data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1    ? -29.757 23.310  -5.316  1.0 47.53  1    A 1 
ATOM 2    C CA  . VAL A ? 1    ? -28.479 23.077  -4.646  1.0 47.53  1    A 1 
ATOM 3    C C   . VAL A ? 1    ? -28.553 21.766  -3.872  1.0 47.53  1    A 1 
ATOM 4    O O   . VAL A ? 1    ? -29.277 21.658  -2.892  1.0 47.53  1    A 1 
ATOM 5    C CB  . VAL A ? 1    ? -28.119 24.226  -3.690  1.0 47.53  1    A 1 
ATOM 6    C CG1 . VAL A ? 1    ? -26.772 23.964  -3.040  1.0 47.53  1    A 1 
ATOM 7    C CG2 . VAL A ? 1    ? -28.093 25.548  -4.448  1.0 47.53  1    A 1 
ATOM 8    N N   . LEU A ? 2    ? -27.834 20.778  -4.361  1.0 48.013 2    A 1 
ATOM 9    C CA  . LEU A ? 2    ? -27.805 19.469  -3.722  1.0 48.013 2    A 1 
ATOM 10   C C   . LEU A ? 2    ? -26.650 19.419  -2.732  1.0 48.013 2    A 1 
ATOM 11   O O   . LEU A ? 2    ? -25.504 19.684  -3.087  1.0 48.013 2    A 1 
ATOM 12   C CB  . LEU A ? 2    ? -27.656 18.358  -4.762  1.0 48.013 2    A 1 
ATOM 13   C CG  . LEU A ? 2    ? -27.681 16.920  -4.226  1.0 48.013 2    A 1 
ATOM 14   C CD1 . LEU A ? 2    ? -29.015 16.620  -3.568  1.0 48.013 2    A 1 
ATOM 15   C CD2 . LEU A ? 2    ? -27.386 15.935  -5.339  1.0 48.013 2    A 1 
ATOM 16   N N   . GLU A ? 3    ? -26.960 19.070  -1.493  1.0 51.322 3    A 1 
ATOM 17   C CA  . GLU A ? 3    ? -25.967 19.027  -0.429  1.0 51.322 3    A 1 
ATOM 18   C C   . GLU A ? 3    ? -25.859 17.610  0.111   1.0 51.322 3    A 1 
ATOM 19   O O   . GLU A ? 3    ? -26.855 17.018  0.532   1.0 51.322 3    A 1 
ATOM 20   C CB  . GLU A ? 3    ? -26.329 19.994  0.703   1.0 51.322 3    A 1 
ATOM 21   C CG  . GLU A ? 3    ? -26.356 21.449  0.302   1.0 51.322 3    A 1 
ATOM 22   C CD  . GLU A ? 3    ? -26.721 22.369  1.448   1.0 51.322 3    A 1 
ATOM 23   O OE1 . GLU A ? 3    ? -27.027 21.866  2.536   1.0 51.322 3    A 1 
ATOM 24   O OE2 . GLU A ? 3    ? -26.698 23.590  1.267   1.0 51.322 3    A 1 
ATOM 25   N N   . GLY A ? 4    ? -24.656 17.056  0.079   1.0 46.373 4    A 1 
ATOM 26   C CA  . GLY A ? 4    ? -24.383 15.746  0.640   1.0 46.373 4    A 1 
ATOM 27   C C   . GLY A ? 4    ? -23.312 15.844  1.710   1.0 46.373 4    A 1 
ATOM 28   O O   . GLY A ? 4    ? -22.141 16.053  1.399   1.0 46.373 4    A 1 
ATOM 29   N N   . CYS A ? 5    ? -23.725 15.681  2.942   1.0 41.893 5    A 1 
ATOM 30   C CA  . CYS A ? 5    ? -22.825 15.836  4.076   1.0 41.893 5    A 1 
ATOM 31   C C   . CYS A ? 5    ? -22.326 14.475  4.541   1.0 41.893 5    A 1 
ATOM 32   O O   . CYS A ? 5    ? -23.109 13.544  4.716   1.0 41.893 5    A 1 
ATOM 33   C CB  . CYS A ? 5    ? -23.526 16.555  5.228   1.0 41.893 5    A 1 
ATOM 34   S SG  . CYS A ? 5    ? -24.093 18.224  4.820   1.0 41.893 5    A 1 
ATOM 35   N N   . ILE A ? 6    ? -21.022 14.387  4.739   1.0 43.916 6    A 1 
ATOM 36   C CA  . ILE A ? 6    ? -20.438 13.159  5.253   1.0 43.916 6    A 1 
ATOM 37   C C   . ILE A ? 6    ? -20.795 12.972  6.722   1.0 43.916 6    A 1 
ATOM 38   O O   . ILE A ? 6    ? -21.168 11.879  7.153   1.0 43.916 6    A 1 
ATOM 39   C CB  . ILE A ? 6    ? -18.909 13.162  5.054   1.0 43.916 6    A 1 
ATOM 40   C CG1 . ILE A ? 6    ? -18.579 13.230  3.559   1.0 43.916 6    A 1 
ATOM 41   C CG2 . ILE A ? 6    ? -18.291 11.925  5.674   1.0 43.916 6    A 1 
ATOM 42   C CD1 . ILE A ? 6    ? -17.100 13.313  3.268   1.0 43.916 6    A 1 
ATOM 43   N N   . LEU A ? 7    ? -20.695 14.048  7.490   1.0 38.153 7    A 1 
ATOM 44   C CA  . LEU A ? 7    ? -21.047 14.000  8.902   1.0 38.153 7    A 1 
ATOM 45   C C   . LEU A ? 7    ? -22.519 14.340  9.078   1.0 38.153 7    A 1 
ATOM 46   O O   . LEU A ? 7    ? -22.953 15.421  8.682   1.0 38.153 7    A 1 
ATOM 47   C CB  . LEU A ? 7    ? -20.189 14.972  9.710   1.0 38.153 7    A 1 
ATOM 48   C CG  . LEU A ? 7    ? -18.693 14.672  9.770   1.0 38.153 7    A 1 
ATOM 49   C CD1 . LEU A ? 7    ? -17.969 15.756  10.550  1.0 38.153 7    A 1 
ATOM 50   C CD2 . LEU A ? 7    ? -18.452 13.302  10.386  1.0 38.153 7    A 1 
ATOM 51   N N   . PRO A ? 8    ? -23.312 13.452  9.660   1.0 38.14  8    A 1 
ATOM 52   C CA  . PRO A ? 8    ? -24.727 13.760  9.873   1.0 38.14  8    A 1 
ATOM 53   C C   . PRO A ? 8    ? -24.954 14.830  10.934  1.0 38.14  8    A 1 
ATOM 54   O O   . PRO A ? 8    ? -26.028 15.436  10.963  1.0 38.14  8    A 1 
ATOM 55   C CB  . PRO A ? 8    ? -25.316 12.416  10.313  1.0 38.14  8    A 1 
ATOM 56   C CG  . PRO A ? 8    ? -24.163 11.690  10.921  1.0 38.14  8    A 1 
ATOM 57   C CD  . PRO A ? 8    ? -22.953 12.112  10.133  1.0 38.14  8    A 1 
ATOM 58   N N   . ASP A ? 9    ? -23.974 15.072  11.786  1.0 36.836 9    A 1 
ATOM 59   C CA  . ASP A ? 9    ? -24.125 16.078  12.828  1.0 36.836 9    A 1 
ATOM 60   C C   . ASP A ? 9    ? -24.205 17.467  12.220  1.0 36.836 9    A 1 
ATOM 61   O O   . ASP A ? 9    ? -25.212 18.161  12.341  1.0 36.836 9    A 1 
ATOM 62   C CB  . ASP A ? 9    ? -22.951 16.006  13.811  1.0 36.836 9    A 1 
ATOM 63   C CG  . ASP A ? 9    ? -22.863 14.668  14.510  1.0 36.836 9    A 1 
ATOM 64   O OD1 . ASP A ? 9    ? -23.898 13.989  14.626  1.0 36.836 9    A 1 
ATOM 65   O OD2 . ASP A ? 9    ? -21.753 14.309  14.945  1.0 36.836 9    A 1 
ATOM 66   N N   . PHE A ? 10   ? -23.140 17.882  11.559  1.0 33.886 10   A 1 
ATOM 67   C CA  . PHE A ? 10   ? -23.058 19.164  10.851  1.0 33.886 10   A 1 
ATOM 68   C C   . PHE A ? 10   ? -23.455 20.327  11.754  1.0 33.886 10   A 1 
ATOM 69   O O   . PHE A ? 10   ? -24.158 21.254  11.346  1.0 33.886 10   A 1 
ATOM 70   C CB  . PHE A ? 10   ? -23.911 19.132  9.581   1.0 33.886 10   A 1 
ATOM 71   C CG  . PHE A ? 10   ? -23.331 19.963  8.470   1.0 33.886 10   A 1 
ATOM 72   C CD1 . PHE A ? 10   ? -22.197 19.537  7.793   1.0 33.886 10   A 1 
ATOM 73   C CD2 . PHE A ? 10   ? -23.910 21.163  8.104   1.0 33.886 10   A 1 
ATOM 74   C CE1 . PHE A ? 10   ? -21.655 20.300  6.776   1.0 33.886 10   A 1 
ATOM 75   C CE2 . PHE A ? 10   ? -23.372 21.928  7.086   1.0 33.886 10   A 1 
ATOM 76   C CZ  . PHE A ? 10   ? -22.247 21.493  6.420   1.0 33.886 10   A 1 
ATOM 77   N N   . GLY A ? 11   ? -22.999 20.280  12.999  1.0 34.111 11   A 1 
ATOM 78   C CA  . GLY A ? 11   ? -23.324 21.341  13.934  1.0 34.111 11   A 1 
ATOM 79   C C   . GLY A ? 11   ? -22.493 22.593  13.746  1.0 34.111 11   A 1 
ATOM 80   O O   . GLY A ? 11   ? -22.814 23.632  14.315  1.0 34.111 11   A 1 
ATOM 81   N N   . GLN A ? 12   ? -21.435 22.496  12.964  1.0 33.752 12   A 1 
ATOM 82   C CA  . GLN A ? 12   ? -20.579 23.651  12.746  1.0 33.752 12   A 1 
ATOM 83   C C   . GLN A ? 12   ? -21.292 24.731  11.939  1.0 33.752 12   A 1 
ATOM 84   O O   . GLN A ? 12   ? -21.158 25.920  12.233  1.0 33.752 12   A 1 
ATOM 85   C CB  . GLN A ? 12   ? -19.292 23.220  12.035  1.0 33.752 12   A 1 
ATOM 86   C CG  . GLN A ? 12   ? -18.302 24.347  11.796  1.0 33.752 12   A 1 
ATOM 87   C CD  . GLN A ? 12   ? -17.042 23.861  11.114  1.0 33.752 12   A 1 
ATOM 88   O OE1 . GLN A ? 12   ? -16.906 22.682  10.819  1.0 33.752 12   A 1 
ATOM 89   N NE2 . GLN A ? 12   ? -16.114 24.777  10.867  1.0 33.752 12   A 1 
ATOM 90   N N   . SER A ? 13   ? -22.030 24.345  10.928  1.0 35.353 13   A 1 
ATOM 91   C CA  . SER A ? 13   ? -22.735 25.309  10.097  1.0 35.353 13   A 1 
ATOM 92   C C   . SER A ? 13   ? -24.008 25.826  10.756  1.0 35.353 13   A 1 
ATOM 93   O O   . SER A ? 13   ? -24.484 26.906  10.404  1.0 35.353 13   A 1 
ATOM 94   C CB  . SER A ? 13   ? -23.072 24.680  8.740   1.0 35.353 13   A 1 
ATOM 95   O OG  . SER A ? 13   ? -23.914 23.558  8.896   1.0 35.353 13   A 1 
ATOM 96   N N   . LYS A ? 14   ? -24.551 25.072  11.688  1.0 35.741 14   A 1 
ATOM 97   C CA  . LYS A ? 14   ? -25.792 25.459  12.343  1.0 35.741 14   A 1 
ATOM 98   C C   . LYS A ? 14   ? -25.570 26.319  13.580  1.0 35.741 14   A 1 
ATOM 99   O O   . LYS A ? 14   ? -26.540 26.759  14.198  1.0 35.741 14   A 1 
ATOM 100  C CB  . LYS A ? 14   ? -26.591 24.211  12.733  1.0 35.741 14   A 1 
ATOM 101  C CG  . LYS A ? 14   ? -27.068 23.395  11.547  1.0 35.741 14   A 1 
ATOM 102  C CD  . LYS A ? 14   ? -27.870 22.189  12.003  1.0 35.741 14   A 1 
ATOM 103  C CE  . LYS A ? 14   ? -28.381 21.380  10.828  1.0 35.741 14   A 1 
ATOM 104  N NZ  . LYS A ? 14   ? -29.151 20.191  11.273  1.0 35.741 14   A 1 
ATOM 105  N N   . THR A ? 15   ? -24.329 26.560  13.946  1.0 36.973 15   A 1 
ATOM 106  C CA  . THR A ? 15   ? -24.015 27.358  15.120  1.0 36.973 15   A 1 
ATOM 107  C C   . THR A ? 15   ? -23.114 28.522  14.724  1.0 36.973 15   A 1 
ATOM 108  O O   . THR A ? 15   ? -22.320 28.423  13.795  1.0 36.973 15   A 1 
ATOM 109  C CB  . THR A ? 15   ? -23.324 26.517  16.201  1.0 36.973 15   A 1 
ATOM 110  O OG1 . THR A ? 15   ? -22.157 25.899  15.654  1.0 36.973 15   A 1 
ATOM 111  C CG2 . THR A ? 15   ? -24.255 25.433  16.716  1.0 36.973 15   A 1 
ATOM 112  N N   . ASP A ? 16   ? -23.263 29.612  15.450  1.0 35.432 16   A 1 
ATOM 113  C CA  . ASP A ? 16   ? -22.454 30.795  15.197  1.0 35.432 16   A 1 
ATOM 114  C C   . ASP A ? 16   ? -21.110 30.656  15.900  1.0 35.432 16   A 1 
ATOM 115  O O   . ASP A ? 16   ? -21.046 30.413  17.103  1.0 35.432 16   A 1 
ATOM 116  C CB  . ASP A ? 16   ? -23.187 32.046  15.688  1.0 35.432 16   A 1 
ATOM 117  C CG  . ASP A ? 16   ? -22.597 33.325  15.140  1.0 35.432 16   A 1 
ATOM 118  O OD1 . ASP A ? 16   ? -21.489 33.281  14.554  1.0 35.432 16   A 1 
ATOM 119  O OD2 . ASP A ? 16   ? -23.254 34.379  15.278  1.0 35.432 16   A 1 
ATOM 120  N N   . VAL A ? 17   ? -20.024 30.848  15.139  1.0 36.457 17   A 1 
ATOM 121  C CA  . VAL A ? 17   ? -18.676 30.632  15.639  1.0 36.457 17   A 1 
ATOM 122  C C   . VAL A ? 17   ? -17.980 31.964  15.922  1.0 36.457 17   A 1 
ATOM 123  O O   . VAL A ? 17   ? -16.757 32.029  16.024  1.0 36.457 17   A 1 
ATOM 124  C CB  . VAL A ? 17   ? -17.854 29.773  14.661  1.0 36.457 17   A 1 
ATOM 125  C CG1 . VAL A ? 17   ? -16.690 29.086  15.370  1.0 36.457 17   A 1 
ATOM 126  C CG2 . VAL A ? 17   ? -18.730 28.735  13.984  1.0 36.457 17   A 1 
ATOM 127  N N   . SER A ? 18   ? -18.749 33.026  16.044  1.0 38.568 18   A 1 
ATOM 128  C CA  . SER A ? 18   ? -18.168 34.342  16.252  1.0 38.568 18   A 1 
ATOM 129  C C   . SER A ? 18   ? -17.421 34.480  17.581  1.0 38.568 18   A 1 
ATOM 130  O O   . SER A ? 18   ? -16.398 35.168  17.622  1.0 38.568 18   A 1 
ATOM 131  C CB  . SER A ? 18   ? -19.256 35.421  16.162  1.0 38.568 18   A 1 
ATOM 132  O OG  . SER A ? 18   ? -20.283 35.204  17.095  1.0 38.568 18   A 1 
ATOM 133  N N   . PRO A ? 19   ? -17.872 33.882  18.680  1.0 36.625 19   A 1 
ATOM 134  C CA  . PRO A ? 19   ? -17.082 33.976  19.909  1.0 36.625 19   A 1 
ATOM 135  C C   . PRO A ? 19   ? -15.717 33.304  19.812  1.0 36.625 19   A 1 
ATOM 136  O O   . PRO A ? 19   ? -14.774 33.734  20.483  1.0 36.625 19   A 1 
ATOM 137  C CB  . PRO A ? 19   ? -17.966 33.285  20.951  1.0 36.625 19   A 1 
ATOM 138  C CG  . PRO A ? 19   ? -19.345 33.394  20.400  1.0 36.625 19   A 1 
ATOM 139  C CD  . PRO A ? 19   ? -19.177 33.252  18.923  1.0 36.625 19   A 1 
ATOM 140  N N   . SER A ? 20   ? -15.599 32.282  19.007  1.0 37.236 20   A 1 
ATOM 141  C CA  . SER A ? 20   ? -14.330 31.592  18.848  1.0 37.236 20   A 1 
ATOM 142  C C   . SER A ? 20   ? -13.338 32.387  18.013  1.0 37.236 20   A 1 
ATOM 143  O O   . SER A ? 20   ? -12.143 32.093  18.039  1.0 37.236 20   A 1 
ATOM 144  C CB  . SER A ? 20   ? -14.551 30.214  18.217  1.0 37.236 20   A 1 
ATOM 145  O OG  . SER A ? 20   ? -15.393 29.417  19.025  1.0 37.236 20   A 1 
ATOM 146  N N   . GLN A ? 21   ? -13.819 33.375  17.279  1.0 38.638 21   A 1 
ATOM 147  C CA  . GLN A ? 21   ? -12.933 34.185  16.459  1.0 38.638 21   A 1 
ATOM 148  C C   . GLN A ? 21   ? -12.009 35.039  17.319  1.0 38.638 21   A 1 
ATOM 149  O O   . GLN A ? 21   ? -10.857 35.279  16.951  1.0 38.638 21   A 1 
ATOM 150  C CB  . GLN A ? 21   ? -13.752 35.070  15.519  1.0 38.638 21   A 1 
ATOM 151  C CG  . GLN A ? 21   ? -12.917 35.887  14.557  1.0 38.638 21   A 1 
ATOM 152  C CD  . GLN A ? 21   ? -13.761 36.727  13.631  1.0 38.638 21   A 1 
ATOM 153  O OE1 . GLN A ? 21   ? -14.977 36.704  13.693  1.0 38.638 21   A 1 
ATOM 154  N NE2 . GLN A ? 21   ? -13.102 37.472  12.755  1.0 38.638 21   A 1 
ATOM 155  N N   . SER A ? 22   ? -12.500 35.510  18.441  1.0 36.102 22   A 1 
ATOM 156  C CA  . SER A ? 22   ? -11.682 36.314  19.338  1.0 36.102 22   A 1 
ATOM 157  C C   . SER A ? 22   ? -10.604 35.489  20.027  1.0 36.102 22   A 1 
ATOM 158  O O   . SER A ? 22   ? -9.589  36.033  20.457  1.0 36.102 22   A 1 
ATOM 159  C CB  . SER A ? 22   ? -12.564 36.987  20.392  1.0 36.102 22   A 1 
ATOM 160  O OG  . SER A ? 22   ? -13.251 36.033  21.165  1.0 36.102 22   A 1 
ATOM 161  N N   . ARG A ? 23   ? -10.816 34.199  20.132  1.0 35.636 23   A 1 
ATOM 162  C CA  . ARG A ? 23   ? -9.818  33.326  20.742  1.0 35.636 23   A 1 
ATOM 163  C C   . ARG A ? 23   ? -8.635  33.116  19.811  1.0 35.636 23   A 1 
ATOM 164  O O   . ARG A ? 23   ? -8.778  33.164  18.587  1.0 35.636 23   A 1 
ATOM 165  C CB  . ARG A ? 23   ? -10.441 31.974  21.100  1.0 35.636 23   A 1 
ATOM 166  C CG  . ARG A ? 23   ? -10.837 31.836  22.538  1.0 35.636 23   A 1 
ATOM 167  C CD  . ARG A ? 23   ? -10.819 30.389  22.993  1.0 35.636 23   A 1 
ATOM 168  N NE  . ARG A ? 23   ? -10.737 30.282  24.445  1.0 35.636 23   A 1 
ATOM 169  C CZ  . ARG A ? 23   ? -10.428 29.167  25.089  1.0 35.636 23   A 1 
ATOM 170  N NH1 . ARG A ? 23   ? -10.186 28.050  24.416  1.0 35.636 23   A 1 
ATOM 171  N NH2 . ARG A ? 23   ? -10.355 29.169  26.414  1.0 35.636 23   A 1 
ATOM 172  N N   . PRO A ? 24   ? -7.454  32.891  20.364  1.0 36.18  24   A 1 
ATOM 173  C CA  . PRO A ? 24   ? -6.273  32.682  19.524  1.0 36.18  24   A 1 
ATOM 174  C C   . PRO A ? 24   ? -6.390  31.406  18.695  1.0 36.18  24   A 1 
ATOM 175  O O   . PRO A ? 24   ? -6.756  30.350  19.208  1.0 36.18  24   A 1 
ATOM 176  C CB  . PRO A ? 24   ? -5.127  32.592  20.534  1.0 36.18  24   A 1 
ATOM 177  C CG  . PRO A ? 24   ? -5.780  32.198  21.812  1.0 36.18  24   A 1 
ATOM 178  C CD  . PRO A ? 24   ? -7.130  32.848  21.795  1.0 36.18  24   A 1 
ATOM 179  N N   . GLN A ? 25   ? -6.078  31.540  17.412  1.0 38.002 25   A 1 
ATOM 180  C CA  . GLN A ? 25   ? -6.125  30.413  16.491  1.0 38.002 25   A 1 
ATOM 181  C C   . GLN A ? 25   ? -4.711  29.972  16.136  1.0 38.002 25   A 1 
ATOM 182  O O   . GLN A ? 25   ? -3.832  30.797  15.904  1.0 38.002 25   A 1 
ATOM 183  C CB  . GLN A ? 25   ? -6.893  30.778  15.222  1.0 38.002 25   A 1 
ATOM 184  C CG  . GLN A ? 25   ? -8.360  31.069  15.457  1.0 38.002 25   A 1 
ATOM 185  C CD  . GLN A ? 25   ? -9.090  31.419  14.184  1.0 38.002 25   A 1 
ATOM 186  O OE1 . GLN A ? 25   ? -8.482  31.578  13.129  1.0 38.002 25   A 1 
ATOM 187  N NE2 . GLN A ? 25   ? -10.409 31.532  14.265  1.0 38.002 25   A 1 
ATOM 188  N N   . SER A ? 26   ? -4.517  28.670  16.075  1.0 38.133 26   A 1 
ATOM 189  C CA  . SER A ? 26   ? -3.214  28.091  15.788  1.0 38.133 26   A 1 
ATOM 190  C C   . SER A ? 26   ? -3.254  27.391  14.438  1.0 38.133 26   A 1 
ATOM 191  O O   . SER A ? 26   ? -4.106  26.538  14.202  1.0 38.133 26   A 1 
ATOM 192  C CB  . SER A ? 26   ? -2.795  27.101  16.874  1.0 38.133 26   A 1 
ATOM 193  O OG  . SER A ? 26   ? -1.559  26.489  16.572  1.0 38.133 26   A 1 
ATOM 194  N N   . SER A ? 27   ? -2.335  27.763  13.573  1.0 44.857 27   A 1 
ATOM 195  C CA  . SER A ? 27   ? -2.168  27.100  12.288  1.0 44.857 27   A 1 
ATOM 196  C C   . SER A ? 27   ? -1.095  26.027  12.438  1.0 44.857 27   A 1 
ATOM 197  O O   . SER A ? 27   ? 0.095   26.343  12.496  1.0 44.857 27   A 1 
ATOM 198  C CB  . SER A ? 27   ? -1.776  28.108  11.209  1.0 44.857 27   A 1 
ATOM 199  O OG  . SER A ? 27   ? -2.785  29.094  11.047  1.0 44.857 27   A 1 
ATOM 200  N N   . PRO A ? 28   ? -1.493  24.771  12.507  1.0 42.733 28   A 1 
ATOM 201  C CA  . PRO A ? 28   ? -0.530  23.713  12.834  1.0 42.733 28   A 1 
ATOM 202  C C   . PRO A ? 28   ? 0.587   23.557  11.809  1.0 42.733 28   A 1 
ATOM 203  O O   . PRO A ? 28   ? 1.745   23.345  12.184  1.0 42.733 28   A 1 
ATOM 204  C CB  . PRO A ? 28   ? -1.405  22.459  12.888  1.0 42.733 28   A 1 
ATOM 205  C CG  . PRO A ? 28   ? -2.778  22.964  13.151  1.0 42.733 28   A 1 
ATOM 206  C CD  . PRO A ? 28   ? -2.865  24.263  12.420  1.0 42.733 28   A 1 
ATOM 207  N N   . ASN A ? 29   ? 0.262   23.662  10.531  1.0 44.584 29   A 1 
ATOM 208  C CA  . ASN A ? 29   ? 1.238   23.426  9.482   1.0 44.584 29   A 1 
ATOM 209  C C   . ASN A ? 29   ? 1.848   24.706  8.931   1.0 44.584 29   A 1 
ATOM 210  O O   . ASN A ? 29   ? 2.646   24.645  7.992   1.0 44.584 29   A 1 
ATOM 211  C CB  . ASN A ? 29   ? 0.601   22.627  8.340   1.0 44.584 29   A 1 
ATOM 212  C CG  . ASN A ? 29   ? 0.145   21.255  8.787   1.0 44.584 29   A 1 
ATOM 213  O OD1 . ASN A ? 29   ? 0.683   20.683  9.735   1.0 44.584 29   A 1 
ATOM 214  N ND2 . ASN A ? 29   ? -0.855  20.718  8.092   1.0 44.584 29   A 1 
ATOM 215  N N   . ASN A ? 30   ? 1.497   25.852  9.484   1.0 47.14  30   A 1 
ATOM 216  C CA  . ASN A ? 30   ? 2.000   27.125  8.998   1.0 47.14  30   A 1 
ATOM 217  C C   . ASN A ? 30   ? 3.185   27.628  9.813   1.0 47.14  30   A 1 
ATOM 218  O O   . ASN A ? 30   ? 3.628   28.764  9.623   1.0 47.14  30   A 1 
ATOM 219  C CB  . ASN A ? 30   ? 0.883   28.172  8.997   1.0 47.14  30   A 1 
ATOM 220  C CG  . ASN A ? 30   ? 1.177   29.330  8.061   1.0 47.14  30   A 1 
ATOM 221  O OD1 . ASN A ? 30   ? 2.077   29.255  7.226   1.0 47.14  30   A 1 
ATOM 222  N ND2 . ASN A ? 30   ? 0.408   30.400  8.191   1.0 47.14  30   A 1 
ATOM 223  N N   . SER A ? 31   ? 3.692   26.816  10.717  1.0 51.023 31   A 1 
ATOM 224  C CA  . SER A ? 31   ? 4.825   27.208  11.543  1.0 51.023 31   A 1 
ATOM 225  C C   . SER A ? 31   ? 6.168   26.976  10.853  1.0 51.023 31   A 1 
ATOM 226  O O   . SER A ? 31   ? 7.214   27.233  11.455  1.0 51.023 31   A 1 
ATOM 227  C CB  . SER A ? 31   ? 4.806   26.438  12.866  1.0 51.023 31   A 1 
ATOM 228  O OG  . SER A ? 31   ? 4.894   25.041  12.637  1.0 51.023 31   A 1 
ATOM 229  N N   . VAL A ? 32   ? 6.163   26.506  9.624   1.0 62.055 32   A 1 
ATOM 230  C CA  . VAL A ? 32   ? 7.396   26.247  8.888   1.0 62.055 32   A 1 
ATOM 231  C C   . VAL A ? 32   ? 7.976   27.571  8.394   1.0 62.055 32   A 1 
ATOM 232  O O   . VAL A ? 32   ? 7.265   28.377  7.794   1.0 62.055 32   A 1 
ATOM 233  C CB  . VAL A ? 32   ? 7.141   25.294  7.703   1.0 62.055 32   A 1 
ATOM 234  C CG1 . VAL A ? 32   ? 8.423   25.056  6.926   1.0 62.055 32   A 1 
ATOM 235  C CG2 . VAL A ? 32   ? 6.564   23.987  8.215   1.0 62.055 32   A 1 
ATOM 236  N N   . PRO A ? 33   ? 9.255   27.822  8.629   1.0 62.014 33   A 1 
ATOM 237  C CA  . PRO A ? 33   ? 9.863   29.068  8.159   1.0 62.014 33   A 1 
ATOM 238  C C   . PRO A ? 33   ? 9.877   29.144  6.636   1.0 62.014 33   A 1 
ATOM 239  O O   . PRO A ? 33   ? 10.160  28.159  5.955   1.0 62.014 33   A 1 
ATOM 240  C CB  . PRO A ? 33   ? 11.287  29.004  8.724   1.0 62.014 33   A 1 
ATOM 241  C CG  . PRO A ? 33   ? 11.195  28.064  9.868   1.0 62.014 33   A 1 
ATOM 242  C CD  . PRO A ? 33   ? 10.167  27.051  9.488   1.0 62.014 33   A 1 
ATOM 243  N N   . GLY A ? 34   ? 9.559   30.335  6.120   1.0 66.494 34   A 1 
ATOM 244  C CA  . GLY A ? 34   ? 9.533   30.544  4.687   1.0 66.494 34   A 1 
ATOM 245  C C   . GLY A ? 34   ? 8.375   29.888  3.971   1.0 66.494 34   A 1 
ATOM 246  O O   . GLY A ? 34   ? 8.436   29.699  2.754   1.0 66.494 34   A 1 
ATOM 247  N N   . ALA A ? 35   ? 7.336   29.538  4.689   1.0 59.148 35   A 1 
ATOM 248  C CA  . ALA A ? 35   ? 6.185   28.882  4.088   1.0 59.148 35   A 1 
ATOM 249  C C   . ALA A ? 35   ? 5.378   29.869  3.247   1.0 59.148 35   A 1 
ATOM 250  O O   . ALA A ? 35   ? 5.323   31.060  3.552   1.0 59.148 35   A 1 
ATOM 251  C CB  . ALA A ? 35   ? 5.294   28.271  5.169   1.0 59.148 35   A 1 
ATOM 252  N N   . PRO A ? 36   ? 4.750   29.385  2.184   1.0 70.102 36   A 1 
ATOM 253  C CA  . PRO A ? 36   ? 3.909   30.259  1.365   1.0 70.102 36   A 1 
ATOM 254  C C   . PRO A ? 36   ? 2.723   30.804  2.155   1.0 70.102 36   A 1 
ATOM 255  O O   . PRO A ? 36   ? 2.163   30.122  3.011   1.0 70.102 36   A 1 
ATOM 256  C CB  . PRO A ? 36   ? 3.445   29.355  0.220   1.0 70.102 36   A 1 
ATOM 257  C CG  . PRO A ? 36   ? 4.477   28.285  0.146   1.0 70.102 36   A 1 
ATOM 258  C CD  . PRO A ? 36   ? 4.912   28.056  1.564   1.0 70.102 36   A 1 
ATOM 259  N N   . ASN A ? 37   ? 2.340   32.042  1.843   1.0 72.538 37   A 1 
ATOM 260  C CA  . ASN A ? 37   ? 1.234   32.695  2.534   1.0 72.538 37   A 1 
ATOM 261  C C   . ASN A ? 37   ? -0.084  32.200  1.951   1.0 72.538 37   A 1 
ATOM 262  O O   . ASN A ? 37   ? -0.520  32.656  0.891   1.0 72.538 37   A 1 
