2137 C CD1 . LEU A ? 300 ? -4.193  15.301  -16.892 1.0 96.51 300 A 1 
ATOM 2138 C CD2 . LEU A ? 300 ? -4.174  17.560  -17.955 1.0 96.42 300 A 1 
ATOM 2139 N N   . GLY A ? 301 ? -4.833  15.052  -22.888 1.0 97.81 301 A 1 
ATOM 2140 C CA  . GLY A ? 301 ? -4.324  14.509  -24.150 1.0 97.81 301 A 1 
ATOM 2141 C C   . GLY A ? 301 ? -4.153  12.985  -24.188 1.0 98.18 301 A 1 
ATOM 2142 O O   . GLY A ? 301 ? -3.666  12.459  -25.190 1.0 97.64 301 A 1 
ATOM 2143 N N   . ALA A ? 302 ? -4.561  12.254  -23.141 1.0 98.2  302 A 1 
ATOM 2144 C CA  . ALA A ? 302 ? -4.530  10.797  -23.159 1.0 98.4  302 A 1 
ATOM 2145 C C   . ALA A ? 302 ? -5.564  10.218  -24.143 1.0 98.51 302 A 1 
ATOM 2146 O O   . ALA A ? 302 ? -6.695  10.691  -24.259 1.0 98.41 302 A 1 
ATOM 2147 C CB  . ALA A ? 302 ? -4.736  10.247  -21.743 1.0 98.36 302 A 1 
ATOM 2148 N N   . THR A ? 303 ? -5.200  9.129   -24.821 1.0 98.67 303 A 1 
ATOM 2149 C CA  . THR A ? 303 ? -6.159  8.324   -25.592 1.0 98.71 303 A 1 
ATOM 2150 C C   . THR A ? 303 ? -6.748  7.255   -24.685 1.0 98.8  303 A 1 
ATOM 2151 O O   . THR A ? 303 ? -6.013  6.411   -24.173 1.0 98.57 303 A 1 
ATOM 2152 C CB  . THR A ? 303 ? -5.501  7.680   -26.815 1.0 98.33 303 A 1 
ATOM 2153 O OG1 . THR A ? 303 ? -4.952  8.673   -27.646 1.0 92.21 303 A 1 
ATOM 2154 C CG2 . THR A ? 303 ? -6.506  6.901   -27.670 1.0 91.05 303 A 1 
ATOM 2155 N N   . VAL A ? 304 ? -8.076  7.259   -24.503 1.0 98.7  304 A 1 
ATOM 2156 C CA  . VAL A ? 304 ? -8.770  6.313   -23.617 1.0 98.71 304 A 1 
ATOM 2157 C C   . VAL A ? 304 ? -9.505  5.246   -24.425 1.0 98.69 304 A 1 
ATOM 2158 O O   . VAL A ? 304 ? -10.193 5.540   -25.397 1.0 98.37 304 A 1 
ATOM 2159 C CB  . VAL A ? 304 ? -9.695  7.044   -22.628 1.0 98.5  304 A 1 
ATOM 2160 C CG1 . VAL A ? 304 ? -10.399 6.056   -21.689 1.0 97.53 304 A 1 
ATOM 2161 C CG2 . VAL A ? 304 ? -8.895  8.026   -21.760 1.0 97.64 304 A 1 
ATOM 2162 N N   . SER A ? 305 ? -9.388  3.985   -23.998 1.0 98.62 305 A 1 
ATOM 2163 C CA  . SER A ? 305 ? -10.136 2.851   -24.549 1.0 98.53 305 A 1 
ATOM 2164 C C   . SER A ? 305 ? -10.626 1.925   -23.439 1.0 98.57 305 A 1 
ATOM 2165 O O   . SER A ? 305 ? -10.048 1.873   -22.356 1.0 98.1  305 A 1 
ATOM 2166 C CB  . SER A ? 305 ? -9.283  2.083   -25.565 1.0 98.15 305 A 1 
ATOM 2167 O OG  . SER A ? 305 ? -8.099  1.576   -24.983 1.0 96.42 305 A 1 
ATOM 2168 N N   . GLU A ? 306 ? -11.694 1.173   -23.699 1.0 98.24 306 A 1 
ATOM 2169 C CA  . GLU A ? 306 ? -12.138 0.124   -22.777 1.0 98.03 306 A 1 
ATOM 2170 C C   . GLU A ? 306 ? -11.281 -1.136  -22.948 1.0 97.99 306 A 1 
ATOM 2171 O O   . GLU A ? 306 ? -10.945 -1.527  -24.067 1.0 97.11 306 A 1 
ATOM 2172 C CB  . GLU A ? 306 ? -13.636 -0.149  -22.980 1.0 97.0  306 A 1 
ATOM 2173 C CG  . GLU A ? 306 ? -14.203 -1.004  -21.842 1.0 90.82 306 A 1 
ATOM 2174 C CD  . GLU A ? 306 ? -15.710 -1.250  -21.999 1.0 90.78 306 A 1 
ATOM 2175 O OE1 . GLU A ? 306 ? -16.091 -2.063  -22.870 1.0 82.61 306 A 1 
ATOM 2176 O OE2 . GLU A ? 306 ? -16.498 -0.698  -21.206 1.0 84.54 306 A 1 
ATOM 2177 N N   . VAL A ? 307 ? -10.937 -1.784  -21.826 1.0 97.96 307 A 1 
ATOM 2178 C CA  . VAL A ? 307 ? -10.130 -3.003  -21.784 1.0 97.68 307 A 1 
ATOM 2179 C C   . VAL A ? 307 ? -10.877 -4.096  -21.031 1.0 97.75 307 A 1 
ATOM 2180 O O   . VAL A ? 307 ? -11.434 -3.875  -19.955 1.0 96.52 307 A 1 
ATOM 2181 C CB  . VAL A ? 307 ? -8.744  -2.736  -21.174 1.0 95.96 307 A 1 
ATOM 2182 C CG1 . VAL A ? 307 ? -7.912  -4.016  -21.110 1.0 88.33 307 A 1 
ATOM 2183 C CG2 . VAL A ? 307 ? -7.960  -1.726  -22.025 1.0 87.48 307 A 1 
ATOM 2184 N N   . ASP A ? 308 ? -10.870 -5.299  -21.604 1.0 97.47 308 A 1 
ATOM 2185 C CA  . ASP A ? 308 ? -11.502 -6.495  -21.062 1.0 97.45 308 A 1 
ATOM 2186 C C   . ASP A ? 308 ? -10.468 -7.381  -20.348 1.0 98.01 308 A 1 
ATOM 2187 O O   . ASP A ? 308 ? -9.491  -7.827  -20.961 1.0 97.37 308 A 1 
ATOM 2188 C CB  . ASP A ? 308 ? -12.201 -7.228  -22.214 1.0 95.68 308 A 1 
ATOM 2189 C CG  . ASP A ? 308 ? -13.128 -8.342  -21.740 1.0 91.2  308 A 1 
ATOM 2190 O OD1 . ASP A ? 308 ? -13.854 -8.109  -20.756 1.0 85.05 308 A 1 
ATOM 2191 O OD2 . ASP A ? 308 ? -13.163 -9.389  -22.427 1.0 84.1  308 A 1 
ATOM 2192 N N   . CYS A ? 309 ? -10.694 -7.628  -19.052 1.0 97.62 309 A 1 
ATOM 2193 C CA  . CYS A ? 309 ? -9.878  -8.483  -18.189 1.0 97.82 309 A 1 
ATOM 2194 C C   . CYS A ? 309 ? -10.768 -9.566  -17.545 1.0 97.93 309 A 1 
ATOM 2195 O O   . CYS A ? 309 ? -10.986 -9.539  -16.332 1.0 97.26 309 A 1 
ATOM 2196 C CB  . CYS A ? 309 ? -9.162  -7.612  -17.146 1.0 97.66 309 A 1 
ATOM 2197 S SG  . CYS A ? 309 ? -7.940  -6.519  -17.921 1.0 97.26 309 A 1 
ATOM 2198 N N   . PRO A ? 310 ? -11.313 -10.535 -18.312 1.0 97.93 310 A 1 
ATOM 2199 C CA  . PRO A ? 310 ? -12.418 -11.407 -17.888 1.0 97.76 310 A 1 
ATOM 2200 C C   . PRO A ? 310 ? -12.114 -12.270 -16.659 1.0 97.77 310 A 1 
ATOM 2201 O O   . PRO A ? 310 ? -13.029 -12.666 -15.940 1.0 97.17 310 A 1 
ATOM 2202 C CB  . PRO A ? 310 ? -12.722 -12.284 -19.109 1.0 97.57 310 A 1 
ATOM 2203 C CG  . PRO A ? 310 ? -11.412 -12.283 -19.892 1.0 96.52 310 A 1 
ATOM 2204 C CD  . PRO A ? 310 ? -10.897 -10.870 -19.658 1.0 98.02 310 A 1 
ATOM 2205 N N   . HIS A ? 311 ? -10.847 -12.564 -16.380 1.0 97.63 311 A 1 
ATOM 2206 C CA  . HIS A ? 311 ? -10.489 -13.359 -15.205 1.0 97.88 311 A 1 
ATOM 2207 C C   . HIS A ? 311 ? -10.443 -12.546 -13.907 1.0 97.79 311 A 1 
ATOM 2208 O O   . HIS A ? 311 ? -10.293 -13.139 -12.838 1.0 97.61 311 A 1 
ATOM 2209 C CB  . HIS A ? 311 ? -9.189  -14.121 -15.468 1.0 98.11 311 A 1 
ATOM 2210 C CG  . HIS A ? 311 ? -9.247  -14.976 -16.708 1.0 98.08 311 A 1 
ATOM 2211 N ND1 . HIS A ? 311 ? -8.792  -14.606 -17.942 1.0 93.58 311 A 1 
ATOM 2212 C CD2 . HIS A ? 311 ? -9.771  -16.232 -16.842 1.0 95.44 311 A 1 
ATOM 2213 C CE1 . HIS A ? 311 ? -9.025  -15.614 -18.799 1.0 95.31 311 A 1 
ATOM 2214 N NE2 . HIS A ? 311 ? -9.617  -16.641 -18.176 1.0 95.95 311 A 1 
ATOM 2215 N N   . PHE A ? 312 ? -10.623 -11.211 -13.954 1.0 97.8  312 A 1 
ATOM 2216 C CA  . PHE A ? 312 ? -10.755 -10.375 -12.754 1.0 97.68 312 A 1 
ATOM 2217 C C   . PHE A ? 312 ? -11.993 -10.751 -11.928 1.0 97.35 312 A 1 
ATOM 2218 O O   . PHE A ? 312 ? -11.932 -10.666 -10.707 1.0 96.69 312 A 1 
ATOM 2219 C CB  . PHE A ? 312 ? -10.792 -8.886  -13.129 1.0 97.63 312 A 1 
ATOM 2220 C CG  . PHE A ? 312 ? -9.458  -8.232  -13.464 1.0 97.95 312 A 1 
ATOM 2221 C CD1 . PHE A ? 312 ? -8.344  -8.960  -13.925 1.0 96.91 312 A 1 
ATOM 2222 C CD2 . PHE A ? 312 ? -9.339  -6.833  -13.293 1.0 97.05 312 A 1 
ATOM 2223 C CE1 . PHE A ? 312 ? -7.133  -8.302  -14.213 1.0 96.65 312 A 1 
ATOM 2224 C CE2 . PHE A ? 312 ? -8.131  -6.175  -13.585 1.0 96.73 312 A 1 
ATOM 2225 C CZ  . PHE A ? 312 ? -7.027  -6.908  -14.043 1.0 97.12 312 A 1 
ATOM 2226 N N   . ASP A ? 313 ? -13.048 -11.279 -12.560 1.0 97.26 313 A 1 
ATOM 2227 C CA  . ASP A ? 313 ? -14.256 -11.781 -11.886 1.0 96.7  313 A 1 
ATOM 2228 C C   . ASP A ? 313 ? -13.946 -12.917 -10.887 1.0 96.85 313 A 1 
ATOM 2229 O O   . ASP A ? 313 ? -14.680 -13.148 -9.925  1.0 96.22 313 A 1 
ATOM 2230 C CB  . ASP A ? 313 ? -15.262 -12.276 -12.940 1.0 95.98 313 A 1 
ATOM 2231 C CG  . ASP A ? 313 ? -15.772 -11.181 -13.892 1.0 94.8  313 A 1 
ATOM 2232 O OD1 . ASP A ? 313 ? -15.638 -9.982  -13.555 1.0 92.37 313 A 1 
ATOM 2233 O OD2 . ASP A ? 313 ? -16.280 -11.559 -14.972 1.0 92.0  313 A 1 
ATOM 2234 N N   . TYR A ? 314 ? -12.825 -13.608 -11.069 1.0 97.47 314 A 1 
ATOM 2235 C CA  . TYR A ? 314 ? -12.359 -14.684 -10.187 1.0 97.8  314 A 1 
ATOM 2236 C C   . TYR A ? 314 ? -11.267 -14.243 -9.202  1.0 98.08 314 A 1 
ATOM 2237 O O   . TYR A ? 314 ? -10.785 -15.066 -8.415  1.0 97.88 314 A 1 
ATOM 2238 C CB  . TYR A ? 314 ? -11.891 -15.870 -11.037 1.0 97.71 314 A 1 
ATOM 2239 C CG  . TYR A ? 314 ? -12.912 -16.344 -12.055 1.0 97.24 314 A 1 
ATOM 2240 C CD1 . TYR A ? 314 ? -14.059 -17.047 -11.635 1.0 95.15 314 A 1 
ATOM 2241 C CD2 . TYR A ? 314 ? -12.732 -16.050 -13.418 1.0 95.16 314 A 1 
ATOM 2242 C CE1 . TYR A ? 314 ? -15.019 -17.461 -12.577 1.0 93.76 314 A 1 
ATOM 2243 C CE2 . TYR A ? 314 ? -13.690 -16.462 -14.364 1.0 93.87 314 A 1 
ATOM 2244 C CZ  . TYR A ? 314 ? -14.834 -17.168 -13.944 1.0 93.74 314 A 1 
ATOM 2245 O OH  . TYR A ? 314 ? -15.762 -17.563 -14.857 1.0 91.6  314 A 1 
ATOM 2246 N N   . ALA A ? 315 ? -10.851 -12.974 -9.221  1.0 97.79 315 A 1 
ATOM 2247 C CA  . ALA A ? 315 ? -9.730  -12.486 -8.422  1.0 98.01 315 A 1 
ATOM 2248 C C   . ALA A ? 315 ? -9.986  -12.631 -6.917  1.0 98.16 315 A 1 
ATOM 2249 O O   . ALA A ? 315 ? -9.110  -13.107 -6.196  1.0 98.12 315 A 1 
ATOM 2250 C CB  . ALA A ? 315 ? -9.432  -11.030 -8.803  1.0 97.97 315 A 1 
ATOM 2251 N N   . LEU A ? 316 ? -11.202 -12.311 -6.464  1.0 97.7  316 A 1 
ATOM 2252 C CA  . LEU A ? 316 ? -11.607 -12.450 -5.064  1.0 97.39 316 A 1 
ATOM 2253 C C   . LEU A ? 316 ? -11.466 -13.901 -4.582  1.0 97.72 316 A 1 
ATOM 2254 O O   . LEU A ? 316 ? -10.800 -14.169 -3.583  1.0 97.59 316 A 1 
ATOM 2255 C CB  . LEU A ? 316 ? -13.055 -11.942 -4.917  1.0 96.55 316 A 1 
ATOM 2256 C CG  . LEU A ? 316 ? -13.519 -11.835 -3.450  1.0 94.45 316 A 1 
ATOM 2257 C CD1 . LEU A ? 316 ? -12.933 -10.604 -2.762  1.0 91.59 316 A 1 
ATOM 2258 C CD2 . LEU A ? 316 ? -15.039 -11.738 -3.385  1.0 91.37 316 A 1 
ATOM 2259 N N   . ALA A ? 317 ? -12.050 -14.855 -5.320  1.0 97.27 317 A 1 
ATOM 2260 C CA  . ALA A ? 317 ? -12.003 -16.269 -4.953  1.0 97.51 317 A 1 
ATOM 2261 C C   . ALA A ? 317 ? -10.566 -16.825 -4.953  1.0 97.99 317 A 1 
ATOM 2262 O O   . ALA A ? 317 ? -10.173 -17.534 -4.029  1.0 97.98 317 A 1 
ATOM 2263 C CB  . ALA A ? 317 ? -12.912 -17.046 -5.916  1.0 97.01 317 A 1 
ATOM 2264 N N   . ALA A ? 318 ? -9.770  -16.474 -5.963  1.0 97.77 318 A 1 
ATOM 2265 C CA  . ALA A ? 318 ? -8.371  -16.893 -6.033  1.0 98.23 318 A 1 
ATOM 2266 C C   . ALA A ? 318 ? -7.540  -16.325 -4.872  1.0 98.46 318 A 1 
ATOM 2267 O O   . ALA A ? 318 ? -6.792  -17.064 -4.231  1.0 98.41 318 A 1 
ATOM 2268 C CB  . ALA A ? 318 ? -7.803  -16.477 -7.395  1.0 98.25 318 A 1 
ATOM 2269 N N   . TYR A ? 319 ? -7.711  -15.037 -4.563  1.0 98.41 319 A 1 
ATOM 2270 C CA  . TYR A ? 319 ? -7.016  -14.367 -3.468  1.0 98.5  319 A 1 
ATOM 2271 C C   . TYR A ? 319 ? -7.351  -14.984 -2.108  1.0 98.54 319 A 1 
ATOM 2272 O O   . TYR A ? 319 ? -6.444  -15.323 -1.350  1.0 98.42 319 A 1 
ATOM 2273 C CB  . TYR A ? 319 ? -7.373  -12.883 -3.504  1.0 98.46 319 A 1 
ATOM 2274 C CG  . TYR A ? 319 ? -6.781  -12.086 -2.361  1.0 98.43 319 A 1 
ATOM 2275 C CD1 . TYR A ? 319 ? -7.552  -11.819 -1.210  1.0 98.01 319 A 1 
ATOM 2276 C CD2 . TYR A ? 319 ? -5.469  -11.594 -2.458  1.0 98.09 319 A 1 
ATOM 2277 C CE1 . TYR A ? 319 ? -7.019  -11.033 -0.174  1.0 97.74 319 A 1 
ATOM 2278 C CE2 . TYR A ? 319 ? -4.933  -10.804 -1.423  1.0 97.69 319 A 1 
ATOM 2279 C CZ  . TYR A ? 319 ? -5.713  -10.512 -0.286  1.0 97.74 319 A 1 
ATOM 2280 O OH  . TYR A ? 319 ? -5.211  -9.713  0.693   1.0 97.01 319 A 1 
ATOM 2281 N N   . TYR A ? 320 ? -8.645  -15.216 -1.815  1.0 98.06 320 A 1 
ATOM 2282 C CA  . TYR A ? 320 ? -9.102  -15.810 -0.551  1.0 97.78 320 A 1 
ATOM 2283 C C   . TYR A ? 320 ? -8.870  -17.327 -0.443  1.0 97.84 320 A 1 
ATOM 2284 O O   . TYR A ? 320 ? -9.252  -17.938 0.550   1.0 96.96 320 A 1 
ATOM 2285 C CB  . TYR A ? 320 ? -10.542 -15.372 -0.237  1.0 97.2  320 A 1 
ATOM 2286 C CG  . TYR A ? 320 ? -10.594 -13.968 0.348   1.0 96.1  320 A 1 
ATOM 2287 C CD1 . TYR A ? 320 ? -10.203 -13.755 1.689   1.0 93.54 320 A 1 
ATOM 2288 C CD2 . TYR A ? 320 ? -10.965 -12.867 -0.444  1.0 94.1  320 A 1 
ATOM 2289 C CE1 . TYR A ? 320 ? -10.167 -12.452 2.224   1.0 92.44 320 A 1 
ATOM 2290 C CE2 . TYR A ? 320 ? -10.927 -11.559 0.086   1.0 91.62 320 A 1 
ATOM 2291 C CZ  . TYR A ? 320 ? -10.518 -11.351 1.418   1.0 92.27 320 A 1 
ATOM 2292 O OH  . TYR A ? 320 ? -10.442 -10.084 1.919   1.0 90.24 320 A 1 
ATOM 2293 N N   . LEU A ? 321 ? -8.199  -17.933 -1.411  1.0 98.38 321 A 1 
ATOM 2294 C CA  . LEU A ? 321 ? -7.572  -19.254 -1.297  1.0 98.45 321 A 1 
ATOM 2295 C C   . LEU A ? 321 ? -6.047  -19.149 -1.147  1.0 98.64 321 A 1 
ATOM 2296 O O   . LEU A ? 321 ? -5.465  -19.808 -0.287  1.0 98.46 321 A 1 
ATOM 2297 C CB  . LEU A ? 321 ? -7.957  -20.102 -2.519  1.0 98.08 321 A 1 
ATOM 2298 C CG  . LEU A ? 321 ? -9.417  -20.593 -2.497  1.0 96.83 321 A 1 
ATOM 2299 C CD1 . LEU A ? 321 ? -9.764  -21.208 -3.857  1.0 95.37 321 A 1 
ATOM 2300 C CD2 . LEU A ? 321 ? -9.643  -21.656 -1.417  1.0 95.5  321 A 1 
ATOM 2301 N N   . ILE A ? 322 ? -5.395  -18.299 -1.950  1.0 98.53 322 A 1 
ATOM 2302 C CA  . ILE A ? 322 ? -3.936  -18.126 -1.918  1.0 98.66 322 A 1 
ATOM 2303 C C   . ILE A ? 322 ? -3.498  -17.503 -0.592  1.0 98.71 322 A 1 
ATOM 2304 O O   . ILE A ? 322 ? -2.650  -18.073 0.095   1.0 98.7  322 A 1 
ATOM 2305 C CB  . ILE A ? 322 ? -3.453  -17.308 -3.141  1.0 98.68 322 A 1 
ATOM 2306 C CG1 . ILE A ? 322 ? -3.672  -18.132 -4.434  1.0 98.36 322 A 1 
ATOM 2307 C CG2 . ILE A ? 322 ? -1.966  -16.920 -3.011  1.0 98.53 322 A 1 
ATOM 2308 C CD1 . ILE A ? 322 ? -3.531  -17.318 -5.725  1.0 97.4  322 A 1 
ATOM 2309 N N   . LEU A ? 323 ? -4.097  -16.359 -0.207  1.0 98.69 323 A 1 
ATOM 2310 C CA  . LEU A ? 323 ? -3.697  -15.652 1.001   1.0 98.67 323 A 1 
ATOM 2311 C C   . LEU A ? 323 ? -3.862  -16.512 2.267   1.0 98.74 323 A 1 
ATOM 2312 O O   . LEU A ? 323 ? -2.870  -16.684 2.971   1.0 98.65 323 A 1 
ATOM 2313 C CB  . LEU A ? 323 ? -4.357  -14.259 1.063   1.0 98.39 323 A 1 
ATOM 2314 C CG  . LEU A ? 323 ? -4.108  -13.522 2.401   1.0 97.1  323 A 1 
ATOM 2315 C CD1 . LEU A ? 323 ? -4.059  -12.022 2.205   1.0 91.96 323 A 1 
ATOM 2316 C CD2 . LEU A ? 323 ? -5.218  -13.797 3.436   1.0 92.8  323 A 1 
ATOM 2317 N N   . PRO A ? 324 ? -5.036  -17.117 2.581   1.0 98.67 324 A 1 
ATOM 2318 C CA  . PRO A ? 324 ? -5.158  -17.957 3.771   1.0 98.64 324 A 1 
ATOM 2319 C C   . PRO A ? 324 ? -4.202  -19.150 3.775   1.0 98.75 324 A 1 
ATOM 2320 O O   . PRO A ? 324 ? -3.644  -19.486 4.818   1.0 98.59 324 A 1 
ATOM 2321 C CB  . PRO A ? 324 ? -6.619  -18.408 3.822   1.0 98.13 324 A 1 
ATOM 2322 C CG  . PRO A ? 324 ? -7.342  -17.268 3.116   1.0 96.16 324 A 1 