ATOM 263  C CB  . ASN A ? 37   ? 1.343   34.212  2.409   1.0 72.538 37   A 1 
ATOM 264  C CG  . ASN A ? 37   ? 0.276   34.928  3.208   1.0 72.538 37   A 1 
ATOM 265  O OD1 . ASN A ? 37   ? -0.290  34.369  4.149   1.0 72.538 37   A 1 
ATOM 266  N ND2 . ASN A ? 37   ? -0.003  36.170  2.837   1.0 72.538 37   A 1 
ATOM 267  N N   . ARG A ? 38   ? -0.719  31.255  2.636   1.0 84.848 38   A 1 
ATOM 268  C CA  . ARG A ? 38   ? -2.003  30.702  2.225   1.0 84.848 38   A 1 
ATOM 269  C C   . ARG A ? 38   ? -3.064  31.152  3.225   1.0 84.848 38   A 1 
ATOM 270  O O   . ARG A ? 38   ? -3.056  30.733  4.384   1.0 84.848 38   A 1 
ATOM 271  C CB  . ARG A ? 38   ? -1.945  29.172  2.142   1.0 84.848 38   A 1 
ATOM 272  C CG  . ARG A ? 38   ? -3.246  28.536  1.679   1.0 84.848 38   A 1 
ATOM 273  C CD  . ARG A ? 38   ? -3.108  27.034  1.529   1.0 84.848 38   A 1 
ATOM 274  N NE  . ARG A ? 38   ? -2.243  26.645  0.425   1.0 84.848 38   A 1 
ATOM 275  C CZ  . ARG A ? 38   ? -2.652  26.479  -0.828  1.0 84.848 38   A 1 
ATOM 276  N NH1 . ARG A ? 38   ? -3.919  26.672  -1.157  1.0 84.848 38   A 1 
ATOM 277  N NH2 . ARG A ? 38   ? -1.786  26.113  -1.761  1.0 84.848 38   A 1 
ATOM 278  N N   . ILE A ? 39   ? -3.969  32.014  2.768   1.0 84.721 39   A 1 
ATOM 279  C CA  . ILE A ? 39   ? -5.016  32.541  3.630   1.0 84.721 39   A 1 
ATOM 280  C C   . ILE A ? 39   ? -6.005  31.426  3.952   1.0 84.721 39   A 1 
ATOM 281  O O   . ILE A ? 39   ? -6.523  30.762  3.054   1.0 84.721 39   A 1 
ATOM 282  C CB  . ILE A ? 39   ? -5.736  33.728  2.969   1.0 84.721 39   A 1 
ATOM 283  C CG1 . ILE A ? 39   ? -4.725  34.818  2.600   1.0 84.721 39   A 1 
ATOM 284  C CG2 . ILE A ? 39   ? -6.795  34.282  3.900   1.0 84.721 39   A 1 
ATOM 285  C CD1 . ILE A ? 39   ? -5.339  35.979  1.845   1.0 84.721 39   A 1 
ATOM 286  N N   . SER A ? 40   ? -6.257  31.229  5.220   1.0 85.754 40   A 1 
ATOM 287  C CA  . SER A ? 40   ? -7.088  30.125  5.681   1.0 85.754 40   A 1 
ATOM 288  C C   . SER A ? 40   ? -8.476  30.610  6.080   1.0 85.754 40   A 1 
ATOM 289  O O   . SER A ? 40   ? -8.627  31.688  6.660   1.0 85.754 40   A 1 
ATOM 290  C CB  . SER A ? 40   ? -6.443  29.409  6.867   1.0 85.754 40   A 1 
ATOM 291  O OG  . SER A ? 40   ? -7.272  28.364  7.350   1.0 85.754 40   A 1 
ATOM 292  N N   . PHE A ? 41   ? -9.483  29.791  5.760   1.0 90.321 41   A 1 
ATOM 293  C CA  . PHE A ? 41   ? -10.864 30.036  6.164   1.0 90.321 41   A 1 
ATOM 294  C C   . PHE A ? 41   ? -11.194 29.408  7.511   1.0 90.321 41   A 1 
ATOM 295  O O   . PHE A ? 41   ? -12.359 29.415  7.916   1.0 90.321 41   A 1 
ATOM 296  C CB  . PHE A ? 41   ? -11.833 29.503  5.104   1.0 90.321 41   A 1 
ATOM 297  C CG  . PHE A ? 41   ? -12.015 30.424  3.929   1.0 90.321 41   A 1 
ATOM 298  C CD1 . PHE A ? 41   ? -11.115 30.414  2.880   1.0 90.321 41   A 1 
ATOM 299  C CD2 . PHE A ? 41   ? -13.091 31.293  3.878   1.0 90.321 41   A 1 
ATOM 300  C CE1 . PHE A ? 41   ? -11.283 31.260  1.801   1.0 90.321 41   A 1 
ATOM 301  C CE2 . PHE A ? 41   ? -13.265 32.140  2.799   1.0 90.321 41   A 1 
ATOM 302  C CZ  . PHE A ? 41   ? -12.364 32.125  1.758   1.0 90.321 41   A 1 
ATOM 303  N N   . ALA A ? 42   ? -10.197 28.862  8.194   1.0 81.287 42   A 1 
ATOM 304  C CA  . ALA A ? 42   ? -10.429 28.211  9.475   1.0 81.287 42   A 1 
ATOM 305  C C   . ALA A ? 42   ? -10.907 29.221  10.515  1.0 81.287 42   A 1 
ATOM 306  O O   . ALA A ? 42   ? -10.377 30.326  10.622  1.0 81.287 42   A 1 
ATOM 307  C CB  . ALA A ? 42   ? -9.156  27.523  9.964   1.0 81.287 42   A 1 
ATOM 308  N N   . LYS A ? 43   ? -11.912 28.809  11.262  1.0 75.407 43   A 1 
ATOM 309  C CA  . LYS A ? 43   ? -12.500 29.669  12.283  1.0 75.407 43   A 1 
ATOM 310  C C   . LYS A ? 43   ? -12.309 29.125  13.687  1.0 75.407 43   A 1 
ATOM 311  O O   . LYS A ? 43   ? -12.478 29.869  14.657  1.0 75.407 43   A 1 
ATOM 312  C CB  . LYS A ? 43   ? -13.998 29.852  12.006  1.0 75.407 43   A 1 
ATOM 313  C CG  . LYS A ? 43   ? -14.296 30.416  10.633  1.0 75.407 43   A 1 
ATOM 314  C CD  . LYS A ? 43   ? -15.777 30.433  10.357  1.0 75.407 43   A 1 
ATOM 315  C CE  . LYS A ? 43   ? -16.066 30.985  8.979   1.0 75.407 43   A 1 
ATOM 316  N NZ  . LYS A ? 43   ? -15.538 30.093  7.910   1.0 75.407 43   A 1 
ATOM 317  N N   . LEU A ? 44   ? -11.961 27.849  13.813  1.0 70.718 44   A 1 
ATOM 318  C CA  . LEU A ? 44   ? -11.760 27.227  15.110  1.0 70.718 44   A 1 
ATOM 319  C C   . LEU A ? 44   ? -10.280 27.145  15.440  1.0 70.718 44   A 1 
ATOM 320  O O   . LEU A ? 44   ? -9.434  27.016  14.555  1.0 70.718 44   A 1 
ATOM 321  C CB  . LEU A ? 44   ? -12.370 25.827  15.146  1.0 70.718 44   A 1 
ATOM 322  C CG  . LEU A ? 44   ? -13.865 25.732  14.861  1.0 70.718 44   A 1 
ATOM 323  C CD1 . LEU A ? 44   ? -14.318 24.277  14.881  1.0 70.718 44   A 1 
ATOM 324  C CD2 . LEU A ? 44   ? -14.653 26.561  15.855  1.0 70.718 44   A 1 
ATOM 325  N N   . ARG A ? 45   ? -9.984  27.225  16.723  1.0 65.497 45   A 1 
ATOM 326  C CA  . ARG A ? 45   ? -8.609  27.148  17.188  1.0 65.497 45   A 1 
ATOM 327  C C   . ARG A ? 45   ? -8.195  25.699  17.375  1.0 65.497 45   A 1 
ATOM 328  O O   . ARG A ? 45   ? -8.899  24.914  18.017  1.0 65.497 45   A 1 
ATOM 329  C CB  . ARG A ? 45   ? -8.435  27.905  18.506  1.0 65.497 45   A 1 
ATOM 330  C CG  . ARG A ? 45   ? -7.002  27.945  19.003  1.0 65.497 45   A 1 
ATOM 331  C CD  . ARG A ? 45   ? -6.878  28.750  20.277  1.0 65.497 45   A 1 
ATOM 332  N NE  . ARG A ? 45   ? -7.548  28.111  21.408  1.0 65.497 45   A 1 
ATOM 333  C CZ  . ARG A ? 45   ? -6.948  27.288  22.260  1.0 65.497 45   A 1 
ATOM 334  N NH1 . ARG A ? 45   ? -5.666  26.994  22.123  1.0 65.497 45   A 1 
ATOM 335  N NH2 . ARG A ? 45   ? -7.642  26.761  23.259  1.0 65.497 45   A 1 
ATOM 336  N N   . GLU A ? 46   ? -7.048  25.342  16.815  1.0 68.671 46   A 1 
ATOM 337  C CA  . GLU A ? 46   ? -6.485  24.008  16.987  1.0 68.671 46   A 1 
ATOM 338  C C   . GLU A ? 46   ? -5.317  24.090  17.958  1.0 68.671 46   A 1 
ATOM 339  O O   . GLU A ? 46   ? -4.242  24.574  17.600  1.0 68.671 46   A 1 
ATOM 340  C CB  . GLU A ? 46   ? -6.034  23.437  15.646  1.0 68.671 46   A 1 
ATOM 341  C CG  . GLU A ? 46   ? -7.170  23.211  14.669  1.0 68.671 46   A 1 
ATOM 342  C CD  . GLU A ? 46   ? -6.721  22.612  13.359  1.0 68.671 46   A 1 
ATOM 343  O OE1 . GLU A ? 46   ? -5.499  22.461  13.151  1.0 68.671 46   A 1 
ATOM 344  O OE2 . GLU A ? 46   ? -7.586  22.286  12.532  1.0 68.671 46   A 1 
ATOM 345  N N   . PRO A ? 47   ? -5.513  23.640  19.192  1.0 72.117 47   A 1 
ATOM 346  C CA  . PRO A ? 47   ? -4.458  23.793  20.197  1.0 72.117 47   A 1 
ATOM 347  C C   . PRO A ? 47   ? -3.261  22.882  19.977  1.0 72.117 47   A 1 
ATOM 348  O O   . PRO A ? 47   ? -2.209  23.122  20.579  1.0 72.117 47   A 1 
ATOM 349  C CB  . PRO A ? 47   ? -5.180  23.434  21.500  1.0 72.117 47   A 1 
ATOM 350  C CG  . PRO A ? 47   ? -6.260  22.500  21.080  1.0 72.117 47   A 1 
ATOM 351  C CD  . PRO A ? 47   ? -6.713  22.981  19.732  1.0 72.117 47   A 1 
ATOM 352  N N   . LEU A ? 48   ? -3.393  21.867  19.150  1.0 76.595 48   A 1 
ATOM 353  C CA  . LEU A ? 48   ? -2.314  20.910  18.914  1.0 76.595 48   A 1 
ATOM 354  C C   . LEU A ? 48   ? -1.925  20.917  17.445  1.0 76.595 48   A 1 
ATOM 355  O O   . LEU A ? 48   ? -2.774  20.767  16.570  1.0 76.595 48   A 1 
ATOM 356  C CB  . LEU A ? 48   ? -2.731  19.500  19.333  1.0 76.595 48   A 1 
ATOM 357  C CG  . LEU A ? 48   ? -1.671  18.408  19.195  1.0 76.595 48   A 1 
ATOM 358  C CD1 . LEU A ? 48   ? -0.495  18.682  20.121  1.0 76.595 48   A 1 
ATOM 359  C CD2 . LEU A ? 48   ? -2.271  17.041  19.479  1.0 76.595 48   A 1 
ATOM 360  N N   . GLU A ? 49   ? -0.636  21.109  17.182  1.0 75.136 49   A 1 
ATOM 361  C CA  . GLU A ? 49   ? -0.144  21.047  15.815  1.0 75.136 49   A 1 
ATOM 362  C C   . GLU A ? 49   ? -0.052  19.604  15.343  1.0 75.136 49   A 1 
ATOM 363  O O   . GLU A ? 49   ? 0.016   18.672  16.141  1.0 75.136 49   A 1 
ATOM 364  C CB  . GLU A ? 49   ? 1.226   21.720  15.705  1.0 75.136 49   A 1 
ATOM 365  C CG  . GLU A ? 49   ? 1.210   23.211  15.967  1.0 75.136 49   A 1 
ATOM 366  C CD  . GLU A ? 49   ? 2.562   23.857  15.758  1.0 75.136 49   A 1 
ATOM 367  O OE1 . GLU A ? 49   ? 3.539   23.124  15.506  1.0 75.136 49   A 1 
ATOM 368  O OE2 . GLU A ? 49   ? 2.648   25.093  15.838  1.0 75.136 49   A 1 
ATOM 369  N N   . VAL A ? 50   ? -0.058  19.424  14.029  1.0 84.166 50   A 1 
ATOM 370  C CA  . VAL A ? 50   ? 0.032   18.096  13.441  1.0 84.166 50   A 1 
ATOM 371  C C   . VAL A ? 50   ? 1.387   17.485  13.777  1.0 84.166 50   A 1 
ATOM 372  O O   . VAL A ? 50   ? 2.425   18.082  13.488  1.0 84.166 50   A 1 
ATOM 373  C CB  . VAL A ? 50   ? -0.165  18.148  11.919  1.0 84.166 50   A 1 
ATOM 374  C CG1 . VAL A ? 50   ? -0.015  16.768  11.312  1.0 84.166 50   A 1 
ATOM 375  C CG2 . VAL A ? 50   ? -1.532  18.735  11.599  1.0 84.166 50   A 1 
ATOM 376  N N   . PRO A ? 51   ? 1.405   16.319  14.398  1.0 84.692 51   A 1 
ATOM 377  C CA  . PRO A ? 51   ? 2.681   15.686  14.741  1.0 84.692 51   A 1 
ATOM 378  C C   . PRO A ? 51   ? 3.387   15.139  13.505  1.0 84.692 51   A 1 
ATOM 379  O O   . PRO A ? 51   ? 2.868   15.199  12.392  1.0 84.692 51   A 1 
ATOM 380  C CB  . PRO A ? 51   ? 2.269   14.558  15.690  1.0 84.692 51   A 1 
ATOM 381  C CG  . PRO A ? 51   ? 0.888   14.218  15.267  1.0 84.692 51   A 1 
ATOM 382  C CD  . PRO A ? 51   ? 0.257   15.516  14.845  1.0 84.692 51   A 1 
ATOM 383  N N   . GLY A ? 52   ? 4.589   14.620  13.713  1.0 86.605 52   A 1 
ATOM 384  C CA  . GLY A ? 52   ? 5.335   14.036  12.615  1.0 86.605 52   A 1 
ATOM 385  C C   . GLY A ? 52   ? 4.593   12.872  11.990  1.0 86.605 52   A 1 
ATOM 386  O O   . GLY A ? 52   ? 4.261   11.901  12.669  1.0 86.605 52   A 1 
ATOM 387  N N   . LEU A ? 53   ? 4.360   12.966  10.691  1.0 92.064 53   A 1 
ATOM 388  C CA  . LEU A ? 53   ? 3.575   11.955  10.003  1.0 92.064 53   A 1 
ATOM 389  C C   . LEU A ? 53   ? 4.332   10.649  9.820   1.0 92.064 53   A 1 
ATOM 390  O O   . LEU A ? 53   ? 3.720   9.618   9.532   1.0 92.064 53   A 1 
ATOM 391  C CB  . LEU A ? 53   ? 3.107   12.485  8.649   1.0 92.064 53   A 1 
ATOM 392  C CG  . LEU A ? 53   ? 2.228   13.738  8.701   1.0 92.064 53   A 1 
ATOM 393  C CD1 . LEU A ? 53   ? 1.897   14.218  7.299   1.0 92.064 53   A 1 
ATOM 394  C CD2 . LEU A ? 53   ? 0.968   13.464  9.496   1.0 92.064 53   A 1 
ATOM 395  N N   . LEU A ? 54   ? 5.643   10.680  9.996   1.0 91.432 54   A 1 
ATOM 396  C CA  . LEU A ? 54   ? 6.456   9.479   9.896   1.0 91.432 54   A 1 
ATOM 397  C C   . LEU A ? 54   ? 6.814   8.903   11.257  1.0 91.432 54   A 1 
ATOM 398  O O   . LEU A ? 54   ? 7.601   7.958   11.333  1.0 91.432 54   A 1 
ATOM 399  C CB  . LEU A ? 54   ? 7.738   9.759   9.102   1.0 91.432 54   A 1 
ATOM 400  C CG  . LEU A ? 54   ? 7.555   10.214  7.655   1.0 91.432 54   A 1 
ATOM 401  C CD1 . LEU A ? 54   ? 8.905   10.401  6.981   1.0 91.432 54   A 1 
ATOM 402  C CD2 . LEU A ? 54   ? 6.705   9.218   6.887   1.0 91.432 54   A 1 
ATOM 403  N N   . ASP A ? 55   ? 6.236   9.445   12.331  1.0 89.433 55   A 1 
ATOM 404  C CA  . ASP A ? 55   ? 6.551   8.946   13.662  1.0 89.433 55   A 1 
ATOM 405  C C   . ASP A ? 55   ? 6.069   7.519   13.868  1.0 89.433 55   A 1 
ATOM 406  O O   . ASP A ? 55   ? 6.600   6.802   14.719  1.0 89.433 55   A 1 
ATOM 407  C CB  . ASP A ? 55   ? 5.934   9.854   14.733  1.0 89.433 55   A 1 
ATOM 408  C CG  . ASP A ? 55   ? 6.605   11.219  14.780  1.0 89.433 55   A 1 
ATOM 409  O OD1 . ASP A ? 55   ? 7.682   11.375  14.166  1.0 89.433 55   A 1 
ATOM 410  O OD2 . ASP A ? 55   ? 6.058   12.124  15.436  1.0 89.433 55   A 1 
ATOM 411  N N   . VAL A ? 56   ? 5.071   7.091   13.101  1.0 91.752 56   A 1 
ATOM 412  C CA  . VAL A ? 56   ? 4.596   5.718   13.195  1.0 91.752 56   A 1 
ATOM 413  C C   . VAL A ? 56   ? 5.701   4.744   12.803  1.0 91.752 56   A 1 
ATOM 414  O O   . VAL A ? 56   ? 5.833   3.664   13.393  1.0 91.752 56   A 1 
ATOM 415  C CB  . VAL A ? 56   ? 3.348   5.514   12.314  1.0 91.752 56   A 1 
ATOM 416  C CG1 . VAL A ? 56   ? 2.774   4.122   12.523  1.0 91.752 56   A 1 
ATOM 417  C CG2 . VAL A ? 56   ? 2.303   6.570   12.635  1.0 91.752 56   A 1 
ATOM 418  N N   . GLN A ? 57   ? 6.498   5.124   11.824  1.0 94.654 57   A 1 
ATOM 419  C CA  . GLN A ? 57   ? 7.599   4.285   11.371  1.0 94.654 57   A 1 
ATOM 420  C C   . GLN A ? 57   ? 8.871   4.524   12.183  1.0 94.654 57   A 1 
ATOM 421  O O   . GLN A ? 57   ? 9.501   3.576   12.662  1.0 94.654 57   A 1 
ATOM 422  C CB  . GLN A ? 57   ? 7.877   4.540   9.887   1.0 94.654 57   A 1 
ATOM 423  C CG  . GLN A ? 57   ? 6.764   4.086   8.966   1.0 94.654 57   A 1 
ATOM 424  C CD  . GLN A ? 57   ? 6.776   2.589   8.737   1.0 94.654 57   A 1 
ATOM 425  O OE1 . GLN A ? 57   ? 7.755   1.909   9.024   1.0 94.654 57   A 1 
ATOM 426  N NE2 . GLN A ? 57   ? 5.684   2.065   8.196   1.0 94.654 57   A 1 
ATOM 427  N N   . THR A ? 58   ? 9.250   5.791   12.360  1.0 91.707 58   A 1 
ATOM 428  C CA  . THR A ? 58   ? 10.542  6.105   12.964  1.0 91.707 58   A 1 
ATOM 429  C C   . THR A ? 58   ? 10.574  5.793   14.456  1.0 91.707 58   A 1 
ATOM 430  O O   . THR A ? 58   ? 11.562  5.243   14.953  1.0 91.707 58   A 1 
ATOM 431  C CB  . THR A ? 58   ? 10.894  7.576   12.733  1.0 91.707 58   A 1 
ATOM 432  O OG1 . THR A ? 58   ? 9.868   8.420   13.265  1.0 91.707 58   A 1 
ATOM 433  C CG2 . THR A ? 58   ? 11.032  7.856   11.244  1.0 91.707 58   A 1 
ATOM 434  N N   . ASP A ? 59   ? 9.509   6.119   15.177  1.0 90.299 59   A 1 
ATOM 435  C CA  . ASP A ? 59   ? 9.505   5.882   16.614  1.0 90.299 59   A 1 
ATOM 436  C C   . ASP A ? 59   ? 9.550   4.397   16.935  1.0 90.299 59   A 1 
ATOM 437  O O   . ASP A ? 59   ? 10.191  3.982   17.903  1.0 90.299 59   A 1 
ATOM 438  C CB  . ASP A ? 59   ? 8.267   6.518   17.254  1.0 90.299 59   A 1 
ATOM 439  C CG  . ASP A ? 59   ? 8.319   8.038   17.215  1.0 90.299 59   A 1 
ATOM 440  O OD1 . ASP A ? 59   ? 9.373   8.595   16.847  1.0 90.299 59   A 1 
ATOM 441  O OD2 . ASP A ? 59   ? 7.304   8.679   17.556  1.0 90.299 59   A 1 
ATOM 442  N N   . SER A ? 60   ? 8.871   3.588   16.133  1.0 93.897 60   A 1 
ATOM 443  C CA  . SER A ? 60   ? 8.854   2.150   16.374  1.0 93.897 60   A 1 
ATOM 444  C C   . SER A ? 60   ? 10.220  1.522   16.110  1.0 93.897 60   A 1 
ATOM 445  O O   . SER A ? 60   ? 10.641  0.613   16.835  1.0 93.897 60   A 1 
ATOM 446  C CB  . SER A ? 60   ? 7.792   1.476   15.506  1.0 93.897 60   A 1 
ATOM 447  O OG  . SER A ? 60   ? 7.753   0.080   15.739  1.0 93.897 60   A 1 
ATOM 448  N N   . PHE A ? 61   ? 10.913  1.997   15.081  1.0 94.976 61   A 1 
ATOM 449  C CA  . PHE A ? 61   ? 12.235  1.454   14.784  1.0 94.976 61   A 1 
ATOM 450  C C   . PHE A ? 61   ? 13.279  1.941   15.785  1.0 94.976 61   A 1 
ATOM 451  O O   . PHE A ? 61   ? 14.197  1.197   16.138  1.0 94.976 61   A 1 
ATOM 452  C CB  . PHE A ? 61   ? 12.654  1.819   13.360  1.0 94.976 61   A 1 
ATOM 453  C CG  . PHE A ? 61   ? 13.884  1.095   12.892  1.0 94.976 61   A 1 
ATOM 454  C CD1 . PHE A ? 61   ? 13.794  -0.215  12.440  1.0 94.976 61   A 1 
ATOM 455  C CD2 . PHE A ? 61   ? 15.119  1.717   12.902  1.0 94.976 61   A 1 
ATOM 456  C CE1 . PHE A ? 61   ? 14.919  -0.889  12.012  1.0 94.976 61   A 1 
ATOM 457  C CE2 . PHE A ? 61   ? 16.251  1.045   12.472  1.0 94.976 61   A 1 
ATOM 458  C CZ  . PHE A ? 61   ? 16.152  -0.260  12.024  1.0 94.976 61   A 1 
ATOM 459  N N   . GLU A ? 62   ? 13.149  3.190   16.245  1.0 90.887 62   A 1 
ATOM 460  C CA  . GLU A ? 62   ? 14.063  3.688   17.264  1.0 90.887 62   A 1 
ATOM 461  C C   . GLU A ? 62   ? 13.896  2.932   18.576  1.0 90.887 62   A 1 
ATOM 462  O O   . GLU A ? 62   ? 14.859  2.758   19.322  1.0 90.887 62   A 1 
ATOM 463  C CB  . GLU A ? 62   ? 13.848  5.182   17.488  1.0 90.887 62   A 1 
ATOM 464  C CG  . GLU A ? 62   ? 14.280  6.044   16.311  1.0 90.887 62   A 1 
ATOM 465  C CD  . GLU A ? 62   ? 14.096  7.525   16.572  1.0 90.887 62   A 1 
ATOM 466  O OE1 . GLU A ? 62   ? 13.591  7.882   17.655  1.0 90.887 62   A 1 
ATOM 467  O OE2 . GLU A ? 62   ? 14.460  8.332   15.699  1.0 90.887 62   A 1 
ATOM 468  N N   . TRP A ? 63   ? 12.677  2.487   18.870  1.0 92.509 63   A 1 
ATOM 469  C CA  . TRP A ? 63   ? 12.461  1.630   20.029  1.0 92.509 63   A 1 
ATOM 470  C C   . TRP A ? 63   ? 13.112  0.271   19.832  1.0 92.509 63   A 1 
ATOM 471  O O   . TRP A ? 63   ? 13.665  -0.307  20.772  1.0 92.509 63   A 1 
ATOM 472  C CB  . TRP A ? 63   ? 10.958  1.464   20.292  1.0 92.509 63   A 1 
ATOM 473  C CG  . TRP A ? 63   ? 10.642  0.285   21.158  1.0 92.509 63   A 1 
ATOM 474  C CD1 . TRP A ? 63   ? 10.703  0.228   22.517  1.0 92.509 63   A 1 
ATOM 475  C CD2 . TRP A ? 63   ? 10.227  -1.015  20.720  1.0 92.509 63   A 1 
ATOM 476  N NE1 . TRP A ? 63   ? 10.347  -1.020  22.964  1.0 92.509 63   A 1 
ATOM 477  C CE2 . TRP A ? 63   ? 10.049  -1.807  21.876  1.0 92.509 63   A 1 
ATOM 478  C CE3 . TRP A ? 63   ? 9.992   -1.585  19.461  1.0 92.509 63   A 1 
ATOM 479  C CZ2 . TRP A ? 63   ? 9.647   -3.134  21.807  1.0 92.509 63   A 1 
ATOM 480  C CZ3 . TRP A ? 63   ? 9.588   -2.902  19.397  1.0 92.509 63   A 1 
ATOM 481  C CH2 . TRP A ? 63   ? 9.419   -3.668  20.562  1.0 92.509 63   A 1 
ATOM 482  N N   . LEU A ? 64   ? 13.048  -0.257  18.606  1.0 95.424 64   A 1 
ATOM 483  C CA  . LEU A ? 64   ? 13.603  -1.575  18.321  1.0 95.424 64   A 1 
ATOM 484  C C   . LEU A ? 64   ? 15.112  -1.606  18.530  1.0 95.424 64   A 1 
ATOM 485  O O   . LEU A ? 64   ? 15.642  -2.517  19.173  1.0 95.424 64   A 1 
ATOM 486  C CB  . LEU A ? 64   ? 13.266  -1.997  16.887  1.0 95.424 64   A 1 
ATOM 487  C CG  . LEU A ? 64   ? 13.880  -3.313  16.403  1.0 95.424 64   A 1 
ATOM 488  C CD1 . LEU A ? 64   ? 13.372  -4.480  17.228  1.0 95.424 64   A 1 
ATOM 489  C CD2 . LEU A ? 64   ? 13.599  -3.520  14.925  1.0 95.424 64   A 1 
ATOM 490  N N   . ILE A ? 65   ? 15.810  -0.608  18.013  1.0 92.883 65   A 1 
ATOM 491  C CA  . ILE A ? 65   ? 17.260  -0.571  18.120  1.0 92.883 65   A 1 
ATOM 492  C C   . ILE A ? 65   ? 17.730  0.066   19.418  1.0 92.883 65   A 1 
ATOM 493  O O   . ILE A ? 65   ? 18.925  0.043   19.713  1.0 92.883 65   A 1 
ATOM 494  C CB  . ILE A ? 65   ? 17.888  0.164   16.921  1.0 92.883 65   A 1 
ATOM 495  C CG1 . ILE A ? 65   ? 17.460  1.634   16.903  1.0 92.883 65   A 1 
ATOM 496  C CG2 . ILE A ? 65   ? 17.482  -0.517  15.621  1.0 92.883 65   A 1 
ATOM 497  C CD1 . ILE A ? 65   ? 18.102  2.440   15.786  1.0 92.883 65   A 1 
ATOM 498  N N   . GLY A ? 66   ? 16.815  0.650   20.176  1.0 90.811 66   A 1 
ATOM 499  C CA  . GLY A ? 66   ? 17.193  1.282   21.425  1.0 90.811 66   A 1 
ATOM 500  C C   . GLY A ? 66   ? 18.050  2.518   21.242  1.0 90.811 66   A 1 
ATOM 501  O O   . GLY A ? 66   ? 19.084  2.661   21.900  1.0 90.811 66   A 1 
ATOM 502  N N   . SER A ? 67   ? 17.621  3.405   20.369  1.0 89.018 67   A 1 
ATOM 503  C CA  . SER A ? 67   ? 18.391  4.603   20.067  1.0 89.018 67   A 1 
ATOM 504  C C   . SER A ? 67   ? 18.388  5.569   21.249  1.0 89.018 67   A 1 
ATOM 505  O O   . SER A ? 67   ? 17.485  5.539   22.092  1.0 89.018 67   A 1 
ATOM 506  C CB  . SER A ? 67   ? 17.828  5.300   18.827  1.0 89.018 67   A 1 
ATOM 507  O OG  . SER A ? 67   ? 16.525  5.792   19.069  1.0 89.018 67   A 1 
ATOM 508  N N   . PRO A ? 68   ? 19.391  6.428   21.323  1.0 85.117 68   A 1 
ATOM 509  C CA  . PRO A ? 68   ? 19.404  7.421   22.405  1.0 85.117 68   A 1 
ATOM 510  C C   . PRO A ? 68   ? 18.224  8.384   22.362  1.0 85.117 68   A 1 
ATOM 511  O O   . PRO A ? 68   ? 17.792  8.868   23.414  1.0 85.117 68   A 1 
ATOM 512  C CB  . PRO A ? 68   ? 20.729  8.157   22.182  1.0 85.117 68   A 1 
ATOM 513  C CG  . PRO A ? 68   ? 21.585  7.177   21.461  1.0 85.117 68   A 1 
ATOM 514  C CD  . PRO A ? 68   ? 20.653  6.412   20.574  1.0 85.117 68   A 1 
ATOM 515  N N   . CYS A ? 69   ? 17.698  8.681   21.182  1.0 82.448 69   A 1 
ATOM 516  C CA  . CYS A ? 69   ? 16.534  9.550   21.081  1.0 82.448 69   A 1 
ATOM 517  C C   . CYS A ? 69   ? 15.314  8.905   21.721  1.0 82.448 69   A 1 
ATOM 518  O O   . CYS A ? 69   ? 14.516  9.581   22.378  1.0 82.448 69   A 1 
ATOM 519  C CB  . CYS A ? 69   ? 16.250  9.884   19.613  1.0 82.448 69   A 1 
ATOM 520  S SG  . CYS A ? 69   ? 17.579  10.795  18.792  1.0 82.448 69   A 1 
ATOM 521  N N   . TRP A ? 70   ? 15.137  7.593   21.531  1.0 88.208 70   A 1 
ATOM 522  C CA  . TRP A ? 70   ? 14.019  6.885   22.140  1.0 88.208 70   A 1 
ATOM 523  C C   . TRP A ? 70   ? 14.188  6.795   23.651  1.0 88.208 70   A 1 
ATOM 524  O O   . TRP A ? 70   ? 13.214  6.937   24.400  1.0 88.208 70   A 1 