ATOM 2323 C CD  . PRO A ? 324 ? -6.351  -16.937 1.996   1.0 98.06 324 A 1 
ATOM 2324 N N   . SER A ? 325 ? -3.955  -19.759 2.611   1.0 98.62 325 A 1 
ATOM 2325 C CA  . SER A ? 325 ? -2.994  -20.859 2.487   1.0 98.66 325 A 1 
ATOM 2326 C C   . SER A ? 325 ? -1.593  -20.427 2.925   1.0 98.71 325 A 1 
ATOM 2327 O O   . SER A ? 325 ? -0.992  -21.041 3.805   1.0 98.59 325 A 1 
ATOM 2328 C CB  . SER A ? 325 ? -2.964  -21.391 1.052   1.0 98.61 325 A 1 
ATOM 2329 O OG  . SER A ? 325 ? -4.230  -21.910 0.691   1.0 97.88 325 A 1 
ATOM 2330 N N   . GLU A ? 326 ? -1.104  -19.314 2.383   1.0 98.69 326 A 1 
ATOM 2331 C CA  . GLU A ? 326 ? 0.212   -18.781 2.751   1.0 98.7  326 A 1 
ATOM 2332 C C   . GLU A ? 326 ? 0.253   -18.281 4.205   1.0 98.72 326 A 1 
ATOM 2333 O O   . GLU A ? 326 ? 1.228   -18.541 4.911   1.0 98.47 326 A 1 
ATOM 2334 C CB  . GLU A ? 326 ? 0.616   -17.680 1.772   1.0 98.66 326 A 1 
ATOM 2335 C CG  . GLU A ? 326 ? 0.883   -18.240 0.359   1.0 98.29 326 A 1 
ATOM 2336 C CD  . GLU A ? 326 ? 1.457   -17.188 -0.591  1.0 98.36 326 A 1 
ATOM 2337 O OE1 . GLU A ? 326 ? 1.180   -17.251 -1.804  1.0 96.01 326 A 1 
ATOM 2338 O OE2 . GLU A ? 326 ? 2.240   -16.326 -0.133  1.0 96.68 326 A 1 
ATOM 2339 N N   . VAL A ? 327 ? -0.825  -17.648 4.692   1.0 98.75 327 A 1 
ATOM 2340 C CA  . VAL A ? 327 ? -1.001  -17.245 6.097   1.0 98.69 327 A 1 
ATOM 2341 C C   . VAL A ? 327 ? -0.847  -18.435 7.036   1.0 98.68 327 A 1 
ATOM 2342 O O   . VAL A ? 327 ? -0.112  -18.348 8.015   1.0 98.5  327 A 1 
ATOM 2343 C CB  . VAL A ? 327 ? -2.381  -16.586 6.293   1.0 98.49 327 A 1 
ATOM 2344 C CG1 . VAL A ? 327 ? -2.859  -16.556 7.753   1.0 97.48 327 A 1 
ATOM 2345 C CG2 . VAL A ? 327 ? -2.370  -15.149 5.767   1.0 97.48 327 A 1 
ATOM 2346 N N   . SER A ? 328 ? -1.513  -19.557 6.745   1.0 98.67 328 A 1 
ATOM 2347 C CA  . SER A ? 328 ? -1.462  -20.739 7.612   1.0 98.51 328 A 1 
ATOM 2348 C C   . SER A ? 328 ? -0.037  -21.276 7.781   1.0 98.38 328 A 1 
ATOM 2349 O O   . SER A ? 328 ? 0.361   -21.635 8.891   1.0 97.65 328 A 1 
ATOM 2350 C CB  . SER A ? 328 ? -2.412  -21.827 7.098   1.0 98.06 328 A 1 
ATOM 2351 O OG  . SER A ? 328 ? -1.908  -22.515 5.971   1.0 92.66 328 A 1 
ATOM 2352 N N   . SER A ? 329 ? 0.752   -21.229 6.713   1.0 98.42 329 A 1 
ATOM 2353 C CA  . SER A ? 329 ? 2.170   -21.599 6.722   1.0 98.19 329 A 1 
ATOM 2354 C C   . SER A ? 329 ? 3.031   -20.541 7.428   1.0 98.17 329 A 1 
ATOM 2355 O O   . SER A ? 329 ? 3.789   -20.859 8.342   1.0 97.38 329 A 1 
ATOM 2356 C CB  . SER A ? 329 ? 2.633   -21.820 5.279   1.0 97.57 329 A 1 
ATOM 2357 O OG  . SER A ? 329 ? 3.973   -22.253 5.252   1.0 83.93 329 A 1 
ATOM 2358 N N   . ASN A ? 330 ? 2.881   -19.265 7.057   1.0 98.33 330 A 1 
ATOM 2359 C CA  . ASN A ? 330 ? 3.688   -18.172 7.607   1.0 98.24 330 A 1 
ATOM 2360 C C   . ASN A ? 330 ? 3.493   -17.993 9.116   1.0 97.98 330 A 1 
ATOM 2361 O O   . ASN A ? 330 ? 4.473   -17.799 9.841   1.0 97.12 330 A 1 
ATOM 2362 C CB  . ASN A ? 330 ? 3.363   -16.871 6.856   1.0 98.16 330 A 1 
ATOM 2363 C CG  . ASN A ? 330 ? 4.031   -16.796 5.495   1.0 97.65 330 A 1 
ATOM 2364 O OD1 . ASN A ? 330 ? 5.138   -17.286 5.293   1.0 92.83 330 A 1 
ATOM 2365 N ND2 . ASN A ? 330 ? 3.411   -16.130 4.549   1.0 92.89 330 A 1 
ATOM 2366 N N   . LEU A ? 331 ? 2.249   -18.091 9.605   1.0 98.34 331 A 1 
ATOM 2367 C CA  . LEU A ? 331 ? 1.926   -17.881 11.015  1.0 98.22 331 A 1 
ATOM 2368 C C   . LEU A ? 331 ? 2.123   -19.148 11.870  1.0 97.8  331 A 1 
ATOM 2369 O O   . LEU A ? 331 ? 1.995   -19.080 13.091  1.0 96.88 331 A 1 
ATOM 2370 C CB  . LEU A ? 331 ? 0.525   -17.272 11.162  1.0 98.27 331 A 1 
ATOM 2371 C CG  . LEU A ? 331 ? 0.482   -15.731 11.021  1.0 97.32 331 A 1 
ATOM 2372 C CD1 . LEU A ? 331 ? 0.932   -15.198 9.657   1.0 95.48 331 A 1 
ATOM 2373 C CD2 . LEU A ? 331 ? -0.942  -15.248 11.274  1.0 94.75 331 A 1 
ATOM 2374 N N   . ALA A ? 332 ? 2.502   -20.285 11.264  1.0 97.47 332 A 1 
ATOM 2375 C CA  . ALA A ? 332 ? 2.913   -21.469 12.028  1.0 96.72 332 A 1 
ATOM 2376 C C   . ALA A ? 332 ? 4.147   -21.202 12.915  1.0 96.19 332 A 1 
ATOM 2377 O O   . ALA A ? 332 ? 4.300   -21.838 13.957  1.0 94.67 332 A 1 
ATOM 2378 C CB  . ALA A ? 332 ? 3.160   -22.626 11.056  1.0 96.15 332 A 1 
ATOM 2379 N N   . ARG A ? 333 ? 4.981   -20.203 12.544  1.0 96.55 333 A 1 
ATOM 2380 C CA  . ARG A ? 333 ? 6.175   -19.808 13.318  1.0 95.89 333 A 1 
ATOM 2381 C C   . ARG A ? 333 ? 5.872   -19.243 14.710  1.0 95.71 333 A 1 
ATOM 2382 O O   . ARG A ? 333 ? 6.762   -19.242 15.555  1.0 93.52 333 A 1 
ATOM 2383 C CB  . ARG A ? 333 ? 7.011   -18.820 12.487  1.0 94.4  333 A 1 
ATOM 2384 C CG  . ARG A ? 333 ? 6.435   -17.389 12.473  1.0 89.76 333 A 1 
ATOM 2385 C CD  . ARG A ? 333 ? 7.217   -16.438 11.563  1.0 89.52 333 A 1 
ATOM 2386 N NE  . ARG A ? 333 ? 7.126   -16.840 10.147  1.0 87.02 333 A 1 
ATOM 2387 C CZ  . ARG A ? 333 ? 7.815   -16.330 9.136   1.0 85.09 333 A 1 
ATOM 2388 N NH1 . ARG A ? 333 ? 8.678   -15.369 9.305   1.0 76.72 333 A 1 
ATOM 2389 N NH2 . ARG A ? 333 ? 7.639   -16.783 7.923   1.0 79.48 333 A 1 
ATOM 2390 N N   . PHE A ? 334 ? 4.663   -18.743 14.933  1.0 95.68 334 A 1 
ATOM 2391 C CA  . PHE A ? 334 ? 4.221   -18.230 16.232  1.0 95.05 334 A 1 
ATOM 2392 C C   . PHE A ? 334 ? 3.757   -19.396 17.105  1.0 94.05 334 A 1 
ATOM 2393 O O   . PHE A ? 334 ? 2.582   -19.765 17.137  1.0 90.43 334 A 1 
ATOM 2394 C CB  . PHE A ? 334 ? 3.168   -17.130 16.048  1.0 94.89 334 A 1 
ATOM 2395 C CG  . PHE A ? 334 ? 3.626   -15.992 15.158  1.0 95.35 334 A 1 
ATOM 2396 C CD1 . PHE A ? 334 ? 4.649   -15.119 15.575  1.0 93.07 334 A 1 
ATOM 2397 C CD2 . PHE A ? 334 ? 3.055   -15.832 13.880  1.0 93.63 334 A 1 
ATOM 2398 C CE1 . PHE A ? 334 ? 5.096   -14.094 14.718  1.0 92.45 334 A 1 
ATOM 2399 C CE2 . PHE A ? 334 ? 3.501   -14.807 13.026  1.0 92.59 334 A 1 
ATOM 2400 C CZ  . PHE A ? 334 ? 4.525   -13.937 13.442  1.0 93.12 334 A 1 
ATOM 2401 N N   . ASP A ? 335 ? 4.730   -20.009 17.763  1.0 93.64 335 A 1 
ATOM 2402 C CA  . ASP A ? 335 ? 4.664   -21.301 18.444  1.0 91.84 335 A 1 
ATOM 2403 C C   . ASP A ? 335 ? 4.874   -21.188 19.963  1.0 91.49 335 A 1 
ATOM 2404 O O   . ASP A ? 335 ? 5.212   -22.169 20.615  1.0 86.6  335 A 1 
ATOM 2405 C CB  . ASP A ? 335 ? 5.691   -22.252 17.791  1.0 88.78 335 A 1 
ATOM 2406 C CG  . ASP A ? 335 ? 7.154   -21.786 17.921  1.0 88.12 335 A 1 
ATOM 2407 O OD1 . ASP A ? 335 ? 7.435   -20.777 18.614  1.0 83.86 335 A 1 
ATOM 2408 O OD2 . ASP A ? 335 ? 8.030   -22.394 17.268  1.0 84.09 335 A 1 
ATOM 2409 N N   . ALA A ? 336 ? 4.712   -19.979 20.528  1.0 89.9  336 A 1 
ATOM 2410 C CA  . ALA A ? 336 ? 4.971   -19.690 21.944  1.0 89.45 336 A 1 
ATOM 2411 C C   . ALA A ? 336 ? 6.422   -19.912 22.421  1.0 89.85 336 A 1 
ATOM 2412 O O   . ALA A ? 336 ? 6.734   -19.626 23.578  1.0 85.31 336 A 1 
ATOM 2413 C CB  . ALA A ? 336 ? 3.972   -20.468 22.810  1.0 86.96 336 A 1 
ATOM 2414 N N   . MET A ? 337 ? 7.308   -20.413 21.560  1.0 91.51 337 A 1 
ATOM 2415 C CA  . MET A ? 337 ? 8.681   -20.740 21.955  1.0 89.69 337 A 1 
ATOM 2416 C C   . MET A ? 337 ? 9.659   -19.607 21.632  1.0 89.9  337 A 1 
ATOM 2417 O O   . MET A ? 337 ? 10.617  -19.390 22.379  1.0 85.5  337 A 1 
ATOM 2418 C CB  . MET A ? 337 ? 9.120   -22.051 21.281  1.0 87.22 337 A 1 
ATOM 2419 C CG  . MET A ? 337 ? 8.184   -23.223 21.628  1.0 81.21 337 A 1 
ATOM 2420 S SD  . MET A ? 337 ? 8.105   -23.600 23.404  1.0 75.35 337 A 1 
ATOM 2421 C CE  . MET A ? 337 ? 6.599   -24.605 23.430  1.0 68.43 337 A 1 
ATOM 2422 N N   . ARG A ? 338 ? 9.416   -18.884 20.537  1.0 90.15 338 A 1 
ATOM 2423 C CA  . ARG A ? 338 ? 10.343  -17.886 19.988  1.0 88.64 338 A 1 
ATOM 2424 C C   . ARG A ? 338 ? 9.870   -16.440 20.120  1.0 89.62 338 A 1 
ATOM 2425 O O   . ARG A ? 338 ? 10.705  -15.539 20.081  1.0 85.92 338 A 1 
ATOM 2426 C CB  . ARG A ? 338 ? 10.608  -18.214 18.513  1.0 85.73 338 A 1 
ATOM 2427 C CG  . ARG A ? 338 ? 11.270  -19.583 18.323  1.0 80.37 338 A 1 
ATOM 2428 C CD  . ARG A ? 338 ? 11.466  -19.859 16.841  1.0 75.75 338 A 1 
ATOM 2429 N NE  . ARG A ? 338 ? 12.093  -21.164 16.608  1.0 71.34 338 A 1 
ATOM 2430 C CZ  . ARG A ? 338 ? 11.492  -22.275 16.220  1.0 64.93 338 A 1 
ATOM 2431 N NH1 . ARG A ? 338 ? 10.206  -22.356 16.025  1.0 60.51 338 A 1 
ATOM 2432 N NH2 . ARG A ? 338 ? 12.194  -23.352 16.013  1.0 60.31 338 A 1 
ATOM 2433 N N   . TYR A ? 339 ? 8.564   -16.208 20.221  1.0 90.34 339 A 1 
ATOM 2434 C CA  . TYR A ? 339 ? 7.971   -14.876 20.115  1.0 90.22 339 A 1 
ATOM 2435 C C   . TYR A ? 339 ? 7.043   -14.569 21.297  1.0 89.6  339 A 1 
ATOM 2436 O O   . TYR A ? 339 ? 6.352   -15.461 21.772  1.0 80.72 339 A 1 
ATOM 2437 C CB  . TYR A ? 339 ? 7.209   -14.758 18.786  1.0 87.18 339 A 1 
ATOM 2438 C CG  . TYR A ? 339 ? 8.037   -15.079 17.553  1.0 89.22 339 A 1 
ATOM 2439 C CD1 . TYR A ? 339 ? 8.942   -14.132 17.035  1.0 83.17 339 A 1 
ATOM 2440 C CD2 . TYR A ? 339 ? 7.916   -16.339 16.928  1.0 84.9  339 A 1 
ATOM 2441 C CE1 . TYR A ? 339 ? 9.720   -14.439 15.904  1.0 81.02 339 A 1 
ATOM 2442 C CE2 . TYR A ? 339 ? 8.692   -16.650 15.794  1.0 81.88 339 A 1 
ATOM 2443 C CZ  . TYR A ? 339 ? 9.593   -15.698 15.281  1.0 83.5  339 A 1 
ATOM 2444 O OH  . TYR A ? 339 ? 10.340  -16.000 14.181  1.0 80.06 339 A 1 
ATOM 2445 N N   . GLY A ? 340 ? 7.020   -13.291 21.694  1.0 89.24 340 A 1 
ATOM 2446 C CA  . GLY A ? 340 ? 6.081   -12.607 22.579  1.0 89.53 340 A 1 
ATOM 2447 C C   . GLY A ? 340 ? 5.303   -13.413 23.626  1.0 91.56 340 A 1 
ATOM 2448 O O   . GLY A ? 340 ? 5.862   -13.890 24.614  1.0 88.49 340 A 1 
ATOM 2449 N N   . LEU A ? 341 ? 3.993   -13.513 23.393  1.0 93.77 341 A 1 
ATOM 2450 C CA  . LEU A ? 341 ? 3.060   -14.119 24.337  1.0 94.78 341 A 1 
ATOM 2451 C C   . LEU A ? 341 ? 3.362   -15.608 24.558  1.0 95.19 341 A 1 
ATOM 2452 O O   . LEU A ? 341 ? 3.625   -16.358 23.617  1.0 94.24 341 A 1 
ATOM 2453 C CB  . LEU A ? 341 ? 1.625   -13.902 23.823  1.0 94.61 341 A 1 
ATOM 2454 C CG  . LEU A ? 341 ? 0.511   -14.409 24.759  1.0 94.2  341 A 1 
ATOM 2455 C CD1 . LEU A ? 341 ? 0.449   -13.610 26.062  1.0 92.31 341 A 1 
ATOM 2456 C CD2 . LEU A ? 341 ? -0.846  -14.300 24.067  1.0 92.68 341 A 1 
ATOM 2457 N N   . ARG A ? 342 ? 3.250   -16.040 25.830  1.0 95.77 342 A 1 
ATOM 2458 C CA  . ARG A ? 342 ? 3.376   -17.446 26.230  1.0 95.63 342 A 1 
ATOM 2459 C C   . ARG A ? 342 ? 2.352   -17.752 27.323  1.0 96.17 342 A 1 
ATOM 2460 O O   . ARG A ? 342 ? 2.370   -17.125 28.377  1.0 95.27 342 A 1 
ATOM 2461 C CB  . ARG A ? 342 ? 4.824   -17.696 26.662  1.0 93.64 342 A 1 
ATOM 2462 C CG  . ARG A ? 342 ? 5.143   -19.182 26.835  1.0 85.93 342 A 1 
ATOM 2463 C CD  . ARG A ? 342 ? 6.663   -19.355 26.871  1.0 83.59 342 A 1 
ATOM 2464 N NE  . ARG A ? 342 ? 7.036   -20.765 27.044  1.0 78.7  342 A 1 
ATOM 2465 C CZ  . ARG A ? 342 ? 8.124   -21.381 26.654  1.0 73.93 342 A 1 
ATOM 2466 N NH1 . ARG A ? 342 ? 9.058   -20.790 25.973  1.0 66.58 342 A 1 
ATOM 2467 N NH2 . ARG A ? 342 ? 8.299   -22.627 26.964  1.0 66.31 342 A 1 
ATOM 2468 N N   . VAL A ? 343 ? 1.434   -18.679 27.055  1.0 95.77 343 A 1 
ATOM 2469 C CA  . VAL A ? 343 ? 0.303   -18.998 27.940  1.0 96.11 343 A 1 
ATOM 2470 C C   . VAL A ? 343 ? 0.376   -20.452 28.388  1.0 96.34 343 A 1 
ATOM 2471 O O   . VAL A ? 343 ? 0.550   -21.355 27.573  1.0 95.63 343 A 1 
ATOM 2472 C CB  . VAL A ? 343 ? -1.052  -18.696 27.262  1.0 95.98 343 A 1 
ATOM 2473 C CG1 . VAL A ? 343 ? -2.233  -18.981 28.201  1.0 95.06 343 A 1 
ATOM 2474 C CG2 . VAL A ? 343 ? -1.146  -17.224 26.842  1.0 95.11 343 A 1 
ATOM 2475 N N   . GLY A ? 344 ? 0.203   -20.681 29.692  1.0 95.27 344 A 1 
ATOM 2476 C CA  . GLY A ? 344 ? 0.134   -22.030 30.256  1.0 94.95 344 A 1 
ATOM 2477 C C   . GLY A ? 344 ? 1.478   -22.742 30.423  1.0 95.77 344 A 1 
ATOM 2478 O O   . GLY A ? 344 ? 1.481   -23.954 30.619  1.0 93.56 344 A 1 
ATOM 2479 N N   . ASP A ? 345 ? 2.587   -22.012 30.362  1.0 94.23 345 A 1 
ATOM 2480 C CA  . ASP A ? 345 ? 3.928   -22.554 30.593  1.0 93.55 345 A 1 
ATOM 2481 C C   . ASP A ? 345 ? 4.295   -22.531 32.088  1.0 93.56 345 A 1 
ATOM 2482 O O   . ASP A ? 345 ? 5.126   -21.749 32.546  1.0 89.31 345 A 1 
ATOM 2483 C CB  . ASP A ? 345 ? 4.939   -21.813 29.721  1.0 90.85 345 A 1 
ATOM 2484 C CG  . ASP A ? 345 ? 6.319   -22.475 29.769  1.0 89.09 345 A 1 
ATOM 2485 O OD1 . ASP A ? 345 ? 6.384   -23.716 29.832  1.0 85.57 345 A 1 
ATOM 2486 O OD2 . ASP A ? 345 ? 7.318   -21.750 29.613  1.0 84.62 345 A 1 
ATOM 2487 N N   . ASP A ? 346 ? 3.609   -23.367 32.864  1.0 93.34 346 A 1 
ATOM 2488 C CA  . ASP A ? 346 ? 3.806   -23.531 34.309  1.0 93.46 346 A 1 
ATOM 2489 C C   . ASP A ? 346 ? 4.499   -24.863 34.670  1.0 94.56 346 A 1 
ATOM 2490 O O   . ASP A ? 346 ? 4.561   -25.256 35.832  1.0 90.76 346 A 1 
ATOM 2491 C CB  . ASP A ? 346 ? 2.455   -23.340 35.032  1.0 91.46 346 A 1 
ATOM 2492 C CG  . ASP A ? 346 ? 1.364   -24.322 34.591  1.0 90.86 346 A 1 
ATOM 2493 O OD1 . ASP A ? 346 ? 1.670   -25.342 33.929  1.0 87.07 346 A 1 
ATOM 2494 O OD2 . ASP A ? 346 ? 0.167   -24.035 34.832  1.0 86.89 346 A 1 
ATOM 2495 N N   . GLY A ? 347 ? 5.016   -25.582 33.671  1.0 93.62 347 A 1 
ATOM 2496 C CA  . GLY A ? 347 ? 5.676   -26.881 33.824  1.0 94.12 347 A 1 
ATOM 2497 C C   . GLY A ? 347 ? 4.723   -28.079 33.939  1.0 95.29 347 A 1 
ATOM 2498 O O   . GLY A ? 347 ? 5.193   -29.210 34.046  1.0 93.01 347 A 1 
ATOM 2499 N N   . SER A ? 348 ? 3.396   -27.849 33.904  1.0 95.59 348 A 1 
ATOM 2500 C CA  . SER A ? 348 ? 2.382   -28.913 33.998  1.0 96.06 348 A 1 
ATOM 2501 C C   . SER A ? 348 ? 1.849   -29.403 32.645  1.0 96.45 348 A 1 
ATOM 2502 O O   . SER A ? 348 ? 1.141   -30.409 32.603  1.0 94.58 348 A 1 
ATOM 2503 C CB  . SER A ? 348 ? 1.226   -28.449 34.890  1.0 95.46 348 A 1 
ATOM 2504 O OG  . SER A ? 348 ? 0.413   -27.479 34.255  1.0 94.15 348 A 1 
ATOM 2505 N N   . ARG A ? 349 ? 2.169   -28.693 31.546  1.0 96.07 349 A 1 
ATOM 2506 C CA  . ARG A ? 349 ? 1.618   -28.925 30.203  1.0 96.03 349 A 1 
ATOM 2507 C C   . ARG A ? 349 ? 2.694   -29.312 29.196  1.0 96.16 349 A 1 