ATOM 525  C CB  . TRP A ? 70   ? 13.877  5.484   21.539  1.0 88.208 70   A 1 
ATOM 526  C CG  . TRP A ? 70   ? 12.898  4.641   22.283  1.0 88.208 70   A 1 
ATOM 527  C CD1 . TRP A ? 70   ? 11.541  4.675   22.189  1.0 88.208 70   A 1 
ATOM 528  C CD2 . TRP A ? 70   ? 13.199  3.636   23.259  1.0 88.208 70   A 1 
ATOM 529  N NE1 . TRP A ? 70   ? 10.978  3.767   23.038  1.0 88.208 70   A 1 
ATOM 530  C CE2 . TRP A ? 70   ? 11.975  3.110   23.714  1.0 88.208 70   A 1 
ATOM 531  C CE3 . TRP A ? 70   ? 14.397  3.135   23.794  1.0 88.208 70   A 1 
ATOM 532  C CZ2 . TRP A ? 70   ? 11.910  2.109   24.674  1.0 88.208 70   A 1 
ATOM 533  C CZ3 . TRP A ? 70   ? 14.335  2.130   24.746  1.0 88.208 70   A 1 
ATOM 534  C CH2 . TRP A ? 70   ? 13.100  1.631   25.183  1.0 88.208 70   A 1 
ATOM 535  N N   . ARG A ? 71   ? 15.419  6.560   24.105  1.0 86.115 71   A 1 
ATOM 536  C CA  . ARG A ? 71   ? 15.656  6.476   25.541  1.0 86.115 71   A 1 
ATOM 537  C C   . ARG A ? 71   ? 15.428  7.814   26.225  1.0 86.115 71   A 1 
ATOM 538  O O   . ARG A ? 71   ? 14.923  7.861   27.348  1.0 86.115 71   A 1 
ATOM 539  C CB  . ARG A ? 71   ? 17.076  5.985   25.814  1.0 86.115 71   A 1 
ATOM 540  C CG  . ARG A ? 71   ? 17.348  4.566   25.353  1.0 86.115 71   A 1 
ATOM 541  C CD  . ARG A ? 71   ? 18.727  4.105   25.753  1.0 86.115 71   A 1 
ATOM 542  N NE  . ARG A ? 71   ? 19.004  2.746   25.308  1.0 86.115 71   A 1 
ATOM 543  C CZ  . ARG A ? 71   ? 18.689  1.654   25.989  1.0 86.115 71   A 1 
ATOM 544  N NH1 . ARG A ? 71   ? 18.083  1.745   27.161  1.0 86.115 71   A 1 
ATOM 545  N NH2 . ARG A ? 71   ? 18.985  0.459   25.489  1.0 86.115 71   A 1 
ATOM 546  N N   . ALA A ? 72   ? 15.783  8.904   25.567  1.0 83.153 72   A 1 
ATOM 547  C CA  . ALA A ? 72   ? 15.531  10.225  26.125  1.0 83.153 72   A 1 
ATOM 548  C C   . ALA A ? 72   ? 14.041  10.532  26.176  1.0 83.153 72   A 1 
ATOM 549  O O   . ALA A ? 72   ? 13.563  11.140  27.137  1.0 83.153 72   A 1 
ATOM 550  C CB  . ALA A ? 72   ? 16.264  11.287  25.310  1.0 83.153 72   A 1 
ATOM 551  N N   . ALA A ? 73   ? 13.315  10.124  25.149  1.0 81.406 73   A 1 
ATOM 552  C CA  . ALA A ? 73   ? 11.875  10.330  25.147  1.0 81.406 73   A 1 
ATOM 553  C C   . ALA A ? 73   ? 11.183  9.467   26.195  1.0 81.406 73   A 1 
ATOM 554  O O   . ALA A ? 73   ? 10.206  9.901   26.814  1.0 81.406 73   A 1 
ATOM 555  C CB  . ALA A ? 73   ? 11.304  10.030  23.762  1.0 81.406 73   A 1 
ATOM 556  N N   . ALA A ? 74   ? 11.661  8.254   26.389  1.0 82.291 74   A 1 
ATOM 557  C CA  . ALA A ? 74   ? 11.087  7.387   27.407  1.0 82.291 74   A 1 
ATOM 558  C C   . ALA A ? 74   ? 11.392  7.894   28.811  1.0 82.291 74   A 1 
ATOM 559  O O   . ALA A ? 74   ? 10.554  7.776   29.710  1.0 82.291 74   A 1 
ATOM 560  C CB  . ALA A ? 74   ? 11.610  5.962   27.239  1.0 82.291 74   A 1 
ATOM 561  N N   . ALA A ? 75   ? 12.568  8.454   29.004  1.0 80.851 75   A 1 
ATOM 562  C CA  . ALA A ? 75   ? 12.916  9.002   30.304  1.0 80.851 75   A 1 
ATOM 563  C C   . ALA A ? 75   ? 12.115  10.258  30.625  1.0 80.851 75   A 1 
ATOM 564  O O   . ALA A ? 75   ? 11.866  10.551  31.799  1.0 80.851 75   A 1 
ATOM 565  C CB  . ALA A ? 75   ? 14.412  9.310   30.358  1.0 80.851 75   A 1 
ATOM 566  N N   . SER A ? 76   ? 11.712  10.996  29.604  1.0 78.103 76   A 1 
ATOM 567  C CA  . SER A ? 76   ? 10.951  12.214  29.830  1.0 78.103 76   A 1 
ATOM 568  C C   . SER A ? 76   ? 9.561   11.930  30.387  1.0 78.103 76   A 1 
ATOM 569  O O   . SER A ? 76   ? 9.029   12.729  31.159  1.0 78.103 76   A 1 
ATOM 570  C CB  . SER A ? 76   ? 10.834  13.008  28.528  1.0 78.103 76   A 1 
ATOM 571  O OG  . SER A ? 76   ? 10.092  12.299  27.555  1.0 78.103 76   A 1 
ATOM 572  N N   . ARG A ? 77   ? 8.978   10.810  30.012  1.0 71.038 77   A 1 
ATOM 573  C CA  . ARG A ? 77   ? 7.659   10.444  30.499  1.0 71.038 77   A 1 
ATOM 574  C C   . ARG A ? 77   ? 7.707   9.600   31.763  1.0 71.038 77   A 1 
ATOM 575  O O   . ARG A ? 77   ? 6.661   9.123   32.220  1.0 71.038 77   A 1 
ATOM 576  C CB  . ARG A ? 77   ? 6.864   9.720   29.413  1.0 71.038 77   A 1 
ATOM 577  C CG  . ARG A ? 77   ? 7.463   8.398   28.968  1.0 71.038 77   A 1 
ATOM 578  C CD  . ARG A ? 77   ? 6.601   7.763   27.887  1.0 71.038 77   A 1 
ATOM 579  N NE  . ARG A ? 77   ? 7.111   6.475   27.448  1.0 71.038 77   A 1 
ATOM 580  C CZ  . ARG A ? 77   ? 6.540   5.709   26.523  1.0 71.038 77   A 1 
ATOM 581  N NH1 . ARG A ? 77   ? 5.421   6.109   25.938  1.0 71.038 77   A 1 
ATOM 582  N NH2 . ARG A ? 77   ? 7.084   4.548   26.185  1.0 71.038 77   A 1 
ATOM 583  N N   . GLY A ? 78   ? 8.881   9.396   32.328  1.0 71.665 78   A 1 
ATOM 584  C CA  . GLY A ? 78   ? 9.009   8.740   33.608  1.0 71.665 78   A 1 
ATOM 585  C C   . GLY A ? 78   ? 9.298   7.254   33.582  1.0 71.665 78   A 1 
ATOM 586  O O   . GLY A ? 78   ? 9.199   6.607   34.625  1.0 71.665 78   A 1 
ATOM 587  N N   . ASP A ? 79   ? 9.661   6.701   32.431  1.0 65.769 79   A 1 
ATOM 588  C CA  . ASP A ? 79   ? 9.962   5.282   32.362  1.0 65.769 79   A 1 
ATOM 589  C C   . ASP A ? 79   ? 11.299  4.992   33.037  1.0 65.769 79   A 1 
ATOM 590  O O   . ASP A ? 79   ? 12.313  5.615   32.731  1.0 65.769 79   A 1 
ATOM 591  C CB  . ASP A ? 79   ? 9.991   4.802   30.914  1.0 65.769 79   A 1 
ATOM 592  C CG  . ASP A ? 79   ? 8.617   4.838   30.264  1.0 65.769 79   A 1 
ATOM 593  O OD1 . ASP A ? 79   ? 7.625   5.069   30.975  1.0 65.769 79   A 1 
ATOM 594  O OD2 . ASP A ? 79   ? 8.538   4.620   29.038  1.0 65.769 79   A 1 
ATOM 595  N N   . LEU A ? 80   ? 11.284  4.040   33.941  1.0 62.551 80   A 1 
ATOM 596  C CA  . LEU A ? 80   ? 12.479  3.652   34.666  1.0 62.551 80   A 1 
ATOM 597  C C   . LEU A ? 80   ? 13.179  2.523   33.925  1.0 62.551 80   A 1 
ATOM 598  O O   . LEU A ? 80   ? 12.618  1.445   33.746  1.0 62.551 80   A 1 
ATOM 599  C CB  . LEU A ? 80   ? 12.136  3.220   36.093  1.0 62.551 80   A 1 
ATOM 600  C CG  . LEU A ? 80   ? 11.423  4.263   36.960  1.0 62.551 80   A 1 
ATOM 601  C CD1 . LEU A ? 80   ? 11.074  3.678   38.323  1.0 62.551 80   A 1 
ATOM 602  C CD2 . LEU A ? 80   ? 12.280  5.508   37.106  1.0 62.551 80   A 1 
ATOM 603  N N   . LYS A ? 81   ? 14.409  2.775   33.495  1.0 74.767 81   A 1 
ATOM 604  C CA  . LYS A ? 81   ? 15.231  1.805   32.783  1.0 74.767 81   A 1 
ATOM 605  C C   . LYS A ? 81   ? 14.497  1.240   31.573  1.0 74.767 81   A 1 
ATOM 606  O O   . LYS A ? 81   ? 14.099  0.068   31.554  1.0 74.767 81   A 1 
ATOM 607  C CB  . LYS A ? 81   ? 15.677  0.674   33.717  1.0 74.767 81   A 1 
ATOM 608  C CG  . LYS A ? 81   ? 16.562  1.116   34.860  1.0 74.767 81   A 1 
ATOM 609  C CD  . LYS A ? 81   ? 16.973  -0.058  35.735  1.0 74.767 81   A 1 
ATOM 610  C CE  . LYS A ? 81   ? 17.894  0.373   36.851  1.0 74.767 81   A 1 
ATOM 611  N NZ  . LYS A ? 81   ? 18.275  -0.758  37.729  1.0 74.767 81   A 1 
ATOM 612  N N   . PRO A ? 82   ? 14.291  2.057   30.552  1.0 81.406 82   A 1 
ATOM 613  C CA  . PRO A ? 82   ? 13.578  1.583   29.365  1.0 81.406 82   A 1 
ATOM 614  C C   . PRO A ? 82   ? 14.351  0.491   28.638  1.0 81.406 82   A 1 
ATOM 615  O O   . PRO A ? 82   ? 15.574  0.561   28.496  1.0 81.406 82   A 1 
ATOM 616  C CB  . PRO A ? 82   ? 13.448  2.838   28.501  1.0 81.406 82   A 1 
ATOM 617  C CG  . PRO A ? 82   ? 14.574  3.710   28.943  1.0 81.406 82   A 1 
ATOM 618  C CD  . PRO A ? 82   ? 14.760  3.440   30.409  1.0 81.406 82   A 1 
ATOM 619  N N   . VAL A ? 83   ? 13.621  -0.523  28.162  1.0 85.204 83   A 1 
ATOM 620  C CA  . VAL A ? 83   ? 14.196  -1.667  27.477  1.0 85.204 83   A 1 
ATOM 621  C C   . VAL A ? 83   ? 13.789  -1.620  26.017  1.0 85.204 83   A 1 
ATOM 622  O O   . VAL A ? 83   ? 12.601  -1.581  25.693  1.0 85.204 83   A 1 
ATOM 623  C CB  . VAL A ? 83   ? 13.748  -2.995  28.112  1.0 85.204 83   A 1 
ATOM 624  C CG1 . VAL A ? 83   ? 14.361  -4.177  27.375  1.0 85.204 83   A 1 
ATOM 625  C CG2 . VAL A ? 83   ? 14.143  -3.026  29.583  1.0 85.204 83   A 1 
ATOM 626  N N   . GLY A ? 84   ? 14.775  -1.623  25.137  1.0 90.177 84   A 1 
ATOM 627  C CA  . GLY A ? 84   ? 14.497  -1.595  23.716  1.0 90.177 84   A 1 
ATOM 628  C C   . GLY A ? 84   ? 13.994  -2.926  23.189  1.0 90.177 84   A 1 
ATOM 629  O O   . GLY A ? 84   ? 13.949  -3.933  23.900  1.0 90.177 84   A 1 
ATOM 630  N N   . GLY A ? 85   ? 13.620  -2.925  21.910  1.0 92.784 85   A 1 
ATOM 631  C CA  . GLY A ? 85   ? 13.079  -4.128  21.311  1.0 92.784 85   A 1 
ATOM 632  C C   . GLY A ? 85   ? 14.087  -5.257  21.206  1.0 92.784 85   A 1 
ATOM 633  O O   . GLY A ? 85   ? 13.766  -6.412  21.496  1.0 92.784 85   A 1 
ATOM 634  N N   . LEU A ? 86   ? 15.302  -4.938  20.795  1.0 93.539 86   A 1 
ATOM 635  C CA  . LEU A ? 86   ? 16.337  -5.959  20.724  1.0 93.539 86   A 1 
ATOM 636  C C   . LEU A ? 86   ? 16.741  -6.437  22.106  1.0 93.539 86   A 1 
ATOM 637  O O   . LEU A ? 86   ? 16.997  -7.628  22.306  1.0 93.539 86   A 1 
ATOM 638  C CB  . LEU A ? 86   ? 17.560  -5.425  19.974  1.0 93.539 86   A 1 
ATOM 639  C CG  . LEU A ? 86   ? 17.377  -5.142  18.485  1.0 93.539 86   A 1 
ATOM 640  C CD1 . LEU A ? 86   ? 18.653  -4.553  17.903  1.0 93.539 86   A 1 
ATOM 641  C CD2 . LEU A ? 86   ? 16.982  -6.408  17.749  1.0 93.539 86   A 1 
ATOM 642  N N   . GLU A ? 87   ? 16.802  -5.526  23.063  1.0 92.149 87   A 1 
ATOM 643  C CA  . GLU A ? 87   ? 17.137  -5.909  24.430  1.0 92.149 87   A 1 
ATOM 644  C C   . GLU A ? 87   ? 16.073  -6.818  25.023  1.0 92.149 87   A 1 
ATOM 645  O O   . GLU A ? 87   ? 16.382  -7.731  25.792  1.0 92.149 87   A 1 
ATOM 646  C CB  . GLU A ? 87   ? 17.307  -4.666  25.301  1.0 92.149 87   A 1 
ATOM 647  C CG  . GLU A ? 87   ? 18.461  -3.772  24.893  1.0 92.149 87   A 1 
ATOM 648  C CD  . GLU A ? 87   ? 18.574  -2.534  25.761  1.0 92.149 87   A 1 
ATOM 649  O OE1 . GLU A ? 87   ? 17.671  -2.300  26.590  1.0 92.149 87   A 1 
ATOM 650  O OE2 . GLU A ? 87   ? 19.556  -1.792  25.617  1.0 92.149 87   A 1 
ATOM 651  N N   . GLU A ? 88   ? 14.805  -6.593  24.664  1.0 89.849 88   A 1 
ATOM 652  C CA  . GLU A ? 88   ? 13.726  -7.420  25.182  1.0 89.849 88   A 1 
ATOM 653  C C   . GLU A ? 88   ? 13.846  -8.859  24.693  1.0 89.849 88   A 1 
ATOM 654  O O   . GLU A ? 88   ? 13.605  -9.800  25.452  1.0 89.849 88   A 1 
ATOM 655  C CB  . GLU A ? 88   ? 12.377  -6.829  24.783  1.0 89.849 88   A 1 
ATOM 656  C CG  . GLU A ? 88   ? 11.176  -7.568  25.347  1.0 89.849 88   A 1 
ATOM 657  C CD  . GLU A ? 88   ? 9.860   -6.915  24.965  1.0 89.849 88   A 1 
ATOM 658  O OE1 . GLU A ? 88   ? 9.882   -5.885  24.263  1.0 89.849 88   A 1 
ATOM 659  O OE2 . GLU A ? 88   ? 8.801   -7.431  25.370  1.0 89.849 88   A 1 
ATOM 660  N N   . VAL A ? 89   ? 14.225  -9.036  23.430  1.0 93.601 89   A 1 
ATOM 661  C CA  . VAL A ? 89   ? 14.394  -10.381 22.897  1.0 93.601 89   A 1 
ATOM 662  C C   . VAL A ? 89   ? 15.585  -11.070 23.555  1.0 93.601 89   A 1 
ATOM 663  O O   . VAL A ? 89   ? 15.535  -12.265 23.868  1.0 93.601 89   A 1 
ATOM 664  C CB  . VAL A ? 89   ? 14.563  -10.339 21.365  1.0 93.601 89   A 1 
ATOM 665  C CG1 . VAL A ? 89   ? 14.729  -11.742 20.809  1.0 93.601 89   A 1 
ATOM 666  C CG2 . VAL A ? 89   ? 13.361  -9.660  20.727  1.0 93.601 89   A 1 
ATOM 667  N N   . LEU A ? 90   ? 16.656  -10.321 23.765  1.0 93.696 90   A 1 
ATOM 668  C CA  . LEU A ? 90   ? 17.831  -10.899 24.405  1.0 93.696 90   A 1 
ATOM 669  C C   . LEU A ? 90   ? 17.549  -11.289 25.849  1.0 93.696 90   A 1 
ATOM 670  O O   . LEU A ? 90   ? 18.052  -12.308 26.328  1.0 93.696 90   A 1 
ATOM 671  C CB  . LEU A ? 90   ? 19.004  -9.922  24.341  1.0 93.696 90   A 1 
ATOM 672  C CG  . LEU A ? 90   ? 19.522  -9.567  22.948  1.0 93.696 90   A 1 
ATOM 673  C CD1 . LEU A ? 90   ? 20.645  -8.551  23.048  1.0 93.696 90   A 1 
ATOM 674  C CD2 . LEU A ? 90   ? 19.976  -10.809 22.211  1.0 93.696 90   A 1 
ATOM 675  N N   . TYR A ? 91   ? 16.753  -10.495 26.550  1.0 88.425 91   A 1 
ATOM 676  C CA  . TYR A ? 91   ? 16.407  -10.824 27.927  1.0 88.425 91   A 1 
ATOM 677  C C   . TYR A ? 91   ? 15.508  -12.049 27.992  1.0 88.425 91   A 1 
ATOM 678  O O   . TYR A ? 91   ? 15.622  -12.861 28.916  1.0 88.425 91   A 1 
ATOM 679  C CB  . TYR A ? 91   ? 15.727  -9.640  28.605  1.0 88.425 91   A 1 
ATOM 680  C CG  . TYR A ? 91   ? 16.647  -8.458  28.822  1.0 88.425 91   A 1 
ATOM 681  C CD1 . TYR A ? 91   ? 18.029  -8.588  28.736  1.0 88.425 91   A 1 
ATOM 682  C CD2 . TYR A ? 91   ? 16.122  -7.200  29.123  1.0 88.425 91   A 1 
ATOM 683  C CE1 . TYR A ? 91   ? 18.865  -7.499  28.933  1.0 88.425 91   A 1 
ATOM 684  C CE2 . TYR A ? 91   ? 16.950  -6.111  29.325  1.0 88.425 91   A 1 
ATOM 685  C CZ  . TYR A ? 91   ? 18.319  -6.266  29.230  1.0 88.425 91   A 1 
ATOM 686  O OH  . TYR A ? 91   ? 19.145  -5.187  29.426  1.0 88.425 91   A 1 
ATOM 687  N N   . GLU A ? 92   ? 14.600  -12.195 27.023  1.0 87.282 92   A 1 
ATOM 688  C CA  . GLU A ? 92   ? 13.725  -13.362 26.993  1.0 87.282 92   A 1 
ATOM 689  C C   . GLU A ? 92   ? 14.504  -14.634 26.687  1.0 87.282 92   A 1 
ATOM 690  O O   . GLU A ? 92   ? 14.219  -15.694 27.251  1.0 87.282 92   A 1 
ATOM 691  C CB  . GLU A ? 92   ? 12.621  -13.166 25.955  1.0 87.282 92   A 1 
ATOM 692  C CG  . GLU A ? 92   ? 11.639  -12.060 26.288  1.0 87.282 92   A 1 
ATOM 693  C CD  . GLU A ? 92   ? 10.608  -11.848 25.191  1.0 87.282 92   A 1 
ATOM 694  O OE1 . GLU A ? 92   ? 10.679  -12.540 24.158  1.0 87.282 92   A 1 
ATOM 695  O OE2 . GLU A ? 92   ? 9.730   -10.985 25.360  1.0 87.282 92   A 1 
ATOM 696  N N   . LEU A ? 93   ? 15.482  -14.540 25.791  1.0 90.128 93   A 1 
ATOM 697  C CA  . LEU A ? 93   ? 16.274  -15.708 25.418  1.0 90.128 93   A 1 
ATOM 698  C C   . LEU A ? 93   ? 17.237  -16.122 26.526  1.0 90.128 93   A 1 
ATOM 699  O O   . LEU A ? 93   ? 17.432  -17.314 26.783  1.0 90.128 93   A 1 
ATOM 700  C CB  . LEU A ? 93   ? 17.054  -15.420 24.134  1.0 90.128 93   A 1 
ATOM 701  C CG  . LEU A ? 93   ? 17.959  -16.544 23.626  1.0 90.128 93   A 1 
ATOM 702  C CD1 . LEU A ? 93   ? 17.145  -17.761 23.250  1.0 90.128 93   A 1 
ATOM 703  C CD2 . LEU A ? 93   ? 18.790  -16.058 22.447  1.0 90.128 93   A 1 
ATOM 704  N N   . SER A ? 94   ? 17.829  -15.150 27.179  1.0 91.142 94   A 1 
ATOM 705  C CA  . SER A ? 94   ? 18.853  -15.417 28.190  1.0 91.142 94   A 1 
ATOM 706  C C   . SER A ? 94   ? 18.238  -15.810 29.517  1.0 91.142 94   A 1 
ATOM 707  O O   . SER A ? 94   ? 17.208  -15.255 29.923  1.0 91.142 94   A 1 
ATOM 708  C CB  . SER A ? 94   ? 19.748  -14.193 28.367  1.0 91.142 94   A 1 
ATOM 709  O OG  . SER A ? 94   ? 20.414  -13.854 27.165  1.0 91.142 94   A 1 
ATOM 710  N N   . PRO A ? 95   ? 18.853  -16.750 30.202  1.0 90.394 95   A 1 
ATOM 711  C CA  . PRO A ? 95   ? 20.008  -17.541 29.773  1.0 90.394 95   A 1 
ATOM 712  C C   . PRO A ? 95   ? 19.612  -18.845 29.092  1.0 90.394 95   A 1 
ATOM 713  O O   . PRO A ? 95   ? 18.578  -19.429 29.407  1.0 90.394 95   A 1 
ATOM 714  C CB  . PRO A ? 95   ? 20.725  -17.833 31.092  1.0 90.394 95   A 1 
ATOM 715  C CG  . PRO A ? 95   ? 19.618  -17.938 32.081  1.0 90.394 95   A 1 
ATOM 716  C CD  . PRO A ? 95   ? 18.531  -17.001 31.618  1.0 90.394 95   A 1 
ATOM 717  N N   . ILE A ? 96   ? 20.451  -19.309 28.165  1.0 91.921 96   A 1 
ATOM 718  C CA  . ILE A ? 96   ? 20.266  -20.594 27.517  1.0 91.921 96   A 1 
ATOM 719  C C   . ILE A ? 96   ? 21.025  -21.637 28.322  1.0 91.921 96   A 1 
ATOM 720  O O   . ILE A ? 96   ? 22.260  -21.615 28.367  1.0 91.921 96   A 1 
ATOM 721  C CB  . ILE A ? 96   ? 20.751  -20.571 26.059  1.0 91.921 96   A 1 
ATOM 722  C CG1 . ILE A ? 96   ? 20.002  -19.497 25.270  1.0 91.921 96   A 1 
ATOM 723  C CG2 . ILE A ? 96   ? 20.559  -21.937 25.426  1.0 91.921 96   A 1 
ATOM 724  C CD1 . ILE A ? 96   ? 20.495  -19.357 23.842  1.0 91.921 96   A 1 
ATOM 725  N N   . GLU A ? 97   ? 20.287  -22.525 28.957  1.0 89.043 97   A 1 
ATOM 726  C CA  . GLU A ? 97   ? 20.879  -23.526 29.830  1.0 89.043 97   A 1 
ATOM 727  C C   . GLU A ? 97   ? 20.748  -24.910 29.219  1.0 89.043 97   A 1 
ATOM 728  O O   . GLU A ? 97   ? 19.770  -25.218 28.539  1.0 89.043 97   A 1 
ATOM 729  C CB  . GLU A ? 97   ? 20.222  -23.507 31.211  1.0 89.043 97   A 1 
ATOM 730  C CG  . GLU A ? 97   ? 20.382  -22.199 31.953  1.0 89.043 97   A 1 
ATOM 731  C CD  . GLU A ? 97   ? 19.690  -22.201 33.309  1.0 89.043 97   A 1 
ATOM 732  O OE1 . GLU A ? 97   ? 18.963  -23.176 33.605  1.0 89.043 97   A 1 
ATOM 733  O OE2 . GLU A ? 97   ? 19.869  -21.235 34.063  1.0 89.043 97   A 1 
ATOM 734  N N   . ASP A ? 98   ? 21.757  -25.743 29.463  1.0 87.574 98   A 1 
ATOM 735  C CA  . ASP A ? 98   ? 21.713  -27.120 29.012  1.0 87.574 98   A 1 
ATOM 736  C C   . ASP A ? 98   ? 20.792  -27.942 29.902  1.0 87.574 98   A 1 
ATOM 737  O O   . ASP A ? 98   ? 20.204  -27.448 30.854  1.0 87.574 98   A 1 
ATOM 738  C CB  . ASP A ? 98   ? 23.125  -27.731 28.968  1.0 87.574 98   A 1 
ATOM 739  C CG  . ASP A ? 98   ? 23.770  -27.762 30.334  1.0 87.574 98   A 1 
ATOM 740  O OD1 . ASP A ? 98   ? 23.415  -26.935 31.195  1.0 87.574 98   A 1 
ATOM 741  O OD2 . ASP A ? 98   ? 24.645  -28.628 30.547  1.0 87.574 98   A 1 
ATOM 742  N N   . PHE A ? 99   ? 20.660  -29.210 29.570  1.0 85.181 99   A 1 
ATOM 743  C CA  . PHE A ? 99   ? 19.739  -30.070 30.310  1.0 85.181 99   A 1 
ATOM 744  C C   . PHE A ? 99   ? 20.163  -30.233 31.763  1.0 85.181 99   A 1 
ATOM 745  O O   . PHE A ? 99   ? 19.321  -30.232 32.669  1.0 85.181 99   A 1 
ATOM 746  C CB  . PHE A ? 99   ? 19.636  -31.432 29.622  1.0 85.181 99   A 1 
ATOM 747  C CG  . PHE A ? 99   ? 18.683  -32.376 30.300  1.0 85.181 99   A 1 
ATOM 748  C CD1 . PHE A ? 99   ? 17.314  -32.288 30.075  1.0 85.181 99   A 1 
ATOM 749  C CD2 . PHE A ? 99   ? 19.154  -33.361 31.160  1.0 85.181 99   A 1 
ATOM 750  C CE1 . PHE A ? 99   ? 16.433  -33.152 30.699  1.0 85.181 99   A 1 
ATOM 751  C CE2 . PHE A ? 99   ? 18.272  -34.229 31.785  1.0 85.181 99   A 1 
ATOM 752  C CZ  . PHE A ? 99   ? 16.914  -34.128 31.555  1.0 85.181 99   A 1 
ATOM 753  N N   . SER A ? 100  ? 21.449  -30.387 32.009  1.0 85.526 100  A 1 
ATOM 754  C CA  . SER A ? 100  ? 21.948  -30.574 33.365  1.0 85.526 100  A 1 
ATOM 755  C C   . SER A ? 100  ? 22.032  -29.272 34.143  1.0 85.526 100  A 1 
ATOM 756  O O   . SER A ? 100  ? 22.117  -29.298 35.373  1.0 85.526 100  A 1 
ATOM 757  C CB  . SER A ? 100  ? 23.325  -31.236 33.331  1.0 85.526 100  A 1 
ATOM 758  O OG  . SER A ? 100  ? 24.272  -30.422 32.672  1.0 85.526 100  A 1 
ATOM 759  N N   . GLY A ? 101  ? 22.013  -28.129 33.448  1.0 86.199 101  A 1 
ATOM 760  C CA  . GLY A ? 101  ? 22.142  -26.847 34.109  1.0 86.199 101  A 1 
ATOM 761  C C   . GLY A ? 101  ? 23.554  -26.493 34.524  1.0 86.199 101  A 1 
ATOM 762  O O   . GLY A ? 101  ? 23.750  -25.538 35.276  1.0 86.199 101  A 1 
ATOM 763  N N   . SER A ? 102  ? 24.528  -27.239 34.035  1.0 88.037 102  A 1 
ATOM 764  C CA  . SER A ? 102  ? 25.917  -26.993 34.391  1.0 88.037 102  A 1 
ATOM 765  C C   . SER A ? 102  ? 26.531  -25.838 33.611  1.0 88.037 102  A 1 
ATOM 766  O O   . SER A ? 102  ? 27.569  -25.309 34.018  1.0 88.037 102  A 1 
ATOM 767  C CB  . SER A ? 102  ? 26.747  -28.257 34.162  1.0 88.037 102  A 1 
ATOM 768  O OG  . SER A ? 102  ? 26.720  -28.641 32.799  1.0 88.037 102  A 1 
ATOM 769  N N   . MET A ? 103  ? 25.931  -25.445 32.499  1.0 87.983 103  A 1 
ATOM 770  C CA  . MET A ? 103  ? 26.442  -24.351 31.692  1.0 87.983 103  A 1 
ATOM 771  C C   . MET A ? 103  ? 25.286  -23.510 31.175  1.0 87.983 103  A 1 
ATOM 772  O O   . MET A ? 103  ? 24.161  -23.991 31.031  1.0 87.983 103  A 1 
ATOM 773  C CB  . MET A ? 103  ? 27.283  -24.881 30.522  1.0 87.983 103  A 1 
ATOM 774  C CG  . MET A ? 103  ? 26.529  -25.757 29.555  1.0 87.983 103  A 1 
ATOM 775  S SD  . MET A ? 103  ? 27.572  -26.483 28.291  1.0 87.983 103  A 1 
ATOM 776  C CE  . MET A ? 103  ? 28.463  -27.666 29.266  1.0 87.983 103  A 1 
ATOM 777  N N   . SER A ? 104  ? 25.577  -22.240 30.907  1.0 91.849 104  A 1 
ATOM 778  C CA  . SER A ? 104  ? 24.563  -21.313 30.436  1.0 91.849 104  A 1 
ATOM 779  C C   . SER A ? 104  ? 25.200  -20.253 29.549  1.0 91.849 104  A 1 
ATOM 780  O O   . SER A ? 104  ? 26.374  -19.913 29.714  1.0 91.849 104  A 1 
ATOM 781  C CB  . SER A ? 104  ? 23.836  -20.645 31.610  1.0 91.849 104  A 1 
ATOM 782  O OG  . SER A ? 104  ? 24.732  -19.882 32.396  1.0 91.849 104  A 1 
ATOM 783  N N   . LEU A ? 105  ? 24.414  -19.744 28.614  1.0 93.713 105  A 1 
ATOM 784  C CA  . LEU A ? 105  ? 24.848  -18.700 27.696  1.0 93.713 105  A 1 
ATOM 785  C C   . LEU A ? 105  ? 23.846  -17.557 27.729  1.0 93.713 105  A 1 
ATOM 786  O O   . LEU A ? 105  ? 22.649  -17.777 27.546  1.0 93.713 105  A 1 
ATOM 787  C CB  . LEU A ? 105  ? 24.981  -19.239 26.268  1.0 93.713 105  A 1 
ATOM 788  C CG  . LEU A ? 105  ? 25.455  -18.247 25.209  1.0 93.713 105  A 1 
ATOM 789  C CD1 . LEU A ? 105  ? 26.884  -17.809 25.497  1.0 93.713 105  A 1 
ATOM 790  C CD2 . LEU A ? 105  ? 25.351  -18.852 23.820  1.0 93.713 105  A 1 
ATOM 791  N N   . SER A ? 106  ? 24.342  -16.355 27.950  1.0 93.161 106  A 1 
ATOM 792  C CA  . SER A ? 106  ? 23.496  -15.178 28.060  1.0 93.161 106  A 1 
ATOM 793  C C   . SER A ? 106  ? 23.888  -14.140 27.019  1.0 93.161 106  A 1 
ATOM 794  O O   . SER A ? 106  ? 25.048  -14.047 26.624  1.0 93.161 106  A 1 
ATOM 795  C CB  . SER A ? 106  ? 23.587  -14.567 29.460  1.0 93.161 106  A 1 
ATOM 796  O OG  . SER A ? 106  ? 23.149  -15.483 30.445  1.0 93.161 106  A 1 
ATOM 797  N N   . PHE A ? 107  ? 22.910  -13.363 26.573  1.0 93.949 107  A 1 
ATOM 798  C CA  . PHE A ? 107  ? 23.104  -12.300 25.599  1.0 93.949 107  A 1 
ATOM 799  C C   . PHE A ? 107  ? 22.661  -10.971 26.190  1.0 93.949 107  A 1 
ATOM 800  O O   . PHE A ? 107  ? 21.656  -10.898 26.898  1.0 93.949 107  A 1 
ATOM 801  C CB  . PHE A ? 107  ? 22.316  -12.571 24.312  1.0 93.949 107  A 1 
ATOM 802  C CG  . PHE A ? 107  ? 22.698  -13.846 23.620  1.0 93.949 107  A 1 
ATOM 803  C CD1 . PHE A ? 107  ? 22.051  -15.028 23.919  1.0 93.949 107  A 1 
ATOM 804  C CD2 . PHE A ? 107  ? 23.697  -13.856 22.661  1.0 93.949 107  A 1 
ATOM 805  C CE1 . PHE A ? 107  ? 22.390  -16.200 23.283  1.0 93.949 107  A 1 
ATOM 806  C CE2 . PHE A ? 107  ? 24.043  -15.028 22.018  1.0 93.949 107  A 1 
ATOM 807  C CZ  . PHE A ? 107  ? 23.390  -16.200 22.327  1.0 93.949 107  A 1 
ATOM 808  N N   . SER A ? 108  ? 23.418  -9.928  25.897  1.0 91.048 108  A 1 
ATOM 809  C CA  . SER A ? 108  ? 23.102  -8.604  26.407  1.0 91.048 108  A 1 
ATOM 810  C C   . SER A ? 108  ? 23.820  -7.541  25.592  1.0 91.048 108  A 1 
ATOM 811  O O   . SER A ? 108  ? 24.681  -7.846  24.766  1.0 91.048 108  A 1 
ATOM 812  C CB  . SER A ? 108  ? 23.489  -8.478  27.888  1.0 91.048 108  A 1 
ATOM 813  O OG  . SER A ? 108  ? 24.879  -8.663  28.071  1.0 91.048 108  A 1 
ATOM 814  N N   . ASP A ? 109  ? 23.438  -6.295  25.824  1.0 90.623 109  A 1 
ATOM 815  C CA  . ASP A ? 109  ? 24.090  -5.114  25.263  1.0 90.623 109  A 1 
ATOM 816  C C   . ASP A ? 109  ? 24.133  -5.153  23.735  1.0 90.623 109  A 1 
ATOM 817  O O   . ASP A ? 109  ? 25.212  -5.232  23.135  1.0 90.623 109  A 1 
ATOM 818  C CB  . ASP A ? 109  ? 25.492  -4.948  25.852  1.0 90.623 109  A 1 
ATOM 819  C CG  . ASP A ? 109  ? 26.079  -3.578  25.555  1.0 90.623 109  A 1 
ATOM 820  O OD1 . ASP A ? 109  ? 25.300  -2.625  25.343  1.0 90.623 109  A 1 
ATOM 821  O OD2 . ASP A ? 109  ? 27.320  -3.452  25.544  1.0 90.623 109  A 1 
ATOM 822  N N   . PRO A ? 110  ? 22.980  -5.104  23.087  1.0 92.263 110  A 1 
ATOM 823  C CA  . PRO A ? 110  ? 22.980  -5.000  21.628  1.0 92.263 110  A 1 
ATOM 824  C C   . PRO A ? 110  ? 23.426  -3.616  21.177  1.0 92.263 110  A 1 
ATOM 825  O O   . PRO A ? 110  ? 22.908  -2.603  21.646  1.0 92.263 110  A 1 
ATOM 826  C CB  . PRO A ? 110  ? 21.524  -5.264  21.254  1.0 92.263 110  A 1 
ATOM 827  C CG  . PRO A ? 110  ? 20.755  -4.817  22.448  1.0 92.263 110  A 1 
ATOM 828  C CD  . PRO A ? 110  ? 21.617  -5.118  23.645  1.0 92.263 110  A 1 
ATOM 829  N N   . ARG A ? 111  ? 24.380  -3.579  20.252  1.0 90.424 111  A 1 
ATOM 830  C CA  . ARG A ? 111  ? 24.925  -2.322  19.760  1.0 90.424 111  A 1 
ATOM 831  C C   . ARG A ? 111  ? 25.226  -2.440  18.277  1.0 90.424 111  A 1 
ATOM 832  O O   . ARG A ? 111  ? 25.487  -3.524  17.765  1.0 90.424 111  A 1 
ATOM 833  C CB  . ARG A ? 111  ? 26.189  -1.933  20.542  1.0 90.424 111  A 1 
ATOM 834  C CG  . ARG A ? 111  ? 27.237  -3.016  20.597  1.0 90.424 111  A 1 
ATOM 835  C CD  . ARG A ? 111  ? 28.351  -2.653  21.559  1.0 90.424 111  A 1 
ATOM 836  N NE  . ARG A ? 111  ? 29.354  -3.706  21.665  1.0 90.424 111  A 1 
ATOM 837  C CZ  . ARG A ? 111  ? 29.269  -4.739  22.498  1.0 90.424 111  A 1 
ATOM 838  N NH1 . ARG A ? 111  ? 28.222  -4.862  23.304  1.0 90.424 111  A 1 
ATOM 839  N NH2 . ARG A ? 111  ? 30.228  -5.650  22.525  1.0 90.424 111  A 1 
ATOM 840  N N   . PHE A ? 112  ? 25.177  -1.318  17.594  1.0 93.166 112  A 1 
ATOM 841  C CA  . PHE A ? 112  ? 25.331  -1.258  16.150  1.0 93.166 112  A 1 
ATOM 842  C C   . PHE A ? 112  ? 26.566  -0.456  15.781  1.0 93.166 112  A 1 
ATOM 843  O O   . PHE A ? 112  ? 26.879  0.554   16.413  1.0 93.166 112  A 1 
ATOM 844  C CB  . PHE A ? 112  ? 24.103  -0.629  15.484  1.0 93.166 112  A 1 
ATOM 845  C CG  . PHE A ? 112  ? 22.837  -1.415  15.666  1.0 93.166 112  A 1 
ATOM 846  C CD1 . PHE A ? 112  ? 22.484  -2.398  14.757  1.0 93.166 112  A 1 
ATOM 847  C CD2 . PHE A ? 112  ? 22.003  -1.167  16.741  1.0 93.166 112  A 1 
ATOM 848  C CE1 . PHE A ? 112  ? 21.326  -3.122  14.918  1.0 93.166 112  A 1 
ATOM 849  C CE2 . PHE A ? 112  ? 20.842  -1.891  16.910  1.0 93.166 112  A 1 
ATOM 850  C CZ  . PHE A ? 112  ? 20.501  -2.870  15.997  1.0 93.166 112  A 1 
ATOM 851  N N   . ASP A ? 113  ? 27.251  -0.913  14.746  1.0 91.449 113  A 1 
ATOM 852  C CA  . ASP A ? 113  ? 28.339  -0.150  14.156  1.0 91.449 113  A 1 
ATOM 853  C C   . ASP A ? 113  ? 27.775  0.772   13.085  1.0 91.449 113  A 1 
ATOM 854  O O   . ASP A ? 113  ? 26.572  0.774   12.814  1.0 91.449 113  A 1 
ATOM 855  C CB  . ASP A ? 113  ? 29.391  -1.100  13.576  1.0 91.449 113  A 1 
ATOM 856  C CG  . ASP A ? 113  ? 30.759  -0.454  13.451  1.0 91.449 113  A 1 
ATOM 857  O OD1 . ASP A ? 113  ? 30.863  0.782   13.613  1.0 91.449 113  A 1 
ATOM 858  O OD2 . ASP A ? 113  ? 31.736  -1.190  13.199  1.0 91.449 113  A 1 
ATOM 859  N N   . GLU A ? 114  ? 28.636  1.579   12.482  1.0 89.65  114  A 1 
ATOM 860  C CA  . GLU A ? 114  ? 28.195  2.502   11.448  1.0 89.65  114  A 1 
ATOM 861  C C   . GLU A ? 114  ? 27.685  1.747   10.227  1.0 89.65  114  A 1 
ATOM 862  O O   . GLU A ? 114  ? 28.078  0.610   9.964   1.0 89.65  114  A 1 
ATOM 863  C CB  . GLU A ? 114  ? 29.330  3.441   11.055  1.0 89.65  114  A 1 
ATOM 864  C CG  . GLU A ? 114  ? 29.799  4.353   12.174  1.0 89.65  114  A 1 
ATOM 865  C CD  . GLU A ? 114  ? 30.924  5.279   11.745  1.0 89.65  114  A 1 
ATOM 866  O OE1 . GLU A ? 114  ? 31.396  5.153   10.600  1.0 89.65  114  A 1 
ATOM 867  O OE2 . GLU A ? 114  ? 31.329  6.131   12.552  1.0 89.65  114  A 1 
ATOM 868  N N   . VAL A ? 115  ? 26.790  2.388   9.483   1.0 90.954 115  A 1 
ATOM 869  C CA  . VAL A ? 115  ? 26.227  1.776   8.293   1.0 90.954 115  A 1 
ATOM 870  C C   . VAL A ? 115  ? 27.326  1.522   7.268   1.0 90.954 115  A 1 
ATOM 871  O O   . VAL A ? 115  ? 28.303  2.259   7.178   1.0 90.954 115  A 1 
ATOM 872  C CB  . VAL A ? 115  ? 25.105  2.639   7.690   1.0 90.954 115  A 1 
ATOM 873  C CG1 . VAL A ? 115  ? 23.926  2.700   8.646   1.0 90.954 115  A 1 
ATOM 874  C CG2 . VAL A ? 115  ? 25.622  4.036   7.378   1.0 90.954 115  A 1 
ATOM 875  N N   . LYS A ? 116  ? 27.150  0.461   6.500   1.0 88.263 116  A 1 
ATOM 876  C CA  . LYS A ? 116  ? 28.184  0.048   5.561   1.0 88.263 116  A 1 
ATOM 877  C C   . LYS A ? 116  ? 28.325  1.005   4.386   1.0 88.263 116  A 1 
ATOM 878  O O   . LYS A ? 116  ? 29.423  1.172   3.852   1.0 88.263 116  A 1 
ATOM 879  C CB  . LYS A ? 116  ? 27.891  -1.359  5.060   1.0 88.263 116  A 1 
ATOM 880  C CG  . LYS A ? 116  ? 27.829  -2.399  6.175   1.0 88.263 116  A 1 
ATOM 881  C CD  . LYS A ? 116  ? 27.402  -3.760  5.651   1.0 88.263 116  A 1 
ATOM 882  C CE  . LYS A ? 116  ? 28.423  -4.330  4.686   1.0 88.263 116  A 1 
ATOM 883  N NZ  . LYS A ? 116  ? 28.043  -5.685  4.220   1.0 88.263 116  A 1 
ATOM 884  N N   . ALA A ? 117  ? 27.229  1.642   3.978   1.0 91.112 117  A 1 
ATOM 885  C CA  . ALA A ? 117  ? 27.243  2.552   2.843   1.0 91.112 117  A 1 
ATOM 886  C C   . ALA A ? 117  ? 26.072  3.516   2.941   1.0 91.112 117  A 1 
ATOM 887  O O   . ALA A ? 117  ? 25.072  3.223   3.602   1.0 91.112 117  A 1 
ATOM 888  C CB  . ALA A ? 117  ? 27.192  1.783   1.522   1.0 91.112 117  A 1 
ATOM 889  N N   . PRO A ? 118  ? 26.186  4.675   2.298   1.0 89.481 118  A 1 
ATOM 890  C CA  . PRO A ? 118  ? 25.058  5.610   2.279   1.0 89.481 118  A 1 
ATOM 891  C C   . PRO A ? 118  ? 23.855  5.048   1.533   1.0 89.481 118  A 1 
ATOM 892  O O   . PRO A ? 118  ? 23.959  4.064   0.796   1.0 89.481 118  A 1 
ATOM 893  C CB  . PRO A ? 118  ? 25.629  6.839   1.567   1.0 89.481 118  A 1 
ATOM 894  C CG  . PRO A ? 118  ? 27.105  6.716   1.723   1.0 89.481 118  A 1 
ATOM 895  C CD  . PRO A ? 118  ? 27.391  5.250   1.695   1.0 89.481 118  A 1 
ATOM 896  N N   . VAL A ? 119  ? 22.701  5.689   1.731   1.0 90.576 119  A 1 
ATOM 897  C CA  . VAL A ? 119  ? 21.473  5.204   1.127   1.0 90.576 119  A 1 
ATOM 898  C C   . VAL A ? 119  ? 21.522  5.313   -0.391  1.0 90.576 119  A 1 
ATOM 899  O O   . VAL A ? 119  ? 20.988  4.457   -1.098  1.0 90.576 119  A 1 
ATOM 900  C CB  . VAL A ? 119  ? 20.254  5.954   1.690   1.0 90.576 119  A 1 
ATOM 901  C CG1 . VAL A ? 119  ? 20.090  5.651   3.171   1.0 90.576 119  A 1 
ATOM 902  C CG2 . VAL A ? 119  ? 20.389  7.454   1.475   1.0 90.576 119  A 1 
ATOM 903  N N   . GLU A ? 120  ? 22.149  6.361   -0.909  1.0 88.123 120  A 1 
ATOM 904  C CA  . GLU A ? 120  ? 22.245  6.519   -2.353  1.0 88.123 120  A 1 
ATOM 905  C C   . GLU A ? 120  ? 23.148  5.458   -2.965  1.0 88.123 120  A 1 
ATOM 906  O O   . GLU A ? 120  ? 22.880  4.953   -4.060  1.0 88.123 120  A 1 
ATOM 907  C CB  . GLU A ? 120  ? 22.765  7.916   -2.698  1.0 88.123 120  A 1 
ATOM 908  C CG  . GLU A ? 120  ? 21.774  9.032   -2.410  1.0 88.123 120  A 1 
ATOM 909  C CD  . GLU A ? 120  ? 21.726  9.420   -0.947  1.0 88.123 120  A 1 
ATOM 910  O OE1 . GLU A ? 120  ? 22.603  8.976   -0.174  1.0 88.123 120  A 1 
ATOM 911  O OE2 . GLU A ? 120  ? 20.818  10.188  -0.563  1.0 88.123 120  A 1 
ATOM 912  N N   . GLU A ? 121  ? 24.217  5.102   -2.264  1.0 90.449 121  A 1 
ATOM 913  C CA  . GLU A ? 121  ? 25.105  4.059   -2.759  1.0 90.449 121  A 1 
ATOM 914  C C   . GLU A ? 121  ? 24.443  2.688   -2.688  1.0 90.449 121  A 1 
ATOM 915  O O   . GLU A ? 121  ? 24.680  1.836   -3.546  1.0 90.449 121  A 1 
ATOM 916  C CB  . GLU A ? 121  ? 26.411  4.068   -1.972  1.0 90.449 121  A 1 
ATOM 917  C CG  . GLU A ? 121  ? 27.463  3.105   -2.488  1.0 90.449 121  A 1 
ATOM 918  C CD  . GLU A ? 121  ? 28.767  3.190   -1.717  1.0 90.449 121  A 1 
ATOM 919  O OE1 . GLU A ? 121  ? 28.856  4.024   -0.789  1.0 90.449 121  A 1 
ATOM 920  O OE2 . GLU A ? 121  ? 29.697  2.431   -2.029  1.0 90.449 121  A 1 
ATOM 921  N N   . CYS A ? 122  ? 23.616  2.463   -1.676  1.0 93.457 122  A 1 
ATOM 922  C CA  . CYS A ? 122  ? 22.909  1.197   -1.566  1.0 93.457 122  A 1 
ATOM 923  C C   . CYS A ? 122  ? 21.904  1.019   -2.694  1.0 93.457 122  A 1 
ATOM 924  O O   . CYS A ? 122  ? 21.732  -0.093  -3.206  1.0 93.457 122  A 1 
ATOM 925  C CB  . CYS A ? 122  ? 22.208  1.100   -0.211  1.0 93.457 122  A 1 
ATOM 926  S SG  . CYS A ? 122  ? 23.342  1.014   1.191   1.0 93.457 122  A 1 
ATOM 927  N N   . LYS A ? 123  ? 21.244  2.096   -3.087  1.0 91.907 123  A 1 
ATOM 928  C CA  . LYS A ? 123  ? 20.311  2.019   -4.205  1.0 91.907 123  A 1 
ATOM 929  C C   . LYS A ? 123  ? 21.039  1.799   -5.522  1.0 91.907 123  A 1 
ATOM 930  O O   . LYS A ? 123  ? 20.554  1.066   -6.389  1.0 91.907 123  A 1 
ATOM 931  C CB  . LYS A ? 123  ? 19.470  3.294   -4.285  1.0 91.907 123  A 1 
ATOM 932  C CG  . LYS A ? 123  ? 18.520  3.491   -3.126  1.0 91.907 123  A 1 
ATOM 933  C CD  . LYS A ? 123  ? 17.704  4.762   -3.307  1.0 91.907 123  A 1 
ATOM 934  C CE  . LYS A ? 123  ? 16.736  4.977   -2.164  1.0 91.907 123  A 1 
ATOM 935  N NZ  . LYS A ? 123  ? 15.946  6.220   -2.328  1.0 91.907 123  A 1 
ATOM 936  N N   . ASP A ? 124  ? 22.196  2.418   -5.677  1.0 88.553 124  A 1 
ATOM 937  C CA  . ASP A ? 124  ? 22.925  2.334   -6.939  1.0 88.553 124  A 1 
ATOM 938  C C   . ASP A ? 124  ? 23.572  0.970   -7.130  1.0 88.553 124  A 1 
ATOM 939  O O   . ASP A ? 124  ? 23.576  0.423   -8.237  1.0 88.553 124  A 1 
ATOM 940  C CB  . ASP A ? 124  ? 23.985  3.434   -6.993  1.0 88.553 124  A 1 
ATOM 941  C CG  . ASP A ? 124  ? 24.682  3.511   -8.336  1.0 88.553 124  A 1 
ATOM 942  O OD1 . ASP A ? 124  ? 24.076  3.129   -9.356  1.0 88.553 124  A 1 
ATOM 943  O OD2 . ASP A ? 124  ? 25.842  3.970   -8.369  1.0 88.553 124  A 1 
ATOM 944  N N   . LYS A ? 125  ? 24.106  0.397   -6.064  1.0 90.115 125  A 1 
ATOM 945  C CA  . LYS A ? 125  ? 24.871  -0.840  -6.160  1.0 90.115 125  A 1 
ATOM 946  C C   . LYS A ? 125  ? 24.108  -2.063  -5.672  1.0 90.115 125  A 1 
ATOM 947  O O   . LYS A ? 125  ? 24.717  -3.101  -5.404  1.0 90.115 125  A 1 
ATOM 948  C CB  . LYS A ? 125  ? 26.177  -0.708  -5.371  1.0 90.115 125  A 1 
ATOM 949  C CG  . LYS A ? 125  ? 27.110  0.365   -5.897  1.0 90.115 125  A 1 
ATOM 950  C CD  . LYS A ? 125  ? 28.402  0.420   -5.105  1.0 90.115 125  A 1 
ATOM 951  C CE  . LYS A ? 125  ? 29.353  1.471   -5.655  1.0 90.115 125  A 1 
ATOM 952  N NZ  . LYS A ? 125  ? 30.603  1.549   -4.871  1.0 90.115 125  A 1 
ATOM 953  N N   . ASP A ? 126  ? 22.782  -1.969  -5.568  1.0 90.319 126  A 1 
ATOM 954  C CA  . ASP A ? 126  ? 21.942  -3.077  -5.124  1.0 90.319 126  A 1 
ATOM 955  C C   . ASP A ? 126  ? 22.407  -3.628  -3.781  1.0 90.319 126  A 1 
ATOM 956  O O   . ASP A ? 126  ? 22.522  -4.839  -3.585  1.0 90.319 126  A 1 
ATOM 957  C CB  . ASP A ? 126  ? 21.893  -4.192  -6.177  1.0 90.319 126  A 1 
ATOM 958  C CG  . ASP A ? 126  ? 21.099  -3.773  -7.404  1.0 90.319 126  A 1 
ATOM 959  O OD1 . ASP A ? 126  ? 20.491  -2.678  -7.382  1.0 90.319 126  A 1 
ATOM 960  O OD2 . ASP A ? 126  ? 21.074  -4.546  -8.382  1.0 90.319 126  A 1 
ATOM 961  N N   . MET A ? 127  ? 22.657  -2.728  -2.846  1.0 91.723 127  A 1 
ATOM 962  C CA  . MET A ? 127  ? 23.100  -3.094  -1.511  1.0 91.723 127  A 1 
ATOM 963  C C   . MET A ? 127  ? 21.979  -2.894  -0.509  1.0 91.723 127  A 1 
ATOM 964  O O   . MET A ? 127  ? 21.057  -2.107  -0.729  1.0 91.723 127  A 1 
ATOM 965  C CB  . MET A ? 127  ? 24.322  -2.268  -1.095  1.0 91.723 127  A 1 
ATOM 966  C CG  . MET A ? 127  ? 25.535  -2.460  -1.982  1.0 91.723 127  A 1 
ATOM 967  S SD  . MET A ? 127  ? 26.898  -1.379  -1.501  1.0 91.723 127  A 1 
ATOM 968  C CE  . MET A ? 127  ? 27.128  -1.882  0.217   1.0 91.723 127  A 1 
ATOM 969  N N   . THR A ? 128  ? 22.066  -3.608  0.590   1.0 94.349 128  A 1 
ATOM 970  C CA  . THR A ? 128  ? 21.113  -3.464  1.678   1.0 94.349 128  A 1 
ATOM 971  C C   . THR A ? 128  ? 21.638  -2.435  2.667   1.0 94.349 128  A 1 
ATOM 972  O O   . THR A ? 128  ? 22.765  -2.549  3.149   1.0 94.349 128  A 1 
ATOM 973  C CB  . THR A ? 128  ? 20.879  -4.800  2.381   1.0 94.349 128  A 1 
ATOM 974  O OG1 . THR A ? 128  ? 20.338  -5.741  1.447   1.0 94.349 128  A 1 
ATOM 975  C CG2 . THR A ? 128  ? 19.903  -4.630  3.536   1.0 94.349 128  A 1 
ATOM 976  N N   . TYR A ? 129  ? 20.823  -1.415  2.960   1.0 95.971 129  A 1 
ATOM 977  C CA  . TYR A ? 129  ? 21.197  -0.397  3.930   1.0 95.971 129  A 1 
ATOM 978  C C   . TYR A ? 129  ? 21.133  -1.006  5.324   1.0 95.971 129  A 1 
ATOM 979  O O   . TYR A ? 129  ? 20.063  -1.103  5.930   1.0 95.971 129  A 1 
ATOM 980  C CB  . TYR A ? 129  ? 20.275  0.813   3.804   1.0 95.971 129  A 1 
ATOM 981  C CG  . TYR A ? 129  ? 20.626  1.956   4.726   1.0 95.971 129  A 1 
ATOM 982  C CD1 . TYR A ? 129  ? 21.779  2.708   4.524   1.0 95.971 129  A 1 
ATOM 983  C CD2 . TYR A ? 129  ? 19.797  2.290   5.792   1.0 95.971 129  A 1 
ATOM 984  C CE1 . TYR A ? 129  ? 22.102  3.758   5.366   1.0 95.971 129  A 1 
ATOM 985  C CE2 . TYR A ? 129  ? 20.115  3.341   6.636   1.0 95.971 129  A 1 
ATOM 986  C CZ  . TYR A ? 129  ? 21.265  4.070   6.419   1.0 95.971 129  A 1 
ATOM 987  O OH  . TYR A ? 129  ? 21.579  5.111   7.256   1.0 95.971 129  A 1 
ATOM 988  N N   . ALA A ? 130  ? 22.280  -1.438  5.805   1.0 95.012 130  A 1 
ATOM 989  C CA  . ALA A ? 130  ? 22.349  -2.175  7.055   1.0 95.012 130  A 1 
ATOM 990  C C   . ALA A ? 130  ? 23.564  -1.758  7.865   1.0 95.012 130  A 1 
ATOM 991  O O   . ALA A ? 130  ? 24.520  -1.183  7.340   1.0 95.012 130  A 1 
ATOM 992  C CB  . ALA A ? 130  ? 22.388  -3.685  6.798   1.0 95.012 130  A 1 
ATOM 993  N N   . ALA A ? 131  ? 23.497  -2.046  9.155   1.0 94.904 131  A 1 
ATOM 994  C CA  . ALA A ? 131  ? 24.583  -1.779  10.084  1.0 94.904 131  A 1 
ATOM 995  C C   . ALA A ? 131  ? 24.932  -3.057  10.832  1.0 94.904 131  A 1 
ATOM 996  O O   . ALA A ? 131  ? 24.039  -3.822  11.198  1.0 94.904 131  A 1 
ATOM 997  C CB  . ALA A ? 131  ? 24.202  -0.678  11.071  1.0 94.904 131  A 1 
ATOM 998  N N   . PRO A ? 132  ? 26.216  -3.313  11.075  1.0 95.152 132  A 1 
ATOM 999  C CA  . PRO A ? 132  ? 26.605  -4.529  11.799  1.0 95.152 132  A 1 
ATOM 1000 C C   . PRO A ? 132  ? 26.089  -4.516  13.232  1.0 95.152 132  A 1 
ATOM 1001 O O   . PRO A ? 132  ? 26.257  -3.536  13.954  1.0 95.152 132  A 1 
ATOM 1002 C CB  . PRO A ? 132  ? 28.135  -4.490  11.758  1.0 95.152 132  A 1 
ATOM 1003 C CG  . PRO A ? 132  ? 28.464  -3.636  10.585  1.0 95.152 132  A 1 
ATOM 1004 C CD  . PRO A ? 132  ? 27.385  -2.595  10.535  1.0 95.152 132  A 1 
ATOM 1005 N N   . LEU A ? 133  ? 25.460  -5.619  13.623  1.0 95.368 133  A 1 
ATOM 1006 C CA  . LEU A ? 133  ? 24.910  -5.775  14.963  1.0 95.368 133  A 1 
ATOM 1007 C C   . LEU A ? 133  ? 25.837  -6.638  15.801  1.0 95.368 133  A 1 
ATOM 1008 O O   . LEU A ? 133  ? 26.191  -7.749  15.408  1.0 95.368 133  A 1 
ATOM 1009 C CB  . LEU A ? 133  ? 23.516  -6.402  14.910  1.0 95.368 133  A 1 
ATOM 1010 C CG  . LEU A ? 133  ? 22.887  -6.787  16.252  1.0 95.368 133  A 1 
ATOM 1011 C CD1 . LEU A ? 133  ? 22.696  -5.553  17.125  1.0 95.368 133  A 1 
ATOM 1012 C CD2 . LEU A ? 133  ? 21.562  -7.497  16.028  1.0 95.368 133  A 1 
ATOM 1013 N N   . PHE A ? 134  ? 26.223  -6.117  16.956  1.0 95.485 134  A 1 
ATOM 1014 C CA  . PHE A ? 134  ? 27.100  -6.822  17.877  1.0 95.485 134  A 1 
ATOM 1015 C C   . PHE A ? 134  ? 26.394  -7.017  19.207  1.0 95.485 134  A 1 
ATOM 1016 O O   . PHE A ? 134  ? 25.716  -6.113  19.702  1.0 95.485 134  A 1 
ATOM 1017 C CB  . PHE A ? 134  ? 28.412  -6.064  18.087  1.0 95.485 134  A 1 
ATOM 1018 C CG  . PHE A ? 134  ? 29.272  -5.970  16.859  1.0 95.485 134  A 1 
ATOM 1019 C CD1 . PHE A ? 134  ? 30.176  -6.979  16.553  1.0 95.485 134  A 1 
ATOM 1020 C CD2 . PHE A ? 134  ? 29.183  -4.873  16.019  1.0 95.485 134  A 1 
ATOM 1021 C CE1 . PHE A ? 134  ? 30.971  -6.897  15.425  1.0 95.485 134  A 1 
ATOM 1022 C CE2 . PHE A ? 134  ? 29.975  -4.786  14.886  1.0 95.485 134  A 1 
ATOM 1023 C CZ  . PHE A ? 134  ? 30.868  -5.797  14.588  1.0 95.485 134  A 1 
ATOM 1024 N N   . VAL A ? 135  ? 26.560  -8.190  19.786  1.0 94.037 135  A 1 
ATOM 1025 C CA  . VAL A ? 135  ? 25.929  -8.547  21.053  1.0 94.037 135  A 1 
ATOM 1026 C C   . VAL A ? 135  ? 26.977  -9.149  21.972  1.0 94.037 135  A 1 
ATOM 1027 O O   . VAL A ? 135  ? 27.827  -9.931  21.539  1.0 94.037 135  A 1 
ATOM 1028 C CB  . VAL A ? 135  ? 24.768  -9.541  20.847  1.0 94.037 135  A 1 
ATOM 1029 C CG1 . VAL A ? 135  ? 24.180  -9.968  22.180  1.0 94.037 135  A 1 
ATOM 1030 C CG2 . VAL A ? 135  ? 23.692  -8.915  19.972  1.0 94.037 135  A 1 
ATOM 1031 N N   . THR A ? 136  ? 26.917  -8.777  23.229  1.0 93.555 136  A 1 
ATOM 1032 C CA  . THR A ? 136  ? 27.809  -9.340  24.230  1.0 93.555 136  A 1 
ATOM 1033 C C   . THR A ? 136  ? 27.261  -10.685 24.693  1.0 93.555 136  A 1 
ATOM 1034 O O   . THR A ? 136  ? 26.186  -10.755 25.286  1.0 93.555 136  A 1 
ATOM 1035 C CB  . THR A ? 136  ? 27.967  -8.393  25.419  1.0 93.555 136  A 1 
ATOM 1036 O OG1 . THR A ? 136  ? 28.491  -7.136  24.975  1.0 93.555 136  A 1 
ATOM 1037 C CG2 . THR A ? 136  ? 28.902  -8.995  26.455  1.0 93.555 136  A 1 
ATOM 1038 N N   . ALA A ? 137  ? 27.998  -11.746 24.411  1.0 94.094 137  A 1 
ATOM 1039 C CA  . ALA A ? 137  ? 27.615  -13.096 24.801  1.0 94.094 137  A 1 
ATOM 1040 C C   . ALA A ? 137  ? 28.523  -13.573 25.925  1.0 94.094 137  A 1 
ATOM 1041 O O   . ALA A ? 137  ? 29.748  -13.456 25.839  1.0 94.094 137  A 1 
ATOM 1042 C CB  . ALA A ? 137  ? 27.698  -14.050 23.609  1.0 94.094 137  A 1 
ATOM 1043 N N   . GLU A ? 138  ? 27.906  -14.107 26.968  1.0 92.708 138  A 1 
ATOM 1044 C CA  . GLU A ? 138  ? 28.643  -14.543 28.146  1.0 92.708 138  A 1 
ATOM 1045 C C   . GLU A ? 138  ? 28.325  -15.997 28.442  1.0 92.708 138  A 1 
ATOM 1046 O O   . GLU A ? 138  ? 27.169  -16.355 28.665  1.0 92.708 138  A 1 
ATOM 1047 C CB  . GLU A ? 138  ? 28.303  -13.660 29.347  1.0 92.708 138  A 1 
ATOM 1048 C CG  . GLU A ? 138  ? 28.985  -14.073 30.640  1.0 92.708 138  A 1 