ATOM 2508 O O   . ARG A ? 349 ? 3.856   -28.935 29.342  1.0 95.13 349 A 1 
ATOM 2509 C CB  . ARG A ? 349 ? 0.855   -27.676 29.740  1.0 95.63 349 A 1 
ATOM 2510 C CG  . ARG A ? 349 ? -0.380  -27.405 30.606  1.0 94.69 349 A 1 
ATOM 2511 C CD  . ARG A ? 349 ? -1.144  -26.196 30.083  1.0 93.22 349 A 1 
ATOM 2512 N NE  . ARG A ? 349 ? -2.268  -25.843 30.982  1.0 90.45 349 A 1 
ATOM 2513 C CZ  . ARG A ? 349 ? -2.155  -25.141 32.104  1.0 87.35 349 A 1 
ATOM 2514 N NH1 . ARG A ? 349 ? -1.031  -24.609 32.469  1.0 83.33 349 A 1 
ATOM 2515 N NH2 . ARG A ? 349 ? -3.162  -24.975 32.895  1.0 83.65 349 A 1 
ATOM 2516 N N   . SER A ? 350 ? 2.286   -30.026 28.142  1.0 95.84 350 A 1 
ATOM 2517 C CA  . SER A ? 350 ? 3.162   -30.317 27.005  1.0 95.57 350 A 1 
ATOM 2518 C C   . SER A ? 350 ? 3.451   -29.059 26.172  1.0 95.53 350 A 1 
ATOM 2519 O O   . SER A ? 350 ? 2.748   -28.047 26.261  1.0 95.14 350 A 1 
ATOM 2520 C CB  . SER A ? 350 ? 2.591   -31.460 26.149  1.0 95.55 350 A 1 
ATOM 2521 O OG  . SER A ? 350 ? 1.770   -30.992 25.100  1.0 95.17 350 A 1 
ATOM 2522 N N   . ALA A ? 351 ? 4.478   -29.123 25.326  1.0 94.75 351 A 1 
ATOM 2523 C CA  . ALA A ? 351 ? 4.781   -28.038 24.395  1.0 94.13 351 A 1 
ATOM 2524 C C   . ALA A ? 351 ? 3.595   -27.752 23.452  1.0 94.81 351 A 1 
ATOM 2525 O O   . ALA A ? 351 ? 3.255   -26.595 23.225  1.0 94.6  351 A 1 
ATOM 2526 C CB  . ALA A ? 351 ? 6.050   -28.407 23.619  1.0 92.85 351 A 1 
ATOM 2527 N N   . GLU A ? 352 ? 2.916   -28.785 22.973  1.0 94.75 352 A 1 
ATOM 2528 C CA  . GLU A ? 352 ? 1.747   -28.680 22.095  1.0 94.57 352 A 1 
ATOM 2529 C C   . GLU A ? 352 ? 0.577   -27.966 22.789  1.0 95.17 352 A 1 
ATOM 2530 O O   . GLU A ? 352 ? -0.081  -27.121 22.178  1.0 95.23 352 A 1 
ATOM 2531 C CB  . GLU A ? 352 ? 1.281   -30.074 21.622  1.0 93.68 352 A 1 
ATOM 2532 C CG  . GLU A ? 352 ? 2.330   -30.893 20.842  1.0 80.79 352 A 1 
ATOM 2533 C CD  . GLU A ? 352 ? 3.442   -31.514 21.706  1.0 75.7  352 A 1 
ATOM 2534 O OE1 . GLU A ? 352 ? 4.452   -31.953 21.115  1.0 68.12 352 A 1 
ATOM 2535 O OE2 . GLU A ? 352 ? 3.300   -31.523 22.957  1.0 67.03 352 A 1 
ATOM 2536 N N   . GLU A ? 353 ? 0.333   -28.256 24.065  1.0 95.47 353 A 1 
ATOM 2537 C CA  . GLU A ? 353 ? -0.697  -27.584 24.861  1.0 95.85 353 A 1 
ATOM 2538 C C   . GLU A ? 353 ? -0.370  -26.096 25.058  1.0 96.13 353 A 1 
ATOM 2539 O O   . GLU A ? 353 ? -1.243  -25.243 24.877  1.0 96.17 353 A 1 
ATOM 2540 C CB  . GLU A ? 353 ? -0.848  -28.269 26.226  1.0 96.08 353 A 1 
ATOM 2541 C CG  . GLU A ? 353 ? -1.481  -29.666 26.127  1.0 93.56 353 A 1 
ATOM 2542 C CD  . GLU A ? 353 ? -1.556  -30.343 27.506  1.0 93.33 353 A 1 
ATOM 2543 O OE1 . GLU A ? 353 ? -2.624  -30.907 27.818  1.0 87.23 353 A 1 
ATOM 2544 O OE2 . GLU A ? 353 ? -0.549  -30.266 28.255  1.0 89.06 353 A 1 
ATOM 2545 N N   . VAL A ? 354 ? 0.887   -25.760 25.363  1.0 96.25 354 A 1 
ATOM 2546 C CA  . VAL A ? 354 ? 1.339   -24.363 25.482  1.0 95.92 354 A 1 
ATOM 2547 C C   . VAL A ? 354 ? 1.197   -23.620 24.147  1.0 96.22 354 A 1 
ATOM 2548 O O   . VAL A ? 354 ? 0.699   -22.493 24.117  1.0 96.26 354 A 1 
ATOM 2549 C CB  . VAL A ? 354 ? 2.785   -24.293 26.016  1.0 95.55 354 A 1 
ATOM 2550 C CG1 . VAL A ? 354 ? 3.336   -22.858 26.021  1.0 94.48 354 A 1 
ATOM 2551 C CG2 . VAL A ? 354 ? 2.855   -24.806 27.461  1.0 94.66 354 A 1 
ATOM 2552 N N   . ILE A ? 355 ? 1.566   -24.258 23.027  1.0 96.57 355 A 1 
ATOM 2553 C CA  . ILE A ? 355 ? 1.366   -23.705 21.678  1.0 96.37 355 A 1 
ATOM 2554 C C   . ILE A ? 355 ? -0.121  -23.430 21.433  1.0 96.69 355 A 1 
ATOM 2555 O O   . ILE A ? 355 ? -0.485  -22.320 21.031  1.0 96.63 355 A 1 
ATOM 2556 C CB  . ILE A ? 355 ? 1.951   -24.651 20.595  1.0 95.71 355 A 1 
ATOM 2557 C CG1 . ILE A ? 355 ? 3.490   -24.699 20.673  1.0 94.14 355 A 1 
ATOM 2558 C CG2 . ILE A ? 355 ? 1.527   -24.207 19.175  1.0 94.22 355 A 1 
ATOM 2559 C CD1 . ILE A ? 355 ? 4.131   -25.869 19.913  1.0 91.12 355 A 1 
ATOM 2560 N N   . ALA A ? 356 ? -0.988  -24.409 21.692  1.0 96.4  356 A 1 
ATOM 2561 C CA  . ALA A ? 356 ? -2.426  -24.289 21.461  1.0 96.48 356 A 1 
ATOM 2562 C C   . ALA A ? 356 ? -3.053  -23.157 22.295  1.0 96.79 356 A 1 
ATOM 2563 O O   . ALA A ? 356 ? -3.752  -22.305 21.743  1.0 96.77 356 A 1 
ATOM 2564 C CB  . ALA A ? 356 ? -3.085  -25.646 21.747  1.0 96.18 356 A 1 
ATOM 2565 N N   . LEU A ? 357 ? -2.753  -23.100 23.596  1.0 96.59 357 A 1 
ATOM 2566 C CA  . LEU A ? 357 ? -3.247  -22.056 24.503  1.0 96.77 357 A 1 
ATOM 2567 C C   . LEU A ? 357 ? -2.758  -20.663 24.093  1.0 97.05 357 A 1 
ATOM 2568 O O   . LEU A ? 357 ? -3.547  -19.718 24.047  1.0 97.16 357 A 1 
ATOM 2569 C CB  . LEU A ? 357 ? -2.792  -22.374 25.942  1.0 96.96 357 A 1 
ATOM 2570 C CG  . LEU A ? 357 ? -3.501  -23.579 26.588  1.0 96.46 357 A 1 
ATOM 2571 C CD1 . LEU A ? 357 ? -2.808  -23.918 27.908  1.0 95.71 357 A 1 
ATOM 2572 C CD2 . LEU A ? 357 ? -4.976  -23.290 26.879  1.0 95.68 357 A 1 
ATOM 2573 N N   . THR A ? 358 ? -1.482  -20.546 23.743  1.0 97.14 358 A 1 
ATOM 2574 C CA  . THR A ? 358 ? -0.886  -19.267 23.337  1.0 97.04 358 A 1 
ATOM 2575 C C   . THR A ? 358 ? -1.497  -18.745 22.043  1.0 97.37 358 A 1 
ATOM 2576 O O   . THR A ? 358 ? -1.886  -17.580 21.968  1.0 97.31 358 A 1 
ATOM 2577 C CB  . THR A ? 358 ? 0.629   -19.395 23.178  1.0 96.61 358 A 1 
ATOM 2578 O OG1 . THR A ? 358 ? 1.185   -19.805 24.405  1.0 95.56 358 A 1 
ATOM 2579 C CG2 . THR A ? 358 ? 1.276   -18.062 22.797  1.0 95.71 358 A 1 
ATOM 2580 N N   . ARG A ? 359 ? -1.649  -19.597 21.028  1.0 97.07 359 A 1 
ATOM 2581 C CA  . ARG A ? 359 ? -2.276  -19.220 19.748  1.0 97.36 359 A 1 
ATOM 2582 C C   . ARG A ? 359 ? -3.761  -18.893 19.914  1.0 97.74 359 A 1 
ATOM 2583 O O   . ARG A ? 359 ? -4.249  -17.953 19.296  1.0 97.67 359 A 1 
ATOM 2584 C CB  . ARG A ? 359 ? -2.064  -20.343 18.722  1.0 97.23 359 A 1 
ATOM 2585 C CG  . ARG A ? 359 ? -0.583  -20.450 18.297  1.0 96.31 359 A 1 
ATOM 2586 C CD  . ARG A ? 359 ? -0.334  -21.685 17.423  1.0 95.31 359 A 1 
ATOM 2587 N NE  . ARG A ? 359 ? -1.019  -21.611 16.114  1.0 92.86 359 A 1 
ATOM 2588 C CZ  . ARG A ? 359 ? -0.587  -20.971 15.038  1.0 93.27 359 A 1 
ATOM 2589 N NH1 . ARG A ? 359 ? 0.502   -20.255 15.031  1.0 87.6  359 A 1 
ATOM 2590 N NH2 . ARG A ? 359 ? -1.253  -21.059 13.917  1.0 88.61 359 A 1 
ATOM 2591 N N   . ALA A ? 360 ? -4.468  -19.636 20.782  1.0 97.52 360 A 1 
ATOM 2592 C CA  . ALA A ? 360 ? -5.868  -19.364 21.097  1.0 97.46 360 A 1 
ATOM 2593 C C   . ALA A ? 360 ? -6.055  -18.010 21.806  1.0 97.71 360 A 1 
ATOM 2594 O O   . ALA A ? 360 ? -7.019  -17.306 21.504  1.0 97.59 360 A 1 
ATOM 2595 C CB  . ALA A ? 360 ? -6.428  -20.517 21.939  1.0 97.11 360 A 1 
ATOM 2596 N N   . ALA A ? 361 ? -5.149  -17.633 22.697  1.0 97.67 361 A 1 
ATOM 2597 C CA  . ALA A ? 361 ? -5.203  -16.362 23.421  1.0 97.57 361 A 1 
ATOM 2598 C C   . ALA A ? 361 ? -4.666  -15.169 22.614  1.0 97.8  361 A 1 
ATOM 2599 O O   . ALA A ? 361 ? -5.172  -14.060 22.753  1.0 97.44 361 A 1 
ATOM 2600 C CB  . ALA A ? 361 ? -4.424  -16.536 24.730  1.0 97.19 361 A 1 
ATOM 2601 N N   . GLY A ? 362 ? -3.633  -15.394 21.800  1.0 97.9  362 A 1 
ATOM 2602 C CA  . GLY A ? 362 ? -2.894  -14.316 21.144  1.0 97.89 362 A 1 
ATOM 2603 C C   . GLY A ? 362 ? -3.423  -13.895 19.778  1.0 98.17 362 A 1 
ATOM 2604 O O   . GLY A ? 362 ? -3.250  -12.736 19.415  1.0 97.84 362 A 1 
ATOM 2605 N N   . PHE A ? 363 ? -4.062  -14.798 19.023  1.0 98.24 363 A 1 
ATOM 2606 C CA  . PHE A ? 363 ? -4.644  -14.467 17.721  1.0 98.34 363 A 1 
ATOM 2607 C C   . PHE A ? 363 ? -6.118  -14.067 17.830  1.0 98.37 363 A 1 
ATOM 2608 O O   . PHE A ? 363 ? -6.919  -14.765 18.472  1.0 98.13 363 A 1 
ATOM 2609 C CB  . PHE A ? 363 ? -4.488  -15.630 16.736  1.0 98.23 363 A 1 
ATOM 2610 C CG  . PHE A ? 363 ? -3.085  -15.901 16.237  1.0 98.29 363 A 1 
ATOM 2611 C CD1 . PHE A ? 363 ? -2.288  -14.853 15.735  1.0 97.95 363 A 1 
ATOM 2612 C CD2 . PHE A ? 363 ? -2.600  -17.223 16.197  1.0 97.85 363 A 1 
ATOM 2613 C CE1 . PHE A ? 363 ? -1.011  -15.124 15.208  1.0 97.6  363 A 1 
ATOM 2614 C CE2 . PHE A ? 363 ? -1.325  -17.494 15.664  1.0 97.46 363 A 1 
ATOM 2615 C CZ  . PHE A ? 363 ? -0.531  -16.444 15.170  1.0 97.62 363 A 1 
ATOM 2616 N N   . GLY A ? 364 ? -6.486  -13.000 17.116  1.0 98.38 364 A 1 
ATOM 2617 C CA  . GLY A ? 364 ? -7.865  -12.568 16.929  1.0 98.37 364 A 1 
ATOM 2618 C C   . GLY A ? 364 ? -8.694  -13.497 16.029  1.0 98.47 364 A 1 
ATOM 2619 O O   . GLY A ? 364 ? -8.163  -14.403 15.376  1.0 98.34 364 A 1 
ATOM 2620 N N   . PRO A ? 365 ? -10.032 -13.283 15.978  1.0 97.84 365 A 1 
ATOM 2621 C CA  . PRO A ? 365 ? -10.953 -14.135 15.218  1.0 97.6  365 A 1 
ATOM 2622 C C   . PRO A ? 365 ? -10.637 -14.227 13.722  1.0 97.81 365 A 1 
ATOM 2623 O O   . PRO A ? 365 ? -10.665 -15.326 13.163  1.0 97.63 365 A 1 
ATOM 2624 C CB  . PRO A ? 365 ? -12.347 -13.539 15.452  1.0 96.96 365 A 1 
ATOM 2625 C CG  . PRO A ? 365 ? -12.220 -12.860 16.814  1.0 95.08 365 A 1 
ATOM 2626 C CD  . PRO A ? 365 ? -10.789 -12.332 16.794  1.0 97.26 365 A 1 
ATOM 2627 N N   . GLU A ? 366 ? -10.300 -13.112 13.064  1.0 97.24 366 A 1 
ATOM 2628 C CA  . GLU A ? 366 ? -10.027 -13.091 11.617  1.0 97.38 366 A 1 
ATOM 2629 C C   . GLU A ? 366 ? -8.730  -13.833 11.270  1.0 97.79 366 A 1 
ATOM 2630 O O   . GLU A ? 366 ? -8.707  -14.647 10.342  1.0 97.64 366 A 1 
ATOM 2631 C CB  . GLU A ? 366 ? -10.025 -11.634 11.123  1.0 97.12 366 A 1 
ATOM 2632 C CG  . GLU A ? 366 ? -9.732  -11.464 9.616   1.0 95.85 366 A 1 
ATOM 2633 C CD  . GLU A ? 366 ? -10.679 -12.216 8.666   1.0 96.25 366 A 1 
ATOM 2634 O OE1 . GLU A ? 366 ? -10.331 -12.323 7.468   1.0 92.52 366 A 1 
ATOM 2635 O OE2 . GLU A ? 366 ? -11.725 -12.747 9.104   1.0 93.39 366 A 1 
ATOM 2636 N N   . VAL A ? 367 ? -7.683  -13.651 12.068  1.0 98.26 367 A 1 
ATOM 2637 C CA  . VAL A ? 367 ? -6.419  -14.386 11.894  1.0 98.46 367 A 1 
ATOM 2638 C C   . VAL A ? 367 ? -6.636  -15.893 12.059  1.0 98.52 367 A 1 
ATOM 2639 O O   . VAL A ? 367 ? -6.193  -16.681 11.218  1.0 98.44 367 A 1 
ATOM 2640 C CB  . VAL A ? 367 ? -5.349  -13.872 12.872  1.0 98.42 367 A 1 
ATOM 2641 C CG1 . VAL A ? 367 ? -4.049  -14.673 12.763  1.0 97.88 367 A 1 
ATOM 2642 C CG2 . VAL A ? 367 ? -5.028  -12.405 12.580  1.0 97.94 367 A 1 
ATOM 2643 N N   . LYS A ? 368 ? -7.375  -16.313 13.095  1.0 98.41 368 A 1 
ATOM 2644 C CA  . LYS A ? 368 ? -7.735  -17.729 13.296  1.0 98.41 368 A 1 
ATOM 2645 C C   . LYS A ? 368 ? -8.529  -18.281 12.118  1.0 98.41 368 A 1 
ATOM 2646 O O   . LYS A ? 368 ? -8.213  -19.374 11.643  1.0 98.36 368 A 1 
ATOM 2647 C CB  . LYS A ? 368 ? -8.547  -17.900 14.589  1.0 98.37 368 A 1 
ATOM 2648 C CG  . LYS A ? 368 ? -7.693  -17.703 15.847  1.0 97.85 368 A 1 
ATOM 2649 C CD  . LYS A ? 368 ? -8.604  -17.617 17.082  1.0 97.19 368 A 1 
ATOM 2650 C CE  . LYS A ? 368 ? -7.737  -17.353 18.306  1.0 94.89 368 A 1 
ATOM 2651 N NZ  . LYS A ? 368 ? -8.508  -16.822 19.452  1.0 92.65 368 A 1 
ATOM 2652 N N   . ARG A ? 369 ? -9.518  -17.535 11.613  1.0 97.9  369 A 1 
ATOM 2653 C CA  . ARG A ? 369 ? -10.332 -17.912 10.451  1.0 97.78 369 A 1 
ATOM 2654 C C   . ARG A ? 369 ? -9.446  -18.190 9.236   1.0 98.01 369 A 1 
ATOM 2655 O O   . ARG A ? 369 ? -9.550  -19.266 8.649   1.0 97.92 369 A 1 
ATOM 2656 C CB  . ARG A ? 369 ? -11.363 -16.805 10.167  1.0 97.16 369 A 1 
ATOM 2657 C CG  . ARG A ? 369 ? -12.300 -17.143 9.000   1.0 94.39 369 A 1 
ATOM 2658 C CD  . ARG A ? 369 ? -13.222 -15.962 8.653   1.0 93.51 369 A 1 
ATOM 2659 N NE  . ARG A ? 369 ? -14.156 -15.630 9.749   1.0 89.52 369 A 1 
ATOM 2660 C CZ  . ARG A ? 369 ? -14.345 -14.447 10.322  1.0 89.32 369 A 1 
ATOM 2661 N NH1 . ARG A ? 369 ? -13.664 -13.384 9.994   1.0 80.28 369 A 1 
ATOM 2662 N NH2 . ARG A ? 369 ? -15.251 -14.299 11.247  1.0 81.79 369 A 1 
ATOM 2663 N N   . ARG A ? 370 ? -8.540  -17.261 8.895   1.0 98.12 370 A 1 
ATOM 2664 C CA  . ARG A ? 370 ? -7.640  -17.413 7.738   1.0 98.28 370 A 1 
ATOM 2665 C C   . ARG A ? 370 ? -6.647  -18.559 7.916   1.0 98.48 370 A 1 
ATOM 2666 O O   . ARG A ? 370 ? -6.441  -19.320 6.974   1.0 98.38 370 A 1 
ATOM 2667 C CB  . ARG A ? 370 ? -6.928  -16.089 7.444   1.0 98.14 370 A 1 
ATOM 2668 C CG  . ARG A ? 370 ? -7.922  -15.011 6.980   1.0 97.16 370 A 1 
ATOM 2669 C CD  . ARG A ? 370 ? -7.196  -13.753 6.479   1.0 96.38 370 A 1 
ATOM 2670 N NE  . ARG A ? 370 ? -8.161  -12.676 6.228   1.0 94.81 370 A 1 
ATOM 2671 C CZ  . ARG A ? 370 ? -7.997  -11.563 5.542   1.0 94.93 370 A 1 
ATOM 2672 N NH1 . ARG A ? 370 ? -6.895  -11.267 4.909   1.0 91.73 370 A 1 
ATOM 2673 N NH2 . ARG A ? 370 ? -8.972  -10.710 5.496   1.0 91.98 370 A 1 
ATOM 2674 N N   . ILE A ? 371 ? -6.100  -18.762 9.121   1.0 98.52 371 A 1 
ATOM 2675 C CA  . ILE A ? 371 ? -5.244  -19.927 9.414   1.0 98.48 371 A 1 
ATOM 2676 C C   . ILE A ? 371 ? -6.004  -21.242 9.176   1.0 98.54 371 A 1 
ATOM 2677 O O   . ILE A ? 371 ? -5.473  -22.137 8.520   1.0 98.44 371 A 1 
ATOM 2678 C CB  . ILE A ? 371 ? -4.679  -19.857 10.855  1.0 98.4  371 A 1 
ATOM 2679 C CG1 . ILE A ? 371 ? -3.629  -18.726 10.973  1.0 98.04 371 A 1 
ATOM 2680 C CG2 . ILE A ? 371 ? -4.040  -21.196 11.286  1.0 98.04 371 A 1 
ATOM 2681 C CD1 . ILE A ? 371 ? -3.285  -18.354 12.423  1.0 97.26 371 A 1 
ATOM 2682 N N   . MET A ? 372 ? -7.243  -21.365 9.682   1.0 98.44 372 A 1 
ATOM 2683 C CA  . MET A ? 372 ? -8.039  -22.591 9.531   1.0 98.36 372 A 1 
ATOM 2684 C C   . MET A ? 372 ? -8.408  -22.869 8.068   1.0 98.52 372 A 1 
ATOM 2685 O O   . MET A ? 372 ? -8.244  -23.998 7.607   1.0 98.35 372 A 1 
ATOM 2686 C CB  . MET A ? 372 ? -9.311  -22.512 10.391  1.0 97.9  372 A 1 
ATOM 2687 C CG  . MET A ? 372 ? -9.014  -22.592 11.893  1.0 94.6  372 A 1 
ATOM 2688 S SD  . MET A ? 372 ? -10.479 -22.615 12.970  1.0 88.24 372 A 1 
ATOM 2689 C CE  . MET A ? 372 ? -11.218 -20.995 12.620  1.0 75.39 372 A 1 
ATOM 2690 N N   . ILE A ? 373 ? -8.858  -21.844 7.325   1.0 98.14 373 A 1 
ATOM 2691 C CA  . ILE A ? 373 ? -9.174  -21.963 5.893   1.0 98.11 373 A 1 
ATOM 2692 C C   . ILE A ? 373 ? -7.931  -22.396 5.110   1.0 98.4  373 A 1 
ATOM 2693 O O   . ILE A ? 373 ? -8.004  -23.324 4.306   1.0 98.37 373 A 1 