ATOM 1049 C CD  . GLU A ? 138  ? 28.697  -13.099 31.772  1.0 92.708 138  A 1 
ATOM 1050 O OE1 . GLU A ? 138  ? 28.336  -11.938 31.482  1.0 92.708 138  A 1 
ATOM 1051 O OE2 . GLU A ? 138  ? 28.830  -13.491 32.943  1.0 92.708 138  A 1 
ATOM 1052 N N   . PHE A ? 139  ? 29.349  -16.831 28.437  1.0 93.063 139  A 1 
ATOM 1053 C CA  . PHE A ? 139  ? 29.222  -18.251 28.748  1.0 93.063 139  A 1 
ATOM 1054 C C   . PHE A ? 139  ? 29.718  -18.509 30.161  1.0 93.063 139  A 1 
ATOM 1055 O O   . PHE A ? 139  ? 30.802  -18.064 30.541  1.0 93.063 139  A 1 
ATOM 1056 C CB  . PHE A ? 139  ? 30.008  -19.097 27.743  1.0 93.063 139  A 1 
ATOM 1057 C CG  . PHE A ? 139  ? 30.049  -20.562 28.090  1.0 93.063 139  A 1 
ATOM 1058 C CD1 . PHE A ? 139  ? 28.976  -21.390 27.797  1.0 93.063 139  A 1 
ATOM 1059 C CD2 . PHE A ? 139  ? 31.162  -21.109 28.711  1.0 93.063 139  A 1 
ATOM 1060 C CE1 . PHE A ? 139  ? 29.007  -22.737 28.122  1.0 93.063 139  A 1 
ATOM 1061 C CE2 . PHE A ? 139  ? 31.201  -22.457 29.039  1.0 93.063 139  A 1 
ATOM 1062 C CZ  . PHE A ? 139  ? 30.124  -23.268 28.743  1.0 93.063 139  A 1 
ATOM 1063 N N   . ILE A ? 140  ? 28.927  -19.211 30.939  1.0 92.9   140  A 1 
ATOM 1064 C CA  . ILE A ? 140  ? 29.255  -19.507 32.326  1.0 92.9   140  A 1 
ATOM 1065 C C   . ILE A ? 140  ? 29.248  -21.016 32.527  1.0 92.9   140  A 1 
ATOM 1066 O O   . ILE A ? 140  ? 28.246  -21.683 32.253  1.0 92.9   140  A 1 
ATOM 1067 C CB  . ILE A ? 140  ? 28.272  -18.837 33.306  1.0 92.9   140  A 1 
ATOM 1068 C CG1 . ILE A ? 140  ? 28.316  -17.317 33.141  1.0 92.9   140  A 1 
ATOM 1069 C CG2 . ILE A ? 140  ? 28.609  -19.230 34.731  1.0 92.9   140  A 1 
ATOM 1070 C CD1 . ILE A ? 140  ? 27.339  -16.580 34.038  1.0 92.9   140  A 1 
ATOM 1071 N N   . ASN A ? 141  ? 30.362  -21.550 33.001  1.0 90.534 141  A 1 
ATOM 1072 C CA  . ASN A ? 141  ? 30.464  -22.954 33.377  1.0 90.534 141  A 1 
ATOM 1073 C C   . ASN A ? 141  ? 30.298  -23.054 34.886  1.0 90.534 141  A 1 
ATOM 1074 O O   . ASN A ? 141  ? 31.196  -22.675 35.642  1.0 90.534 141  A 1 
ATOM 1075 C CB  . ASN A ? 141  ? 31.806  -23.530 32.927  1.0 90.534 141  A 1 
ATOM 1076 C CG  . ASN A ? 141  ? 31.882  -25.037 33.115  1.0 90.534 141  A 1 
ATOM 1077 O OD1 . ASN A ? 141  ? 30.992  -25.659 33.697  1.0 90.534 141  A 1 
ATOM 1078 N ND2 . ASN A ? 141  ? 32.954  -25.634 32.611  1.0 90.534 141  A 1 
ATOM 1079 N N   . ASN A ? 142  ? 29.149  -23.551 35.304  1.0 86.584 142  A 1 
ATOM 1080 C CA  . ASN A ? 142  ? 28.836  -23.597 36.724  1.0 86.584 142  A 1 
ATOM 1081 C C   . ASN A ? 142  ? 29.676  -24.622 37.476  1.0 86.584 142  A 1 
ATOM 1082 O O   . ASN A ? 142  ? 29.849  -24.510 38.693  1.0 86.584 142  A 1 
ATOM 1083 C CB  . ASN A ? 142  ? 27.347  -23.899 36.929  1.0 86.584 142  A 1 
ATOM 1084 C CG  . ASN A ? 142  ? 26.461  -22.790 36.405  1.0 86.584 142  A 1 
ATOM 1085 O OD1 . ASN A ? 142  ? 26.842  -21.625 36.399  1.0 86.584 142  A 1 
ATOM 1086 N ND2 . ASN A ? 142  ? 25.259  -23.152 35.966  1.0 86.584 142  A 1 
ATOM 1087 N N   . ASN A ? 143  ? 30.205  -25.616 36.774  1.0 87.098 143  A 1 
ATOM 1088 C CA  . ASN A ? 143  ? 31.009  -26.635 37.432  1.0 87.098 143  A 1 
ATOM 1089 C C   . ASN A ? 143  ? 32.358  -26.086 37.878  1.0 87.098 143  A 1 
ATOM 1090 O O   . ASN A ? 143  ? 32.832  -26.392 38.978  1.0 87.098 143  A 1 
ATOM 1091 C CB  . ASN A ? 143  ? 31.210  -27.830 36.494  1.0 87.098 143  A 1 
ATOM 1092 C CG  . ASN A ? 143  ? 29.912  -28.563 36.218  1.0 87.098 143  A 1 
ATOM 1093 O OD1 . ASN A ? 143  ? 29.007  -28.575 37.050  1.0 87.098 143  A 1 
ATOM 1094 N ND2 . ASN A ? 143  ? 29.815  -29.183 35.047  1.0 87.098 143  A 1 
ATOM 1095 N N   . THR A ? 144  ? 32.972  -25.271 37.030  1.0 87.353 144  A 1 
ATOM 1096 C CA  . THR A ? 144  ? 34.268  -24.686 37.348  1.0 87.353 144  A 1 
ATOM 1097 C C   . THR A ? 144  ? 34.179  -23.217 37.726  1.0 87.353 144  A 1 
ATOM 1098 O O   . THR A ? 144  ? 35.151  -22.656 38.235  1.0 87.353 144  A 1 
ATOM 1099 C CB  . THR A ? 144  ? 35.234  -24.845 36.170  1.0 87.353 144  A 1 
ATOM 1100 O OG1 . THR A ? 144  ? 34.722  -24.138 35.032  1.0 87.353 144  A 1 
ATOM 1101 C CG2 . THR A ? 144  ? 35.394  -26.317 35.805  1.0 87.353 144  A 1 
ATOM 1102 N N   . GLY A ? 145  ? 33.039  -22.573 37.478  1.0 89.15  145  A 1 
ATOM 1103 C CA  . GLY A ? 145  ? 32.896  -21.159 37.745  1.0 89.15  145  A 1 
ATOM 1104 C C   . GLY A ? 145  ? 33.549  -20.259 36.719  1.0 89.15  145  A 1 
ATOM 1105 O O   . GLY A ? 145  ? 33.607  -19.044 36.921  1.0 89.15  145  A 1 
ATOM 1106 N N   . GLU A ? 146  ? 34.030  -20.832 35.637  1.0 88.458 146  A 1 
ATOM 1107 C CA  . GLU A ? 146  ? 34.697  -20.057 34.605  1.0 88.458 146  A 1 
ATOM 1108 C C   . GLU A ? 146  ? 33.679  -19.256 33.801  1.0 88.458 146  A 1 
ATOM 1109 O O   . GLU A ? 146  ? 32.641  -19.781 33.390  1.0 88.458 146  A 1 
ATOM 1110 C CB  . GLU A ? 146  ? 35.504  -20.978 33.684  1.0 88.458 146  A 1 
ATOM 1111 C CG  . GLU A ? 146  ? 36.316  -20.250 32.631  1.0 88.458 146  A 1 
ATOM 1112 C CD  . GLU A ? 146  ? 37.115  -21.196 31.754  1.0 88.458 146  A 1 
ATOM 1113 O OE1 . GLU A ? 146  ? 36.955  -22.423 31.912  1.0 88.458 146  A 1 
ATOM 1114 O OE2 . GLU A ? 146  ? 37.896  -20.714 30.907  1.0 88.458 146  A 1 
ATOM 1115 N N   . ILE A ? 147  ? 33.983  -17.978 33.562  1.0 91.877 147  A 1 
ATOM 1116 C CA  . ILE A ? 147  ? 33.120  -17.073 32.820  1.0 91.877 147  A 1 
ATOM 1117 C C   . ILE A ? 147  ? 33.865  -16.591 31.585  1.0 91.877 147  A 1 
ATOM 1118 O O   . ILE A ? 147  ? 34.948  -16.016 31.686  1.0 91.877 147  A 1 
ATOM 1119 C CB  . ILE A ? 147  ? 32.677  -15.872 33.677  1.0 91.877 147  A 1 
ATOM 1120 C CG1 . ILE A ? 147  ? 31.924  -16.363 34.919  1.0 91.877 147  A 1 
ATOM 1121 C CG2 . ILE A ? 147  ? 31.812  -14.933 32.857  1.0 91.877 147  A 1 
ATOM 1122 C CD1 . ILE A ? 147  ? 31.537  -15.242 35.868  1.0 91.877 147  A 1 
ATOM 1123 N N   . LYS A ? 148  ? 33.265  -16.830 30.424  1.0 91.066 148  A 1 
ATOM 1124 C CA  . LYS A ? 148  ? 33.839  -16.418 29.147  1.0 91.066 148  A 1 
ATOM 1125 C C   . LYS A ? 148  ? 32.900  -15.432 28.474  1.0 91.066 148  A 1 
ATOM 1126 O O   . LYS A ? 148  ? 31.761  -15.771 28.142  1.0 91.066 148  A 1 
ATOM 1127 C CB  . LYS A ? 148  ? 34.083  -17.632 28.240  1.0 91.066 148  A 1 
ATOM 1128 C CG  . LYS A ? 148  ? 35.059  -18.645 28.792  1.0 91.066 148  A 1 
ATOM 1129 C CD  . LYS A ? 148  ? 35.219  -19.825 27.854  1.0 91.066 148  A 1 
ATOM 1130 C CE  . LYS A ? 148  ? 36.186  -20.840 28.390  1.0 91.066 148  A 1 
ATOM 1131 N NZ  . LYS A ? 148  ? 36.292  -22.027 27.501  1.0 91.066 148  A 1 
ATOM 1132 N N   . SER A ? 149  ? 33.374  -14.200 28.272  1.0 92.23  149  A 1 
ATOM 1133 C CA  . SER A ? 149  ? 32.584  -13.137 27.668  1.0 92.23  149  A 1 
ATOM 1134 C C   . SER A ? 149  ? 33.236  -12.685 26.369  1.0 92.23  149  A 1 
ATOM 1135 O O   . SER A ? 149  ? 34.438  -12.410 26.340  1.0 92.23  149  A 1 
ATOM 1136 C CB  . SER A ? 149  ? 32.433  -11.952 28.622  1.0 92.23  149  A 1 
ATOM 1137 O OG  . SER A ? 149  ? 31.656  -10.920 28.038  1.0 92.23  149  A 1 
ATOM 1138 N N   . GLN A ? 150  ? 32.436  -12.619 25.313  1.0 91.798 150  A 1 
ATOM 1139 C CA  . GLN A ? 150  ? 32.920  -12.210 24.001  1.0 91.798 150  A 1 
ATOM 1140 C C   . GLN A ? 150  ? 31.911  -11.312 23.312  1.0 91.798 150  A 1 
ATOM 1141 O O   . GLN A ? 150  ? 30.714  -11.370 23.596  1.0 91.798 150  A 1 
ATOM 1142 C CB  . GLN A ? 150  ? 33.203  -13.425 23.105  1.0 91.798 150  A 1 
ATOM 1143 C CG  . GLN A ? 150  ? 34.405  -14.250 23.515  1.0 91.798 150  A 1 
ATOM 1144 C CD  . GLN A ? 150  ? 34.638  -15.444 22.609  1.0 91.798 150  A 1 
ATOM 1145 O OE1 . GLN A ? 150  ? 33.771  -15.825 21.824  1.0 91.798 150  A 1 
ATOM 1146 N NE2 . GLN A ? 150  ? 35.826  -16.039 22.703  1.0 91.798 150  A 1 
ATOM 1147 N N   . THR A ? 151  ? 32.410  -10.491 22.418  1.0 93.512 151  A 1 
ATOM 1148 C CA  . THR A ? 151  ? 31.568  -9.674  21.559  1.0 93.512 151  A 1 
ATOM 1149 C C   . THR A ? 151  ? 31.315  -10.434 20.264  1.0 93.512 151  A 1 
ATOM 1150 O O   . THR A ? 151  ? 32.247  -10.701 19.504  1.0 93.512 151  A 1 
ATOM 1151 C CB  . THR A ? 151  ? 32.222  -8.325  21.269  1.0 93.512 151  A 1 
ATOM 1152 O OG1 . THR A ? 151  ? 32.455  -7.619  22.496  1.0 93.512 151  A 1 
ATOM 1153 C CG2 . THR A ? 151  ? 31.329  -7.481  20.369  1.0 93.512 151  A 1 
ATOM 1154 N N   . VAL A ? 152  ? 30.057  -10.781 20.011  1.0 93.68  152  A 1 
ATOM 1155 C CA  . VAL A ? 152  ? 29.692  -11.637 18.893  1.0 93.68  152  A 1 
ATOM 1156 C C   . VAL A ? 152  ? 28.982  -10.819 17.823  1.0 93.68  152  A 1 
ATOM 1157 O O   . VAL A ? 152  ? 28.082  -10.032 18.119  1.0 93.68  152  A 1 
ATOM 1158 C CB  . VAL A ? 152  ? 28.795  -12.804 19.351  1.0 93.68  152  A 1 
ATOM 1159 C CG1 . VAL A ? 152  ? 28.448  -13.709 18.181  1.0 93.68  152  A 1 
ATOM 1160 C CG2 . VAL A ? 152  ? 29.494  -13.596 20.449  1.0 93.68  152  A 1 
ATOM 1161 N N   . PHE A ? 153  ? 29.391  -11.015 16.581  1.0 95.237 153  A 1 
ATOM 1162 C CA  . PHE A ? 153  ? 28.739  -10.390 15.436  1.0 95.237 153  A 1 
ATOM 1163 C C   . PHE A ? 153  ? 27.485  -11.175 15.074  1.0 95.237 153  A 1 
ATOM 1164 O O   . PHE A ? 153  ? 27.556  -12.370 14.770  1.0 95.237 153  A 1 
ATOM 1165 C CB  . PHE A ? 153  ? 29.707  -10.324 14.252  1.0 95.237 153  A 1 
ATOM 1166 C CG  . PHE A ? 153  ? 29.069  -9.896  12.958  1.0 95.237 153  A 1 
ATOM 1167 C CD1 . PHE A ? 153  ? 28.761  -8.566  12.731  1.0 95.237 153  A 1 
ATOM 1168 C CD2 . PHE A ? 153  ? 28.798  -10.824 11.967  1.0 95.237 153  A 1 
ATOM 1169 C CE1 . PHE A ? 153  ? 28.181  -8.169  11.540  1.0 95.237 153  A 1 
ATOM 1170 C CE2 . PHE A ? 153  ? 28.219  -10.434 10.773  1.0 95.237 153  A 1 
ATOM 1171 C CZ  . PHE A ? 153  ? 27.909  -9.105  10.557  1.0 95.237 153  A 1 
ATOM 1172 N N   . MET A ? 154  ? 26.343  -10.509 15.117  1.0 94.437 154  A 1 
ATOM 1173 C CA  . MET A ? 154  ? 25.058  -11.158 14.878  1.0 94.437 154  A 1 
ATOM 1174 C C   . MET A ? 154  ? 24.554  -10.979 13.453  1.0 94.437 154  A 1 
ATOM 1175 O O   . MET A ? 154  ? 23.481  -11.488 13.120  1.0 94.437 154  A 1 
ATOM 1176 C CB  . MET A ? 154  ? 24.006  -10.632 15.850  1.0 94.437 154  A 1 
ATOM 1177 C CG  . MET A ? 154  ? 24.313  -10.928 17.307  1.0 94.437 154  A 1 
ATOM 1178 S SD  . MET A ? 154  ? 24.348  -12.705 17.655  1.0 94.437 154  A 1 
ATOM 1179 C CE  . MET A ? 154  ? 22.652  -13.144 17.252  1.0 94.437 154  A 1 
ATOM 1180 N N   . GLY A ? 155  ? 25.290  -10.259 12.612  1.0 95.339 155  A 1 
ATOM 1181 C CA  . GLY A ? 155  ? 24.913  -10.066 11.226  1.0 95.339 155  A 1 
ATOM 1182 C C   . GLY A ? 155  ? 24.660  -8.613  10.884  1.0 95.339 155  A 1 
ATOM 1183 O O   . GLY A ? 155  ? 24.609  -7.741  11.753  1.0 95.339 155  A 1 
ATOM 1184 N N   . ASP A ? 156  ? 24.500  -8.352  9.600   1.0 95.083 156  A 1 
ATOM 1185 C CA  . ASP A ? 156  ? 24.184  -7.020  9.116   1.0 95.083 156  A 1 
ATOM 1186 C C   . ASP A ? 156  ? 22.689  -6.771  9.274   1.0 95.083 156  A 1 
ATOM 1187 O O   . ASP A ? 156  ? 21.869  -7.409  8.616   1.0 95.083 156  A 1 
ATOM 1188 C CB  . ASP A ? 156  ? 24.605  -6.862  7.656   1.0 95.083 156  A 1 
ATOM 1189 C CG  . ASP A ? 156  ? 26.111  -6.944  7.471   1.0 95.083 156  A 1 
ATOM 1190 O OD1 . ASP A ? 156  ? 26.850  -6.597  8.414   1.0 95.083 156  A 1 
ATOM 1191 O OD2 . ASP A ? 156  ? 26.551  -7.334  6.371   1.0 95.083 156  A 1 
ATOM 1192 N N   . PHE A ? 157  ? 22.349  -5.847  10.153  1.0 96.022 157  A 1 
ATOM 1193 C CA  . PHE A ? 157  ? 20.952  -5.577  10.477  1.0 96.022 157  A 1 
ATOM 1194 C C   . PHE A ? 157  ? 20.410  -4.465  9.585   1.0 96.022 157  A 1 
ATOM 1195 O O   . PHE A ? 157  ? 20.989  -3.380  9.526   1.0 96.022 157  A 1 
ATOM 1196 C CB  . PHE A ? 157  ? 20.829  -5.186  11.950  1.0 96.022 157  A 1 
ATOM 1197 C CG  . PHE A ? 157  ? 19.418  -5.201  12.467  1.0 96.022 157  A 1 
ATOM 1198 C CD1 . PHE A ? 157  ? 18.841  -6.385  12.896  1.0 96.022 157  A 1 
ATOM 1199 C CD2 . PHE A ? 157  ? 18.676  -4.035  12.529  1.0 96.022 157  A 1 
ATOM 1200 C CE1 . PHE A ? 157  ? 17.539  -6.408  13.372  1.0 96.022 157  A 1 
ATOM 1201 C CE2 . PHE A ? 157  ? 17.374  -4.048  13.003  1.0 96.022 157  A 1 
ATOM 1202 C CZ  . PHE A ? 157  ? 16.809  -5.237  13.422  1.0 96.022 157  A 1 
ATOM 1203 N N   . PRO A ? 158  ? 19.308  -4.701  8.878   1.0 96.122 158  A 1 
ATOM 1204 C CA  . PRO A ? 158  ? 18.733  -3.649  8.032   1.0 96.122 158  A 1 
ATOM 1205 C C   . PRO A ? 158  ? 18.291  -2.449  8.860   1.0 96.122 158  A 1 
ATOM 1206 O O   . PRO A ? 158  ? 17.567  -2.593  9.843   1.0 96.122 158  A 1 
ATOM 1207 C CB  . PRO A ? 158  ? 17.543  -4.337  7.360   1.0 96.122 158  A 1 
ATOM 1208 C CG  . PRO A ? 158  ? 17.874  -5.787  7.398   1.0 96.122 158  A 1 
ATOM 1209 C CD  . PRO A ? 158  ? 18.620  -5.992  8.683   1.0 96.122 158  A 1 
ATOM 1210 N N   . MET A ? 159  ? 18.729  -1.266  8.446   1.0 94.566 159  A 1 
ATOM 1211 C CA  . MET A ? 159  ? 18.442  -0.027  9.153   1.0 94.566 159  A 1 
ATOM 1212 C C   . MET A ? 159  ? 17.416  0.794   8.394   1.0 94.566 159  A 1 
ATOM 1213 O O   . MET A ? 159  ? 17.305  0.714   7.170   1.0 94.566 159  A 1 
ATOM 1214 C CB  . MET A ? 159  ? 19.715  0.789   9.360   1.0 94.566 159  A 1 
ATOM 1215 C CG  . MET A ? 159  ? 20.788  0.054   10.145  1.0 94.566 159  A 1 
ATOM 1216 S SD  . MET A ? 159  ? 20.268  -0.331  11.832  1.0 94.566 159  A 1 
ATOM 1217 C CE  . MET A ? 159  ? 20.112  1.328   12.513  1.0 94.566 159  A 1 
ATOM 1218 N N   . MET A ? 160  ? 16.668  1.584   9.130   1.0 95.275 160  A 1 
ATOM 1219 C CA  . MET A ? 160  ? 15.662  2.447   8.536   1.0 95.275 160  A 1 
ATOM 1220 C C   . MET A ? 160  ? 16.271  3.792   8.179   1.0 95.275 160  A 1 
ATOM 1221 O O   . MET A ? 160  ? 17.035  4.365   8.955   1.0 95.275 160  A 1 
ATOM 1222 C CB  . MET A ? 160  ? 14.480  2.636   9.484   1.0 95.275 160  A 1 
ATOM 1223 C CG  . MET A ? 160  ? 13.408  3.591   8.977   1.0 95.275 160  A 1 
ATOM 1224 S SD  . MET A ? 160  ? 12.003  3.747   10.093  1.0 95.275 160  A 1 
ATOM 1225 C CE  . MET A ? 160  ? 11.243  2.135   9.877   1.0 95.275 160  A 1 
ATOM 1226 N N   . THR A ? 161  ? 15.912  4.300   7.008   1.0 93.392 161  A 1 
ATOM 1227 C CA  . THR A ? 161  ? 16.388  5.605   6.572   1.0 93.392 161  A 1 
ATOM 1228 C C   . THR A ? 161  ? 15.647  6.715   7.305   1.0 93.392 161  A 1 
ATOM 1229 O O   . THR A ? 161  ? 14.696  6.478   8.057   1.0 93.392 161  A 1 
ATOM 1230 C CB  . THR A ? 161  ? 16.214  5.773   5.059   1.0 93.392 161  A 1 
ATOM 1231 O OG1 . THR A ? 161  ? 14.815  5.766   4.745   1.0 93.392 161  A 1 
ATOM 1232 C CG2 . THR A ? 161  ? 16.893  4.633   4.320   1.0 93.392 161  A 1 
ATOM 1233 N N   . GLU A ? 162  ? 16.086  7.944   7.078   1.0 86.909 162  A 1 
ATOM 1234 C CA  . GLU A ? 162  ? 15.428  9.085   7.702   1.0 86.909 162  A 1 
ATOM 1235 C C   . GLU A ? 162  ? 14.032  9.319   7.144   1.0 86.909 162  A 1 
ATOM 1236 O O   . GLU A ? 162  ? 13.225  10.009  7.770   1.0 86.909 162  A 1 
ATOM 1237 C CB  . GLU A ? 162  ? 16.272  10.345  7.517   1.0 86.909 162  A 1 
ATOM 1238 C CG  . GLU A ? 162  ? 17.624  10.294  8.202   1.0 86.909 162  A 1 
ATOM 1239 C CD  . GLU A ? 162  ? 18.439  11.561  7.998   1.0 86.909 162  A 1 
ATOM 1240 O OE1 . GLU A ? 162  ? 17.979  12.443  7.246   1.0 86.909 162  A 1 
ATOM 1241 O OE2 . GLU A ? 162  ? 19.524  11.670  8.583   1.0 86.909 162  A 1 
ATOM 1242 N N   . LYS A ? 163  ? 13.739  8.748   5.987   1.0 90.284 163  A 1 
ATOM 1243 C CA  . LYS A ? 163  ? 12.428  8.869   5.369   1.0 90.284 163  A 1 
ATOM 1244 C C   . LYS A ? 163  ? 11.465  7.780   5.819   1.0 90.284 163  A 1 
ATOM 1245 O O   . LYS A ? 163  ? 10.344  7.700   5.310   1.0 90.284 163  A 1 
ATOM 1246 C CB  . LYS A ? 163  ? 12.561  8.838   3.845   1.0 90.284 163  A 1 
ATOM 1247 C CG  . LYS A ? 163  ? 13.400  9.968   3.284   1.0 90.284 163  A 1 
ATOM 1248 C CD  . LYS A ? 163  ? 13.532  9.870   1.773   1.0 90.284 163  A 1 
ATOM 1249 C CE  . LYS A ? 163  ? 14.381  10.993  1.213   1.0 90.284 163  A 1 
ATOM 1250 N NZ  . LYS A ? 163  ? 14.542  10.911  -0.255  1.0 90.284 163  A 1 
ATOM 1251 N N   . GLY A ? 164  ? 11.873  6.940   6.768   1.0 94.264 164  A 1 
ATOM 1252 C CA  . GLY A ? 164  ? 11.023  5.885   7.282   1.0 94.264 164  A 1 
ATOM 1253 C C   . GLY A ? 164  ? 10.910  4.666   6.393   1.0 94.264 164  A 1 
ATOM 1254 O O   . GLY A ? 164  ? 9.933   3.926   6.499   1.0 94.264 164  A 1 
ATOM 1255 N N   . THR A ? 165  ? 11.884  4.457   5.533   1.0 95.287 165  A 1 
ATOM 1256 C CA  . THR A ? 165  ? 11.867  3.332   4.612   1.0 95.287 165  A 1 
ATOM 1257 C C   . THR A ? 165  ? 13.127  2.494   4.770   1.0 95.287 165  A 1 
ATOM 1258 O O   . THR A ? 165  ? 14.109  2.915   5.385   1.0 95.287 165  A 1 
ATOM 1259 C CB  . THR A ? 165  ? 11.759  3.807   3.157   1.0 95.287 165  A 1 
ATOM 1260 O OG1 . THR A ? 165  ? 12.895  4.625   2.835   1.0 95.287 165  A 1 
ATOM 1261 C CG2 . THR A ? 165  ? 10.495  4.624   2.950   1.0 95.287 165  A 1 
ATOM 1262 N N   . PHE A ? 166  ? 13.083  1.294   4.199   1.0 96.758 166  A 1 
ATOM 1263 C CA  . PHE A ? 166  ? 14.216  0.382   4.176   1.0 96.758 166  A 1 
ATOM 1264 C C   . PHE A ? 166  ? 14.692  0.187   2.744   1.0 96.758 166  A 1 
ATOM 1265 O O   . PHE A ? 166  ? 13.919  0.288   1.793   1.0 96.758 166  A 1 
ATOM 1266 C CB  . PHE A ? 166  ? 13.846  -0.975  4.781   1.0 96.758 166  A 1 
ATOM 1267 C CG  . PHE A ? 166  ? 13.505  -0.921  6.245   1.0 96.758 166  A 1 
ATOM 1268 C CD1 . PHE A ? 166  ? 12.203  -0.702  6.655   1.0 96.758 166  A 1 
ATOM 1269 C CD2 . PHE A ? 166  ? 14.483  -1.096  7.208   1.0 96.758 166  A 1 
ATOM 1270 C CE1 . PHE A ? 166  ? 11.884  -0.656  7.995   1.0 96.758 166  A 1 
ATOM 1271 C CE2 . PHE A ? 166  ? 14.172  -1.051  8.551   1.0 96.758 166  A 1 
ATOM 1272 C CZ  . PHE A ? 166  ? 12.869  -0.830  8.945   1.0 96.758 166  A 1 
ATOM 1273 N N   . ILE A ? 167  ? 15.978  -0.093  2.610   1.0 95.404 167  A 1 
ATOM 1274 C CA  . ILE A ? 167  ? 16.572  -0.368  1.312   1.0 95.404 167  A 1 
ATOM 1275 C C   . ILE A ? 167  ? 17.111  -1.788  1.344   1.0 95.404 167  A 1 
ATOM 1276 O O   . ILE A ? 167  ? 18.125  -2.067  1.994   1.0 95.404 167  A 1 
ATOM 1277 C CB  . ILE A ? 167  ? 17.684  0.635   0.964   1.0 95.404 167  A 1 
ATOM 1278 C CG1 . ILE A ? 167  ? 17.117  2.061   0.972   1.0 95.404 167  A 1 
ATOM 1279 C CG2 . ILE A ? 167  ? 18.275  0.313   -0.397  1.0 95.404 167  A 1 
ATOM 1280 C CD1 . ILE A ? 167  ? 18.158  3.126   0.715   1.0 95.404 167  A 1 
ATOM 1281 N N   . ILE A ? 168  ? 16.424  -2.681  0.654   1.0 95.567 168  A 1 
ATOM 1282 C CA  . ILE A ? 168  ? 16.785  -4.086  0.611   1.0 95.567 168  A 1 
ATOM 1283 C C   . ILE A ? 168  ? 17.197  -4.431  -0.814  1.0 95.567 168  A 1 
ATOM 1284 O O   . ILE A ? 168  ? 16.385  -4.357  -1.736  1.0 95.567 168  A 1 
ATOM 1285 C CB  . ILE A ? 168  ? 15.630  -4.994  1.070   1.0 95.567 168  A 1 
ATOM 1286 C CG1 . ILE A ? 168  ? 15.078  -4.525  2.421   1.0 95.567 168  A 1 
ATOM 1287 C CG2 . ILE A ? 168  ? 16.084  -6.434  1.124   1.0 95.567 168  A 1 
ATOM 1288 C CD1 . ILE A ? 168  ? 16.105  -4.499  3.543   1.0 95.567 168  A 1 
ATOM 1289 N N   . ASN A ? 169  ? 18.458  -4.785  -0.988  1.0 93.32  169  A 1 
ATOM 1290 C CA  . ASN A ? 169  ? 19.008  -5.134  -2.292  1.0 93.32  169  A 1 
ATOM 1291 C C   . ASN A ? 169  ? 18.809  -4.016  -3.309  1.0 93.32  169  A 1 
ATOM 1292 O O   . ASN A ? 169  ? 18.518  -4.262  -4.480  1.0 93.32  169  A 1 
ATOM 1293 C CB  . ASN A ? 169  ? 18.404  -6.446  -2.801  1.0 93.32  169  A 1 
ATOM 1294 C CG  . ASN A ? 169  ? 18.718  -7.616  -1.895  1.0 93.32  169  A 1 
ATOM 1295 O OD1 . ASN A ? 169  ? 19.784  -7.663  -1.274  1.0 93.32  169  A 1 
ATOM 1296 N ND2 . ASN A ? 169  ? 17.798  -8.568  -1.815  1.0 93.32  169  A 1 
ATOM 1297 N N   . GLY A ? 170  ? 18.976  -2.780  -2.852  1.0 93.403 170  A 1 
ATOM 1298 C CA  . GLY A ? 170  ? 18.862  -1.630  -3.720  1.0 93.403 170  A 1 
ATOM 1299 C C   . GLY A ? 170  ? 17.467  -1.086  -3.927  1.0 93.403 170  A 1 
ATOM 1300 O O   . GLY A ? 170  ? 17.314  0.007   -4.474  1.0 93.403 170  A 1 
ATOM 1301 N N   . THR A ? 171  ? 16.444  -1.810  -3.507  1.0 93.468 171  A 1 
ATOM 1302 C CA  . THR A ? 171  ? 15.067  -1.377  -3.683  1.0 93.468 171  A 1 
ATOM 1303 C C   . THR A ? 171  ? 14.538  -0.788  -2.382  1.0 93.468 171  A 1 
ATOM 1304 O O   . THR A ? 171  ? 14.758  -1.331  -1.301  1.0 93.468 171  A 1 
ATOM 1305 C CB  . THR A ? 171  ? 14.174  -2.542  -4.124  1.0 93.468 171  A 1 
ATOM 1306 O OG1 . THR A ? 171  ? 14.203  -3.578  -3.136  1.0 93.468 171  A 1 
ATOM 1307 C CG2 . THR A ? 171  ? 14.667  -3.110  -5.449  1.0 93.468 171  A 1 
ATOM 1308 N N   . GLU A ? 172  ? 13.820  0.328   -2.497  1.0 93.862 172  A 1 
ATOM 1309 C CA  . GLU A ? 172  ? 13.266  1.000   -1.330  1.0 93.862 172  A 1 
ATOM 1310 C C   . GLU A ? 172  ? 11.943  0.358   -0.944  1.0 93.862 172  A 1 