ATOM 2694 C CB  . ILE A ? 373 ? -9.761  -20.634 5.353   1.0 97.55 373 A 1 
ATOM 2695 C CG1 . ILE A ? 373 ? -11.164 -20.386 5.956   1.0 95.78 373 A 1 
ATOM 2696 C CG2 . ILE A ? 373 ? -9.844  -20.636 3.811   1.0 95.77 373 A 1 
ATOM 2697 C CD1 . ILE A ? 373 ? -11.702 -18.965 5.720   1.0 89.53 373 A 1 
ATOM 2698 N N   . GLY A ? 374 ? -6.790  -21.760 5.367   1.0 98.35 374 A 1 
ATOM 2699 C CA  . GLY A ? 374 ? -5.549  -22.072 4.667   1.0 98.45 374 A 1 
ATOM 2700 C C   . GLY A ? 374 ? -5.017  -23.468 4.965   1.0 98.59 374 A 1 
ATOM 2701 O O   . GLY A ? 374 ? -4.635  -24.189 4.039   1.0 98.39 374 A 1 
ATOM 2702 N N   . ALA A ? 375 ? -5.057  -23.889 6.231   1.0 98.5  375 A 1 
ATOM 2703 C CA  . ALA A ? 375 ? -4.679  -25.247 6.619   1.0 98.32 375 A 1 
ATOM 2704 C C   . ALA A ? 375 ? -5.569  -26.302 5.939   1.0 98.37 375 A 1 
ATOM 2705 O O   . ALA A ? 375 ? -5.062  -27.324 5.475   1.0 97.97 375 A 1 
ATOM 2706 C CB  . ALA A ? 375 ? -4.742  -25.354 8.148   1.0 98.0  375 A 1 
ATOM 2707 N N   . TYR A ? 376 ? -6.880  -26.028 5.821   1.0 98.32 376 A 1 
ATOM 2708 C CA  . TYR A ? 376 ? -7.806  -26.890 5.084   1.0 98.26 376 A 1 
ATOM 2709 C C   . TYR A ? 376 ? -7.479  -26.936 3.585   1.0 98.3  376 A 1 
ATOM 2710 O O   . TYR A ? 376 ? -7.309  -28.019 3.029   1.0 97.81 376 A 1 
ATOM 2711 C CB  . TYR A ? 376 ? -9.241  -26.425 5.336   1.0 98.01 376 A 1 
ATOM 2712 C CG  . TYR A ? 376 ? -10.273 -27.265 4.608   1.0 96.18 376 A 1 
ATOM 2713 C CD1 . TYR A ? 376 ? -10.824 -26.813 3.390   1.0 92.18 376 A 1 
ATOM 2714 C CD2 . TYR A ? 376 ? -10.662 -28.511 5.138   1.0 93.24 376 A 1 
ATOM 2715 C CE1 . TYR A ? 376 ? -11.773 -27.601 2.713   1.0 89.98 376 A 1 
ATOM 2716 C CE2 . TYR A ? 376 ? -11.611 -29.303 4.462   1.0 90.01 376 A 1 
ATOM 2717 C CZ  . TYR A ? 376 ? -12.171 -28.845 3.251   1.0 90.01 376 A 1 
ATOM 2718 O OH  . TYR A ? 376 ? -13.098 -29.603 2.606   1.0 88.95 376 A 1 
ATOM 2719 N N   . ALA A ? 377 ? -7.316  -25.774 2.939   1.0 98.04 377 A 1 
ATOM 2720 C CA  . ALA A ? 377 ? -7.032  -25.674 1.504   1.0 97.94 377 A 1 
ATOM 2721 C C   . ALA A ? 377 ? -5.691  -26.317 1.091   1.0 97.96 377 A 1 
ATOM 2722 O O   . ALA A ? 377 ? -5.542  -26.746 -0.055  1.0 97.21 377 A 1 
ATOM 2723 C CB  . ALA A ? 377 ? -7.080  -24.191 1.113   1.0 97.79 377 A 1 
ATOM 2724 N N   . LEU A ? 378 ? -4.727  -26.398 2.012   1.0 97.86 378 A 1 
ATOM 2725 C CA  . LEU A ? 378 ? -3.432  -27.058 1.803   1.0 97.64 378 A 1 
ATOM 2726 C C   . LEU A ? 378 ? -3.411  -28.540 2.211   1.0 97.42 378 A 1 
ATOM 2727 O O   . LEU A ? 378 ? -2.407  -29.219 1.984   1.0 96.68 378 A 1 
ATOM 2728 C CB  . LEU A ? 378 ? -2.337  -26.280 2.553   1.0 97.68 378 A 1 
ATOM 2729 C CG  . LEU A ? 378 ? -2.049  -24.867 2.015   1.0 97.57 378 A 1 
ATOM 2730 C CD1 . LEU A ? 378 ? -0.949  -24.237 2.870   1.0 97.01 378 A 1 
ATOM 2731 C CD2 . LEU A ? 378 ? -1.576  -24.879 0.558   1.0 97.1  378 A 1 
ATOM 2732 N N   . SER A ? 379 ? -4.480  -29.048 2.834   1.0 97.72 379 A 1 
ATOM 2733 C CA  . SER A ? 379 ? -4.503  -30.423 3.333   1.0 97.09 379 A 1 
ATOM 2734 C C   . SER A ? 379 ? -4.518  -31.465 2.207   1.0 97.04 379 A 1 
ATOM 2735 O O   . SER A ? 379 ? -4.956  -31.215 1.079   1.0 96.26 379 A 1 
ATOM 2736 C CB  . SER A ? 379 ? -5.643  -30.637 4.333   1.0 96.2  379 A 1 
ATOM 2737 O OG  . SER A ? 379 ? -6.906  -30.576 3.706   1.0 92.02 379 A 1 
ATOM 2738 N N   . ALA A ? 380 ? -4.025  -32.664 2.516   1.0 96.69 380 A 1 
ATOM 2739 C CA  . ALA A ? 380 ? -3.981  -33.772 1.570   1.0 95.56 380 A 1 
ATOM 2740 C C   . ALA A ? 380 ? -5.389  -34.098 1.035   1.0 94.61 380 A 1 
ATOM 2741 O O   . ALA A ? 380 ? -6.334  -34.260 1.801   1.0 90.67 380 A 1 
ATOM 2742 C CB  . ALA A ? 380 ? -3.334  -34.987 2.254   1.0 94.51 380 A 1 
ATOM 2743 N N   . GLY A ? 381 ? -5.518  -34.191 -0.291  1.0 94.83 381 A 1 
ATOM 2744 C CA  . GLY A ? 381 ? -6.791  -34.409 -0.989  1.0 94.32 381 A 1 
ATOM 2745 C C   . GLY A ? 381 ? -7.540  -33.128 -1.382  1.0 95.66 381 A 1 
ATOM 2746 O O   . GLY A ? 381 ? -8.372  -33.182 -2.284  1.0 92.52 381 A 1 
ATOM 2747 N N   . TYR A ? 382 ? -7.218  -31.975 -0.795  1.0 96.57 382 A 1 
ATOM 2748 C CA  . TYR A ? 382 ? -7.859  -30.683 -1.099  1.0 96.7  382 A 1 
ATOM 2749 C C   . TYR A ? 382 ? -6.949  -29.687 -1.826  1.0 97.17 382 A 1 
ATOM 2750 O O   . TYR A ? 382 ? -7.450  -28.807 -2.529  1.0 95.17 382 A 1 
ATOM 2751 C CB  . TYR A ? 382 ? -8.417  -30.081 0.193   1.0 95.92 382 A 1 
ATOM 2752 C CG  . TYR A ? 382 ? -9.543  -30.898 0.801   1.0 95.22 382 A 1 
ATOM 2753 C CD1 . TYR A ? 382 ? -10.823 -30.872 0.212   1.0 90.52 382 A 1 
ATOM 2754 C CD2 . TYR A ? 382 ? -9.315  -31.682 1.946   1.0 91.88 382 A 1 
ATOM 2755 C CE1 . TYR A ? 382 ? -11.876 -31.622 0.775   1.0 89.27 382 A 1 
ATOM 2756 C CE2 . TYR A ? 382 ? -10.366 -32.434 2.512   1.0 89.32 382 A 1 
ATOM 2757 C CZ  . TYR A ? 382 ? -11.647 -32.399 1.928   1.0 89.78 382 A 1 
ATOM 2758 O OH  . TYR A ? 382 ? -12.667 -33.109 2.483   1.0 87.53 382 A 1 
ATOM 2759 N N   . TYR A ? 383 ? -5.632  -29.845 -1.730  1.0 96.81 383 A 1 
ATOM 2760 C CA  . TYR A ? 383 ? -4.640  -28.957 -2.355  1.0 96.94 383 A 1 
ATOM 2761 C C   . TYR A ? 383 ? -4.904  -28.711 -3.852  1.0 97.17 383 A 1 
ATOM 2762 O O   . TYR A ? 383 ? -4.957  -27.567 -4.306  1.0 96.52 383 A 1 
ATOM 2763 C CB  . TYR A ? 383 ? -3.245  -29.556 -2.146  1.0 96.19 383 A 1 
ATOM 2764 C CG  . TYR A ? 383 ? -2.128  -28.714 -2.739  1.0 95.2  383 A 1 
ATOM 2765 C CD1 . TYR A ? 383 ? -1.768  -28.856 -4.097  1.0 91.8  383 A 1 
ATOM 2766 C CD2 . TYR A ? 383 ? -1.464  -27.768 -1.938  1.0 92.7  383 A 1 
ATOM 2767 C CE1 . TYR A ? 383 ? -0.759  -28.046 -4.649  1.0 89.42 383 A 1 
ATOM 2768 C CE2 . TYR A ? 383 ? -0.450  -26.960 -2.486  1.0 89.08 383 A 1 
ATOM 2769 C CZ  . TYR A ? 383 ? -0.099  -27.096 -3.845  1.0 89.46 383 A 1 
ATOM 2770 O OH  . TYR A ? 383 ? 0.875   -26.309 -4.373  1.0 87.31 383 A 1 
ATOM 2771 N N   . ASP A ? 384 ? -5.122  -29.780 -4.626  1.0 97.22 384 A 1 
ATOM 2772 C CA  . ASP A ? 384 ? -5.342  -29.669 -6.073  1.0 96.91 384 A 1 
ATOM 2773 C C   . ASP A ? 384 ? -6.680  -29.010 -6.421  1.0 97.32 384 A 1 
ATOM 2774 O O   . ASP A ? 384 ? -6.780  -28.312 -7.431  1.0 96.67 384 A 1 
ATOM 2775 C CB  . ASP A ? 384 ? -5.248  -31.055 -6.725  1.0 96.12 384 A 1 
ATOM 2776 C CG  . ASP A ? 384 ? -3.811  -31.586 -6.780  1.0 92.83 384 A 1 
ATOM 2777 O OD1 . ASP A ? 384 ? -2.885  -30.749 -6.927  1.0 87.96 384 A 1 
ATOM 2778 O OD2 . ASP A ? 384 ? -3.655  -32.826 -6.722  1.0 87.87 384 A 1 
ATOM 2779 N N   . SER A ? 385 ? -7.695  -29.197 -5.568  1.0 97.45 385 A 1 
ATOM 2780 C CA  . SER A ? 385 ? -9.035  -28.633 -5.759  1.0 97.22 385 A 1 
ATOM 2781 C C   . SER A ? 385 ? -9.111  -27.144 -5.415  1.0 97.71 385 A 1 
ATOM 2782 O O   . SER A ? 385 ? -9.900  -26.430 -6.026  1.0 96.88 385 A 1 
ATOM 2783 C CB  . SER A ? 385 ? -10.057 -29.402 -4.913  1.0 96.17 385 A 1 
ATOM 2784 O OG  . SER A ? 385 ? -10.066 -30.770 -5.289  1.0 88.41 385 A 1 
ATOM 2785 N N   . TYR A ? 386 ? -8.305  -26.670 -4.473  1.0 97.88 386 A 1 
ATOM 2786 C CA  . TYR A ? 386 ? -8.341  -25.283 -3.999  1.0 98.06 386 A 1 
ATOM 2787 C C   . TYR A ? 386 ? -7.087  -24.505 -4.393  1.0 98.3  386 A 1 
ATOM 2788 O O   . TYR A ? 386 ? -7.108  -23.770 -5.386  1.0 97.87 386 A 1 
ATOM 2789 C CB  . TYR A ? 386 ? -8.626  -25.252 -2.489  1.0 97.82 386 A 1 
ATOM 2790 C CG  . TYR A ? 386 ? -9.988  -25.796 -2.100  1.0 97.48 386 A 1 
ATOM 2791 C CD1 . TYR A ? 386 ? -11.160 -25.115 -2.484  1.0 95.24 386 A 1 
ATOM 2792 C CD2 . TYR A ? 386 ? -10.091 -26.981 -1.349  1.0 95.44 386 A 1 
ATOM 2793 C CE1 . TYR A ? 386 ? -12.424 -25.615 -2.119  1.0 93.91 386 A 1 
ATOM 2794 C CE2 . TYR A ? 386 ? -11.353 -27.484 -0.981  1.0 93.82 386 A 1 
ATOM 2795 C CZ  . TYR A ? 386 ? -12.523 -26.799 -1.364  1.0 94.26 386 A 1 
ATOM 2796 O OH  . TYR A ? 386 ? -13.744 -27.281 -1.004  1.0 92.46 386 A 1 
ATOM 2797 N N   . TYR A ? 387 ? -5.985  -24.663 -3.677  1.0 97.93 387 A 1 
ATOM 2798 C CA  . TYR A ? 387 ? -4.792  -23.837 -3.865  1.0 98.01 387 A 1 
ATOM 2799 C C   . TYR A ? 387 ? -4.221  -23.937 -5.287  1.0 98.24 387 A 1 
ATOM 2800 O O   . TYR A ? 387 ? -3.944  -22.918 -5.920  1.0 98.15 387 A 1 
ATOM 2801 C CB  . TYR A ? 387 ? -3.741  -24.214 -2.813  1.0 97.76 387 A 1 
ATOM 2802 C CG  . TYR A ? 387 ? -2.511  -23.324 -2.845  1.0 97.65 387 A 1 
ATOM 2803 C CD1 . TYR A ? 387 ? -1.312  -23.782 -3.427  1.0 96.55 387 A 1 
ATOM 2804 C CD2 . TYR A ? 387 ? -2.572  -22.030 -2.296  1.0 96.82 387 A 1 
ATOM 2805 C CE1 . TYR A ? 387 ? -0.175  -22.951 -3.444  1.0 96.07 387 A 1 
ATOM 2806 C CE2 . TYR A ? 387 ? -1.438  -21.195 -2.316  1.0 95.9  387 A 1 
ATOM 2807 C CZ  . TYR A ? 387 ? -0.236  -21.657 -2.888  1.0 96.51 387 A 1 
ATOM 2808 O OH  . TYR A ? 387 ? 0.862   -20.852 -2.898  1.0 95.45 387 A 1 
ATOM 2809 N N   . SER A ? 388 ? -4.113  -25.141 -5.845  1.0 97.95 388 A 1 
ATOM 2810 C CA  . SER A ? 388 ? -3.618  -25.344 -7.217  1.0 97.92 388 A 1 
ATOM 2811 C C   . SER A ? 388 ? -4.529  -24.689 -8.266  1.0 98.29 388 A 1 
ATOM 2812 O O   . SER A ? 388 ? -4.036  -24.092 -9.229  1.0 98.19 388 A 1 
ATOM 2813 C CB  . SER A ? 388 ? -3.468  -26.842 -7.489  1.0 97.23 388 A 1 
ATOM 2814 O OG  . SER A ? 388 ? -2.895  -27.105 -8.754  1.0 88.31 388 A 1 
ATOM 2815 N N   . GLN A ? 389 ? -5.859  -24.746 -8.094  1.0 98.21 389 A 1 
ATOM 2816 C CA  . GLN A ? 389 ? -6.790  -24.051 -8.996  1.0 98.28 389 A 1 
ATOM 2817 C C   . GLN A ? 389 ? -6.666  -22.530 -8.869  1.0 98.62 389 A 1 
ATOM 2818 O O   . GLN A ? 389 ? -6.594  -21.847 -9.890  1.0 98.45 389 A 1 
ATOM 2819 C CB  . GLN A ? 389 ? -8.250  -24.475 -8.766  1.0 97.64 389 A 1 
ATOM 2820 C CG  . GLN A ? 389 ? -8.513  -25.964 -9.013  1.0 91.66 389 A 1 
ATOM 2821 C CD  . GLN A ? 389 ? -8.126  -26.475 -10.400 1.0 90.73 389 A 1 
ATOM 2822 O OE1 . GLN A ? 389 ? -8.117  -25.798 -11.417 1.0 82.27 389 A 1 
ATOM 2823 N NE2 . GLN A ? 389 ? -7.755  -27.732 -10.490 1.0 78.32 389 A 1 
ATOM 2824 N N   . ALA A ? 390 ? -6.563  -22.008 -7.649  1.0 98.31 390 A 1 
ATOM 2825 C CA  . ALA A ? 390 ? -6.371  -20.578 -7.424  1.0 98.5  390 A 1 
ATOM 2826 C C   . ALA A ? 390 ? -5.079  -20.059 -8.081  1.0 98.65 390 A 1 
ATOM 2827 O O   . ALA A ? 390 ? -5.086  -19.001 -8.709  1.0 98.61 390 A 1 
ATOM 2828 C CB  . ALA A ? 390 ? -6.403  -20.328 -5.916  1.0 98.46 390 A 1 
ATOM 2829 N N   . GLN A ? 391 ? -4.000  -20.835 -8.051  1.0 98.64 391 A 1 
ATOM 2830 C CA  . GLN A ? 391 ? -2.748  -20.495 -8.748  1.0 98.64 391 A 1 
ATOM 2831 C C   . GLN A ? 391 ? -2.890  -20.496 -10.284 1.0 98.75 391 A 1 
ATOM 2832 O O   . GLN A ? 391 ? -2.257  -19.688 -10.972 1.0 98.64 391 A 1 
ATOM 2833 C CB  . GLN A ? 391 ? -1.638  -21.458 -8.293  1.0 98.41 391 A 1 
ATOM 2834 C CG  . GLN A ? 391 ? -1.195  -21.255 -6.830  1.0 96.89 391 A 1 
ATOM 2835 C CD  . GLN A ? 391 ? -0.351  -19.993 -6.639  1.0 96.78 391 A 1 
ATOM 2836 O OE1 . GLN A ? 391 ? -0.772  -18.870 -6.853  1.0 89.82 391 A 1 
ATOM 2837 N NE2 . GLN A ? 391 ? 0.897   -20.126 -6.256  1.0 87.71 391 A 1 
ATOM 2838 N N   . LYS A ? 392 ? -3.753  -21.352 -10.846 1.0 98.66 392 A 1 
ATOM 2839 C CA  . LYS A ? 392 ? -4.082  -21.299 -12.285 1.0 98.68 392 A 1 
ATOM 2840 C C   . LYS A ? 392 ? -4.863  -20.030 -12.623 1.0 98.78 392 A 1 
ATOM 2841 O O   . LYS A ? 392 ? -4.513  -19.360 -13.592 1.0 98.67 392 A 1 
ATOM 2842 C CB  . LYS A ? 392 ? -4.866  -22.543 -12.720 1.0 98.55 392 A 1 
ATOM 2843 C CG  . LYS A ? 392 ? -4.034  -23.836 -12.653 1.0 97.87 392 A 1 
ATOM 2844 C CD  . LYS A ? 392 ? -4.959  -25.041 -12.848 1.0 96.23 392 A 1 
ATOM 2845 C CE  . LYS A ? 392 ? -4.221  -26.349 -12.554 1.0 93.21 392 A 1 
ATOM 2846 N NZ  . LYS A ? 392 ? -5.170  -27.491 -12.521 1.0 86.32 392 A 1 
ATOM 2847 N N   . VAL A ? 393 ? -5.862  -19.666 -11.807 1.0 98.68 393 A 1 
ATOM 2848 C CA  . VAL A ? 393 ? -6.617  -18.408 -11.967 1.0 98.67 393 A 1 
ATOM 2849 C C   . VAL A ? 393 ? -5.694  -17.197 -11.849 1.0 98.76 393 A 1 
ATOM 2850 O O   . VAL A ? 393 ? -5.735  -16.322 -12.713 1.0 98.68 393 A 1 
ATOM 2851 C CB  . VAL A ? 393 ? -7.779  -18.319 -10.961 1.0 98.5  393 A 1 
ATOM 2852 C CG1 . VAL A ? 393 ? -8.495  -16.965 -11.052 1.0 97.74 393 A 1 
ATOM 2853 C CG2 . VAL A ? 393 ? -8.819  -19.411 -11.232 1.0 97.76 393 A 1 
ATOM 2854 N N   . ARG A ? 394 ? -4.790  -17.180 -10.867 1.0 98.76 394 A 1 
ATOM 2855 C CA  . ARG A ? 394 ? -3.737  -16.153 -10.736 1.0 98.78 394 A 1 
ATOM 2856 C C   . ARG A ? 394 ? -2.941  -15.973 -12.032 1.0 98.83 394 A 1 
ATOM 2857 O O   . ARG A ? 394 ? -2.707  -14.851 -12.471 1.0 98.71 394 A 1 
ATOM 2858 C CB  . ARG A ? 394 ? -2.822  -16.546 -9.568  1.0 98.43 394 A 1 
ATOM 2859 C CG  . ARG A ? 394 ? -1.696  -15.528 -9.335  1.0 98.18 394 A 1 
ATOM 2860 C CD  . ARG A ? 394 ? -0.778  -15.994 -8.206  1.0 97.71 394 A 1 
ATOM 2861 N NE  . ARG A ? 394 ? 0.279   -14.999 -7.956  1.0 96.14 394 A 1 
ATOM 2862 C CZ  . ARG A ? 394 ? 1.074   -14.945 -6.907  1.0 96.47 394 A 1 
ATOM 2863 N NH1 . ARG A ? 394 ? 1.088   -15.862 -5.985  1.0 91.38 394 A 1 
ATOM 2864 N NH2 . ARG A ? 394 ? 1.871   -13.936 -6.754  1.0 91.29 394 A 1 
ATOM 2865 N N   . THR A ? 395 ? -2.575  -17.084 -12.678 1.0 98.79 395 A 1 
ATOM 2866 C CA  . THR A ? 395 ? -1.862  -17.061 -13.965 1.0 98.76 395 A 1 
ATOM 2867 C C   . THR A ? 395 ? -2.722  -16.465 -15.085 1.0 98.81 395 A 1 
ATOM 2868 O O   . THR A ? 395 ? -2.199  -15.747 -15.935 1.0 98.7  395 A 1 
ATOM 2869 C CB  . THR A ? 395 ? -1.411  -18.474 -14.360 1.0 98.57 395 A 1 
ATOM 2870 O OG1 . THR A ? 395 ? -0.601  -19.044 -13.359 1.0 96.72 395 A 1 
ATOM 2871 C CG2 . THR A ? 395 ? -0.590  -18.491 -15.653 1.0 96.46 395 A 1 
ATOM 2872 N N   . LEU A ? 396 ? -4.032  -16.746 -15.107 1.0 98.69 396 A 1 
ATOM 2873 C CA  . LEU A ? 396 ? -4.956  -16.173 -16.091 1.0 98.68 396 A 1 
ATOM 2874 C C   . LEU A ? 396 ? -5.121  -14.658 -15.900 1.0 98.72 396 A 1 
ATOM 2875 O O   . LEU A ? 396 ? -5.049  -13.926 -16.880 1.0 98.6  396 A 1 
ATOM 2876 C CB  . LEU A ? 396 ? -6.310  -16.897 -16.027 1.0 98.65 396 A 1 
ATOM 2877 C CG  . LEU A ? 396 ? -6.277  -18.381 -16.446 1.0 98.16 396 A 1 
ATOM 2878 C CD1 . LEU A ? 396 ? -7.640  -19.020 -16.183 1.0 97.22 396 A 1 
ATOM 2879 C CD2 . LEU A ? 396 ? -5.939  -18.561 -17.928 1.0 97.15 396 A 1 
ATOM 2880 N N   . ILE A ? 397 ? -5.233  -14.186 -14.655 1.0 98.71 397 A 1 
ATOM 2881 C CA  . ILE A ? 397 ? -5.285  -12.755 -14.312 1.0 98.67 397 A 1 
ATOM 2882 C C   . ILE A ? 397 ? -4.018  -12.031 -14.782 1.0 98.62 397 A 1 
ATOM 2883 O O   . ILE A ? 397 ? -4.102  -10.977 -15.409 1.0 98.49 397 A 1 
ATOM 2884 C CB  . ILE A ? 397 ? -5.507  -12.592 -12.788 1.0 98.63 397 A 1 
ATOM 2885 C CG1 . ILE A ? 397 ? -6.935  -13.057 -12.416 1.0 98.2  397 A 1 
ATOM 2886 C CG2 . ILE A ? 397 ? -5.279  -11.140 -12.325 1.0 98.43 397 A 1 
ATOM 2887 C CD1 . ILE A ? 397 ? -7.142  -13.274 -10.913 1.0 97.03 397 A 1 
ATOM 2888 N N   . ALA A ? 398 ? -2.843  -12.611 -14.541 1.0 98.63 398 A 1 
ATOM 2889 C CA  . ALA A ? 398 ? -1.584  -12.049 -15.034 1.0 98.51 398 A 1 
ATOM 2890 C C   . ALA A ? 398 ? -1.567  -11.953 -16.571 1.0 98.48 398 A 1 
ATOM 2891 O O   . ALA A ? 398 ? -1.172  -10.931 -17.125 1.0 98.2  398 A 1 
ATOM 2892 C CB  . ALA A ? 398 ? -0.426  -12.895 -14.492 1.0 98.34 398 A 1 
ATOM 2893 N N   . ARG A ? 399 ? -2.074  -12.976 -17.270 1.0 98.54 399 A 1 
ATOM 2894 C CA  . ARG A ? 399 ? -2.172  -12.971 -18.742 1.0 98.47 399 A 1 
ATOM 2895 C C   . ARG A ? 399 ? -3.160  -11.933 -19.277 1.0 98.49 399 A 1 
ATOM 2896 O O   . ARG A ? 399 ? -2.909  -11.387 -20.353 1.0 98.32 399 A 1 
ATOM 2897 C CB  . ARG A ? 399 ? -2.574  -14.358 -19.244 1.0 98.41 399 A 1 
ATOM 2898 C CG  . ARG A ? 399 ? -1.427  -15.367 -19.132 1.0 97.37 399 A 1 
ATOM 2899 C CD  . ARG A ? 399 ? -1.973  -16.757 -19.449 1.0 96.31 399 A 1 
ATOM 2900 N NE  . ARG A ? 399 ? -0.926  -17.786 -19.364 1.0 93.99 399 A 1 
ATOM 2901 C CZ  . ARG A ? 399 ? -1.097  -19.083 -19.534 1.0 91.24 399 A 1 
ATOM 2902 N NH1 . ARG A ? 399 ? -2.266  -19.591 -19.815 1.0 88.66 399 A 1 
ATOM 2903 N NH2 . ARG A ? 399 ? -0.088  -19.896 -19.424 1.0 87.73 399 A 1 
ATOM 2904 N N   . ASP A ? 400 ? -4.266  -11.672 -18.571 1.0 98.5  400 A 1 
ATOM 2905 C CA  . ASP A ? 400 ? -5.203  -10.604 -18.936 1.0 98.42 400 A 1 
ATOM 2906 C C   . ASP A ? 400 ? -4.513  -9.238  -18.884 1.0 98.46 400 A 1 
ATOM 2907 O O   . ASP A ? 400 ? -4.602  -8.473  -19.845 1.0 98.15 400 A 1 
ATOM 2908 C CB  . ASP A ? 400 ? -6.432  -10.598 -18.010 1.0 98.26 400 A 1 
ATOM 2909 C CG  . ASP A ? 400 ? -7.468  -11.685 -18.301 1.0 98.04 400 A 1 
ATOM 2910 O OD1 . ASP A ? 400 ? -7.340  -12.429 -19.304 1.0 96.65 400 A 1 
ATOM 2911 O OD2 . ASP A ? 400 ? -8.440  -11.751 -17.520 1.0 96.45 400 A 1 
ATOM 2912 N N   . LEU A ? 401 ? -3.754  -8.963  -17.816 1.0 98.43 401 A 1 
ATOM 2913 C CA  . LEU A ? 401 ? -2.959  -7.741  -17.682 1.0 98.33 401 A 1 
ATOM 2914 C C   . LEU A ? 401 ? -1.891  -7.634  -18.776 1.0 98.34 401 A 1 
ATOM 2915 O O   . LEU A ? 401 ? -1.820  -6.618  -19.466 1.0 98.06 401 A 1 
ATOM 2916 C CB  . LEU A ? 401 ? -2.327  -7.694  -16.280 1.0 98.11 401 A 1 
ATOM 2917 C CG  . LEU A ? 401 ? -3.336  -7.384  -15.160 1.0 97.6  401 A 1 
ATOM 2918 C CD1 . LEU A ? 401 ? -2.718  -7.673  -13.798 1.0 96.65 401 A 1 
ATOM 2919 C CD2 . LEU A ? 401 ? -3.749  -5.910  -15.169 1.0 96.52 401 A 1 
ATOM 2920 N N   . ASP A ? 402 ? -1.123  -8.695  -19.015 1.0 98.04 402 A 1 
ATOM 2921 C CA  . ASP A ? 402 ? -0.109  -8.727  -20.077 1.0 97.61 402 A 1 
ATOM 2922 C C   . ASP A ? 402 ? -0.715  -8.474  -21.466 1.0 97.81 402 A 1 
ATOM 2923 O O   . ASP A ? 402 ? -0.097  -7.843  -22.327 1.0 97.38 402 A 1 
ATOM 2924 C CB  . ASP A ? 402 ? 0.576   -10.100 -20.122 1.0 96.74 402 A 1 
ATOM 2925 C CG  . ASP A ? 402 ? 1.537   -10.392 -18.972 1.0 94.03 402 A 1 
ATOM 2926 O OD1 . ASP A ? 402 ? 1.976   -9.430  -18.307 1.0 90.85 402 A 1 
ATOM 2927 O OD2 . ASP A ? 402 ? 1.883   -11.593 -18.852 1.0 90.21 402 A 1 
ATOM 2928 N N   . LYS A ? 403 ? -1.919  -8.999  -21.718 1.0 98.1  403 A 1 
ATOM 2929 C CA  . LYS A ? 403 ? -2.664  -8.761  -22.953 1.0 98.17 403 A 1 
ATOM 2930 C C   . LYS A ? 403 ? -3.128  -7.310  -23.036 1.0 98.34 403 A 1 
ATOM 2931 O O   . LYS A ? 403 ? -2.950  -6.701  -24.088 1.0 98.02 403 A 1 
ATOM 2932 C CB  . LYS A ? 403 ? -3.835  -9.749  -23.038 1.0 97.76 403 A 1 
ATOM 2933 C CG  . LYS A ? 403 ? -4.659  -9.593  -24.327 1.0 91.65 403 A 1 
ATOM 2934 C CD  . LYS A ? 403 ? -5.887  -10.510 -24.268 1.0 89.19 403 A 1 
ATOM 2935 C CE  . LYS A ? 403 ? -6.819  -10.259 -25.452 1.0 79.27 403 A 1 
ATOM 2936 N NZ  . LYS A ? 403 ? -8.137  -10.919 -25.239 1.0 70.44 403 A 1 
ATOM 2937 N N   . ALA A ? 404 ? -3.690  -6.773  -21.956 1.0 98.25 404 A 1 
ATOM 2938 C CA  . ALA A ? 404 ? -4.166  -5.398  -21.874 1.0 98.25 404 A 1 
ATOM 2939 C C   . ALA A ? 404 ? -3.048  -4.387  -22.168 1.0 98.39 404 A 1 
ATOM 2940 O O   . ALA A ? 404 ? -3.197  -3.525  -23.039 1.0 98.14 404 A 1 
ATOM 2941 C CB  . ALA A ? 404 ? -4.766  -5.192  -20.478 1.0 98.01 404 A 1 
ATOM 2942 N N   . TYR A ? 405 ? -1.882  -4.561  -21.542 1.0 98.46 405 A 1 
ATOM 2943 C CA  . TYR A ? 405 ? -0.737  -3.658  -21.708 1.0 98.4  405 A 1 
ATOM 2944 C C   . TYR A ? 405 ? -0.081  -3.692  -23.099 1.0 98.26 405 A 1 
ATOM 2945 O O   . TYR A ? 405 ? 0.783   -2.865  -23.385 1.0 97.63 405 A 1 
ATOM 2946 C CB  . TYR A ? 405 ? 0.289   -3.937  -20.609 1.0 98.28 405 A 1 
ATOM 2947 C CG  . TYR A ? 405 ? -0.183  -3.619  -19.199 1.0 98.42 405 A 1 
ATOM 2948 C CD1 . TYR A ? 405 ? -0.699  -2.344  -18.886 1.0 97.96 405 A 1 
ATOM 2949 C CD2 . TYR A ? 405 ? -0.081  -4.594  -18.189 1.0 98.03 405 A 1 
ATOM 2950 C CE1 . TYR A ? 405 ? -1.113  -2.049  -17.573 1.0 97.71 405 A 1 
ATOM 2951 C CE2 . TYR A ? 405 ? -0.490  -4.303  -16.877 1.0 97.76 405 A 1 
ATOM 2952 C CZ  . TYR A ? 405 ? -1.006  -3.029  -16.566 1.0 97.89 405 A 1 
ATOM 2953 O OH  . TYR A ? 405 ? -1.395  -2.754  -15.296 1.0 97.02 405 A 1 
ATOM 2954 N N   . ARG A ? 406 ? -0.497  -4.584  -24.001 1.0 98.12 406 A 1 
ATOM 2955 C CA  . ARG A ? 406 ? -0.099  -4.501  -25.420 1.0 97.92 406 A 1 
ATOM 2956 C C   . ARG A ? 406 ? -0.803  -3.364  -26.157 1.0 97.99 406 A 1 
ATOM 2957 O O   . ARG A ? 406 ? -0.268  -2.858  -27.144 1.0 97.2  406 A 1 
ATOM 2958 C CB  . ARG A ? 406 ? -0.382  -5.826  -26.137 1.0 97.63 406 A 1 
ATOM 2959 C CG  . ARG A ? 406 ? 0.447   -6.977  -25.567 1.0 95.66 406 A 1 
ATOM 2960 C CD  . ARG A ? 406 ? 0.011   -8.300  -26.193 1.0 92.3  406 A 1 
ATOM 2961 N NE  . ARG A ? 406 ? 0.630   -9.430  -25.498 1.0 86.88 406 A 1 
ATOM 2962 C CZ  . ARG A ? 406 ? 0.547   -10.704 -25.843 1.0 80.97 406 A 1 
ATOM 2963 N NH1 . ARG A ? 406 ? -0.093  -11.088 -26.912 1.0 75.05 406 A 1 
ATOM 2964 N NH2 . ARG A ? 406 ? 1.108   -11.616 -25.100 1.0 75.09 406 A 1 
ATOM 2965 N N   . SER A ? 407 ? -2.006  -2.992  -25.696 1.0 97.53 407 A 1 
ATOM 2966 C CA  . SER A ? 407 ? -2.826  -1.951  -26.321 1.0 97.66 407 A 1 
ATOM 2967 C C   . SER A ? 407 ? -2.813  -0.624  -25.563 1.0 98.24 407 A 1 
ATOM 2968 O O   . SER A ? 407 ? -3.080  0.407   -26.178 1.0 97.51 407 A 1 
ATOM 2969 C CB  . SER A ? 407 ? -4.264  -2.447  -26.512 1.0 96.41 407 A 1 
ATOM 2970 O OG  . SER A ? 407 ? -4.837  -2.867  -25.297 1.0 92.04 407 A 1 
ATOM 2971 N N   . VAL A ? 408 ? -2.467  -0.630  -24.273 1.0 98.34 408 A 1 
ATOM 2972 C CA  . VAL A ? 408 ? -2.449  0.564   -23.411 1.0 98.51 408 A 1 
ATOM 2973 C C   . VAL A ? 408 ? -1.167  0.646   -22.581 1.0 98.61 408 A 1 
ATOM 2974 O O   . VAL A ? 408 ? -0.467  -0.350  -22.400 1.0 98.38 408 A 1 
ATOM 2975 C CB  . VAL A ? 408 ? -3.699  0.636   -22.516 1.0 98.28 408 A 1 
ATOM 2976 C CG1 . VAL A ? 408 ? -4.978  0.684   -23.364 1.0 97.73 408 A 1 
ATOM 2977 C CG2 . VAL A ? 408 ? -3.799  -0.526  -21.526 1.0 97.38 408 A 1 
ATOM 2978 N N   . ASP A ? 409 ? -0.842  1.836   -22.095 1.0 98.61 409 A 1 
ATOM 2979 C CA  . ASP A ? 409 ? 0.370   2.074   -21.297 1.0 98.54 409 A 1 
ATOM 2980 C C   . ASP A ? 409 ? 0.102   1.919   -19.797 1.0 98.58 409 A 1 
ATOM 2981 O O   . ASP A ? 409 ? 0.964   1.422   -19.066 1.0 98.21 409 A 1 
ATOM 2982 C CB  . ASP A ? 409 ? 0.930   3.462   -21.630 1.0 98.39 409 A 1 
ATOM 2983 C CG  . ASP A ? 409 ? 1.208   3.599   -23.129 1.0 98.18 409 A 1 
ATOM 2984 O OD1 . ASP A ? 409 ? 1.898   2.721   -23.704 1.0 96.96 409 A 1 
ATOM 2985 O OD2 . ASP A ? 409 ? 0.647   4.525   -23.748 1.0 96.92 409 A 1 
ATOM 2986 N N   . VAL A ? 410 ? -1.110  2.301   -19.366 1.0 98.71 410 A 1 
ATOM 2987 C CA  . VAL A ? 410 ? -1.648  2.130   -18.009 1.0 98.77 410 A 1 
ATOM 2988 C C   . VAL A ? 410 ? -3.115  1.704   -18.070 1.0 98.83 410 A 1 
ATOM 2989 O O   . VAL A ? 410 ? -3.810  1.946   -19.059 1.0 98.71 410 A 1 
ATOM 2990 C CB  . VAL A ? 410 ? -1.508  3.405   -17.149 1.0 98.57 410 A 1 
ATOM 2991 C CG1 . VAL A ? 410 ? -0.043  3.804   -16.949 1.0 97.84 410 A 1 
ATOM 2992 C CG2 . VAL A ? 410 ? -2.278  4.600   -17.726 1.0 97.58 410 A 1 
ATOM 2993 N N   . LEU A ? 411 ? -3.602  1.089   -16.983 1.0 98.82 411 A 1 
ATOM 2994 C CA  . LEU A ? 411 ? -5.018  0.822   -16.752 1.0 98.83 411 A 1 
ATOM 2995 C C   . LEU A ? 411 ? -5.535  1.720   -15.629 1.0 98.87 411 A 1 
ATOM 2996 O O   . LEU A ? 411 ? -4.778  2.074   -14.727 1.0 98.77 411 A 1 
ATOM 2997 C CB  . LEU A ? 411 ? -5.231  -0.657  -16.408 1.0 98.72 411 A 1 
ATOM 2998 C CG  . LEU A ? 411 ? -4.815  -1.655  -17.494 1.0 98.26 411 A 1 
ATOM 2999 C CD1 . LEU A ? 411 ? -4.858  -3.076  -16.935 1.0 97.61 411 A 1 
ATOM 3000 C CD2 . LEU A ? 411 ? -5.758  -1.588  -18.687 1.0 97.36 411 A 1 
ATOM 3001 N N   . VAL A ? 412 ? -6.831  2.043   -15.654 1.0 98.67 412 A 1 
ATOM 3002 C CA  . VAL A ? 412 ? -7.498  2.801   -14.587 1.0 98.67 412 A 1 
ATOM 3003 C C   . VAL A ? 412 ? -8.813  2.150   -14.159 1.0 98.54 412 A 1 
ATOM 3004 O O   . VAL A ? 412 ? -9.512  1.519   -14.958 1.0 98.31 412 A 1 
ATOM 3005 C CB  . VAL A ? 412 ? -7.694  4.289   -14.938 1.0 98.64 412 A 1 
ATOM 3006 C CG1 . VAL A ? 412 ? -6.355  4.996   -15.163 1.0 98.3  412 A 1 
ATOM 3007 C CG2 . VAL A ? 412 ? -8.585  4.504   -16.167 1.0 97.75 412 A 1 
ATOM 3008 N N   . SER A ? 413 ? -9.153  2.322   -12.880 1.0 98.56 413 A 1 
ATOM 3009 C CA  . SER A ? 413 ? -10.424 1.914   -12.274 1.0 98.51 413 A 1 
ATOM 3010 C C   . SER A ? 413 ? -10.719 2.782   -11.044 1.0 98.56 413 A 1 
ATOM 3011 O O   . SER A ? 413 ? -9.826  3.499   -10.580 1.0 98.48 413 A 1 
ATOM 3012 C CB  . SER A ? 413 ? -10.365 0.429   -11.878 1.0 98.36 413 A 1 
ATOM 3013 O OG  . SER A ? 413 ? -9.515  0.198   -10.766 1.0 98.05 413 A 1 
ATOM 3014 N N   . PRO A ? 414 ? -11.920 2.712   -10.445 1.0 98.45 414 A 1 
ATOM 3015 C CA  . PRO A ? 414 ? -12.075 3.070   -9.040  1.0 98.37 414 A 1 
ATOM 3016 C C   . PRO A ? 414 ? -11.083 2.276   -8.176  1.0 98.41 414 A 1 
ATOM 3017 O O   . PRO A ? 414 ? -10.750 1.132   -8.495  1.0 98.19 414 A 1 
ATOM 3018 C CB  . PRO A ? 414 ? -13.534 2.750   -8.685  1.0 98.05 414 A 1 
ATOM 3019 C CG  . PRO A ? 414 ? -14.245 2.723   -10.037 1.0 97.03 414 A 1 
ATOM 3020 C CD  . PRO A ? 414 ? -13.169 2.175   -10.970 1.0 98.2  414 A 1 
ATOM 3021 N N   . ALA A ? 415 ? -10.602 2.867   -7.081  1.0 98.35 415 A 1 
ATOM 3022 C CA  . ALA A ? 415 ? -9.745  2.159   -6.124  1.0 98.41 415 A 1 
ATOM 3023 C C   . ALA A ? 415 ? -10.555 1.291   -5.148  1.0 98.36 415 A 1 
ATOM 3024 O O   . ALA A ? 415 ? -10.049 0.288   -4.644  1.0 97.87 415 A 1 
ATOM 3025 C CB  . ALA A ? 415 ? -8.879  3.186   -5.394  1.0 98.37 415 A 1 
ATOM 3026 N N   . THR A ? 416 ? -11.814 1.665   -4.909  1.0 98.16 416 A 1 
ATOM 3027 C CA  . THR A ? 416 ? -12.783 0.968   -4.048  1.0 98.15 416 A 1 
ATOM 3028 C C   . THR A ? 416 ? -14.178 1.017   -4.681  1.0 98.06 416 A 1 
ATOM 3029 O O   . THR A ? 416 ? -14.476 1.969   -5.408  1.0 97.79 416 A 1 
ATOM 3030 C CB  . THR A ? 416 ? -12.840 1.600   -2.650  1.0 97.96 416 A 1 
ATOM 3031 O OG1 . THR A ? 416 ? -13.050 2.992   -2.731  1.0 95.44 416 A 1 
ATOM 3032 C CG2 . THR A ? 416 ? -11.543 1.383   -1.877  1.0 94.99 416 A 1 
ATOM 3033 N N   . PRO A ? 417 ? -15.054 0.025   -4.421  1.0 97.82 417 A 1 
ATOM 3034 C CA  . PRO A ? 417 ? -16.422 0.036   -4.949  1.0 97.49 417 A 1 
ATOM 3035 C C   . PRO A ? 417 ? -17.326 1.058   -4.250  1.0 97.45 417 A 1 
ATOM 3036 O O   . PRO A ? 417 ? -18.288 1.540   -4.845  1.0 96.95 417 A 1 
ATOM 3037 C CB  . PRO A ? 417 ? -16.926 -1.400  -4.761  1.0 96.99 417 A 1 
ATOM 3038 C CG  . PRO A ? 417 ? -16.144 -1.901  -3.550  1.0 95.5  417 A 1 
ATOM 3039 C CD  . PRO A ? 417 ? -14.794 -1.212  -3.694  1.0 97.3  417 A 1 
ATOM 3040 N N   . THR A ? 418 ? -17.021 1.409   -2.999  1.0 97.36 418 A 1 
ATOM 3041 C CA  . THR A ? 418 ? -17.756 2.400   -2.202  1.0 97.43 418 A 1 
ATOM 3042 C C   . THR A ? 418 ? -16.790 3.339   -1.481  1.0 97.87 418 A 1 
ATOM 3043 O O   . THR A ? 418 ? -15.588 3.059   -1.386  1.0 97.84 418 A 1 
ATOM 3044 C CB  . THR A ? 418 ? -18.726 1.737   -1.199  1.0 96.86 418 A 1 
ATOM 3045 O OG1 . THR A ? 418 ? -18.046 1.125   -0.127  1.0 95.37 418 A 1 
ATOM 3046 C CG2 . THR A ? 418 ? -19.609 0.652   -1.825  1.0 94.74 418 A 1 
ATOM 3047 N N   . THR A ? 419 ? -17.307 4.450   -0.943  1.0 97.69 419 A 1 
ATOM 3048 C CA  . THR A ? 419 ? -16.608 5.287   0.040   1.0 98.03 419 A 1 
ATOM 3049 C C   . THR A ? 419 ? -16.422 4.540   1.366   1.0 98.03 419 A 1 
ATOM 3050 O O   . THR A ? 419 ? -16.811 3.372   1.509   1.0 97.74 419 A 1 
ATOM 3051 C CB  . THR A ? 419 ? -17.380 6.595   0.265   1.0 98.01 419 A 1 
ATOM 3052 O OG1 . THR A ? 419 ? -18.671 6.266   0.704   1.0 97.08 419 A 1 
ATOM 3053 C CG2 . THR A ? 419 ? -17.471 7.432   -1.008  1.0 96.79 419 A 1 
ATOM 3054 N N   . ALA A ? 420 ? -15.813 5.201   2.355   1.0 98.16 420 A 1 
ATOM 3055 C CA  . ALA A ? 420 ? -15.627 4.644   3.688   1.0 98.32 420 A 1 
ATOM 3056 C C   . ALA A ? 420 ? -16.973 4.251   4.328   1.0 98.26 420 A 1 
ATOM 3057 O O   . ALA A ? 420 ? -17.845 5.092   4.536   1.0 97.96 420 A 1 
ATOM 3058 C CB  . ALA A ? 420 ? -14.874 5.670   4.536   1.0 98.31 420 A 1 
ATOM 3059 N N   . PHE A ? 421 ? -17.138 2.966   4.695   1.0 97.81 421 A 1 
ATOM 3060 C CA  . PHE A ? 421 ? -18.307 2.475   5.432   1.0 97.72 421 A 1 
ATOM 3061 C C   . PHE A ? 421 ? -18.195 2.759   6.936   1.0 98.11 421 A 1 
ATOM 3062 O O   . PHE A ? 421 ? -17.119 3.100   7.440   1.0 98.05 421 A 1 
ATOM 3063 C CB  . PHE A ? 421 ? -18.524 0.993   5.111   1.0 97.4  421 A 1 
ATOM 3064 C CG  . PHE A ? 421 ? -17.350 0.086   5.422   1.0 97.73 421 A 1 