ATOM 1311 O O   . GLU A ? 172  ? 11.013  0.297   -1.748  1.0 93.862 172  A 1 
ATOM 1312 C CB  . GLU A ? 172  ? 13.092  2.491   -1.609  1.0 93.862 172  A 1 
ATOM 1313 C CG  . GLU A ? 172  ? 12.773  3.328   -0.381  1.0 93.862 172  A 1 
ATOM 1314 C CD  . GLU A ? 172  ? 12.869  4.819   -0.664  1.0 93.862 172  A 1 
ATOM 1315 O OE1 . GLU A ? 172  ? 13.109  5.189   -1.828  1.0 93.862 172  A 1 
ATOM 1316 O OE2 . GLU A ? 172  ? 12.704  5.612   0.280   1.0 93.862 172  A 1 
ATOM 1317 N N   . ARG A ? 173  ? 11.868  -0.120  0.282   1.0 95.501 173  A 1 
ATOM 1318 C CA  . ARG A ? 173  ? 10.704  -0.840  0.774   1.0 95.501 173  A 1 
ATOM 1319 C C   . ARG A ? 173  ? 10.118  -0.163  2.000   1.0 95.501 173  A 1 
ATOM 1320 O O   . ARG A ? 173  ? 10.778  0.613   2.689   1.0 95.501 173  A 1 
ATOM 1321 C CB  . ARG A ? 173  ? 11.065  -2.291  1.103   1.0 95.501 173  A 1 
ATOM 1322 C CG  . ARG A ? 173  ? 11.295  -3.174  -0.111  1.0 95.501 173  A 1 
ATOM 1323 C CD  . ARG A ? 173  ? 11.664  -4.586  0.289   1.0 95.501 173  A 1 
ATOM 1324 N NE  . ARG A ? 173  ? 11.541  -5.522  -0.825  1.0 95.501 173  A 1 
ATOM 1325 C CZ  . ARG A ? 173  ? 10.442  -6.211  -1.090  1.0 95.501 173  A 1 
ATOM 1326 N NH1 . ARG A ? 173  ? 9.372   -6.083  -0.314  1.0 95.501 173  A 1 
ATOM 1327 N NH2 . ARG A ? 173  ? 10.413  -7.034  -2.125  1.0 95.501 173  A 1 
ATOM 1328 N N   . VAL A ? 174  ? 8.851   -0.463  2.263   1.0 96.017 174  A 1 
ATOM 1329 C CA  . VAL A ? 174  ? 8.123   0.062   3.409   1.0 96.017 174  A 1 
ATOM 1330 C C   . VAL A ? 174  ? 7.482   -1.102  4.148   1.0 96.017 174  A 1 
ATOM 1331 O O   . VAL A ? 174  ? 6.854   -1.964  3.540   1.0 96.017 174  A 1 
ATOM 1332 C CB  . VAL A ? 174  ? 7.043   1.078   2.988   1.0 96.017 174  A 1 
ATOM 1333 C CG1 . VAL A ? 174  ? 6.218   1.513   4.193   1.0 96.017 174  A 1 
ATOM 1334 C CG2 . VAL A ? 174  ? 7.683   2.285   2.322   1.0 96.017 174  A 1 
ATOM 1335 N N   . VAL A ? 175  ? 7.650   -1.122  5.466   1.0 96.993 175  A 1 
ATOM 1336 C CA  . VAL A ? 175  ? 7.004   -2.122  6.301   1.0 96.993 175  A 1 
ATOM 1337 C C   . VAL A ? 175  ? 5.695   -1.537  6.811   1.0 96.993 175  A 1 
ATOM 1338 O O   . VAL A ? 175  ? 5.684   -0.586  7.593   1.0 96.993 175  A 1 
ATOM 1339 C CB  . VAL A ? 175  ? 7.906   -2.549  7.474   1.0 96.993 175  A 1 
ATOM 1340 C CG1 . VAL A ? 175  ? 7.187   -3.571  8.336   1.0 96.993 175  A 1 
ATOM 1341 C CG2 . VAL A ? 175  ? 9.208   -3.129  6.939   1.0 96.993 175  A 1 
ATOM 1342 N N   . VAL A ? 176  ? 4.593   -2.104  6.349   1.0 96.488 176  A 1 
ATOM 1343 C CA  . VAL A ? 176  ? 3.266   -1.607  6.678   1.0 96.488 176  A 1 
ATOM 1344 C C   . VAL A ? 176  ? 2.845   -2.123  8.046   1.0 96.488 176  A 1 
ATOM 1345 O O   . VAL A ? 176  ? 3.033   -3.301  8.366   1.0 96.488 176  A 1 
ATOM 1346 C CB  . VAL A ? 176  ? 2.239   -2.028  5.609   1.0 96.488 176  A 1 
ATOM 1347 C CG1 . VAL A ? 176  ? 0.854   -1.497  5.938   1.0 96.488 176  A 1 
ATOM 1348 C CG2 . VAL A ? 176  ? 2.683   -1.525  4.236   1.0 96.488 176  A 1 
ATOM 1349 N N   . SER A ? 177  ? 2.279   -1.235  8.860   1.0 96.441 177  A 1 
ATOM 1350 C CA  . SER A ? 177  ? 1.775   -1.624  10.167  1.0 96.441 177  A 1 
ATOM 1351 C C   . SER A ? 177  ? 0.594   -2.579  10.012  1.0 96.441 177  A 1 
ATOM 1352 O O   . SER A ? 177  ? -0.255  -2.407  9.137   1.0 96.441 177  A 1 
ATOM 1353 C CB  . SER A ? 177  ? 1.364   -0.390  10.965  1.0 96.441 177  A 1 
ATOM 1354 O OG  . SER A ? 177  ? 2.458   0.501   11.120  1.0 96.441 177  A 1 
ATOM 1355 N N   . GLN A ? 178  ? 0.539   -3.575  10.873  1.0 96.427 178  A 1 
ATOM 1356 C CA  . GLN A ? 178  ? -0.449  -4.640  10.754  1.0 96.427 178  A 1 
ATOM 1357 C C   . GLN A ? 178  ? -1.496  -4.535  11.853  1.0 96.427 178  A 1 
ATOM 1358 O O   . GLN A ? 178  ? -1.167  -4.395  13.030  1.0 96.427 178  A 1 
ATOM 1359 C CB  . GLN A ? 178  ? 0.226   -6.014  10.805  1.0 96.427 178  A 1 
ATOM 1360 C CG  . GLN A ? 178  ? -0.711  -7.165  10.515  1.0 96.427 178  A 1 
ATOM 1361 C CD  . GLN A ? 178  ? -0.015  -8.512  10.607  1.0 96.427 178  A 1 
ATOM 1362 O OE1 . GLN A ? 178  ? 1.051   -8.631  11.192  1.0 96.427 178  A 1 
ATOM 1363 N NE2 . GLN A ? 178  ? -0.623  -9.537  10.024  1.0 96.427 178  A 1 
ATOM 1364 N N   . LEU A ? 179  ? -2.765  -4.613  11.448  1.0 95.743 179  A 1 
ATOM 1365 C CA  . LEU A ? 179  ? -3.885  -4.653  12.377  1.0 95.743 179  A 1 
ATOM 1366 C C   . LEU A ? 179  ? -4.180  -6.102  12.735  1.0 95.743 179  A 1 
ATOM 1367 O O   . LEU A ? 179  ? -4.566  -6.897  11.878  1.0 95.743 179  A 1 
ATOM 1368 C CB  . LEU A ? 179  ? -5.127  -4.003  11.764  1.0 95.743 179  A 1 
ATOM 1369 C CG  . LEU A ? 179  ? -5.147  -2.479  11.657  1.0 95.743 179  A 1 
ATOM 1370 C CD1 . LEU A ? 179  ? -6.344  -2.026  10.837  1.0 95.743 179  A 1 
ATOM 1371 C CD2 . LEU A ? 179  ? -5.183  -1.861  13.042  1.0 95.743 179  A 1 
ATOM 1372 N N   . VAL A ? 180  ? -3.993  -6.446  14.006  1.0 94.039 180  A 1 
ATOM 1373 C CA  . VAL A ? 180  ? -4.180  -7.812  14.466  1.0 94.039 180  A 1 
ATOM 1374 C C   . VAL A ? 180  ? -5.066  -7.829  15.699  1.0 94.039 180  A 1 
ATOM 1375 O O   . VAL A ? 180  ? -5.335  -6.797  16.315  1.0 94.039 180  A 1 
ATOM 1376 C CB  . VAL A ? 180  ? -2.832  -8.505  14.775  1.0 94.039 180  A 1 
ATOM 1377 C CG1 . VAL A ? 180  ? -2.012  -8.661  13.514  1.0 94.039 180  A 1 
ATOM 1378 C CG2 . VAL A ? 180  ? -2.075  -7.708  15.834  1.0 94.039 180  A 1 
ATOM 1379 N N   . ARG A ? 181  ? -5.520  -9.010  16.033  1.0 91.977 181  A 1 
ATOM 1380 C CA  . ARG A ? 181  ? -6.310  -9.205  17.237  1.0 91.977 181  A 1 
ATOM 1381 C C   . ARG A ? 181  ? -5.389  -9.204  18.445  1.0 91.977 181  A 1 
ATOM 1382 O O   . ARG A ? 181  ? -4.453  -9.998  18.518  1.0 91.977 181  A 1 
ATOM 1383 C CB  . ARG A ? 181  ? -7.092  -10.512 17.149  1.0 91.977 181  A 1 
ATOM 1384 C CG  . ARG A ? 181  ? -8.082  -10.736 18.266  1.0 91.977 181  A 1 
ATOM 1385 C CD  . ARG A ? 181  ? -8.881  -11.998 18.010  1.0 91.977 181  A 1 
ATOM 1386 N NE  . ARG A ? 181  ? -9.895  -12.240 19.030  1.0 91.977 181  A 1 
ATOM 1387 C CZ  . ARG A ? 181  ? -10.750 -13.261 19.010  1.0 91.977 181  A 1 
ATOM 1388 N NH1 . ARG A ? 181  ? -10.703 -14.144 18.012  1.0 91.977 181  A 1 
ATOM 1389 N NH2 . ARG A ? 181  ? -11.646 -13.395 19.971  1.0 91.977 181  A 1 
ATOM 1390 N N   . SER A ? 182  ? -5.662  -8.328  19.371  1.0 92.726 182  A 1 
ATOM 1391 C CA  . SER A ? 182  ? -4.806  -8.172  20.537  1.0 92.726 182  A 1 
ATOM 1392 C C   . SER A ? 182  ? -4.878  -9.406  21.431  1.0 92.726 182  A 1 
ATOM 1393 O O   . SER A ? 182  ? -5.956  -9.967  21.629  1.0 92.726 182  A 1 
ATOM 1394 C CB  . SER A ? 182  ? -5.205  -6.936  21.339  1.0 92.726 182  A 1 
ATOM 1395 O OG  . SER A ? 182  ? -4.432  -6.812  22.513  1.0 92.726 182  A 1 
ATOM 1396 N N   . PRO A ? 183  ? -3.743  -9.847  21.985  1.0 92.732 183  A 1 
ATOM 1397 C CA  . PRO A ? 183  ? -3.783  -10.953 22.942  1.0 92.732 183  A 1 
ATOM 1398 C C   . PRO A ? 183  ? -4.576  -10.571 24.184  1.0 92.732 183  A 1 
ATOM 1399 O O   . PRO A ? 183  ? -4.484  -9.452  24.683  1.0 92.732 183  A 1 
ATOM 1400 C CB  . PRO A ? 183  ? -2.308  -11.204 23.271  1.0 92.732 183  A 1 
ATOM 1401 C CG  . PRO A ? 183  ? -1.561  -10.647 22.103  1.0 92.732 183  A 1 
ATOM 1402 C CD  . PRO A ? 183  ? -2.366  -9.459  21.653  1.0 92.732 183  A 1 
ATOM 1403 N N   . GLY A ? 184  ? -5.378  -11.518 24.670  1.0 93.738 184  A 1 
ATOM 1404 C CA  . GLY A ? 184  ? -6.212  -11.255 25.821  1.0 93.738 184  A 1 
ATOM 1405 C C   . GLY A ? 184  ? -7.328  -12.266 25.928  1.0 93.738 184  A 1 
ATOM 1406 O O   . GLY A ? 184  ? -7.261  -13.362 25.369  1.0 93.738 184  A 1 
ATOM 1407 N N   . VAL A ? 185  ? -8.356  -11.893 26.660  1.0 94.415 185  A 1 
ATOM 1408 C CA  . VAL A ? 185  ? -9.523  -12.733 26.858  1.0 94.415 185  A 1 
ATOM 1409 C C   . VAL A ? 185  ? -10.725 -12.061 26.207  1.0 94.415 185  A 1 
ATOM 1410 O O   . VAL A ? 185  ? -10.974 -10.870 26.413  1.0 94.415 185  A 1 
ATOM 1411 C CB  . VAL A ? 185  ? -9.773  -13.002 28.362  1.0 94.415 185  A 1 
ATOM 1412 C CG1 . VAL A ? 185  ? -9.906  -11.700 29.122  1.0 94.415 185  A 1 
ATOM 1413 C CG2 . VAL A ? 185  ? -10.998 -13.870 28.549  1.0 94.415 185  A 1 
ATOM 1414 N N   . TYR A ? 186  ? -11.479 -12.829 25.405  1.0 95.43  186  A 1 
ATOM 1415 C CA  . TYR A ? 186  ? -12.605 -12.299 24.652  1.0 95.43  186  A 1 
ATOM 1416 C C   . TYR A ? 186  ? -13.827 -13.186 24.845  1.0 95.43  186  A 1 
ATOM 1417 O O   . TYR A ? 186  ? -13.738 -14.408 24.753  1.0 95.43  186  A 1 
ATOM 1418 C CB  . TYR A ? 186  ? -12.269 -12.198 23.163  1.0 95.43  186  A 1 
ATOM 1419 C CG  . TYR A ? 186  ? -11.111 -11.278 22.867  1.0 95.43  186  A 1 
ATOM 1420 C CD1 . TYR A ? 186  ? -11.319 -9.914  22.694  1.0 95.43  186  A 1 
ATOM 1421 C CD2 . TYR A ? 186  ? -9.819  -11.776 22.762  1.0 95.43  186  A 1 
ATOM 1422 C CE1 . TYR A ? 186  ? -10.263 -9.062  22.420  1.0 95.43  186  A 1 
ATOM 1423 C CE2 . TYR A ? 186  ? -8.751  -10.930 22.491  1.0 95.43  186  A 1 
ATOM 1424 C CZ  . TYR A ? 186  ? -8.979  -9.574  22.318  1.0 95.43  186  A 1 
ATOM 1425 O OH  . TYR A ? 186  ? -7.930  -8.736  22.047  1.0 95.43  186  A 1 
ATOM 1426 N N   . PHE A ? 187  ? -14.953 -12.560 25.107  1.0 96.155 187  A 1 
ATOM 1427 C CA  . PHE A ? 187  ? -16.211 -13.257 25.347  1.0 96.155 187  A 1 
ATOM 1428 C C   . PHE A ? 187  ? -17.153 -13.017 24.176  1.0 96.155 187  A 1 
ATOM 1429 O O   . PHE A ? 187  ? -17.352 -11.880 23.746  1.0 96.155 187  A 1 
ATOM 1430 C CB  . PHE A ? 187  ? -16.851 -12.782 26.655  1.0 96.155 187  A 1 
ATOM 1431 C CG  . PHE A ? 187  ? -16.029 -13.105 27.870  1.0 96.155 187  A 1 
ATOM 1432 C CD1 . PHE A ? 187  ? -14.999 -12.265 28.266  1.0 96.155 187  A 1 
ATOM 1433 C CD2 . PHE A ? 187  ? -16.276 -14.253 28.604  1.0 96.155 187  A 1 
ATOM 1434 C CE1 . PHE A ? 187  ? -14.234 -12.565 29.376  1.0 96.155 187  A 1 
ATOM 1435 C CE2 . PHE A ? 187  ? -15.519 -14.554 29.719  1.0 96.155 187  A 1 
ATOM 1436 C CZ  . PHE A ? 187  ? -14.496 -13.711 30.108  1.0 96.155 187  A 1 
ATOM 1437 N N   . ASP A ? 188  ? -17.731 -14.096 23.669  1.0 92.666 188  A 1 
ATOM 1438 C CA  . ASP A ? 188  ? -18.596 -14.042 22.499  1.0 92.666 188  A 1 
ATOM 1439 C C   . ASP A ? 188  ? -19.964 -14.609 22.830  1.0 92.666 188  A 1 
ATOM 1440 O O   . ASP A ? 188  ? -20.106 -15.483 23.681  1.0 92.666 188  A 1 
ATOM 1441 C CB  . ASP A ? 188  ? -17.966 -14.811 21.333  1.0 92.666 188  A 1 
ATOM 1442 C CG  . ASP A ? 188  ? -18.821 -14.776 20.082  1.0 92.666 188  A 1 
ATOM 1443 O OD1 . ASP A ? 188  ? -18.964 -13.684 19.493  1.0 92.666 188  A 1 
ATOM 1444 O OD2 . ASP A ? 188  ? -19.348 -15.839 19.699  1.0 92.666 188  A 1 
ATOM 1445 N N   . GLU A ? 189  ? -20.962 -14.096 22.147  1.0 93.116 189  A 1 
ATOM 1446 C CA  . GLU A ? 189  ? -22.342 -14.541 22.320  1.0 93.116 189  A 1 
ATOM 1447 C C   . GLU A ? 189  ? -22.907 -14.960 20.973  1.0 93.116 189  A 1 
ATOM 1448 O O   . GLU A ? 189  ? -22.935 -14.172 20.032  1.0 93.116 189  A 1 
ATOM 1449 C CB  . GLU A ? 189  ? -23.198 -13.430 22.935  1.0 93.116 189  A 1 
ATOM 1450 C CG  . GLU A ? 189  ? -24.660 -13.806 23.121  1.0 93.116 189  A 1 
ATOM 1451 C CD  . GLU A ? 189  ? -25.487 -12.670 23.693  1.0 93.116 189  A 1 
ATOM 1452 O OE1 . GLU A ? 189  ? -24.924 -11.586 23.944  1.0 93.116 189  A 1 
ATOM 1453 O OE2 . GLU A ? 189  ? -26.703 -12.857 23.890  1.0 93.116 189  A 1 
ATOM 1454 N N   . THR A ? 190  ? -23.369 -16.207 20.875  1.0 90.656 190  A 1 
ATOM 1455 C CA  . THR A ? 190  ? -23.947 -16.738 19.651  1.0 90.656 190  A 1 
ATOM 1456 C C   . THR A ? 190  ? -25.264 -17.436 19.963  1.0 90.656 190  A 1 
ATOM 1457 O O   . THR A ? 190  ? -25.505 -17.872 21.092  1.0 90.656 190  A 1 
ATOM 1458 C CB  . THR A ? 190  ? -22.995 -17.725 18.956  1.0 90.656 190  A 1 
ATOM 1459 O OG1 . THR A ? 190  ? -22.679 -18.795 19.855  1.0 90.656 190  A 1 
ATOM 1460 C CG2 . THR A ? 190  ? -21.711 -17.028 18.530  1.0 90.656 190  A 1 
ATOM 1461 N N   . ILE A ? 191  ? -26.099 -17.518 18.968  1.0 91.71  191  A 1 
ATOM 1462 C CA  . ILE A ? 191  ? -27.390 -18.178 19.087  1.0 91.71  191  A 1 
ATOM 1463 C C   . ILE A ? 191  ? -27.345 -19.476 18.295  1.0 91.71  191  A 1 
ATOM 1464 O O   . ILE A ? 191  ? -27.064 -19.475 17.096  1.0 91.71  191  A 1 
ATOM 1465 C CB  . ILE A ? 191  ? -28.535 -17.281 18.583  1.0 91.71  191  A 1 
ATOM 1466 C CG1 . ILE A ? 191  ? -28.586 -15.992 19.411  1.0 91.71  191  A 1 
ATOM 1467 C CG2 . ILE A ? 191  ? -29.857 -18.020 18.665  1.0 91.71  191  A 1 
ATOM 1468 C CD1 . ILE A ? 191  ? -29.638 -15.006 18.937  1.0 91.71  191  A 1 
ATOM 1469 N N   . ASP A ? 192  ? -27.620 -20.586 18.968  1.0 89.946 192  A 1 
ATOM 1470 C CA  . ASP A ? 192  ? -27.632 -21.885 18.309  1.0 89.946 192  A 1 
ATOM 1471 C C   . ASP A ? 192  ? -28.818 -21.975 17.361  1.0 89.946 192  A 1 
ATOM 1472 O O   . ASP A ? 192  ? -29.960 -21.735 17.748  1.0 89.946 192  A 1 
ATOM 1473 C CB  . ASP A ? 192  ? -27.682 -23.007 19.347  1.0 89.946 192  A 1 
ATOM 1474 C CG  . ASP A ? 192  ? -27.596 -24.382 18.715  1.0 89.946 192  A 1 
ATOM 1475 O OD1 . ASP A ? 192  ? -26.606 -24.655 18.008  1.0 89.946 192  A 1 
ATOM 1476 O OD2 . ASP A ? 192  ? -28.525 -25.184 18.927  1.0 89.946 192  A 1 
ATOM 1477 N N   . LYS A ? 193  ? -28.539 -22.328 16.119  1.0 88.348 193  A 1 
ATOM 1478 C CA  . LYS A ? 193  ? -29.577 -22.347 15.097  1.0 88.348 193  A 1 
ATOM 1479 C C   . LYS A ? 193  ? -30.541 -23.516 15.259  1.0 88.348 193  A 1 
ATOM 1480 O O   . LYS A ? 193  ? -31.687 -23.442 14.806  1.0 88.348 193  A 1 
ATOM 1481 C CB  . LYS A ? 193  ? -28.940 -22.390 13.707  1.0 88.348 193  A 1 
ATOM 1482 C CG  . LYS A ? 193  ? -28.122 -21.159 13.369  1.0 88.348 193  A 1 
ATOM 1483 C CD  . LYS A ? 193  ? -27.547 -21.247 11.961  1.0 88.348 193  A 1 
ATOM 1484 C CE  . LYS A ? 193  ? -26.741 -20.007 11.608  1.0 88.348 193  A 1 
ATOM 1485 N NZ  . LYS A ? 193  ? -26.166 -20.094 10.240  1.0 88.348 193  A 1 
ATOM 1486 N N   . SER A ? 194  ? -30.109 -24.588 15.899  1.0 88.198 194  A 1 
ATOM 1487 C CA  . SER A ? 194  ? -30.958 -25.763 16.063  1.0 88.198 194  A 1 
ATOM 1488 C C   . SER A ? 194  ? -31.891 -25.635 17.260  1.0 88.198 194  A 1 
ATOM 1489 O O   . SER A ? 194  ? -33.080 -25.954 17.167  1.0 88.198 194  A 1 
ATOM 1490 C CB  . SER A ? 194  ? -30.095 -27.021 16.201  1.0 88.198 194  A 1 
ATOM 1491 O OG  . SER A ? 194  ? -29.255 -26.955 17.336  1.0 88.198 194  A 1 
ATOM 1492 N N   . THR A ? 195  ? -31.366 -25.172 18.377  1.0 87.864 195  A 1 
ATOM 1493 C CA  . THR A ? 195  ? -32.163 -25.034 19.591  1.0 87.864 195  A 1 
ATOM 1494 C C   . THR A ? 195  ? -32.553 -23.594 19.889  1.0 87.864 195  A 1 
ATOM 1495 O O   . THR A ? 195  ? -33.345 -23.360 20.805  1.0 87.864 195  A 1 
ATOM 1496 C CB  . THR A ? 195  ? -31.408 -25.593 20.801  1.0 87.864 195  A 1 
ATOM 1497 O OG1 . THR A ? 195  ? -30.190 -24.863 20.990  1.0 87.864 195  A 1 
ATOM 1498 C CG2 . THR A ? 195  ? -31.077 -27.065 20.586  1.0 87.864 195  A 1 
ATOM 1499 N N   . GLU A ? 196  ? -32.006 -22.637 19.143  1.0 89.592 196  A 1 
ATOM 1500 C CA  . GLU A ? 196  ? -32.254 -21.214 19.336  1.0 89.592 196  A 1 
ATOM 1501 C C   . GLU A ? 196  ? -31.897 -20.738 20.739  1.0 89.592 196  A 1 
ATOM 1502 O O   . GLU A ? 196  ? -32.443 -19.748 21.235  1.0 89.592 196  A 1 
ATOM 1503 C CB  . GLU A ? 196  ? -33.709 -20.861 19.017  1.0 89.592 196  A 1 
ATOM 1504 C CG  . GLU A ? 196  ? -34.099 -21.089 17.570  1.0 89.592 196  A 1 
ATOM 1505 C CD  . GLU A ? 196  ? -35.529 -20.686 17.268  1.0 89.592 196  A 1 
ATOM 1506 O OE1 . GLU A ? 196  ? -36.257 -20.325 18.210  1.0 89.592 196  A 1 
ATOM 1507 O OE2 . GLU A ? 196  ? -35.922 -20.729 16.091  1.0 89.592 196  A 1 
ATOM 1508 N N   . LYS A ? 197  ? -30.969 -21.421 21.380  1.0 89.717 197  A 1 
ATOM 1509 C CA  . LYS A ? 197  ? -30.498 -21.031 22.697  1.0 89.717 197  A 1 
ATOM 1510 C C   . LYS A ? 197  ? -29.323 -20.074 22.578  1.0 89.717 197  A 1 
ATOM 1511 O O   . LYS A ? 197  ? -28.518 -20.164 21.649  1.0 89.717 197  A 1 
ATOM 1512 C CB  . LYS A ? 197  ? -30.083 -22.256 23.520  1.0 89.717 197  A 1 
ATOM 1513 C CG  . LYS A ? 197  ? -31.231 -23.149 23.931  1.0 89.717 197  A 1 
ATOM 1514 C CD  . LYS A ? 197  ? -30.749 -24.284 24.830  1.0 89.717 197  A 1 
ATOM 1515 C CE  . LYS A ? 197  ? -31.899 -25.162 25.293  1.0 89.717 197  A 1 
ATOM 1516 N NZ  . LYS A ? 197  ? -31.434 -26.256 26.186  1.0 89.717 197  A 1 
ATOM 1517 N N   . THR A ? 198  ? -29.226 -19.166 23.517  1.0 90.525 198  A 1 
ATOM 1518 C CA  . THR A ? 198  ? -28.124 -18.217 23.561  1.0 90.525 198  A 1 
ATOM 1519 C C   . THR A ? 198  ? -26.911 -18.879 24.196  1.0 90.525 198  A 1 
ATOM 1520 O O   . THR A ? 198  ? -26.940 -19.260 25.367  1.0 90.525 198  A 1 
ATOM 1521 C CB  . THR A ? 198  ? -28.518 -16.966 24.346  1.0 90.525 198  A 1 
ATOM 1522 O OG1 . THR A ? 198  ? -29.671 -16.364 23.749  1.0 90.525 198  A 1 
ATOM 1523 C CG2 . THR A ? 198  ? -27.373 -15.961 24.348  1.0 90.525 198  A 1 
ATOM 1524 N N   . LEU A ? 199  ? -25.851 -19.019 23.417  1.0 92.215 199  A 1 
ATOM 1525 C CA  . LEU A ? 199  ? -24.628 -19.660 23.869  1.0 92.215 199  A 1 
ATOM 1526 C C   . LEU A ? 199  ? -23.528 -18.623 24.052  1.0 92.215 199  A 1 
ATOM 1527 O O   . LEU A ? 199  ? -23.404 -17.688 23.262  1.0 92.215 199  A 1 
ATOM 1528 C CB  . LEU A ? 199  ? -24.172 -20.729 22.873  1.0 92.215 199  A 1 
ATOM 1529 C CG  . LEU A ? 199  ? -25.191 -21.821 22.546  1.0 92.215 199  A 1 
ATOM 1530 C CD1 . LEU A ? 199  ? -24.618 -22.790 21.524  1.0 92.215 199  A 1 
ATOM 1531 C CD2 . LEU A ? 199  ? -25.618 -22.546 23.806  1.0 92.215 199  A 1 
ATOM 1532 N N   . HIS A ? 200  ? -22.738 -18.800 25.100  1.0 94.504 200  A 1 
ATOM 1533 C CA  . HIS A ? 200  ? -21.628 -17.901 25.391  1.0 94.504 200  A 1 
ATOM 1534 C C   . HIS A ? 200  ? -20.320 -18.674 25.381  1.0 94.504 200  A 1 
ATOM 1535 O O   . HIS A ? 200  ? -20.256 -19.813 25.842  1.0 94.504 200  A 1 
ATOM 1536 C CB  . HIS A ? 200  ? -21.817 -17.203 26.739  1.0 94.504 200  A 1 
ATOM 1537 C CG  . HIS A ? 200  ? -22.981 -16.259 26.758  1.0 94.504 200  A 1 
ATOM 1538 N ND1 . HIS A ? 200  ? -24.249 -16.656 27.118  1.0 94.504 200  A 1 
ATOM 1539 C CD2 . HIS A ? 200  ? -23.058 -14.941 26.461  1.0 94.504 200  A 1 
ATOM 1540 C CE1 . HIS A ? 200  ? -25.060 -15.616 27.038  1.0 94.504 200  A 1 
ATOM 1541 N NE2 . HIS A ? 200  ? -24.370 -14.566 26.646  1.0 94.504 200  A 1 
ATOM 1542 N N   . SER A ? 201  ? -19.281 -18.049 24.843  1.0 93.933 201  A 1 
ATOM 1543 C CA  . SER A ? 201  ? -17.968 -18.665 24.765  1.0 93.933 201  A 1 
ATOM 1544 C C   . SER A ? 201  ? -16.896 -17.628 25.052  1.0 93.933 201  A 1 
ATOM 1545 O O   . SER A ? 201  ? -17.117 -16.422 24.901  1.0 93.933 201  A 1 
ATOM 1546 C CB  . SER A ? 201  ? -17.733 -19.297 23.385  1.0 93.933 201  A 1 
ATOM 1547 O OG  . SER A ? 201  ? -17.781 -18.311 22.366  1.0 93.933 201  A 1 
ATOM 1548 N N   . VAL A ? 202  ? -15.731 -18.105 25.462  1.0 94.696 202  A 1 
ATOM 1549 C CA  . VAL A ? 202  ? -14.605 -17.233 25.770  1.0 94.696 202  A 1 
ATOM 1550 C C   . VAL A ? 202  ? -13.331 -17.881 25.255  1.0 94.696 202  A 1 
ATOM 1551 O O   . VAL A ? 202  ? -13.141 -19.093 25.374  1.0 94.696 202  A 1 
ATOM 1552 C CB  . VAL A ? 202  ? -14.502 -16.941 27.289  1.0 94.696 202  A 1 
ATOM 1553 C CG1 . VAL A ? 202  ? -14.496 -18.230 28.083  1.0 94.696 202  A 1 
ATOM 1554 C CG2 . VAL A ? 202  ? -13.267 -16.114 27.591  1.0 94.696 202  A 1 
ATOM 1555 N N   . LYS A ? 203  ? -12.469 -17.068 24.655  1.0 93.434 203  A 1 
ATOM 1556 C CA  . LYS A ? 203  ? -11.200 -17.532 24.119  1.0 93.434 203  A 1 
ATOM 1557 C C   . LYS A ? 203  ? -10.070 -16.732 24.739  1.0 93.434 203  A 1 
ATOM 1558 O O   . LYS A ? 203  ? -10.051 -15.505 24.655  1.0 93.434 203  A 1 
ATOM 1559 C CB  . LYS A ? 203  ? -11.158 -17.385 22.594  1.0 93.434 203  A 1 
ATOM 1560 C CG  . LYS A ? 203  ? -12.168 -18.240 21.858  1.0 93.434 203  A 1 
ATOM 1561 C CD  . LYS A ? 203  ? -12.075 -18.033 20.356  1.0 93.434 203  A 1 
ATOM 1562 C CE  . LYS A ? 203  ? -13.077 -18.888 19.604  1.0 93.434 203  A 1 
ATOM 1563 N NZ  . LYS A ? 203  ? -13.012 -18.655 18.136  1.0 93.434 203  A 1 
ATOM 1564 N N   . VAL A ? 204  ? -9.150  -17.426 25.376  1.0 93.599 204  A 1 
ATOM 1565 C CA  . VAL A ? 204  ? -7.950  -16.807 25.913  1.0 93.599 204  A 1 
ATOM 1566 C C   . VAL A ? 204  ? -6.867  -16.908 24.850  1.0 93.599 204  A 1 
ATOM 1567 O O   . VAL A ? 204  ? -6.300  -17.982 24.623  1.0 93.599 204  A 1 
ATOM 1568 C CB  . VAL A ? 204  ? -7.503  -17.476 27.226  1.0 93.599 204  A 1 
ATOM 1569 C CG1 . VAL A ? 204  ? -6.279  -16.761 27.778  1.0 93.599 204  A 1 
ATOM 1570 C CG2 . VAL A ? 204  ? -8.638  -17.445 28.232  1.0 93.599 204  A 1 
ATOM 1571 N N   . ILE A ? 205  ? -6.591  -15.797 24.182  1.0 92.427 205  A 1 
ATOM 1572 C CA  . ILE A ? 205  ? -5.673  -15.769 23.054  1.0 92.427 205  A 1 