ATOM 3065 C CD1 . PHE A ? 421 ? -16.417 -0.227  4.413   1.0 97.02 421 A 1 
ATOM 3066 C CD2 . PHE A ? 421 ? -17.208 -0.472  6.703   1.0 96.92 421 A 1 
ATOM 3067 C CE1 . PHE A ? 421 ? -15.353 -1.101  4.686   1.0 96.29 421 A 1 
ATOM 3068 C CE2 . PHE A ? 421 ? -16.143 -1.345  6.974   1.0 96.46 421 A 1 
ATOM 3069 C CZ  . PHE A ? 421 ? -15.215 -1.664  5.966   1.0 96.64 421 A 1 
ATOM 3070 N N   . SER A ? 422 ? -19.312 2.639   7.661   1.0 97.77 422 A 1 
ATOM 3071 C CA  . SER A ? 422 ? -19.359 2.903   9.106   1.0 97.77 422 A 1 
ATOM 3072 C C   . SER A ? 422 ? -18.579 1.851   9.897   1.0 97.78 422 A 1 
ATOM 3073 O O   . SER A ? 422 ? -18.560 0.673   9.539   1.0 97.34 422 A 1 
ATOM 3074 C CB  . SER A ? 422 ? -20.803 2.959   9.599   1.0 97.44 422 A 1 
ATOM 3075 O OG  . SER A ? 422 ? -21.522 3.953   8.888   1.0 90.52 422 A 1 
ATOM 3076 N N   . LEU A ? 423 ? -17.944 2.258   11.002  1.0 97.91 423 A 1 
ATOM 3077 C CA  . LEU A ? 423 ? -17.313 1.319   11.931  1.0 97.82 423 A 1 
ATOM 3078 C C   . LEU A ? 423 ? -18.345 0.287   12.421  1.0 97.71 423 A 1 
ATOM 3079 O O   . LEU A ? 423 ? -19.453 0.646   12.820  1.0 97.04 423 A 1 
ATOM 3080 C CB  . LEU A ? 423 ? -16.704 2.088   13.118  1.0 97.59 423 A 1 
ATOM 3081 C CG  . LEU A ? 423 ? -15.438 2.889   12.766  1.0 96.49 423 A 1 
ATOM 3082 C CD1 . LEU A ? 423 ? -15.142 3.911   13.860  1.0 94.87 423 A 1 
ATOM 3083 C CD2 . LEU A ? 423 ? -14.207 1.990   12.643  1.0 95.33 423 A 1 
ATOM 3084 N N   . GLY A ? 424 ? -17.968 -0.992  12.385  1.0 97.18 424 A 1 
ATOM 3085 C CA  . GLY A ? 424 ? -18.815 -2.128  12.761  1.0 96.72 424 A 1 
ATOM 3086 C C   . GLY A ? 424 ? -19.801 -2.601  11.690  1.0 96.93 424 A 1 
ATOM 3087 O O   . GLY A ? 424 ? -20.350 -3.690  11.835  1.0 95.35 424 A 1 
ATOM 3088 N N   . GLU A ? 425 ? -20.008 -1.854  10.599  1.0 96.7  425 A 1 
ATOM 3089 C CA  . GLU A ? 425 ? -21.009 -2.176  9.561   1.0 96.02 425 A 1 
ATOM 3090 C C   . GLU A ? 425 ? -20.797 -3.562  8.925   1.0 95.6  425 A 1 
ATOM 3091 O O   . GLU A ? 425 ? -21.757 -4.266  8.624   1.0 93.24 425 A 1 
ATOM 3092 C CB  . GLU A ? 425 ? -20.949 -1.084  8.481   1.0 95.46 425 A 1 
ATOM 3093 C CG  . GLU A ? 425 ? -22.008 -1.212  7.372   1.0 93.18 425 A 1 
ATOM 3094 C CD  . GLU A ? 425 ? -21.789 -0.174  6.257   1.0 94.47 425 A 1 
ATOM 3095 O OE1 . GLU A ? 425 ? -21.928 -0.552  5.072   1.0 86.85 425 A 1 
ATOM 3096 O OE2 . GLU A ? 425 ? -21.435 0.988   6.582   1.0 89.35 425 A 1 
ATOM 3097 N N   . LYS A ? 426 ? -19.534 -3.962  8.725   1.0 95.94 426 A 1 
ATOM 3098 C CA  . LYS A ? 426 ? -19.157 -5.219  8.059   1.0 94.98 426 A 1 
ATOM 3099 C C   . LYS A ? 426 ? -18.495 -6.231  9.000   1.0 94.58 426 A 1 
ATOM 3100 O O   . LYS A ? 426 ? -17.968 -7.238  8.536   1.0 92.32 426 A 1 
ATOM 3101 C CB  . LYS A ? 426 ? -18.295 -4.916  6.821   1.0 94.8  426 A 1 
ATOM 3102 C CG  . LYS A ? 426 ? -19.027 -4.021  5.809   1.0 94.79 426 A 1 
ATOM 3103 C CD  . LYS A ? 426 ? -18.207 -3.817  4.531   1.0 92.86 426 A 1 
ATOM 3104 C CE  . LYS A ? 426 ? -18.999 -2.906  3.587   1.0 90.93 426 A 1 
ATOM 3105 N NZ  . LYS A ? 426 ? -18.253 -2.622  2.338   1.0 83.93 426 A 1 
ATOM 3106 N N   . ALA A ? 427 ? -18.499 -5.975  10.317  1.0 93.74 427 A 1 
ATOM 3107 C CA  . ALA A ? 427 ? -17.768 -6.797  11.287  1.0 91.63 427 A 1 
ATOM 3108 C C   . ALA A ? 427 ? -18.273 -8.254  11.352  1.0 91.71 427 A 1 
ATOM 3109 O O   . ALA A ? 427 ? -17.475 -9.183  11.486  1.0 88.09 427 A 1 
ATOM 3110 C CB  . ALA A ? 427 ? -17.859 -6.110  12.655  1.0 89.78 427 A 1 
ATOM 3111 N N   . ASP A ? 428 ? -19.589 -8.450  11.191  1.0 91.83 428 A 1 
ATOM 3112 C CA  . ASP A ? 428 ? -20.243 -9.763  11.266  1.0 91.2  428 A 1 
ATOM 3113 C C   . ASP A ? 428 ? -20.407 -10.449 9.895   1.0 91.8  428 A 1 
ATOM 3114 O O   . ASP A ? 428 ? -20.825 -11.606 9.828   1.0 88.83 428 A 1 
ATOM 3115 C CB  . ASP A ? 428 ? -21.587 -9.618  11.999  1.0 89.54 428 A 1 
ATOM 3116 C CG  . ASP A ? 428 ? -21.435 -9.222  13.474  1.0 86.34 428 A 1 
ATOM 3117 O OD1 . ASP A ? 428 ? -20.491 -9.727  14.127  1.0 81.68 428 A 1 
ATOM 3118 O OD2 . ASP A ? 428 ? -22.302 -8.461  13.959  1.0 81.8  428 A 1 
ATOM 3119 N N   . ASP A ? 429 ? -20.058 -9.771  8.790   1.0 91.98 429 A 1 
ATOM 3120 C CA  . ASP A ? 429 ? -20.116 -10.311 7.429   1.0 92.25 429 A 1 
ATOM 3121 C C   . ASP A ? 429 ? -18.736 -10.242 6.741   1.0 92.65 429 A 1 
ATOM 3122 O O   . ASP A ? 429 ? -18.401 -9.270  6.051   1.0 91.44 429 A 1 
ATOM 3123 C CB  . ASP A ? 429 ? -21.225 -9.626  6.613   1.0 91.15 429 A 1 
ATOM 3124 C CG  . ASP A ? 429 ? -21.431 -10.294 5.239   1.0 90.32 429 A 1 
ATOM 3125 O OD1 . ASP A ? 429 ? -20.576 -11.113 4.817   1.0 87.66 429 A 1 
ATOM 3126 O OD2 . ASP A ? 429 ? -22.454 -9.983  4.592   1.0 86.28 429 A 1 
ATOM 3127 N N   . PRO A ? 430 ? -17.911 -11.296 6.900   1.0 92.21 430 A 1 
ATOM 3128 C CA  . PRO A ? 430 ? -16.597 -11.357 6.267   1.0 91.39 430 A 1 
ATOM 3129 C C   . PRO A ? 430 ? -16.647 -11.212 4.745   1.0 92.35 430 A 1 
ATOM 3130 O O   . PRO A ? 430 ? -15.737 -10.629 4.167   1.0 91.09 430 A 1 
ATOM 3131 C CB  . PRO A ? 430 ? -16.008 -12.714 6.664   1.0 89.79 430 A 1 
ATOM 3132 C CG  . PRO A ? 430 ? -16.731 -13.039 7.966   1.0 87.69 430 A 1 
ATOM 3133 C CD  . PRO A ? 430 ? -18.112 -12.455 7.752   1.0 90.36 430 A 1 
ATOM 3134 N N   . LEU A ? 431 ? -17.693 -11.723 4.078   1.0 92.01 431 A 1 
ATOM 3135 C CA  . LEU A ? 431 ? -17.795 -11.642 2.621   1.0 91.64 431 A 1 
ATOM 3136 C C   . LEU A ? 431 ? -18.009 -10.195 2.163   1.0 92.3  431 A 1 
ATOM 3137 O O   . LEU A ? 431 ? -17.336 -9.754  1.233   1.0 91.48 431 A 1 
ATOM 3138 C CB  . LEU A ? 431 ? -18.907 -12.583 2.130   1.0 90.54 431 A 1 
ATOM 3139 C CG  . LEU A ? 431 ? -19.077 -12.599 0.597   1.0 81.27 431 A 1 
ATOM 3140 C CD1 . LEU A ? 431 ? -17.815 -13.077 -0.129  1.0 77.72 431 A 1 
ATOM 3141 C CD2 . LEU A ? 431 ? -20.225 -13.537 0.218   1.0 78.73 431 A 1 
ATOM 3142 N N   . ALA A ? 432 ? -18.874 -9.435  2.847   1.0 92.42 432 A 1 
ATOM 3143 C CA  . ALA A ? 432 ? -19.070 -8.011  2.578   1.0 91.97 432 A 1 
ATOM 3144 C C   . ALA A ? 432 ? -17.778 -7.200  2.783   1.0 92.36 432 A 1 
ATOM 3145 O O   . ALA A ? 432 ? -17.486 -6.286  2.006   1.0 91.2  432 A 1 
ATOM 3146 C CB  . ALA A ? 432 ? -20.197 -7.490  3.472   1.0 91.49 432 A 1 
ATOM 3147 N N   . MET A ? 433 ? -16.974 -7.568  3.792   1.0 92.85 433 A 1 
ATOM 3148 C CA  . MET A ? 433 ? -15.639 -6.991  3.993   1.0 93.44 433 A 1 
ATOM 3149 C C   . MET A ? 433 ? -14.695 -7.339  2.832   1.0 94.1  433 A 1 
ATOM 3150 O O   . MET A ? 433 ? -14.009 -6.469  2.308   1.0 92.59 433 A 1 
ATOM 3151 C CB  . MET A ? 433 ? -15.074 -7.483  5.338   1.0 92.05 433 A 1 
ATOM 3152 C CG  . MET A ? 433 ? -13.759 -6.782  5.706   1.0 88.72 433 A 1 
ATOM 3153 S SD  . MET A ? 433 ? -13.877 -5.004  6.042   1.0 87.46 433 A 1 
ATOM 3154 C CE  . MET A ? 433 ? -14.710 -5.040  7.657   1.0 80.37 433 A 1 
ATOM 3155 N N   . TYR A ? 434 ? -14.690 -8.595  2.382   1.0 94.46 434 A 1 
ATOM 3156 C CA  . TYR A ? 434 ? -13.789 -9.069  1.324   1.0 94.64 434 A 1 
ATOM 3157 C C   . TYR A ? 434 ? -14.106 -8.457  -0.048  1.0 94.93 434 A 1 
ATOM 3158 O O   . TYR A ? 434 ? -13.196 -8.173  -0.830  1.0 94.07 434 A 1 
ATOM 3159 C CB  . TYR A ? 434 ? -13.838 -10.600 1.256   1.0 94.82 434 A 1 
ATOM 3160 C CG  . TYR A ? 434 ? -13.442 -11.379 2.504   1.0 94.94 434 A 1 
ATOM 3161 C CD1 . TYR A ? 434 ? -12.797 -10.767 3.599   1.0 91.47 434 A 1 
ATOM 3162 C CD2 . TYR A ? 434 ? -13.748 -12.756 2.566   1.0 92.2  434 A 1 
ATOM 3163 C CE1 . TYR A ? 434 ? -12.467 -11.516 4.745   1.0 90.8  434 A 1 
ATOM 3164 C CE2 . TYR A ? 434 ? -13.414 -13.512 3.707   1.0 90.92 434 A 1 
ATOM 3165 C CZ  . TYR A ? 434 ? -12.774 -12.892 4.803   1.0 92.09 434 A 1 
ATOM 3166 O OH  . TYR A ? 434 ? -12.451 -13.619 5.899   1.0 90.29 434 A 1 
ATOM 3167 N N   . LEU A ? 435 ? -15.394 -8.215  -0.334  1.0 94.02 435 A 1 
ATOM 3168 C CA  . LEU A ? 435 ? -15.848 -7.550  -1.561  1.0 93.16 435 A 1 
ATOM 3169 C C   . LEU A ? 435 ? -15.319 -6.114  -1.687  1.0 93.49 435 A 1 
ATOM 3170 O O   . LEU A ? 435 ? -15.242 -5.585  -2.796  1.0 92.77 435 A 1 
ATOM 3171 C CB  . LEU A ? 435 ? -17.386 -7.568  -1.596  1.0 92.7  435 A 1 
ATOM 3172 C CG  . LEU A ? 435 ? -18.006 -8.945  -1.918  1.0 90.78 435 A 1 
ATOM 3173 C CD1 . LEU A ? 435 ? -19.513 -8.901  -1.661  1.0 88.51 435 A 1 
ATOM 3174 C CD2 . LEU A ? 435 ? -17.797 -9.350  -3.376  1.0 88.84 435 A 1 
ATOM 3175 N N   . PHE A ? 436 ? -14.914 -5.499  -0.575  1.0 93.36 436 A 1 
ATOM 3176 C CA  . PHE A ? 436 ? -14.348 -4.154  -0.595  1.0 93.64 436 A 1 
ATOM 3177 C C   . PHE A ? 436 ? -12.993 -4.078  -1.324  1.0 94.67 436 A 1 
ATOM 3178 O O   . PHE A ? 436 ? -12.645 -3.036  -1.884  1.0 93.35 436 A 1 
ATOM 3179 C CB  . PHE A ? 436 ? -14.265 -3.648  0.851   1.0 92.07 436 A 1 
ATOM 3180 C CG  . PHE A ? 436 ? -14.304 -2.145  0.934   1.0 91.33 436 A 1 
ATOM 3181 C CD1 . PHE A ? 436 ? -13.143 -1.421  1.234   1.0 87.24 436 A 1 
ATOM 3182 C CD2 . PHE A ? 436 ? -15.509 -1.465  0.677   1.0 87.63 436 A 1 
ATOM 3183 C CE1 . PHE A ? 436 ? -13.190 -0.018  1.274   1.0 84.41 436 A 1 
ATOM 3184 C CE2 . PHE A ? 436 ? -15.553 -0.066  0.716   1.0 85.31 436 A 1 
ATOM 3185 C CZ  . PHE A ? 436 ? -14.392 0.659   1.010   1.0 84.39 436 A 1 
ATOM 3186 N N   . ASP A ? 437 ? -12.268 -5.197  -1.406  1.0 95.48 437 A 1 
ATOM 3187 C CA  . ASP A ? 437 ? -10.927 -5.275  -2.003  1.0 96.01 437 A 1 
ATOM 3188 C C   . ASP A ? 437 ? -10.940 -5.558  -3.518  1.0 97.16 437 A 1 
ATOM 3189 O O   . ASP A ? 437 ? -9.883  -5.585  -4.152  1.0 96.48 437 A 1 
ATOM 3190 C CB  . ASP A ? 437 ? -10.091 -6.325  -1.248  1.0 94.52 437 A 1 
ATOM 3191 C CG  . ASP A ? 437 ? -9.858  -6.009  0.234   1.0 92.59 437 A 1 
ATOM 3192 O OD1 . ASP A ? 437 ? -9.978  -4.836  0.649   1.0 88.55 437 A 1 
ATOM 3193 O OD2 . ASP A ? 437 ? -9.539  -6.957  0.984   1.0 87.85 437 A 1 
ATOM 3194 N N   . LEU A ? 438 ? -12.123 -5.752  -4.136  1.0 96.06 438 A 1 
ATOM 3195 C CA  . LEU A ? 438 ? -12.275 -6.210  -5.528  1.0 95.74 438 A 1 
ATOM 3196 C C   . LEU A ? 438 ? -11.392 -5.464  -6.535  1.0 96.89 438 A 1 
ATOM 3197 O O   . LEU A ? 438 ? -10.779 -6.088  -7.405  1.0 96.22 438 A 1 
ATOM 3198 C CB  . LEU A ? 438 ? -13.747 -6.055  -5.957  1.0 92.97 438 A 1 
ATOM 3199 C CG  . LEU A ? 438 ? -14.669 -7.186  -5.477  1.0 84.43 438 A 1 
ATOM 3200 C CD1 . LEU A ? 438 ? -16.123 -6.803  -5.754  1.0 79.78 438 A 1 
ATOM 3201 C CD2 . LEU A ? 438 ? -14.373 -8.495  -6.203  1.0 80.52 438 A 1 
ATOM 3202 N N   . CYS A ? 439 ? -11.315 -4.137  -6.415  1.0 96.57 439 A 1 
ATOM 3203 C CA  . CYS A ? 439 ? -10.579 -3.298  -7.358  1.0 97.19 439 A 1 
ATOM 3204 C C   . CYS A ? 439 ? -9.063  -3.532  -7.304  1.0 97.83 439 A 1 
ATOM 3205 O O   . CYS A ? 439 ? -8.367  -3.358  -8.301  1.0 97.55 439 A 1 
ATOM 3206 C CB  . CYS A ? 439 ? -10.887 -1.828  -7.046  1.0 96.79 439 A 1 
ATOM 3207 S SG  . CYS A ? 439 ? -12.661 -1.489  -7.177  1.0 95.7  439 A 1 
ATOM 3208 N N   . THR A ? 440 ? -8.538  -3.902  -6.139  1.0 97.45 440 A 1 
ATOM 3209 C CA  . THR A ? 440 ? -7.096  -3.889  -5.858  1.0 97.9  440 A 1 
ATOM 3210 C C   . THR A ? 440 ? -6.423  -5.255  -6.012  1.0 98.12 440 A 1 
ATOM 3211 O O   . THR A ? 440 ? -5.251  -5.303  -6.398  1.0 97.99 440 A 1 
ATOM 3212 C CB  . THR A ? 440 ? -6.832  -3.288  -4.470  1.0 97.93 440 A 1 
ATOM 3213 O OG1 . THR A ? 440 ? -7.582  -3.951  -3.488  1.0 97.27 440 A 1 
ATOM 3214 C CG2 . THR A ? 440 ? -7.195  -1.805  -4.400  1.0 96.85 440 A 1 
ATOM 3215 N N   . LEU A ? 441 ? -7.155  -6.353  -5.795  1.0 98.36 441 A 1 
ATOM 3216 C CA  . LEU A ? 441 ? -6.638  -7.733  -5.784  1.0 98.37 441 A 1 
ATOM 3217 C C   . LEU A ? 441 ? -5.874  -8.171  -7.050  1.0 98.5  441 A 1 
ATOM 3218 O O   . LEU A ? 441 ? -4.823  -8.815  -6.906  1.0 98.33 441 A 1 
ATOM 3219 C CB  . LEU A ? 441 ? -7.783  -8.731  -5.524  1.0 98.05 441 A 1 
ATOM 3220 C CG  . LEU A ? 441 ? -8.526  -8.582  -4.193  1.0 97.41 441 A 1 
ATOM 3221 C CD1 . LEU A ? 441 ? -9.558  -9.702  -4.064  1.0 96.32 441 A 1 
ATOM 3222 C CD2 . LEU A ? 441 ? -7.591  -8.618  -2.989  1.0 96.31 441 A 1 
ATOM 3223 N N   . PRO A ? 442 ? -6.333  -7.851  -8.282  1.0 98.41 442 A 1 
ATOM 3224 C CA  . PRO A ? 442 ? -5.682  -8.352  -9.496  1.0 98.37 442 A 1 
ATOM 3225 C C   . PRO A ? 442 ? -4.188  -8.020  -9.579  1.0 98.45 442 A 1 
ATOM 3226 O O   . PRO A ? 442 ? -3.388  -8.850  -10.015 1.0 98.24 442 A 1 
ATOM 3227 C CB  . PRO A ? 442 ? -6.463  -7.736  -10.658 1.0 98.17 442 A 1 
ATOM 3228 C CG  . PRO A ? 442 ? -7.869  -7.563  -10.094 1.0 97.36 442 A 1 
ATOM 3229 C CD  . PRO A ? 442 ? -7.583  -7.171  -8.649  1.0 98.33 442 A 1 
ATOM 3230 N N   . LEU A ? 443 ? -3.786  -6.829  -9.104  1.0 98.2  443 A 1 
ATOM 3231 C CA  . LEU A ? 443 ? -2.382  -6.409  -9.157  1.0 98.06 443 A 1 
ATOM 3232 C C   . LEU A ? 443 ? -1.475  -7.197  -8.211  1.0 98.29 443 A 1 
ATOM 3233 O O   . LEU A ? 443 ? -0.336  -7.497  -8.571  1.0 97.41 443 A 1 
ATOM 3234 C CB  . LEU A ? 443 ? -2.263  -4.918  -8.828  1.0 96.64 443 A 1 
ATOM 3235 C CG  . LEU A ? 443 ? -2.881  -3.967  -9.859  1.0 94.57 443 A 1 
ATOM 3236 C CD1 . LEU A ? 443 ? -2.507  -2.549  -9.437  1.0 92.54 443 A 1 
ATOM 3237 C CD2 . LEU A ? 443 ? -2.359  -4.215  -11.272 1.0 92.76 443 A 1 
ATOM 3238 N N   . ASN A ? 444 ? -1.957  -7.539  -7.012  1.0 98.47 444 A 1 
ATOM 3239 C CA  . ASN A ? 444 ? -1.186  -8.357  -6.074  1.0 98.56 444 A 1 
ATOM 3240 C C   . ASN A ? 444 ? -1.035  -9.784  -6.604  1.0 98.67 444 A 1 
ATOM 3241 O O   . ASN A ? 444 ? 0.064   -10.344 -6.565  1.0 98.31 444 A 1 
ATOM 3242 C CB  . ASN A ? 444 ? -1.838  -8.346  -4.690  1.0 98.39 444 A 1 
ATOM 3243 C CG  . ASN A ? 444 ? -1.899  -6.954  -4.101  1.0 98.23 444 A 1 
ATOM 3244 O OD1 . ASN A ? 444 ? -2.802  -6.193  -4.410  1.0 93.15 444 A 1 
ATOM 3245 N ND2 . ASN A ? 444 ? -0.947  -6.575  -3.283  1.0 93.81 444 A 1 
ATOM 3246 N N   . LEU A ? 445 ? -2.111  -10.339 -7.181  1.0 98.56 445 A 1 
ATOM 3247 C CA  . LEU A ? 445 ? -2.074  -11.659 -7.806  1.0 98.56 445 A 1 
ATOM 3248 C C   . LEU A ? 445 ? -1.069  -11.703 -8.966  1.0 98.58 445 A 1 
ATOM 3249 O O   . LEU A ? 445 ? -0.303  -12.656 -9.065  1.0 98.38 445 A 1 
ATOM 3250 C CB  . LEU A ? 445 ? -3.495  -12.037 -8.263  1.0 98.61 445 A 1 
ATOM 3251 C CG  . LEU A ? 445 ? -4.462  -12.336 -7.103  1.0 98.45 445 A 1 
ATOM 3252 C CD1 . LEU A ? 445 ? -5.886  -12.467 -7.629  1.0 98.09 445 A 1 
ATOM 3253 C CD2 . LEU A ? 445 ? -4.105  -13.641 -6.381  1.0 97.95 445 A 1 
ATOM 3254 N N   . ALA A ? 446 ? -1.001  -10.654 -9.785  1.0 98.59 446 A 1 
ATOM 3255 C CA  . ALA A ? 446 ? -0.093  -10.597 -10.930 1.0 98.43 446 A 1 
ATOM 3256 C C   . ALA A ? 446 ? 1.321   -10.072 -10.610 1.0 98.37 446 A 1 
ATOM 3257 O O   . ALA A ? 446 ? 2.217   -10.193 -11.439 1.0 97.48 446 A 1 
ATOM 3258 C CB  . ALA A ? 446 ? -0.777  -9.769  -12.009 1.0 98.09 446 A 1 
ATOM 3259 N N   . GLY A ? 447 ? 1.537   -9.477  -9.426  1.0 98.39 447 A 1 
ATOM 3260 C CA  . GLY A ? 447 ? 2.820   -8.856  -9.070  1.0 98.32 447 A 1 
ATOM 3261 C C   . GLY A ? 447 ? 3.082   -7.491  -9.731  1.0 98.48 447 A 1 
ATOM 3262 O O   . GLY A ? 447 ? 4.184   -6.960  -9.617  1.0 97.89 447 A 1 
ATOM 3263 N N   . HIS A ? 448 ? 2.089   -6.904  -10.394 1.0 98.51 448 A 1 
ATOM 3264 C CA  . HIS A ? 448 ? 2.175   -5.598  -11.053 1.0 98.51 448 A 1 
ATOM 3265 C C   . HIS A ? 448 ? 2.117   -4.443  -10.044 1.0 98.63 448 A 1 
ATOM 3266 O O   . HIS A ? 448 ? 1.730   -4.626  -8.892  1.0 98.26 448 A 1 
ATOM 3267 C CB  . HIS A ? 448 ? 1.060   -5.467  -12.107 1.0 98.01 448 A 1 
ATOM 3268 C CG  . HIS A ? 448 ? 1.287   -6.308  -13.339 1.0 97.46 448 A 1 
ATOM 3269 N ND1 . HIS A ? 448 ? 1.342   -5.846  -14.634 1.0 89.7  448 A 1 
ATOM 3270 C CD2 . HIS A ? 448 ? 1.469   -7.654  -13.396 1.0 89.05 448 A 1 
ATOM 3271 C CE1 . HIS A ? 448 ? 1.554   -6.902  -15.441 1.0 89.48 448 A 1 
ATOM 3272 N NE2 . HIS A ? 448 ? 1.639   -8.017  -14.726 1.0 91.7  448 A 1 
ATOM 3273 N N   . CYS A ? 449 ? 2.495   -3.231  -10.469 1.0 98.6  449 A 1 
ATOM 3274 C CA  . CYS A ? 449 ? 2.433   -2.035  -9.635  1.0 98.67 449 A 1 
ATOM 3275 C C   . CYS A ? 449 ? 1.097   -1.293  -9.774  1.0 98.76 449 A 1 
ATOM 3276 O O   . CYS A ? 449 ? 0.389   -1.421  -10.776 1.0 98.54 449 A 1 
ATOM 3277 C CB  . CYS A ? 449 ? 3.648   -1.149  -9.919  1.0 98.36 449 A 1 
ATOM 3278 S SG  . CYS A ? 449 ? 3.733   -0.682  -11.663 1.0 98.18 449 A 1 
ATOM 3279 N N   . GLY A ? 450 ? 0.733   -0.516  -8.747  1.0 98.76 450 A 1 
ATOM 3280 C CA  . GLY A ? 450 ? -0.494  0.273   -8.737  1.0 98.82 450 A 1 
ATOM 3281 C C   . GLY A ? 450 ? -0.460  1.431   -7.742  1.0 98.89 450 A 1 
ATOM 3282 O O   . GLY A ? 450 ? 0.183   1.348   -6.701  1.0 98.74 450 A 1 
ATOM 3283 N N   . MET A ? 451 ? -1.166  2.501   -8.067  1.0 98.8  451 A 1 
ATOM 3284 C CA  . MET A ? 451 ? -1.290  3.718   -7.268  1.0 98.8  451 A 1 
ATOM 3285 C C   . MET A ? 451 ? -2.763  4.034   -7.043  1.0 98.87 451 A 1 
ATOM 3286 O O   . MET A ? 451 ? -3.568  3.870   -7.954  1.0 98.69 451 A 1 
ATOM 3287 C CB  . MET A ? 451 ? -0.565  4.858   -8.001  1.0 97.96 451 A 1 
ATOM 3288 C CG  . MET A ? 451 ? -0.717  6.240   -7.354  1.0 96.66 451 A 1 
ATOM 3289 S SD  . MET A ? 451 ? 0.057   7.579   -8.307  1.0 96.87 451 A 1 
ATOM 3290 C CE  . MET A ? 451 ? 1.815   7.195   -8.090  1.0 91.65 451 A 1 
ATOM 3291 N N   . SER A ? 452 ? -3.103  4.520   -5.851  1.0 98.88 452 A 1 
ATOM 3292 C CA  . SER A ? 452 ? -4.348  5.233   -5.595  1.0 98.88 452 A 1 
ATOM 3293 C C   . SER A ? 452 ? -4.035  6.712   -5.409  1.0 98.88 452 A 1 
ATOM 3294 O O   . SER A ? 452 ? -3.216  7.064   -4.559  1.0 98.73 452 A 1 
ATOM 3295 C CB  . SER A ? 452 ? -5.059  4.663   -4.367  1.0 98.77 452 A 1 
ATOM 3296 O OG  . SER A ? 452 ? -6.302  5.303   -4.186  1.0 97.42 452 A 1 
ATOM 3297 N N   . VAL A ? 453 ? -4.672  7.561   -6.202  1.0 98.75 453 A 1 
ATOM 3298 C CA  . VAL A ? 453 ? -4.629  9.024   -6.102  1.0 98.68 453 A 1 
ATOM 3299 C C   . VAL A ? 453 ? -6.053  9.542   -5.875  1.0 98.72 453 A 1 
ATOM 3300 O O   . VAL A ? 453 ? -6.987  9.014   -6.483  1.0 98.31 453 A 1 
ATOM 3301 C CB  . VAL A ? 453 ? -3.944  9.642   -7.341  1.0 97.86 453 A 1 
ATOM 3302 C CG1 . VAL A ? 453 ? -4.665  9.339   -8.659  1.0 90.14 453 A 1 
ATOM 3303 C CG2 . VAL A ? 453 ? -3.783  11.161  -7.209  1.0 90.27 453 A 1 
ATOM 3304 N N   . PRO A ? 454 ? -6.281  10.541  -5.003  1.0 98.6  454 A 1 
ATOM 3305 C CA  . PRO A ? 454 ? -7.629  11.032  -4.749  1.0 98.45 454 A 1 
ATOM 3306 C C   . PRO A ? 454 ? -8.278  11.588  -6.022  1.0 98.35 454 A 1 
ATOM 3307 O O   . PRO A ? 454 ? -7.672  12.408  -6.711  1.0 97.85 454 A 1 
ATOM 3308 C CB  . PRO A ? 454 ? -7.479  12.107  -3.669  1.0 98.06 454 A 1 
ATOM 3309 C CG  . PRO A ? 454 ? -6.133  11.795  -3.011  1.0 96.88 454 A 1 
ATOM 3310 C CD  . PRO A ? 454 ? -5.315  11.199  -4.147  1.0 98.31 454 A 1 
ATOM 3311 N N   . SER A ? 455 ? -9.512  11.173  -6.334  1.0 98.24 455 A 1 
ATOM 3312 C CA  . SER A ? 455 ? -10.256 11.649  -7.508  1.0 97.9  455 A 1 
ATOM 3313 C C   . SER A ? 455 ? -11.308 12.713  -7.189  1.0 97.7  455 A 1 
ATOM 3314 O O   . SER A ? 455 ? -11.801 13.371  -8.097  1.0 96.19 455 A 1 
ATOM 3315 C CB  . SER A ? 455 ? -10.881 10.483  -8.275  1.0 97.04 455 A 1 
ATOM 3316 O OG  . SER A ? 455 ? -11.780 9.753   -7.469  1.0 93.84 455 A 1 
ATOM 3317 N N   . GLY A ? 456 ? -11.616 12.925  -5.918  1.0 97.44 456 A 1 
ATOM 3318 C CA  . GLY A ? 456 ? -12.611 13.888  -5.462  1.0 97.19 456 A 1 
ATOM 3319 C C   . GLY A ? 456 ? -13.358 13.382  -4.238  1.0 97.81 456 A 1 
ATOM 3320 O O   . GLY A ? 456 ? -12.884 12.479  -3.542  1.0 97.23 456 A 1 
ATOM 3321 N N   . LEU A ? 457 ? -14.519 13.969  -3.986  1.0 97.37 457 A 1 
ATOM 3322 C CA  . LEU A ? 457 ? -15.489 13.509  -2.995  1.0 97.44 457 A 1 
ATOM 3323 C C   . LEU A ? 457 ? -16.703 12.907  -3.714  1.0 97.53 457 A 1 
ATOM 3324 O O   . LEU A ? 457 ? -17.075 13.356  -4.801  1.0 96.96 457 A 1 
ATOM 3325 C CB  . LEU A ? 457 ? -15.896 14.660  -2.054  1.0 97.24 457 A 1 
ATOM 3326 C CG  . LEU A ? 457 ? -14.733 15.381  -1.347  1.0 96.61 457 A 1 
ATOM 3327 C CD1 . LEU A ? 457 ? -15.277 16.462  -0.411  1.0 95.68 457 A 1 
ATOM 3328 C CD2 . LEU A ? 457 ? -13.852 14.435  -0.530  1.0 95.41 457 A 1 
ATOM 3329 N N   . SER A ? 458 ? -17.298 11.875  -3.122  1.0 97.74 458 A 1 
ATOM 3330 C CA  . SER A ? 458 ? -18.542 11.275  -3.599  1.0 97.79 458 A 1 
ATOM 3331 C C   . SER A ? 458 ? -19.701 12.249  -3.406  1.0 97.66 458 A 1 
ATOM 3332 O O   . SER A ? 458 ? -19.855 12.814  -2.328  1.0 97.1  458 A 1 
ATOM 3333 C CB  . SER A ? 458 ? -18.815 9.987   -2.827  1.0 97.69 458 A 1 
ATOM 3334 O OG  . SER A ? 458 ? -20.079 9.460   -3.157  1.0 96.38 458 A 1 
ATOM 3335 N N   . SER A ? 459 ? -20.555 12.387  -4.414  1.0 96.84 459 A 1 
ATOM 3336 C CA  . SER A ? 459 ? -21.806 13.150  -4.298  1.0 96.6  459 A 1 
ATOM 3337 C C   . SER A ? 459 ? -22.852 12.500  -3.386  1.0 96.67 459 A 1 
ATOM 3338 O O   . SER A ? 459 ? -23.875 13.117  -3.118  1.0 95.39 459 A 1 
ATOM 3339 C CB  . SER A ? 459 ? -22.415 13.348  -5.688  1.0 96.13 459 A 1 
ATOM 3340 O OG  . SER A ? 459 ? -22.691 12.099  -6.304  1.0 94.72 459 A 1 
ATOM 3341 N N   . ASP A ? 460 ? -22.634 11.240  -2.981  1.0 97.21 460 A 1 
ATOM 3342 C CA  . ASP A ? 460 ? -23.584 10.490  -2.158  1.0 96.94 460 A 1 
ATOM 3343 C C   . ASP A ? 460 ? -23.446 10.842  -0.666  1.0 97.21 460 A 1 
ATOM 3344 O O   . ASP A ? 460 ? -24.438 10.822  0.062   1.0 95.46 460 A 1 
ATOM 3345 C CB  . ASP A ? 460 ? -23.374 8.976   -2.365  1.0 95.64 460 A 1 
ATOM 3346 C CG  . ASP A ? 460 ? -23.524 8.475   -3.815  1.0 94.78 460 A 1 
ATOM 3347 O OD1 . ASP A ? 460 ? -24.242 9.090   -4.634  1.0 91.31 460 A 1 
ATOM 3348 O OD2 . ASP A ? 460 ? -22.912 7.430   -4.150  1.0 91.51 460 A 1 
ATOM 3349 N N   . ASP A ? 461 ? -22.220 11.147  -0.204  1.0 97.66 461 A 1 
ATOM 3350 C CA  . ASP A ? 461 ? -21.900 11.273  1.227   1.0 97.66 461 A 1 
ATOM 3351 C C   . ASP A ? 461 ? -20.735 12.229  1.556   1.0 97.89 461 A 1 
ATOM 3352 O O   . ASP A ? 461 ? -20.283 12.264  2.702   1.0 96.92 461 A 1 
ATOM 3353 C CB  . ASP A ? 461 ? -21.655 9.869   1.804   1.0 97.21 461 A 1 
ATOM 3354 C CG  . ASP A ? 461 ? -20.505 9.084   1.158   1.0 97.43 461 A 1 
ATOM 3355 O OD1 . ASP A ? 461 ? -19.739 9.630   0.336   1.0 96.12 461 A 1 
ATOM 3356 O OD2 . ASP A ? 461 ? -20.396 7.873   1.471   1.0 95.73 461 A 1 
ATOM 3357 N N   . ASP A ? 462 ? -20.244 12.995  0.578   1.0 97.51 462 A 1 
ATOM 3358 C CA  . ASP A ? 462 ? -19.114 13.930  0.701   1.0 97.59 462 A 1 
ATOM 3359 C C   . ASP A ? 462 ? -17.807 13.296  1.227   1.0 98.04 462 A 1 
ATOM 3360 O O   . ASP A ? 462 ? -16.936 13.980  1.776   1.0 97.45 462 A 1 
ATOM 3361 C CB  . ASP A ? 462 ? -19.534 15.204  1.460   1.0 96.81 462 A 1 
ATOM 3362 C CG  . ASP A ? 462 ? -20.595 16.030  0.726   1.0 93.49 462 A 1 
ATOM 3363 O OD1 . ASP A ? 462 ? -20.418 16.258  -0.493  1.0 89.1  462 A 1 
ATOM 3364 O OD2 . ASP A ? 462 ? -21.543 16.494  1.399   1.0 88.25 462 A 1 
ATOM 3365 N N   . LEU A ? 463 ? -17.639 11.978  1.056   1.0 98.0  463 A 1 
ATOM 3366 C CA  . LEU A ? 463 ? -16.433 11.252  1.458   1.0 98.35 463 A 1 
ATOM 3367 C C   . LEU A ? 463 ? -15.448 11.059  0.296   1.0 98.46 463 A 1 
ATOM 3368 O O   . LEU A ? 463 ? -15.843 11.034  -0.869  1.0 98.33 463 A 1 
ATOM 3369 C CB  . LEU A ? 463 ? -16.811 9.910   2.109   1.0 98.39 463 A 1 
ATOM 3370 C CG  . LEU A ? 463 ? -17.548 10.035  3.449   1.0 98.03 463 A 1 
ATOM 3371 C CD1 . LEU A ? 463 ? -17.907 8.636   3.948   1.0 97.45 463 A 1 
ATOM 3372 C CD2 . LEU A ? 463 ? -16.698 10.702  4.536   1.0 97.21 463 A 1 
ATOM 3373 N N   . PRO A ? 464 ? -14.145 10.878  0.587   1.0 98.38 464 A 1 
ATOM 3374 C CA  . PRO A ? 464 ? -13.119 10.703  -0.433  1.0 98.5  464 A 1 
ATOM 3375 C C   . PRO A ? 464 ? -13.336 9.503   -1.356  1.0 98.55 464 A 1 
ATOM 3376 O O   . PRO A ? 464 ? -13.727 8.415   -0.929  1.0 98.37 464 A 1 
ATOM 3377 C CB  . PRO A ? 464 ? -11.793 10.568  0.319   1.0 98.39 464 A 1 
ATOM 3378 C CG  . PRO A ? 464 ? -12.044 11.328  1.611   1.0 97.75 464 A 1 
ATOM 3379 C CD  . PRO A ? 464 ? -13.507 11.020  1.897   1.0 98.5  464 A 1 
ATOM 3380 N N   . VAL A ? 465 ? -12.951 9.691   -2.624  1.0 98.14 465 A 1 
ATOM 3381 C CA  . VAL A ? 465 ? -12.909 8.664   -3.670  1.0 98.15 465 A 1 
ATOM 3382 C C   . VAL A ? 465 ? -11.505 8.618   -4.278  1.0 98.32 465 A 1 
ATOM 3383 O O   . VAL A ? 465 ? -10.858 9.650   -4.468  1.0 97.94 465 A 1 
ATOM 3384 C CB  . VAL A ? 465 ? -13.974 8.925   -4.752  1.0 97.29 465 A 1 
ATOM 3385 C CG1 . VAL A ? 465 ? -14.030 7.785   -5.778  1.0 94.11 465 A 1 
ATOM 3386 C CG2 . VAL A ? 465 ? -15.377 9.062   -4.143  1.0 94.15 465 A 1 
ATOM 3387 N N   . GLY A ? 466 ? -11.023 7.413   -4.600  1.0 98.32 466 A 1 
ATOM 3388 C CA  . GLY A ? 466 ? -9.715  7.192   -5.210  1.0 98.41 466 A 1 
ATOM 3389 C C   . GLY A ? 466 ? -9.796  6.721   -6.665  1.0 98.54 466 A 1 
ATOM 3390 O O   . GLY A ? 466 ? -10.527 5.783   -6.985  1.0 98.2  466 A 1 
ATOM 3391 N N   . LEU A ? 467 ? -8.976  7.312   -7.526  1.0 98.62 467 A 1 
ATOM 3392 C CA  . LEU A ? 467 ? -8.626  6.786   -8.844  1.0 98.71 467 A 1 
ATOM 3393 C C   . LEU A ? 467 ? -7.456  5.809   -8.684  1.0 98.78 467 A 1 
ATOM 3394 O O   . LEU A ? 467 ? -6.376  6.196   -8.220  1.0 98.68 467 A 1 
ATOM 3395 C CB  . LEU A ? 467 ? -8.261  7.957   -9.777  1.0 98.67 467 A 1 
ATOM 3396 C CG  . LEU A ? 467 ? -7.712  7.544   -11.157 1.0 98.46 467 A 1 
ATOM 3397 C CD1 . LEU A ? 467 ? -8.790  6.900   -12.025 1.0 98.08 467 A 1 
ATOM 3398 C CD2 . LEU A ? 467 ? -7.165  8.767   -11.894 1.0 98.09 467 A 1 
ATOM 3399 N N   . GLN A ? 468 ? -7.642  4.561   -9.095  1.0 98.82 468 A 1 
ATOM 3400 C CA  . GLN A ? 468 ? -6.561  3.595   -9.208  1.0 98.82 468 A 1 
ATOM 3401 C C   . GLN A ? 468 ? -5.921  3.686   -10.591 1.0 98.86 468 A 1 
ATOM 3402 O O   . GLN A ? 468 ? -6.609  3.598   -11.605 1.0 98.77 468 A 1 
ATOM 3403 C CB  . GLN A ? 468 ? -7.079  2.187   -8.892  1.0 98.66 468 A 1 
ATOM 3404 C CG  . GLN A ? 468 ? -5.952  1.148   -8.946  1.0 97.88 468 A 1 
ATOM 3405 C CD  . GLN A ? 468 ? -6.367  -0.228  -8.446  1.0 98.26 468 A 1 
ATOM 3406 O OE1 . GLN A ? 468 ? -5.650  -0.845  -7.672  1.0 94.11 468 A 1 
ATOM 3407 N NE2 . GLN A ? 468 ? -7.491  -0.770  -8.866  1.0 93.1  468 A 1 
ATOM 3408 N N   . ILE A ? 469 ? -4.594  3.799   -10.619 1.0 98.79 469 A 1 
ATOM 3409 C CA  . ILE A ? 469 ? -3.754  3.718   -11.815 1.0 98.82 469 A 1 
ATOM 3410 C C   . ILE A ? 469 ? -2.897  2.461   -11.685 1.0 98.79 469 A 1 
ATOM 3411 O O   . ILE A ? 469 ? -2.304  2.214   -10.634 1.0 98.66 469 A 1 
ATOM 3412 C CB  . ILE A ? 469 ? -2.903  4.994   -11.985 1.0 98.79 469 A 1 
ATOM 3413 C CG1 . ILE A ? 469 ? -3.778  6.272   -11.964 1.0 98.49 469 A 1 
ATOM 3414 C CG2 . ILE A ? 469 ? -2.089  4.917   -13.291 1.0 98.59 469 A 1 
ATOM 3415 C CD1 . ILE A ? 469 ? -2.968  7.565   -11.819 1.0 97.59 469 A 1 
ATOM 3416 N N   . MET A ? 470 ? -2.844  1.648   -12.731 1.0 98.83 470 A 1 
ATOM 3417 C CA  . MET A ? 470 ? -2.147  0.364   -12.766 1.0 98.8  470 A 1 
ATOM 3418 C C   . MET A ? 470 ? -1.162  0.337   -13.927 1.0 98.83 470 A 1 
ATOM 3419 O O   . MET A ? 470 ? -1.511  0.739   -15.035 1.0 98.65 470 A 1 
ATOM 3420 C CB  . MET A ? 470 ? -3.163  -0.777  -12.904 1.0 98.55 470 A 1 
ATOM 3421 C CG  . MET A ? 470 ? -4.253  -0.791  -11.834 1.0 97.72 470 A 1 
ATOM 3422 S SD  . MET A ? 470 ? -5.569  -2.004  -12.141 1.0 96.36 470 A 1 
ATOM 3423 C CE  . MET A ? 470 ? -6.749  -0.955  -13.022 1.0 87.96 470 A 1 
ATOM 3424 N N   . ALA A ? 471 ? 0.058   -0.163  -13.705 1.0 98.7  471 A 1 
ATOM 3425 C CA  . ALA A ? 471 ? 1.068   -0.291  -14.755 1.0 98.63 471 A 1 
ATOM 3426 C C   . ALA A ? 471 ? 1.710   -1.689  -14.762 1.0 98.57 471 A 1 
ATOM 3427 O O   . ALA A ? 471 ? 1.611   -2.426  -13.773 1.0 98.27 471 A 1 
ATOM 3428 C CB  . ALA A ? 471 ? 2.094   0.839   -14.611 1.0 98.43 471 A 1 
ATOM 3429 N N   . PRO A ? 472 ? 2.357   -2.084  -15.881 1.0 98.44 472 A 1 
ATOM 3430 C CA  . PRO A ? 472 ? 3.091   -3.338  -15.955 1.0 98.27 472 A 1 
ATOM 3431 C C   . PRO A ? 472 ? 4.170   -3.422  -14.873 1.0 98.35 472 A 1 
ATOM 3432 O O   . PRO A ? 472 ? 4.710   -2.406  -14.435 1.0 97.9  472 A 1 
ATOM 3433 C CB  . PRO A ? 472 ? 3.723   -3.388  -17.351 1.0 97.47 472 A 1 
ATOM 3434 C CG  . PRO A ? 472 ? 2.946   -2.357  -18.161 1.0 95.46 472 A 1 
ATOM 3435 C CD  . PRO A ? 472 ? 2.499   -1.339  -17.117 1.0 97.96 472 A 1 