ATOM 1573 C C   . ILE A ? 205  ? -4.337  -15.213 23.519  1.0 92.427 205  A 1 
ATOM 1574 O O   . ILE A ? 205  ? -4.230  -14.024 23.831  1.0 92.427 205  A 1 
ATOM 1575 C CB  . ILE A ? 205  ? -6.234  -14.929 21.897  1.0 92.427 205  A 1 
ATOM 1576 C CG1 . ILE A ? 205  ? -7.613  -15.457 21.482  1.0 92.427 205  A 1 
ATOM 1577 C CG2 . ILE A ? 205  ? -5.279  -14.958 20.718  1.0 92.427 205  A 1 
ATOM 1578 C CD1 . ILE A ? 205  ? -8.278  -14.629 20.407  1.0 92.427 205  A 1 
ATOM 1579 N N   . PRO A ? 206  ? -3.311  -16.041 23.583  1.0 90.592 206  A 1 
ATOM 1580 C CA  . PRO A ? 206  ? -1.987  -15.553 23.961  1.0 90.592 206  A 1 
ATOM 1581 C C   . PRO A ? 206  ? -1.200  -15.058 22.754  1.0 90.592 206  A 1 
ATOM 1582 O O   . PRO A ? 206  ? -1.550  -15.333 21.605  1.0 90.592 206  A 1 
ATOM 1583 C CB  . PRO A ? 206  ? -1.322  -16.784 24.573  1.0 90.592 206  A 1 
ATOM 1584 C CG  . PRO A ? 206  ? -1.909  -17.912 23.803  1.0 90.592 206  A 1 
ATOM 1585 C CD  . PRO A ? 206  ? -3.326  -17.509 23.461  1.0 90.592 206  A 1 
ATOM 1586 N N   . SER A ? 207  ? -0.136  -14.327 23.034  1.0 86.623 207  A 1 
ATOM 1587 C CA  . SER A ? 207  ? 0.776   -13.921 21.972  1.0 86.623 207  A 1 
ATOM 1588 C C   . SER A ? 207  ? 1.577   -15.110 21.459  1.0 86.623 207  A 1 
ATOM 1589 O O   . SER A ? 207  ? 1.898   -15.188 20.267  1.0 86.623 207  A 1 
ATOM 1590 C CB  . SER A ? 207  ? 1.722   -12.827 22.473  1.0 86.623 207  A 1 
ATOM 1591 O OG  . SER A ? 207  ? 2.631   -12.457 21.459  1.0 86.623 207  A 1 
ATOM 1592 N N   . ARG A ? 208  ? 1.900   -16.030 22.343  1.0 83.708 208  A 1 
ATOM 1593 C CA  . ARG A ? 208  ? 2.639   -17.236 21.994  1.0 83.708 208  A 1 
ATOM 1594 C C   . ARG A ? 208  ? 2.278   -18.338 22.977  1.0 83.708 208  A 1 
ATOM 1595 O O   . ARG A ? 208  ? 2.427   -18.173 24.184  1.0 83.708 208  A 1 
ATOM 1596 C CB  . ARG A ? 208  ? 4.147   -16.968 22.011  1.0 83.708 208  A 1 
ATOM 1597 C CG  . ARG A ? 208  ? 5.009   -18.194 21.768  1.0 83.708 208  A 1 
ATOM 1598 C CD  . ARG A ? 208  ? 6.480   -17.835 21.712  1.0 83.708 208  A 1 
ATOM 1599 N NE  . ARG A ? 208  ? 6.929   -17.050 22.860  1.0 83.708 208  A 1 
ATOM 1600 C CZ  . ARG A ? 208  ? 7.411   -17.568 23.981  1.0 83.708 208  A 1 
ATOM 1601 N NH1 . ARG A ? 208  ? 7.522   -18.878 24.119  1.0 83.708 208  A 1 
ATOM 1602 N NH2 . ARG A ? 208  ? 7.792   -16.772 24.972  1.0 83.708 208  A 1 
ATOM 1603 N N   . GLY A ? 209  ? 1.797   -19.455 22.477  1.0 87.52  209  A 1 
ATOM 1604 C CA  . GLY A ? 209  ? 1.431   -20.579 23.314  1.0 87.52  209  A 1 
ATOM 1605 C C   . GLY A ? 209  ? 0.113   -21.201 22.919  1.0 87.52  209  A 1 
ATOM 1606 O O   . GLY A ? 209  ? -0.485  -20.862 21.896  1.0 87.52  209  A 1 
ATOM 1607 N N   . ALA A ? 210  ? -0.329  -22.123 23.758  1.0 86.262 210  A 1 
ATOM 1608 C CA  . ALA A ? 210  ? -1.564  -22.844 23.504  1.0 86.262 210  A 1 
ATOM 1609 C C   . ALA A ? 210  ? -2.774  -21.995 23.865  1.0 86.262 210  A 1 
ATOM 1610 O O   . ALA A ? 210  ? -2.745  -21.197 24.801  1.0 86.262 210  A 1 
ATOM 1611 C CB  . ALA A ? 210  ? -1.595  -24.154 24.290  1.0 86.262 210  A 1 
ATOM 1612 N N   . TRP A ? 211  ? -3.839  -22.185 23.089  1.0 89.365 211  A 1 
ATOM 1613 C CA  . TRP A ? 211  ? -5.080  -21.475 23.343  1.0 89.365 211  A 1 
ATOM 1614 C C   . TRP A ? 211  ? -5.895  -22.172 24.424  1.0 89.365 211  A 1 
ATOM 1615 O O   . TRP A ? 211  ? -5.786  -23.381 24.639  1.0 89.365 211  A 1 
ATOM 1616 C CB  . TRP A ? 211  ? -5.914  -21.376 22.059  1.0 89.365 211  A 1 
ATOM 1617 C CG  . TRP A ? 211  ? -5.386  -20.386 21.072  1.0 89.365 211  A 1 
ATOM 1618 C CD1 . TRP A ? 211  ? -4.080  -20.090 20.805  1.0 89.365 211  A 1 
ATOM 1619 C CD2 . TRP A ? 211  ? -6.162  -19.550 20.200  1.0 89.365 211  A 1 
ATOM 1620 N NE1 . TRP A ? 211  ? -3.991  -19.130 19.838  1.0 89.365 211  A 1 
ATOM 1621 C CE2 . TRP A ? 211  ? -5.254  -18.777 19.441  1.0 89.365 211  A 1 
ATOM 1622 C CE3 . TRP A ? 211  ? -7.530  -19.383 19.995  1.0 89.365 211  A 1 
ATOM 1623 C CZ2 . TRP A ? 211  ? -5.686  -17.852 18.499  1.0 89.365 211  A 1 
ATOM 1624 C CZ3 . TRP A ? 211  ? -7.959  -18.461 19.051  1.0 89.365 211  A 1 
ATOM 1625 C CH2 . TRP A ? 211  ? -7.044  -17.708 18.313  1.0 89.365 211  A 1 
ATOM 1626 N N   . LEU A ? 212  ? -6.732  -21.388 25.121  1.0 91.915 212  A 1 
ATOM 1627 C CA  . LEU A ? 212  ? -7.625  -21.905 26.148  1.0 91.915 212  A 1 
ATOM 1628 C C   . LEU A ? 212  ? -9.022  -21.374 25.874  1.0 91.915 212  A 1 
ATOM 1629 O O   . LEU A ? 212  ? -9.252  -20.163 25.906  1.0 91.915 212  A 1 
ATOM 1630 C CB  . LEU A ? 212  ? -7.157  -21.491 27.545  1.0 91.915 212  A 1 
ATOM 1631 C CG  . LEU A ? 212  ? -7.885  -22.125 28.724  1.0 91.915 212  A 1 
ATOM 1632 C CD1 . LEU A ? 212  ? -7.730  -23.638 28.686  1.0 91.915 212  A 1 
ATOM 1633 C CD2 . LEU A ? 212  ? -7.348  -21.574 30.034  1.0 91.915 212  A 1 
ATOM 1634 N N   . GLU A ? 213  ? -9.941  -22.281 25.593  1.0 92.288 213  A 1 
ATOM 1635 C CA  . GLU A ? 213  ? -11.292 -21.910 25.194  1.0 92.288 213  A 1 
ATOM 1636 C C   . GLU A ? 213  ? -12.305 -22.459 26.187  1.0 92.288 213  A 1 
ATOM 1637 O O   . GLU A ? 213  ? -12.224 -23.616 26.596  1.0 92.288 213  A 1 
ATOM 1638 C CB  . GLU A ? 213  ? -11.609 -22.431 23.787  1.0 92.288 213  A 1 
ATOM 1639 C CG  . GLU A ? 213  ? -10.697 -21.898 22.704  1.0 92.288 213  A 1 
ATOM 1640 C CD  . GLU A ? 213  ? -10.962 -22.550 21.363  1.0 92.288 213  A 1 
ATOM 1641 O OE1 . GLU A ? 213  ? -10.463 -23.666 21.131  1.0 92.288 213  A 1 
ATOM 1642 O OE2 . GLU A ? 213  ? -11.686 -21.950 20.544  1.0 92.288 213  A 1 
ATOM 1643 N N   . PHE A ? 214  ? -13.255 -21.626 26.577  1.0 95.088 214  A 1 
ATOM 1644 C CA  . PHE A ? 214  ? -14.356 -22.010 27.449  1.0 95.088 214  A 1 
ATOM 1645 C C   . PHE A ? 214  ? -15.669 -21.700 26.752  1.0 95.088 214  A 1 
ATOM 1646 O O   . PHE A ? 214  ? -15.780 -20.717 26.023  1.0 95.088 214  A 1 
ATOM 1647 C CB  . PHE A ? 214  ? -14.297 -21.275 28.791  1.0 95.088 214  A 1 
ATOM 1648 C CG  . PHE A ? 214  ? -13.031 -21.503 29.564  1.0 95.088 214  A 1 
ATOM 1649 C CD1 . PHE A ? 214  ? -12.926 -22.558 30.455  1.0 95.088 214  A 1 
ATOM 1650 C CD2 . PHE A ? 214  ? -11.950 -20.650 29.405  1.0 95.088 214  A 1 
ATOM 1651 C CE1 . PHE A ? 214  ? -11.766 -22.768 31.169  1.0 95.088 214  A 1 
ATOM 1652 C CE2 . PHE A ? 214  ? -10.783 -20.854 30.118  1.0 95.088 214  A 1 
ATOM 1653 C CZ  . PHE A ? 214  ? -10.690 -21.914 31.001  1.0 95.088 214  A 1 
ATOM 1654 N N   . ASP A ? 215  ? -16.664 -22.535 26.986  1.0 91.627 215  A 1 
ATOM 1655 C CA  . ASP A ? 215  ? -17.952 -22.334 26.349  1.0 91.627 215  A 1 
ATOM 1656 C C   . ASP A ? 215  ? -19.062 -22.973 27.159  1.0 91.627 215  A 1 
ATOM 1657 O O   . ASP A ? 215  ? -18.826 -23.845 27.994  1.0 91.627 215  A 1 
ATOM 1658 C CB  . ASP A ? 215  ? -17.965 -22.881 24.913  1.0 91.627 215  A 1 
ATOM 1659 C CG  . ASP A ? 215  ? -17.646 -24.362 24.854  1.0 91.627 215  A 1 
ATOM 1660 O OD1 . ASP A ? 215  ? -18.511 -25.184 25.218  1.0 91.627 215  A 1 
ATOM 1661 O OD2 . ASP A ? 215  ? -16.529 -24.709 24.419  1.0 91.627 215  A 1 
ATOM 1662 N N   . VAL A ? 216  ? -20.281 -22.515 26.911  1.0 93.671 216  A 1 
ATOM 1663 C CA  . VAL A ? 216  ? -21.494 -23.099 27.454  1.0 93.671 216  A 1 
ATOM 1664 C C   . VAL A ? 216  ? -22.291 -23.649 26.284  1.0 93.671 216  A 1 
ATOM 1665 O O   . VAL A ? 216  ? -22.815 -22.893 25.466  1.0 93.671 216  A 1 
ATOM 1666 C CB  . VAL A ? 216  ? -22.325 -22.069 28.241  1.0 93.671 216  A 1 
ATOM 1667 C CG1 . VAL A ? 216  ? -23.576 -22.729 28.797  1.0 93.671 216  A 1 
ATOM 1668 C CG2 . VAL A ? 216  ? -21.494 -21.466 29.357  1.0 93.671 216  A 1 
ATOM 1669 N N   . ASP A ? 217  ? -22.355 -24.969 26.194  1.0 87.475 217  A 1 
ATOM 1670 C CA  . ASP A ? 217  ? -23.024 -25.597 25.067  1.0 87.475 217  A 1 
ATOM 1671 C C   . ASP A ? 217  ? -24.536 -25.536 25.224  1.0 87.475 217  A 1 
ATOM 1672 O O   . ASP A ? 217  ? -25.069 -25.020 26.212  1.0 87.475 217  A 1 
ATOM 1673 C CB  . ASP A ? 217  ? -22.547 -27.042 24.890  1.0 87.475 217  A 1 
ATOM 1674 C CG  . ASP A ? 217  ? -22.801 -27.894 26.121  1.0 87.475 217  A 1 
ATOM 1675 O OD1 . ASP A ? 217  ? -23.430 -27.411 27.087  1.0 87.475 217  A 1 
ATOM 1676 O OD2 . ASP A ? 217  ? -22.368 -29.072 26.123  1.0 87.475 217  A 1 
ATOM 1677 N N   . LYS A ? 218  ? -25.233 -26.055 24.240  1.0 88.947 218  A 1 
ATOM 1678 C CA  . LYS A ? 218  ? -26.686 -26.013 24.237  1.0 88.947 218  A 1 
ATOM 1679 C C   . LYS A ? 218  ? -27.309 -26.927 25.279  1.0 88.947 218  A 1 
ATOM 1680 O O   . LYS A ? 218  ? -28.511 -26.821 25.548  1.0 88.947 218  A 1 
ATOM 1681 C CB  . LYS A ? 218  ? -27.216 -26.385 22.848  1.0 88.947 218  A 1 
ATOM 1682 C CG  . LYS A ? 218  ? -26.808 -27.777 22.390  1.0 88.947 218  A 1 
ATOM 1683 C CD  . LYS A ? 218  ? -27.328 -28.073 20.993  1.0 88.947 218  A 1 
ATOM 1684 C CE  . LYS A ? 218  ? -26.944 -29.465 20.528  1.0 88.947 218  A 1 
ATOM 1685 N NZ  . LYS A ? 218  ? -27.449 -29.764 19.166  1.0 88.947 218  A 1 
ATOM 1686 N N   . ARG A ? 219  ? -26.521 -27.799 25.865  1.0 88.353 219  A 1 
ATOM 1687 C CA  . ARG A ? 219  ? -27.004 -28.723 26.884  1.0 88.353 219  A 1 
ATOM 1688 C C   . ARG A ? 219  ? -26.755 -28.203 28.291  1.0 88.353 219  A 1 
ATOM 1689 O O   . ARG A ? 219  ? -26.802 -28.973 29.254  1.0 88.353 219  A 1 
ATOM 1690 C CB  . ARG A ? 219  ? -26.343 -30.092 26.706  1.0 88.353 219  A 1 
ATOM 1691 C CG  . ARG A ? 219  ? -26.634 -30.747 25.368  1.0 88.353 219  A 1 
ATOM 1692 C CD  . ARG A ? 219  ? -25.895 -32.058 25.218  1.0 88.353 219  A 1 
ATOM 1693 N NE  . ARG A ? 219  ? -26.124 -32.678 23.918  1.0 88.353 219  A 1 
ATOM 1694 C CZ  . ARG A ? 219  ? -25.549 -33.797 23.499  1.0 88.353 219  A 1 
ATOM 1695 N NH1 . ARG A ? 219  ? -24.701 -34.446 24.288  1.0 88.353 219  A 1 
ATOM 1696 N NH2 . ARG A ? 219  ? -25.817 -34.271 22.293  1.0 88.353 219  A 1 
ATOM 1697 N N   . ASP A ? 220  ? -26.489 -26.897 28.415  1.0 87.78  220  A 1 
ATOM 1698 C CA  . ASP A ? 220  ? -26.292 -26.237 29.702  1.0 87.78  220  A 1 
ATOM 1699 C C   . ASP A ? 220  ? -25.135 -26.852 30.484  1.0 87.78  220  A 1 
ATOM 1700 O O   . ASP A ? 220  ? -25.248 -27.150 31.675  1.0 87.78  220  A 1 
ATOM 1701 C CB  . ASP A ? 220  ? -27.582 -26.263 30.529  1.0 87.78  220  A 1 
ATOM 1702 C CG  . ASP A ? 220  ? -28.712 -25.499 29.864  1.0 87.78  220  A 1 
ATOM 1703 O OD1 . ASP A ? 220  ? -28.430 -24.530 29.131  1.0 87.78  220  A 1 
ATOM 1704 O OD2 . ASP A ? 220  ? -29.885 -25.869 30.090  1.0 87.78  220  A 1 
ATOM 1705 N N   . THR A ? 221  ? -24.002 -27.039 29.803  1.0 89.377 221  A 1 
ATOM 1706 C CA  . THR A ? 221  ? -22.793 -27.537 30.435  1.0 89.377 221  A 1 
ATOM 1707 C C   . THR A ? 221  ? -21.639 -26.610 30.093  1.0 89.377 221  A 1 
ATOM 1708 O O   . THR A ? 221  ? -21.516 -26.145 28.959  1.0 89.377 221  A 1 
ATOM 1709 C CB  . THR A ? 221  ? -22.456 -28.967 29.984  1.0 89.377 221  A 1 
ATOM 1710 O OG1 . THR A ? 221  ? -22.324 -28.999 28.558  1.0 89.377 221  A 1 
ATOM 1711 C CG2 . THR A ? 221  ? -23.553 -29.934 30.405  1.0 89.377 221  A 1 
ATOM 1712 N N   . VAL A ? 222  ? -20.800 -26.340 31.082  1.0 93.69  222  A 1 
ATOM 1713 C CA  . VAL A ? 222  ? -19.643 -25.473 30.905  1.0 93.69  222  A 1 
ATOM 1714 C C   . VAL A ? 222  ? -18.427 -26.342 30.625  1.0 93.69  222  A 1 
ATOM 1715 O O   . VAL A ? 222  ? -18.055 -27.185 31.441  1.0 93.69  222  A 1 
ATOM 1716 C CB  . VAL A ? 222  ? -19.401 -24.593 32.144  1.0 93.69  222  A 1 
ATOM 1717 C CG1 . VAL A ? 222  ? -18.256 -23.634 31.887  1.0 93.69  222  A 1 
ATOM 1718 C CG2 . VAL A ? 222  ? -20.665 -23.828 32.493  1.0 93.69  222  A 1 
ATOM 1719 N N   . GLY A ? 223  ? -17.822 -26.146 29.466  1.0 93.872 223  A 1 
ATOM 1720 C CA  . GLY A ? 223  ? -16.686 -26.955 29.058  1.0 93.872 223  A 1 
ATOM 1721 C C   . GLY A ? 223  ? -15.465 -26.125 28.730  1.0 93.872 223  A 1 
ATOM 1722 O O   . GLY A ? 223  ? -15.522 -24.896 28.645  1.0 93.872 223  A 1 
ATOM 1723 N N   . VAL A ? 224  ? -14.352 -26.815 28.553  1.0 92.318 224  A 1 
ATOM 1724 C CA  . VAL A ? 224  ? -13.081 -26.182 28.247  1.0 92.318 224  A 1 
ATOM 1725 C C   . VAL A ? 224  ? -12.362 -26.998 27.183  1.0 92.318 224  A 1 
ATOM 1726 O O   . VAL A ? 224  ? -12.407 -28.228 27.191  1.0 92.318 224  A 1 
ATOM 1727 C CB  . VAL A ? 224  ? -12.202 -26.043 29.515  1.0 92.318 224  A 1 
ATOM 1728 C CG1 . VAL A ? 224  ? -11.978 -27.402 30.158  1.0 92.318 224  A 1 
ATOM 1729 C CG2 . VAL A ? 224  ? -10.882 -25.364 29.182  1.0 92.318 224  A 1 
ATOM 1730 N N   . ARG A ? 225  ? -11.720 -26.305 26.244  1.0 91.506 225  A 1 
ATOM 1731 C CA  . ARG A ? 225  ? -10.896 -26.922 25.207  1.0 91.506 225  A 1 
ATOM 1732 C C   . ARG A ? 225  ? -9.466  -26.449 25.394  1.0 91.506 225  A 1 
ATOM 1733 O O   . ARG A ? 225  ? -9.162  -25.270 25.205  1.0 91.506 225  A 1 
ATOM 1734 C CB  . ARG A ? 225  ? -11.400 -26.561 23.809  1.0 91.506 225  A 1 
ATOM 1735 C CG  . ARG A ? 225  ? -12.810 -27.047 23.506  1.0 91.506 225  A 1 
ATOM 1736 C CD  . ARG A ? 225  ? -13.268 -26.594 22.134  1.0 91.506 225  A 1 
ATOM 1737 N NE  . ARG A ? 225  ? -12.415 -27.107 21.055  1.0 91.506 225  A 1 
ATOM 1738 C CZ  . ARG A ? 225  ? -12.627 -28.236 20.392  1.0 91.506 225  A 1 
ATOM 1739 N NH1 . ARG A ? 225  ? -13.673 -28.988 20.684  1.0 91.506 225  A 1 
ATOM 1740 N NH2 . ARG A ? 225  ? -11.793 -28.613 19.439  1.0 91.506 225  A 1 
ATOM 1741 N N   . ILE A ? 226  ? -8.591  -27.360 25.786  1.0 88.245 226  A 1 
ATOM 1742 C CA  . ILE A ? 226  ? -7.196  -27.056 26.045  1.0 88.245 226  A 1 
ATOM 1743 C C   . ILE A ? 226  ? -6.385  -27.382 24.803  1.0 88.245 226  A 1 
ATOM 1744 O O   . ILE A ? 226  ? -6.371  -28.529 24.343  1.0 88.245 226  A 1 
ATOM 1745 C CB  . ILE A ? 226  ? -6.661  -27.836 27.257  1.0 88.245 226  A 1 
ATOM 1746 C CG1 . ILE A ? 226  ? -7.495  -27.510 28.501  1.0 88.245 226  A 1 
ATOM 1747 C CG2 . ILE A ? 226  ? -5.200  -27.507 27.488  1.0 88.245 226  A 1 
ATOM 1748 C CD1 . ILE A ? 226  ? -7.082  -28.294 29.727  1.0 88.245 226  A 1 
ATOM 1749 N N   . ASP A ? 227  ? -5.712  -26.367 24.270  1.0 79.023 227  A 1 
ATOM 1750 C CA  . ASP A ? 227  ? -4.876  -26.512 23.078  1.0 79.023 227  A 1 
ATOM 1751 C C   . ASP A ? 227  ? -5.684  -27.044 21.900  1.0 79.023 227  A 1 
ATOM 1752 O O   . ASP A ? 227  ? -5.207  -27.862 21.109  1.0 79.023 227  A 1 
ATOM 1753 C CB  . ASP A ? 227  ? -3.666  -27.397 23.370  1.0 79.023 227  A 1 
ATOM 1754 C CG  . ASP A ? 227  ? -2.567  -27.254 22.322  1.0 79.023 227  A 1 
ATOM 1755 O OD1 . ASP A ? 227  ? -2.611  -26.293 21.523  1.0 79.023 227  A 1 
ATOM 1756 O OD2 . ASP A ? 227  ? -1.653  -28.106 22.309  1.0 79.023 227  A 1 
ATOM 1757 N N   . ARG A ? 228  ? -6.923  -26.593 21.792  1.0 80.185 228  A 1 
ATOM 1758 C CA  . ARG A ? 228  ? -7.841  -26.965 20.721  1.0 80.185 228  A 1 
ATOM 1759 C C   . ARG A ? 228  ? -8.069  -28.469 20.647  1.0 80.185 228  A 1 
ATOM 1760 O O   . ARG A ? 228  ? -8.367  -29.016 19.584  1.0 80.185 228  A 1 
ATOM 1761 C CB  . ARG A ? 228  ? -7.349  -26.427 19.376  1.0 80.185 228  A 1 
ATOM 1762 C CG  . ARG A ? 228  ? -7.252  -24.919 19.317  1.0 80.185 228  A 1 
ATOM 1763 C CD  . ARG A ? 228  ? -6.814  -24.446 17.939  1.0 80.185 228  A 1 
ATOM 1764 N NE  . ARG A ? 228  ? -6.791  -22.994 17.833  1.0 80.185 228  A 1 
ATOM 1765 C CZ  . ARG A ? 228  ? -6.450  -22.313 16.741  1.0 80.185 228  A 1 
ATOM 1766 N NH1 . ARG A ? 228  ? -6.098  -22.967 15.638  1.0 80.185 228  A 1 
ATOM 1767 N NH2 . ARG A ? 228  ? -6.460  -20.987 16.748  1.0 80.185 228  A 1 
ATOM 1768 N N   . LYS A ? 229  ? -7.947  -29.151 21.795  1.0 82.719 229  A 1 
ATOM 1769 C CA  . LYS A ? 229  ? -8.202  -30.584 21.868  1.0 82.719 229  A 1 
ATOM 1770 C C   . LYS A ? 229  ? -9.666  -30.828 22.182  1.0 82.719 229  A 1 
ATOM 1771 O O   . LYS A ? 229  ? -10.514 -29.936 22.079  1.0 82.719 229  A 1 
ATOM 1772 C CB  . LYS A ? 229  ? -7.292  -31.233 22.920  1.0 82.719 229  A 1 
ATOM 1773 C CG  . LYS A ? 229  ? -5.813  -31.057 22.644  1.0 82.719 229  A 1 
ATOM 1774 C CD  . LYS A ? 229  ? -5.386  -31.771 21.359  1.0 82.719 229  A 1 
ATOM 1775 C CE  . LYS A ? 229  ? -3.894  -31.643 21.143  1.0 82.719 229  A 1 
ATOM 1776 N NZ  . LYS A ? 229  ? -3.436  -32.340 19.905  1.0 82.719 229  A 1 
ATOM 1777 N N   . ARG A ? 230  ? -9.986  -32.061 22.568  1.0 83.892 230  A 1 
ATOM 1778 C CA  . ARG A ? 230  ? -11.369 -32.433 22.823  1.0 83.892 230  A 1 
ATOM 1779 C C   . ARG A ? 230  ? -11.932 -31.683 24.021  1.0 83.892 230  A 1 
ATOM 1780 O O   . ARG A ? 230  ? -11.229 -31.406 24.996  1.0 83.892 230  A 1 
ATOM 1781 C CB  . ARG A ? 230  ? -11.474 -33.941 23.039  1.0 83.892 230  A 1 
ATOM 1782 C CG  . ARG A ? 230  ? -12.881 -34.484 22.956  1.0 83.892 230  A 1 
ATOM 1783 C CD  . ARG A ? 230  ? -12.873 -36.003 22.951  1.0 83.892 230  A 1 
ATOM 1784 N NE  . ARG A ? 230  ? -14.210 -36.565 22.781  1.0 83.892 230  A 1 
ATOM 1785 C CZ  . ARG A ? 230  ? -14.466 -37.864 22.692  1.0 83.892 230  A 1 
ATOM 1786 N NH1 . ARG A ? 230  ? -13.474 -38.751 22.758  1.0 83.892 230  A 1 
ATOM 1787 N NH2 . ARG A ? 230  ? -15.713 -38.283 22.522  1.0 83.892 230  A 1 
ATOM 1788 N N   . ARG A ? 231  ? -13.220 -31.348 23.957  1.0 89.927 231  A 1 
ATOM 1789 C CA  . ARG A ? 231  ? -13.888 -30.576 24.994  1.0 89.927 231  A 1 
ATOM 1790 C C   . ARG A ? 231  ? -14.026 -31.375 26.283  1.0 89.927 231  A 1 
ATOM 1791 O O   . ARG A ? 231  ? -14.340 -32.565 26.269  1.0 89.927 231  A 1 
ATOM 1792 C CB  . ARG A ? 231  ? -15.261 -30.119 24.509  1.0 89.927 231  A 1 
ATOM 1793 C CG  . ARG A ? 231  ? -15.996 -29.182 25.438  1.0 89.927 231  A 1 
ATOM 1794 C CD  . ARG A ? 231  ? -17.323 -28.766 24.838  1.0 89.927 231  A 1 
ATOM 1795 N NE  . ARG A ? 231  ? -18.031 -27.787 25.654  1.0 89.927 231  A 1 
ATOM 1796 C CZ  . ARG A ? 231  ? -18.873 -28.093 26.627  1.0 89.927 231  A 1 
ATOM 1797 N NH1 . ARG A ? 231  ? -19.119 -29.364 26.922  1.0 89.927 231  A 1 
ATOM 1798 N NH2 . ARG A ? 231  ? -19.478 -27.125 27.311  1.0 89.927 231  A 1 
ATOM 1799 N N   . GLN A ? 232  ? -13.777 -30.721 27.410  1.0 85.96  232  A 1 
ATOM 1800 C CA  . GLN A ? 232  ? -13.876 -31.320 28.734  1.0 85.96  232  A 1 
ATOM 1801 C C   . GLN A ? 232  ? -14.680 -30.410 29.646  1.0 85.96  232  A 1 
ATOM 1802 O O   . GLN A ? 232  ? -14.751 -29.198 29.425  1.0 85.96  232  A 1 
ATOM 1803 C CB  . GLN A ? 232  ? -12.490 -31.547 29.351  1.0 85.96  232  A 1 
ATOM 1804 C CG  . GLN A ? 232  ? -11.535 -32.366 28.515  1.0 85.96  232  A 1 
ATOM 1805 C CD  . GLN A ? 232  ? -10.178 -32.509 29.178  1.0 85.96  232  A 1 
ATOM 1806 O OE1 . GLN A ? 232  ? -10.035 -32.321 30.383  1.0 85.96  232  A 1 
ATOM 1807 N NE2 . GLN A ? 232  ? -9.169  -32.852 28.396  1.0 85.96  232  A 1 
ATOM 1808 N N   . PRO A ? 233  ? -15.287 -30.964 30.667  1.0 91.21  233  A 1 
ATOM 1809 C CA  . PRO A ? 233  ? -15.936 -30.102 31.662  1.0 91.21  233  A 1 
ATOM 1810 C C   . PRO A ? 233  ? -14.915 -29.208 32.359  1.0 91.21  233  A 1 
ATOM 1811 O O   . PRO A ? 233  ? -13.802 -29.637 32.665  1.0 91.21  233  A 1 
ATOM 1812 C CB  . PRO A ? 233  ? -16.571 -31.101 32.638  1.0 91.21  233  A 1 
ATOM 1813 C CG  . PRO A ? 233  ? -16.750 -32.347 31.837  1.0 91.21  233  A 1 
ATOM 1814 C CD  . PRO A ? 233  ? -15.568 -32.386 30.902  1.0 91.21  233  A 1 
ATOM 1815 N N   . VAL A ? 234  ? -15.303 -27.956 32.608  1.0 92.017 234  A 1 
ATOM 1816 C CA  . VAL A ? 234  ? -14.393 -27.002 33.222  1.0 92.017 234  A 1 
ATOM 1817 C C   . VAL A ? 234  ? -14.036 -27.405 34.642  1.0 92.017 234  A 1 
ATOM 1818 O O   . VAL A ? 234  ? -13.000 -26.998 35.168  1.0 92.017 234  A 1 
ATOM 1819 C CB  . VAL A ? 234  ? -14.981 -25.580 33.214  1.0 92.017 234  A 1 
ATOM 1820 C CG1 . VAL A ? 234  ? -15.135 -25.087 31.786  1.0 92.017 234  A 1 
ATOM 1821 C CG2 . VAL A ? 234  ? -16.323 -25.557 33.940  1.0 92.017 234  A 1 
ATOM 1822 N N   . THR A ? 235  ? -14.880 -28.203 35.264  1.0 92.886 235  A 1 
ATOM 1823 C CA  . THR A ? 235  ? -14.588 -28.665 36.612  1.0 92.886 235  A 1 
ATOM 1824 C C   . THR A ? 235  ? -13.382 -29.594 36.634  1.0 92.886 235  A 1 
ATOM 1825 O O   . THR A ? 235  ? -12.680 -29.674 37.645  1.0 92.886 235  A 1 
ATOM 1826 C CB  . THR A ? 235  ? -15.803 -29.384 37.200  1.0 92.886 235  A 1 
ATOM 1827 O OG1 . THR A ? 235  ? -16.217 -30.435 36.328  1.0 92.886 235  A 1 
ATOM 1828 C CG2 . THR A ? 235  ? -16.947 -28.400 37.388  1.0 92.886 235  A 1 
ATOM 1829 N N   . VAL A ? 236  ? -13.131 -30.292 35.532  1.0 91.659 236  A 1 
ATOM 1830 C CA  . VAL A ? 236  ? -11.949 -31.136 35.447  1.0 91.659 236  A 1 
ATOM 1831 C C   . VAL A ? 236  ? -10.684 -30.285 35.476  1.0 91.659 236  A 1 
ATOM 1832 O O   . VAL A ? 236  ? -9.703  -30.625 36.143  1.0 91.659 236  A 1 
ATOM 1833 C CB  . VAL A ? 236  ? -11.993 -32.005 34.178  1.0 91.659 236  A 1 
ATOM 1834 C CG1 . VAL A ? 236  ? -10.746 -32.868 34.078  1.0 91.659 236  A 1 