ATOM 3436 N N   . ALA A ? 473 ? 4.533   -4.651  -14.484 1.0 98.37 473 A 1 
ATOM 3437 C CA  . ALA A ? 473 ? 5.674   -4.865  -13.600 1.0 98.26 473 A 1 
ATOM 3438 C C   . ALA A ? 473 ? 6.946   -4.216  -14.175 1.0 98.29 473 A 1 
ATOM 3439 O O   . ALA A ? 473 ? 7.194   -4.294  -15.379 1.0 97.73 473 A 1 
ATOM 3440 C CB  . ALA A ? 473 ? 5.853   -6.368  -13.373 1.0 97.84 473 A 1 
ATOM 3441 N N   . LEU A ? 474 ? 7.740   -3.592  -13.294 1.0 98.37 474 A 1 
ATOM 3442 C CA  . LEU A ? 474 ? 8.965   -2.844  -13.620 1.0 98.33 474 A 1 
ATOM 3443 C C   . LEU A ? 474 ? 8.748   -1.587  -14.486 1.0 98.42 474 A 1 
ATOM 3444 O O   . LEU A ? 474 ? 9.708   -1.042  -15.023 1.0 97.85 474 A 1 
ATOM 3445 C CB  . LEU A ? 474 ? 10.043  -3.786  -14.202 1.0 98.06 474 A 1 
ATOM 3446 C CG  . LEU A ? 474 ? 10.342  -5.045  -13.373 1.0 97.46 474 A 1 
ATOM 3447 C CD1 . LEU A ? 474 ? 11.339  -5.930  -14.126 1.0 96.41 474 A 1 
ATOM 3448 C CD2 . LEU A ? 474 ? 10.939  -4.694  -12.010 1.0 96.09 474 A 1 
ATOM 3449 N N   . ALA A ? 475 ? 7.507   -1.111  -14.604 1.0 98.27 475 A 1 
ATOM 3450 C CA  . ALA A ? 475 ? 7.149   0.151   -15.251 1.0 98.43 475 A 1 
ATOM 3451 C C   . ALA A ? 475 ? 6.471   1.123   -14.263 1.0 98.62 475 A 1 
ATOM 3452 O O   . ALA A ? 475 ? 5.524   1.827   -14.612 1.0 98.34 475 A 1 
ATOM 3453 C CB  . ALA A ? 475 ? 6.326   -0.151  -16.507 1.0 98.2  475 A 1 
ATOM 3454 N N   . ASP A ? 476 ? 6.941   1.126   -13.011 1.0 98.54 476 A 1 
ATOM 3455 C CA  . ASP A ? 476 ? 6.424   1.965   -11.922 1.0 98.67 476 A 1 
ATOM 3456 C C   . ASP A ? 476 ? 6.474   3.467   -12.272 1.0 98.71 476 A 1 
ATOM 3457 O O   . ASP A ? 476 ? 5.605   4.225   -11.862 1.0 98.4  476 A 1 
ATOM 3458 C CB  . ASP A ? 476 ? 7.209   1.675   -10.630 1.0 98.56 476 A 1 
ATOM 3459 C CG  . ASP A ? 476 ? 7.075   0.230   -10.111 1.0 98.4  476 A 1 
ATOM 3460 O OD1 . ASP A ? 476 ? 6.617   0.037   -8.962  1.0 96.84 476 A 1 
ATOM 3461 O OD2 . ASP A ? 476 ? 7.457   -0.715  -10.838 1.0 96.55 476 A 1 
ATOM 3462 N N   . ASP A ? 477 ? 7.418   3.904   -13.110 1.0 98.52 477 A 1 
ATOM 3463 C CA  . ASP A ? 477 ? 7.514   5.271   -13.636 1.0 98.46 477 A 1 
ATOM 3464 C C   . ASP A ? 477 ? 6.231   5.732   -14.355 1.0 98.52 477 A 1 
ATOM 3465 O O   . ASP A ? 477 ? 5.823   6.889   -14.235 1.0 98.18 477 A 1 
ATOM 3466 C CB  . ASP A ? 477 ? 8.728   5.365   -14.580 1.0 98.19 477 A 1 
ATOM 3467 C CG  . ASP A ? 477 ? 8.625   4.447   -15.808 1.0 97.78 477 A 1 
ATOM 3468 O OD1 . ASP A ? 477 ? 8.482   3.213   -15.618 1.0 96.1  477 A 1 
ATOM 3469 O OD2 . ASP A ? 477 ? 8.664   4.969   -16.940 1.0 95.61 477 A 1 
ATOM 3470 N N   . ARG A ? 478 ? 5.530   4.814   -15.038 1.0 98.0  478 A 1 
ATOM 3471 C CA  . ARG A ? 478 ? 4.269   5.136   -15.723 1.0 97.78 478 A 1 
ATOM 3472 C C   . ARG A ? 478 ? 3.165   5.532   -14.742 1.0 98.05 478 A 1 
ATOM 3473 O O   . ARG A ? 478 ? 2.377   6.418   -15.062 1.0 97.67 478 A 1 
ATOM 3474 C CB  . ARG A ? 478 ? 3.793   3.957   -16.578 1.0 96.89 478 A 1 
ATOM 3475 C CG  . ARG A ? 478 ? 4.795   3.564   -17.661 1.0 94.7  478 A 1 
ATOM 3476 C CD  . ARG A ? 478 ? 4.185   2.457   -18.519 1.0 93.39 478 A 1 
ATOM 3477 N NE  . ARG A ? 478 ? 5.154   1.921   -19.483 1.0 92.42 478 A 1 
ATOM 3478 C CZ  . ARG A ? 478 ? 4.888   1.022   -20.412 1.0 90.33 478 A 1 
ATOM 3479 N NH1 . ARG A ? 478 ? 3.687   0.538   -20.581 1.0 86.84 478 A 1 
ATOM 3480 N NH2 . ARG A ? 478 ? 5.842   0.589   -21.187 1.0 85.33 478 A 1 
ATOM 3481 N N   . LEU A ? 479 ? 3.115   4.912   -13.554 1.0 96.89 479 A 1 
ATOM 3482 C CA  . LEU A ? 479 ? 2.185   5.294   -12.488 1.0 97.1  479 A 1 
ATOM 3483 C C   . LEU A ? 479 ? 2.406   6.746   -12.089 1.0 98.19 479 A 1 
ATOM 3484 O O   . LEU A ? 479 ? 1.461   7.521   -12.027 1.0 97.94 479 A 1 
ATOM 3485 C CB  . LEU A ? 479 ? 2.380   4.433   -11.225 1.0 93.28 479 A 1 
ATOM 3486 C CG  . LEU A ? 479 ? 2.172   2.925   -11.380 1.0 92.43 479 A 1 
ATOM 3487 C CD1 . LEU A ? 479 ? 2.429   2.270   -10.024 1.0 92.1  479 A 1 
ATOM 3488 C CD2 . LEU A ? 479 ? 0.748   2.604   -11.826 1.0 92.61 479 A 1 
ATOM 3489 N N   . TYR A ? 480 ? 3.660   7.100   -11.841 1.0 98.69 480 A 1 
ATOM 3490 C CA  . TYR A ? 480 ? 4.046   8.412   -11.351 1.0 98.74 480 A 1 
ATOM 3491 C C   . TYR A ? 480 ? 3.811   9.504   -12.387 1.0 98.73 480 A 1 
ATOM 3492 O O   . TYR A ? 480 ? 3.290   10.559  -12.037 1.0 98.54 480 A 1 
ATOM 3493 C CB  . TYR A ? 480 ? 5.500   8.358   -10.892 1.0 98.7  480 A 1 
ATOM 3494 C CG  . TYR A ? 480 ? 5.647   7.629   -9.574  1.0 98.76 480 A 1 
ATOM 3495 C CD1 . TYR A ? 480 ? 5.183   8.248   -8.404  1.0 98.52 480 A 1 
ATOM 3496 C CD2 . TYR A ? 480 ? 6.209   6.339   -9.512  1.0 98.54 480 A 1 
ATOM 3497 C CE1 . TYR A ? 480 ? 5.289   7.593   -7.170  1.0 98.4  480 A 1 
ATOM 3498 C CE2 . TYR A ? 480 ? 6.321   5.680   -8.277  1.0 98.37 480 A 1 
ATOM 3499 C CZ  . TYR A ? 480 ? 5.864   6.313   -7.102  1.0 98.5  480 A 1 
ATOM 3500 O OH  . TYR A ? 480 ? 5.975   5.708   -5.898  1.0 98.06 480 A 1 
ATOM 3501 N N   . ARG A ? 481 ? 4.103   9.247   -13.670 1.0 98.67 481 A 1 
ATOM 3502 C CA  . ARG A ? 481 ? 3.817   10.204  -14.745 1.0 98.66 481 A 1 
ATOM 3503 C C   . ARG A ? 481 ? 2.321   10.515  -14.844 1.0 98.74 481 A 1 
ATOM 3504 O O   . ARG A ? 481 ? 1.941   11.681  -14.856 1.0 98.56 481 A 1 
ATOM 3505 C CB  . ARG A ? 481 ? 4.377   9.681   -16.075 1.0 98.26 481 A 1 
ATOM 3506 C CG  . ARG A ? 481 ? 4.122   10.678  -17.218 1.0 95.5  481 A 1 
ATOM 3507 C CD  . ARG A ? 481 ? 4.711   10.181  -18.536 1.0 91.71 481 A 1 
ATOM 3508 N NE  . ARG A ? 481 ? 4.332   11.067  -19.646 1.0 86.74 481 A 1 
ATOM 3509 C CZ  . ARG A ? 481 ? 4.551   10.866  -20.934 1.0 81.62 481 A 1 
ATOM 3510 N NH1 . ARG A ? 481 ? 5.222   9.834   -21.365 1.0 74.02 481 A 1 
ATOM 3511 N NH2 . ARG A ? 481 ? 4.086   11.710  -21.815 1.0 76.17 481 A 1 
ATOM 3512 N N   . VAL A ? 482 ? 1.479   9.477   -14.918 1.0 98.56 482 A 1 
ATOM 3513 C CA  . VAL A ? 482 ? 0.028   9.654   -15.089 1.0 98.67 482 A 1 
ATOM 3514 C C   . VAL A ? 482 ? -0.616  10.198  -13.814 1.0 98.71 482 A 1 
ATOM 3515 O O   . VAL A ? 482 ? -1.443  11.101  -13.889 1.0 98.63 482 A 1 
ATOM 3516 C CB  . VAL A ? 482 ? -0.634  8.340   -15.548 1.0 98.65 482 A 1 
ATOM 3517 C CG1 . VAL A ? 482 ? -2.159  8.466   -15.672 1.0 98.37 482 A 1 
ATOM 3518 C CG2 . VAL A ? 482 ? -0.098  7.926   -16.927 1.0 98.37 482 A 1 
ATOM 3519 N N   . GLY A ? 483 ? -0.209  9.688   -12.642 1.0 98.69 483 A 1 
ATOM 3520 C CA  . GLY A ? 483 ? -0.718  10.139  -11.349 1.0 98.69 483 A 1 
ATOM 3521 C C   . GLY A ? 483 ? -0.414  11.609  -11.077 1.0 98.71 483 A 1 
ATOM 3522 O O   . GLY A ? 483 ? -1.316  12.345  -10.700 1.0 98.61 483 A 1 
ATOM 3523 N N   . ALA A ? 484 ? 0.819   12.060  -11.333 1.0 98.65 484 A 1 
ATOM 3524 C CA  . ALA A ? 484 ? 1.209   13.455  -11.140 1.0 98.62 484 A 1 
ATOM 3525 C C   . ALA A ? 484 ? 0.517   14.397  -12.137 1.0 98.55 484 A 1 
ATOM 3526 O O   . ALA A ? 484 ? 0.062   15.468  -11.747 1.0 98.32 484 A 1 
ATOM 3527 C CB  . ALA A ? 484 ? 2.732   13.561  -11.229 1.0 98.55 484 A 1 
ATOM 3528 N N   . ALA A ? 485 ? 0.360   13.984  -13.403 1.0 98.26 485 A 1 
ATOM 3529 C CA  . ALA A ? 485 ? -0.389  14.760  -14.389 1.0 98.2  485 A 1 
ATOM 3530 C C   . ALA A ? 485 ? -1.853  14.943  -13.975 1.0 98.15 485 A 1 
ATOM 3531 O O   . ALA A ? 485 ? -2.389  16.049  -14.026 1.0 98.01 485 A 1 
ATOM 3532 C CB  . ALA A ? 485 ? -0.286  14.061  -15.750 1.0 98.21 485 A 1 
ATOM 3533 N N   . TYR A ? 486 ? -2.486  13.867  -13.513 1.0 98.51 486 A 1 
ATOM 3534 C CA  . TYR A ? 486 ? -3.850  13.905  -13.007 1.0 98.46 486 A 1 
ATOM 3535 C C   . TYR A ? 486 ? -3.976  14.772  -11.748 1.0 98.35 486 A 1 
ATOM 3536 O O   . TYR A ? 486 ? -4.870  15.608  -11.668 1.0 98.15 486 A 1 
ATOM 3537 C CB  . TYR A ? 486 ? -4.332  12.471  -12.750 1.0 98.47 486 A 1 
ATOM 3538 C CG  . TYR A ? 486 ? -5.716  12.444  -12.145 1.0 98.51 486 A 1 
ATOM 3539 C CD1 . TYR A ? 486 ? -5.884  12.229  -10.761 1.0 98.2  486 A 1 
ATOM 3540 C CD2 . TYR A ? 486 ? -6.828  12.747  -12.950 1.0 98.3  486 A 1 
ATOM 3541 C CE1 . TYR A ? 486 ? -7.158  12.346  -10.185 1.0 98.06 486 A 1 
ATOM 3542 C CE2 . TYR A ? 486 ? -8.103  12.867  -12.379 1.0 98.07 486 A 1 
ATOM 3543 C CZ  . TYR A ? 486 ? -8.265  12.681  -10.992 1.0 98.14 486 A 1 
ATOM 3544 O OH  . TYR A ? 486 ? -9.487  12.859  -10.435 1.0 97.52 486 A 1 
ATOM 3545 N N   . GLU A ? 487 ? -3.076  14.603  -10.771 1.0 98.27 487 A 1 
ATOM 3546 C CA  . GLU A ? 487 ? -3.062  15.377  -9.525  1.0 98.11 487 A 1 
ATOM 3547 C C   . GLU A ? 487 ? -2.919  16.884  -9.791  1.0 97.88 487 A 1 
ATOM 3548 O O   . GLU A ? 487 ? -3.698  17.672  -9.250  1.0 97.42 487 A 1 
ATOM 3549 C CB  . GLU A ? 487 ? -1.938  14.851  -8.617  1.0 98.06 487 A 1 
ATOM 3550 C CG  . GLU A ? 487 ? -1.822  15.609  -7.284  1.0 97.72 487 A 1 
ATOM 3551 C CD  . GLU A ? 487 ? -0.799  14.941  -6.360  1.0 97.97 487 A 1 
ATOM 3552 O OE1 . GLU A ? 487 ? -1.231  14.310  -5.368  1.0 95.84 487 A 1 
ATOM 3553 O OE2 . GLU A ? 487 ? 0.412   15.014  -6.654  1.0 96.67 487 A 1 
ATOM 3554 N N   . ALA A ? 488 ? -1.984  17.277  -10.666 1.0 98.04 488 A 1 
ATOM 3555 C CA  . ALA A ? 488 ? -1.767  18.670  -11.048 1.0 97.65 488 A 1 
ATOM 3556 C C   . ALA A ? 488 ? -3.007  19.284  -11.717 1.0 97.34 488 A 1 
ATOM 3557 O O   . ALA A ? 488 ? -3.407  20.400  -11.392 1.0 96.52 488 A 1 
ATOM 3558 C CB  . ALA A ? 488 ? -0.544  18.731  -11.971 1.0 97.48 488 A 1 
ATOM 3559 N N   . ALA A ? 489 ? -3.652  18.544  -12.618 1.0 97.6  489 A 1 
ATOM 3560 C CA  . ALA A ? 489 ? -4.826  19.023  -13.343 1.0 97.23 489 A 1 
ATOM 3561 C C   . ALA A ? 489 ? -6.103  19.071  -12.492 1.0 97.02 489 A 1 
ATOM 3562 O O   . ALA A ? 489 ? -6.925  19.968  -12.667 1.0 96.01 489 A 1 
ATOM 3563 C CB  . ALA A ? 489 ? -5.019  18.115  -14.547 1.0 96.91 489 A 1 
ATOM 3564 N N   . ARG A ? 490 ? -6.276  18.121  -11.560 1.0 96.23 490 A 1 
ATOM 3565 C CA  . ARG A ? 490 ? -7.389  18.110  -10.600 1.0 94.99 490 A 1 
ATOM 3566 C C   . ARG A ? 490 ? -7.291  19.285  -9.623  1.0 94.42 490 A 1 
ATOM 3567 O O   . ARG A ? 490 ? -8.307  19.829  -9.205  1.0 92.14 490 A 1 
ATOM 3568 C CB  . ARG A ? 490 ? -7.391  16.760  -9.865  1.0 93.87 490 A 1 
ATOM 3569 C CG  . ARG A ? 490 ? -8.578  16.582  -8.911  1.0 90.79 490 A 1 
ATOM 3570 C CD  . ARG A ? 490 ? -8.200  15.657  -7.748  1.0 90.26 490 A 1 
ATOM 3571 N NE  . ARG A ? 490 ? -7.171  16.266  -6.884  1.0 88.47 490 A 1 
ATOM 3572 C CZ  . ARG A ? 490 ? -6.386  15.639  -6.029  1.0 89.08 490 A 1 
ATOM 3573 N NH1 . ARG A ? 490 ? -6.491  14.361  -5.812  1.0 78.27 490 A 1 
ATOM 3574 N NH2 . ARG A ? 490 ? -5.472  16.287  -5.368  1.0 80.06 490 A 1 
ATOM 3575 N N   . GLY A ? 491 ? -6.074  19.666  -9.257  1.0 93.65 491 A 1 
ATOM 3576 C CA  . GLY A ? 491 ? -5.826  20.686  -8.245  1.0 93.21 491 A 1 
ATOM 3577 C C   . GLY A ? 491 ? -6.081  20.205  -6.804  1.0 93.82 491 A 1 
ATOM 3578 O O   . GLY A ? 491 ? -6.260  19.010  -6.556  1.0 92.1  491 A 1 
ATOM 3579 N N   . PRO A ? 492 ? -6.054  21.133  -5.828  1.0 92.78 492 A 1 
ATOM 3580 C CA  . PRO A ? 492 ? -6.201  20.794  -4.418  1.0 91.87 492 A 1 
ATOM 3581 C C   . PRO A ? 492 ? -7.611  20.282  -4.095  1.0 92.55 492 A 1 
ATOM 3582 O O   . PRO A ? 492 ? -8.608  20.778  -4.619  1.0 90.29 492 A 1 
ATOM 3583 C CB  . PRO A ? 492 ? -5.863  22.074  -3.648  1.0 89.83 492 A 1 
ATOM 3584 C CG  . PRO A ? 492 ? -6.244  23.182  -4.634  1.0 87.24 492 A 1 
ATOM 3585 C CD  . PRO A ? 492 ? -5.907  22.571  -5.992  1.0 91.18 492 A 1 
ATOM 3586 N N   . LEU A ? 493 ? -7.689  19.310  -3.177  1.0 92.12 493 A 1 
ATOM 3587 C CA  . LEU A ? 493 ? -8.934  18.892  -2.533  1.0 91.82 493 A 1 
ATOM 3588 C C   . LEU A ? 493 ? -9.098  19.589  -1.174  1.0 92.44 493 A 1 
ATOM 3589 O O   . LEU A ? 493 ? -8.105  20.046  -0.602  1.0 90.61 493 A 1 
ATOM 3590 C CB  . LEU A ? 493 ? -8.966  17.361  -2.379  1.0 89.84 493 A 1 
ATOM 3591 C CG  . LEU A ? 493 ? -9.129  16.588  -3.692  1.0 87.93 493 A 1 
ATOM 3592 C CD1 . LEU A ? 493 ? -9.126  15.092  -3.381  1.0 84.83 493 A 1 
ATOM 3593 C CD2 . LEU A ? 493 ? -10.435 16.919  -4.423  1.0 85.89 493 A 1 
ATOM 3594 N N   . PRO A ? 494 ? -10.323 19.635  -0.616  1.0 89.43 494 A 1 
ATOM 3595 C CA  . PRO A ? 494 ? -10.515 19.933  0.797   1.0 88.63 494 A 1 
ATOM 3596 C C   . PRO A ? 494 ? -9.658  19.006  1.671   1.0 89.78 494 A 1 
ATOM 3597 O O   . PRO A ? 494 ? -9.327  17.888  1.273   1.0 87.12 494 A 1 
ATOM 3598 C CB  . PRO A ? 494 ? -12.014 19.747  1.067   1.0 86.45 494 A 1 
ATOM 3599 C CG  . PRO A ? 494 ? -12.655 19.888  -0.310  1.0 86.77 494 A 1 
ATOM 3600 C CD  . PRO A ? 494 ? -11.599 19.308  -1.245  1.0 90.15 494 A 1 
ATOM 3601 N N   . SER A ? 495 ? -9.289  19.465  2.862   1.0 90.21 495 A 1 
ATOM 3602 C CA  . SER A ? 495 ? -8.613  18.628  3.857   1.0 91.29 495 A 1 
ATOM 3603 C C   . SER A ? 495 ? -9.617  18.058  4.860   1.0 92.57 495 A 1 
ATOM 3604 O O   . SER A ? 495 ? -10.645 18.674  5.118   1.0 89.0  495 A 1 
ATOM 3605 C CB  . SER A ? 495 ? -7.500  19.406  4.564   1.0 86.6  495 A 1 
ATOM 3606 O OG  . SER A ? 495 ? -7.971  20.606  5.154   1.0 83.56 495 A 1 
ATOM 3607 N N   . ALA A ? 496 ? -9.287  16.902  5.447   1.0 90.08 496 A 1 
ATOM 3608 C CA  . ALA A ? 496 ? -10.106 16.258  6.473   1.0 89.71 496 A 1 
ATOM 3609 C C   . ALA A ? 496 ? -10.304 17.112  7.741   1.0 89.39 496 A 1 
ATOM 3610 O O   . ALA A ? 496 ? -11.353 17.039  8.370   1.0 83.68 496 A 1 
ATOM 3611 C CB  . ALA A ? 496 ? -9.432  14.929  6.823   1.0 87.6  496 A 1 
ATOM 3612 N N   . ILE A ? 497 ? -9.287  17.904  8.101   1.0 90.64 497 A 1 
ATOM 3613 C CA  . ILE A ? 497 ? -9.251  18.757  9.299   1.0 89.18 497 A 1 
ATOM 3614 C C   . ILE A ? 497 ? -8.727  20.164  9.002   1.0 83.25 497 A 1 
ATOM 3615 O O   . ILE A ? 497 ? -7.921  20.330  8.060   1.0 77.73 497 A 1 
ATOM 3616 C CB  . ILE A ? 497 ? -8.458  18.092  10.451  1.0 86.88 497 A 1 
ATOM 3617 C CG1 . ILE A ? 497 ? -6.975  17.905  10.109  1.0 80.28 497 A 1 
ATOM 3618 C CG2 . ILE A ? 497 ? -9.117  16.763  10.849  1.0 78.31 497 A 1 
ATOM 3619 C CD1 . ILE A ? 497 ? -6.114  17.532  11.332  1.0 79.62 497 A 1 
ATOM 3620 O OXT . ILE A ? 497 ? -9.123  21.062  9.775   1.0 73.62 497 A 1 
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