ATOM 1835 C CG2 . VAL A ? 236  ? -13.242 -32.874 34.188  1.0 91.659 236  A 1 
ATOM 1836 N N   . LEU A ? 237  ? -10.693 -29.179 34.758  1.0 91.661 237  A 1 
ATOM 1837 C CA  . LEU A ? 237  ? -9.552  -28.277 34.768  1.0 91.661 237  A 1 
ATOM 1838 C C   . LEU A ? 237  ? -9.365  -27.635 36.138  1.0 91.661 237  A 1 
ATOM 1839 O O   . LEU A ? 237  ? -8.233  -27.468 36.600  1.0 91.661 237  A 1 
ATOM 1840 C CB  . LEU A ? 237  ? -9.720  -27.196 33.696  1.0 91.661 237  A 1 
ATOM 1841 C CG  . LEU A ? 237  ? -8.614  -26.140 33.636  1.0 91.661 237  A 1 
ATOM 1842 C CD1 . LEU A ? 237  ? -7.271  -26.790 33.333  1.0 91.661 237  A 1 
ATOM 1843 C CD2 . LEU A ? 237  ? -8.943  -25.086 32.593  1.0 91.661 237  A 1 
ATOM 1844 N N   . LEU A ? 238  ? -10.464 -27.276 36.800  1.0 92.306 238  A 1 
ATOM 1845 C CA  . LEU A ? 238  ? -10.368 -26.689 38.130  1.0 92.306 238  A 1 
ATOM 1846 C C   . LEU A ? 238  ? -9.802  -27.681 39.138  1.0 92.306 238  A 1 
ATOM 1847 O O   . LEU A ? 238  ? -8.996  -27.311 39.997  1.0 92.306 238  A 1 
ATOM 1848 C CB  . LEU A ? 238  ? -11.741 -26.190 38.590  1.0 92.306 238  A 1 
ATOM 1849 C CG  . LEU A ? 238  ? -12.335 -25.032 37.793  1.0 92.306 238  A 1 
ATOM 1850 C CD1 . LEU A ? 238  ? -13.732 -24.701 38.300  1.0 92.306 238  A 1 
ATOM 1851 C CD2 . LEU A ? 238  ? -11.434 -23.813 37.858  1.0 92.306 238  A 1 
ATOM 1852 N N   . LYS A ? 239  ? -10.216 -28.932 39.038  1.0 91.887 239  A 1 
ATOM 1853 C CA  . LYS A ? 239  ? -9.675  -29.949 39.929  1.0 91.887 239  A 1 
ATOM 1854 C C   . LYS A ? 239  ? -8.209  -30.230 39.625  1.0 91.887 239  A 1 
ATOM 1855 O O   . LYS A ? 239  ? -7.426  -30.518 40.537  1.0 91.887 239  A 1 
ATOM 1856 C CB  . LYS A ? 239  ? -10.492 -31.238 39.821  1.0 91.887 239  A 1 
ATOM 1857 C CG  . LYS A ? 239  ? -11.900 -31.125 40.372  1.0 91.887 239  A 1 
ATOM 1858 C CD  . LYS A ? 239  ? -12.655 -32.432 40.221  1.0 91.887 239  A 1 
ATOM 1859 C CE  . LYS A ? 239  ? -14.061 -32.336 40.773  1.0 91.887 239  A 1 
ATOM 1860 N NZ  . LYS A ? 239  ? -14.819 -33.601 40.599  1.0 91.887 239  A 1 
ATOM 1861 N N   . ALA A ? 240  ? -7.820  -30.153 38.363  1.0 89.982 240  A 1 
ATOM 1862 C CA  . ALA A ? 240  ? -6.421  -30.342 38.012  1.0 89.982 240  A 1 
ATOM 1863 C C   . ALA A ? 240  ? -5.551  -29.212 38.540  1.0 89.982 240  A 1 
ATOM 1864 O O   . ALA A ? 240  ? -4.366  -29.421 38.815  1.0 89.982 240  A 1 
ATOM 1865 C CB  . ALA A ? 240  ? -6.274  -30.456 36.496  1.0 89.982 240  A 1 
ATOM 1866 N N   . LEU A ? 241  ? -6.114  -28.033 38.680  1.0 89.377 241  A 1 
ATOM 1867 C CA  . LEU A ? 241  ? -5.387  -26.904 39.238  1.0 89.377 241  A 1 
ATOM 1868 C C   . LEU A ? 241  ? -5.326  -26.937 40.758  1.0 89.377 241  A 1 
ATOM 1869 O O   . LEU A ? 241  ? -4.743  -26.036 41.366  1.0 89.377 241  A 1 
ATOM 1870 C CB  . LEU A ? 241  ? -6.013  -25.586 38.779  1.0 89.377 241  A 1 
ATOM 1871 C CG  . LEU A ? 241  ? -5.959  -25.295 37.280  1.0 89.377 241  A 1 
ATOM 1872 C CD1 . LEU A ? 241  ? -6.706  -24.010 36.957  1.0 89.377 241  A 1 
ATOM 1873 C CD2 . LEU A ? 241  ? -4.520  -25.209 36.806  1.0 89.377 241  A 1 
ATOM 1874 N N   . GLY A ? 242  ? -5.907  -27.945 41.385  1.0 89.189 242  A 1 
ATOM 1875 C CA  . GLY A ? 242  ? -5.873  -28.090 42.824  1.0 89.189 242  A 1 
ATOM 1876 C C   . GLY A ? 242  ? -7.153  -27.707 43.538  1.0 89.189 242  A 1 
ATOM 1877 O O   . GLY A ? 242  ? -7.191  -27.723 44.767  1.0 89.189 242  A 1 
ATOM 1878 N N   . TRP A ? 243  ? -8.187  -27.381 42.800  1.0 90.33  243  A 1 
ATOM 1879 C CA  . TRP A ? 243  ? -9.448  -26.987 43.410  1.0 90.33  243  A 1 
ATOM 1880 C C   . TRP A ? 243  ? -10.247 -28.207 43.841  1.0 90.33  243  A 1 
ATOM 1881 O O   . TRP A ? 243  ? -10.303 -29.222 43.145  1.0 90.33  243  A 1 
ATOM 1882 C CB  . TRP A ? 243  ? -10.281 -26.145 42.438  1.0 90.33  243  A 1 
ATOM 1883 C CG  . TRP A ? 243  ? -9.805  -24.737 42.305  1.0 90.33  243  A 1 
ATOM 1884 C CD1 . TRP A ? 243  ? -8.568  -24.311 41.926  1.0 90.33  243  A 1 
ATOM 1885 C CD2 . TRP A ? 243  ? -10.576 -23.557 42.535  1.0 90.33  243  A 1 
ATOM 1886 N NE1 . TRP A ? 243  ? -8.501  -22.949 41.919  1.0 90.33  243  A 1 
ATOM 1887 C CE2 . TRP A ? 243  ? -9.728  -22.452 42.282  1.0 90.33  243  A 1 
ATOM 1888 C CE3 . TRP A ? 243  ? -11.891 -23.318 42.931  1.0 90.33  243  A 1 
ATOM 1889 C CZ2 . TRP A ? 243  ? -10.160 -21.140 42.421  1.0 90.33  243  A 1 
ATOM 1890 C CZ3 . TRP A ? 243  ? -12.325 -22.010 43.062  1.0 90.33  243  A 1 
ATOM 1891 C CH2 . TRP A ? 243  ? -11.461 -20.937 42.811  1.0 90.33  243  A 1 
ATOM 1892 N N   . THR A ? 244  ? -10.872 -28.093 44.996  1.0 89.079 244  A 1 
ATOM 1893 C CA  . THR A ? 244  ? -11.747 -29.141 45.496  1.0 89.079 244  A 1 
ATOM 1894 C C   . THR A ? 244  ? -13.187 -28.854 45.095  1.0 89.079 244  A 1 
ATOM 1895 O O   . THR A ? 244  ? -13.527 -27.758 44.642  1.0 89.079 244  A 1 
ATOM 1896 C CB  . THR A ? 244  ? -11.653 -29.256 47.022  1.0 89.079 244  A 1 
ATOM 1897 O OG1 . THR A ? 244  ? -12.116 -28.044 47.620  1.0 89.079 244  A 1 
ATOM 1898 C CG2 . THR A ? 244  ? -10.218 -29.507 47.449  1.0 89.079 244  A 1 
ATOM 1899 N N   . SER A ? 245  ? -14.029 -29.858 45.262  1.0 88.18  245  A 1 
ATOM 1900 C CA  . SER A ? 245  ? -15.440 -29.682 44.943  1.0 88.18  245  A 1 
ATOM 1901 C C   . SER A ? 245  ? -16.093 -28.635 45.831  1.0 88.18  245  A 1 
ATOM 1902 O O   . SER A ? 245  ? -17.010 -27.930 45.395  1.0 88.18  245  A 1 
ATOM 1903 C CB  . SER A ? 245  ? -16.178 -31.012 45.062  1.0 88.18  245  A 1 
ATOM 1904 O OG  . SER A ? 245  ? -15.655 -31.970 44.160  1.0 88.18  245  A 1 
ATOM 1905 N N   . GLU A ? 246  ? -15.630 -28.527 47.070  1.0 90.575 246  A 1 
ATOM 1906 C CA  . GLU A ? 246  ? -16.166 -27.510 47.963  1.0 90.575 246  A 1 
ATOM 1907 C C   . GLU A ? 246  ? -15.759 -26.112 47.518  1.0 90.575 246  A 1 
ATOM 1908 O O   . GLU A ? 246  ? -16.562 -25.176 47.588  1.0 90.575 246  A 1 
ATOM 1909 C CB  . GLU A ? 246  ? -15.692 -27.769 49.392  1.0 90.575 246  A 1 
ATOM 1910 C CG  . GLU A ? 246  ? -16.219 -29.057 49.996  1.0 90.575 246  A 1 
ATOM 1911 C CD  . GLU A ? 246  ? -15.731 -29.285 51.407  1.0 90.575 246  A 1 
ATOM 1912 O OE1 . GLU A ? 246  ? -14.873 -28.523 51.878  1.0 90.575 246  A 1 
ATOM 1913 O OE2 . GLU A ? 246  ? -16.207 -30.235 52.051  1.0 90.575 246  A 1 
ATOM 1914 N N   . GLN A ? 247  ? -14.531 -25.961 47.057  1.0 89.001 247  A 1 
ATOM 1915 C CA  . GLN A ? 247  ? -14.078 -24.666 46.571  1.0 89.001 247  A 1 
ATOM 1916 C C   . GLN A ? 247  ? -14.789 -24.269 45.285  1.0 89.001 247  A 1 
ATOM 1917 O O   . GLN A ? 247  ? -15.079 -23.089 45.069  1.0 89.001 247  A 1 
ATOM 1918 C CB  . GLN A ? 247  ? -12.567 -24.690 46.352  1.0 89.001 247  A 1 
ATOM 1919 C CG  . GLN A ? 247  ? -11.761 -24.844 47.628  1.0 89.001 247  A 1 
ATOM 1920 C CD  . GLN A ? 247  ? -10.270 -24.929 47.353  1.0 89.001 247  A 1 
ATOM 1921 O OE1 . GLN A ? 247  ? -9.853  -25.159 46.226  1.0 89.001 247  A 1 
ATOM 1922 N NE2 . GLN A ? 247  ? -9.466  -24.754 48.389  1.0 89.001 247  A 1 
ATOM 1923 N N   . ILE A ? 248  ? -15.068 -25.244 44.422  1.0 90.781 248  A 1 
ATOM 1924 C CA  . ILE A ? 248  ? -15.800 -24.961 43.195  1.0 90.781 248  A 1 
ATOM 1925 C C   . ILE A ? 248  ? -17.227 -24.541 43.514  1.0 90.781 248  A 1 
ATOM 1926 O O   . ILE A ? 248  ? -17.762 -23.602 42.917  1.0 90.781 248  A 1 
ATOM 1927 C CB  . ILE A ? 248  ? -15.779 -26.184 42.258  1.0 90.781 248  A 1 
ATOM 1928 C CG1 . ILE A ? 248  ? -14.345 -26.509 41.841  1.0 90.781 248  A 1 
ATOM 1929 C CG2 . ILE A ? 248  ? -16.639 -25.929 41.036  1.0 90.781 248  A 1 
ATOM 1930 C CD1 . ILE A ? 248  ? -14.222 -27.767 41.008  1.0 90.781 248  A 1 
ATOM 1931 N N   . THR A ? 249  ? -17.839 -25.225 44.462  1.0 90.834 249  A 1 
ATOM 1932 C CA  . THR A ? 249  ? -19.199 -24.875 44.854  1.0 90.834 249  A 1 
ATOM 1933 C C   . THR A ? 249  ? -19.243 -23.527 45.561  1.0 90.834 249  A 1 
ATOM 1934 O O   . THR A ? 249  ? -20.212 -22.775 45.421  1.0 90.834 249  A 1 
ATOM 1935 C CB  . THR A ? 249  ? -19.782 -25.964 45.761  1.0 90.834 249  A 1 
ATOM 1936 O OG1 . THR A ? 249  ? -19.708 -27.234 45.096  1.0 90.834 249  A 1 
ATOM 1937 C CG2 . THR A ? 249  ? -21.233 -25.663 46.101  1.0 90.834 249  A 1 
ATOM 1938 N N   . GLU A ? 250  ? -18.199 -23.203 46.312  1.0 90.388 250  A 1 
ATOM 1939 C CA  . GLU A ? 250  ? -18.192 -21.955 47.061  1.0 90.388 250  A 1 
ATOM 1940 C C   . GLU A ? 250  ? -18.143 -20.743 46.138  1.0 90.388 250  A 1 
ATOM 1941 O O   . GLU A ? 250  ? -18.781 -19.720 46.413  1.0 90.388 250  A 1 
ATOM 1942 C CB  . GLU A ? 250  ? -17.008 -21.932 48.027  1.0 90.388 250  A 1 
ATOM 1943 C CG  . GLU A ? 250  ? -16.959 -20.714 48.934  1.0 90.388 250  A 1 
ATOM 1944 C CD  . GLU A ? 250  ? -15.801 -20.759 49.910  1.0 90.388 250  A 1 
ATOM 1945 O OE1 . GLU A ? 250  ? -15.013 -21.731 49.859  1.0 90.388 250  A 1 
ATOM 1946 O OE2 . GLU A ? 250  ? -15.675 -19.833 50.724  1.0 90.388 250  A 1 
ATOM 1947 N N   . ARG A ? 251  ? -17.387 -20.835 45.031  1.0 89.024 251  A 1 
ATOM 1948 C CA  . ARG A ? 251  ? -17.259 -19.708 44.127  1.0 89.024 251  A 1 
ATOM 1949 C C   . ARG A ? 251  ? -18.262 -19.748 42.980  1.0 89.024 251  A 1 
ATOM 1950 O O   . ARG A ? 251  ? -18.677 -18.693 42.489  1.0 89.024 251  A 1 
ATOM 1951 C CB  . ARG A ? 251  ? -15.837 -19.624 43.577  1.0 89.024 251  A 1 
ATOM 1952 C CG  . ARG A ? 251  ? -15.575 -18.391 42.732  1.0 89.024 251  A 1 
ATOM 1953 C CD  . ARG A ? 251  ? -14.094 -18.166 42.511  1.0 89.024 251  A 1 
ATOM 1954 N NE  . ARG A ? 251  ? -13.841 -16.964 41.725  1.0 89.024 251  A 1 
ATOM 1955 C CZ  . ARG A ? 251  ? -12.632 -16.471 41.468  1.0 89.024 251  A 1 
ATOM 1956 N NH1 . ARG A ? 251  ? -11.553 -17.085 41.943  1.0 89.024 251  A 1 
ATOM 1957 N NH2 . ARG A ? 251  ? -12.508 -15.368 40.750  1.0 89.024 251  A 1 
ATOM 1958 N N   . PHE A ? 252  ? -18.662 -20.926 42.554  1.0 90.98  252  A 1 
ATOM 1959 C CA  . PHE A ? 252  ? -19.564 -21.070 41.420  1.0 90.98  252  A 1 
ATOM 1960 C C   . PHE A ? 252  ? -20.915 -21.646 41.820  1.0 90.98  252  A 1 
ATOM 1961 O O   . PHE A ? 252  ? -21.655 -22.138 40.970  1.0 90.98  252  A 1 
ATOM 1962 C CB  . PHE A ? 252  ? -18.928 -21.948 40.340  1.0 90.98  252  A 1 
ATOM 1963 C CG  . PHE A ? 252  ? -17.646 -21.396 39.781  1.0 90.98  252  A 1 
ATOM 1964 C CD1 . PHE A ? 252  ? -17.671 -20.463 38.761  1.0 90.98  252  A 1 
ATOM 1965 C CD2 . PHE A ? 252  ? -16.424 -21.819 40.275  1.0 90.98  252  A 1 
ATOM 1966 C CE1 . PHE A ? 252  ? -16.499 -19.955 38.241  1.0 90.98  252  A 1 
ATOM 1967 C CE2 . PHE A ? 252  ? -15.245 -21.311 39.759  1.0 90.98  252  A 1 
ATOM 1968 C CZ  . PHE A ? 252  ? -15.282 -20.380 38.740  1.0 90.98  252  A 1 
ATOM 1969 N N   . GLY A ? 253  ? -21.248 -21.579 43.095  1.0 88.841 253  A 1 
ATOM 1970 C CA  . GLY A ? 253  ? -22.529 -22.089 43.534  1.0 88.841 253  A 1 
ATOM 1971 C C   . GLY A ? 253  ? -23.720 -21.262 43.099  1.0 88.841 253  A 1 
ATOM 1972 O O   . GLY A ? 253  ? -24.848 -21.752 43.102  1.0 88.841 253  A 1 
ATOM 1973 N N   . PHE A ? 254  ? -23.479 -20.035 42.705  1.0 87.691 254  A 1 
ATOM 1974 C CA  . PHE A ? 254  ? -24.554 -19.179 42.231  1.0 87.691 254  A 1 
ATOM 1975 C C   . PHE A ? 254  ? -25.079 -19.602 40.871  1.0 87.691 254  A 1 
ATOM 1976 O O   . PHE A ? 254  ? -26.202 -19.255 40.510  1.0 87.691 254  A 1 
ATOM 1977 C CB  . PHE A ? 254  ? -24.094 -17.722 42.176  1.0 87.691 254  A 1 
ATOM 1978 C CG  . PHE A ? 254  ? -22.983 -17.469 41.187  1.0 87.691 254  A 1 
ATOM 1979 C CD1 . PHE A ? 254  ? -23.283 -17.096 39.882  1.0 87.691 254  A 1 
ATOM 1980 C CD2 . PHE A ? 254  ? -21.657 -17.590 41.563  1.0 87.691 254  A 1 
ATOM 1981 C CE1 . PHE A ? 254  ? -22.270 -16.855 38.967  1.0 87.691 254  A 1 
ATOM 1982 C CE2 . PHE A ? 254  ? -20.638 -17.351 40.656  1.0 87.691 254  A 1 
ATOM 1983 C CZ  . PHE A ? 254  ? -20.948 -16.982 39.353  1.0 87.691 254  A 1 
ATOM 1984 N N   . SER A ? 255  ? -24.282 -20.333 40.122  1.0 89.583 255  A 1 
ATOM 1985 C CA  . SER A ? 255  ? -24.658 -20.743 38.780  1.0 89.583 255  A 1 
ATOM 1986 C C   . SER A ? 255  ? -25.150 -22.182 38.787  1.0 89.583 255  A 1 
ATOM 1987 O O   . SER A ? 255  ? -24.486 -23.076 39.308  1.0 89.583 255  A 1 
ATOM 1988 C CB  . SER A ? 255  ? -23.491 -20.601 37.811  1.0 89.583 255  A 1 
ATOM 1989 O OG  . SER A ? 255  ? -23.851 -21.031 36.514  1.0 89.583 255  A 1 
ATOM 1990 N N   . GLU A ? 256  ? -26.322 -22.382 38.190  1.0 89.84  256  A 1 
ATOM 1991 C CA  . GLU A ? 256  ? -26.870 -23.730 38.111  1.0 89.84  256  A 1 
ATOM 1992 C C   . GLU A ? 256  ? -26.120 -24.585 37.096  1.0 89.84  256  A 1 
ATOM 1993 O O   . GLU A ? 256  ? -25.980 -25.795 37.281  1.0 89.84  256  A 1 
ATOM 1994 C CB  . GLU A ? 256  ? -28.357 -23.666 37.764  1.0 89.84  256  A 1 
ATOM 1995 C CG  . GLU A ? 256  ? -29.053 -25.013 37.763  1.0 89.84  256  A 1 
ATOM 1996 C CD  . GLU A ? 256  ? -30.534 -24.905 37.453  1.0 89.84  256  A 1 
ATOM 1997 O OE1 . GLU A ? 256  ? -31.020 -23.776 37.242  1.0 89.84  256  A 1 
ATOM 1998 O OE2 . GLU A ? 256  ? -31.206 -25.950 37.422  1.0 89.84  256  A 1 
ATOM 1999 N N   . ILE A ? 257  ? -25.623 -23.984 36.023  1.0 91.267 257  A 1 
ATOM 2000 C CA  . ILE A ? 257  ? -24.911 -24.737 35.001  1.0 91.267 257  A 1 
ATOM 2001 C C   . ILE A ? 257  ? -23.560 -25.218 35.523  1.0 91.267 257  A 1 
ATOM 2002 O O   . ILE A ? 257  ? -23.090 -26.293 35.146  1.0 91.267 257  A 1 
ATOM 2003 C CB  . ILE A ? 257  ? -24.740 -23.897 33.724  1.0 91.267 257  A 1 
ATOM 2004 C CG1 . ILE A ? 257  ? -24.031 -22.571 34.024  1.0 91.267 257  A 1 
ATOM 2005 C CG2 . ILE A ? 257  ? -26.106 -23.642 33.092  1.0 91.267 257  A 1 
ATOM 2006 C CD1 . ILE A ? 257  ? -23.696 -21.768 32.787  1.0 91.267 257  A 1 
ATOM 2007 N N   . MET A ? 258  ? -22.918 -24.444 36.389  1.0 91.9   258  A 1 
ATOM 2008 C CA  . MET A ? 258  ? -21.658 -24.877 36.981  1.0 91.9   258  A 1 
ATOM 2009 C C   . MET A ? 258  ? -21.887 -25.975 38.006  1.0 91.9   258  A 1 
ATOM 2010 O O   . MET A ? 258  ? -21.076 -26.894 38.129  1.0 91.9   258  A 1 
ATOM 2011 C CB  . MET A ? 258  ? -20.933 -23.709 37.628  1.0 91.9   258  A 1 
ATOM 2012 C CG  . MET A ? 258  ? -20.199 -22.826 36.643  1.0 91.9   258  A 1 
ATOM 2013 S SD  . MET A ? 258  ? -18.825 -23.682 35.848  1.0 91.9   258  A 1 
ATOM 2014 C CE  . MET A ? 258  ? -17.820 -24.107 37.273  1.0 91.9   258  A 1 
ATOM 2015 N N   . ARG A ? 259  ? -22.982 -25.872 38.742  1.0 91.059 259  A 1 
ATOM 2016 C CA  . ARG A ? 259  ? -23.300 -26.914 39.708  1.0 91.059 259  A 1 
ATOM 2017 C C   . ARG A ? 259  ? -23.660 -28.215 39.003  1.0 91.059 259  A 1 
ATOM 2018 O O   . ARG A ? 259  ? -23.294 -29.299 39.461  1.0 91.059 259  A 1 
ATOM 2019 C CB  . ARG A ? 259  ? -24.448 -26.455 40.614  1.0 91.059 259  A 1 
ATOM 2020 C CG  . ARG A ? 259  ? -24.709 -27.380 41.788  1.0 91.059 259  A 1 
ATOM 2021 C CD  . ARG A ? 259  ? -25.853 -26.860 42.640  1.0 91.059 259  A 1 
ATOM 2022 N NE  . ARG A ? 259  ? -25.604 -25.501 43.124  1.0 91.059 259  A 1 
ATOM 2023 C CZ  . ARG A ? 259  ? -26.468 -24.781 43.826  1.0 91.059 259  A 1 
ATOM 2024 N NH1 . ARG A ? 259  ? -27.647 -25.286 44.139  1.0 91.059 259  A 1 
ATOM 2025 N NH2 . ARG A ? 259  ? -26.141 -23.557 44.220  1.0 91.059 259  A 1 
ATOM 2026 N N   . SER A ? 260  ? -24.366 -28.115 37.894  1.0 90.618 260  A 1 
ATOM 2027 C CA  . SER A ? 260  ? -24.694 -29.298 37.107  1.0 90.618 260  A 1 
ATOM 2028 C C   . SER A ? 260  ? -23.455 -29.879 36.433  1.0 90.618 260  A 1 
ATOM 2029 O O   . SER A ? 260  ? -23.333 -31.103 36.308  1.0 90.618 260  A 1 
ATOM 2030 C CB  . SER A ? 260  ? -25.752 -28.963 36.060  1.0 90.618 260  A 1 
ATOM 2031 O OG  . SER A ? 260  ? -26.068 -30.103 35.275  1.0 90.618 260  A 1 
ATOM 2032 N N   . THR A ? 261  ? -22.547 -29.025 35.995  1.0 92.611 261  A 1 
ATOM 2033 C CA  . THR A ? 261  ? -21.312 -29.494 35.383  1.0 92.611 261  A 1 
ATOM 2034 C C   . THR A ? 261  ? -20.433 -30.210 36.403  1.0 92.611 261  A 1 
ATOM 2035 O O   . THR A ? 261  ? -19.790 -31.212 36.088  1.0 92.611 261  A 1 
ATOM 2036 C CB  . THR A ? 261  ? -20.552 -28.324 34.757  1.0 92.611 261  A 1 
ATOM 2037 O OG1 . THR A ? 261  ? -21.391 -27.648 33.812  1.0 92.611 261  A 1 
ATOM 2038 C CG2 . THR A ? 261  ? -19.301 -28.823 34.045  1.0 92.611 261  A 1 
ATOM 2039 N N   . LEU A ? 262  ? -20.400 -29.706 37.617  1.0 91.714 262  A 1 
ATOM 2040 C CA  . LEU A ? 262  ? -19.620 -30.347 38.669  1.0 91.714 262  A 1 
ATOM 2041 C C   . LEU A ? 262  ? -20.200 -31.703 39.036  1.0 91.714 262  A 1 
ATOM 2042 O O   . LEU A ? 262  ? -19.460 -32.643 39.336  1.0 91.714 262  A 1 
ATOM 2043 C CB  . LEU A ? 262  ? -19.555 -29.449 39.904  1.0 91.714 262  A 1 
ATOM 2044 C CG  . LEU A ? 262  ? -18.759 -29.982 41.093  1.0 91.714 262  A 1 
ATOM 2045 C CD1 . LEU A ? 262  ? -17.313 -30.236 40.707  1.0 91.714 262  A 1 
ATOM 2046 C CD2 . LEU A ? 262  ? -18.854 -29.013 42.264  1.0 91.714 262  A 1 
ATOM 2047 N N   . GLU A ? 263  ? -21.522 -31.818 39.018  1.0 89.868 263  A 1 
ATOM 2048 C CA  . GLU A ? 263  ? -22.152 -33.095 39.323  1.0 89.868 263  A 1 
ATOM 2049 C C   . GLU A ? 263  ? -21.901 -34.122 38.224  1.0 89.868 263  A 1 
ATOM 2050 O O   . GLU A ? 263  ? -21.797 -35.316 38.497  1.0 89.868 263  A 1 
ATOM 2051 C CB  . GLU A ? 263  ? -23.649 -32.895 39.540  1.0 89.868 263  A 1 
ATOM 2052 C CG  . GLU A ? 263  ? -24.389 -34.140 39.994  1.0 89.868 263  A 1 
ATOM 2053 C CD  . GLU A ? 263  ? -25.859 -33.882 40.264  1.0 89.868 263  A 1 
ATOM 2054 O OE1 . GLU A ? 263  ? -26.299 -32.724 40.100  1.0 89.868 263  A 1 
ATOM 2055 O OE2 . GLU A ? 263  ? -26.566 -34.830 40.642  1.0 89.868 263  A 1 
ATOM 2056 N N   . LYS A ? 264  ? -21.795 -33.674 36.977  1.0 87.715 264  A 1 
ATOM 2057 C CA  . LYS A ? 264  ? -21.526 -34.571 35.863  1.0 87.715 264  A 1 
ATOM 2058 C C   . LYS A ? 264  ? -20.054 -34.941 35.753  1.0 87.715 264  A 1 
ATOM 2059 O O   . LYS A ? 264  ? -19.707 -35.853 34.995  1.0 87.715 264  A 1 
ATOM 2060 C CB  . LYS A ? 264  ? -21.994 -33.935 34.553  1.0 87.715 264  A 1 
ATOM 2061 C CG  . LYS A ? 264  ? -23.492 -33.753 34.453  1.0 87.715 264  A 1 
ATOM 2062 C CD  . LYS A ? 264  ? -23.892 -33.128 33.123  1.0 87.715 264  A 1 
ATOM 2063 C CE  . LYS A ? 264  ? -25.387 -32.940 33.016  1.0 87.715 264  A 1 
ATOM 2064 N NZ  . LYS A ? 264  ? -25.779 -32.305 31.728  1.0 87.715 264  A 1 
ATOM 2065 N N   . ASP A ? 265  ? -19.198 -34.261 36.487  1.0 87.699 265  A 1 
ATOM 2066 C CA  . ASP A ? 265  ? -17.773 -34.569 36.454  1.0 87.699 265  A 1 
ATOM 2067 C C   . ASP A ? 265  ? -17.511 -35.886 37.176  1.0 87.699 265  A 1 
ATOM 2068 O O   . ASP A ? 265  ? -17.900 -36.056 38.331  1.0 87.699 265  A 1 
ATOM 2069 C CB  . ASP A ? 265  ? -16.981 -33.432 37.099  1.0 87.699 265  A 1 
ATOM 2070 C CG  . ASP A ? 265  ? -15.483 -33.580 36.890  1.0 87.699 265  A 1 
ATOM 2071 O OD1 . ASP A ? 265  ? -15.050 -34.564 36.259  1.0 87.699 265  A 1 
ATOM 2072 O OD2 . ASP A ? 265  ? -14.736 -32.691 37.359  1.0 87.699 265  A 1 
ATOM 2073 N N   . ASN A ? 266  ? -16.835 -36.783 36.478  1.0 84.168 266  A 1 
ATOM 2074 C CA  . ASN A ? 266  ? -16.549 -38.105 37.014  1.0 84.168 266  A 1 
ATOM 2075 C C   . ASN A ? 266  ? -15.187 -38.197 37.693  1.0 84.168 266  A 1 
ATOM 2076 O O   . ASN A ? 266  ? -14.869 -39.227 38.293  1.0 84.168 266  A 1 
ATOM 2077 C CB  . ASN A ? 266  ? -16.626 -39.152 35.901  1.0 84.168 266  A 1 
ATOM 2078 C CG  . ASN A ? 266  ? -18.006 -39.265 35.300  1.0 84.168 266  A 1 
ATOM 2079 O OD1 . ASN A ? 266  ? -19.012 -39.117 36.004  1.0 84.168 266  A 1 
ATOM 2080 N ND2 . ASN A ? 266  ? -18.080 -39.515 34.004  1.0 84.168 266  A 1 
ATOM 2081 N N   . THR A ? 267  ? -14.397 -37.158 37.617  1.0 80.888 267  A 1 
ATOM 2082 C CA  . THR A ? 267  ? -13.065 -37.170 38.201  1.0 80.888 267  A 1 
ATOM 2083 C C   . THR A ? 267  ? -13.127 -36.751 39.664  1.0 80.888 267  A 1 
ATOM 2084 O O   . THR A ? 267  ? -13.861 -35.836 40.037  1.0 80.888 267  A 1 
ATOM 2085 C CB  . THR A ? 267  ? -12.123 -36.237 37.440  1.0 80.888 267  A 1 
ATOM 2086 O OG1 . THR A ? 267  ? -12.636 -34.898 37.494  1.0 80.888 267  A 1 
ATOM 2087 C CG2 . THR A ? 267  ? -12.020 -36.663 35.984  1.0 80.888 267  A 1 
ATOM 2088 N N   . VAL A ? 268  ? -12.333 -37.440 40.493  1.0 79.828 268  A 1 
ATOM 2089 C CA  . VAL A ? 268  ? -12.261 -37.143 41.913  1.0 79.828 268  A 1 
ATOM 2090 C C   . VAL A ? 268  ? -10.804 -36.918 42.281  1.0 79.828 268  A 1 
ATOM 2091 O O   . VAL A ? 268  ? -9.967  -37.805 42.115  1.0 79.828 268  A 1 
ATOM 2092 C CB  . VAL A ? 268  ? -12.853 -38.280 42.773  1.0 79.828 268  A 1 
ATOM 2093 C CG1 . VAL A ? 268  ? -12.748 -37.930 44.250  1.0 79.828 268  A 1 
ATOM 2094 C CG2 . VAL A ? 268  ? -14.296 -38.544 42.385  1.0 79.828 268  A 1 
ATOM 2095 N N   . GLY A ? 269  ? -10.508 -35.740 42.766  1.0 84.769 269  A 1 
ATOM 2096 C CA  . GLY A ? 269  ? -9.157  -35.433 43.189  1.0 84.769 269  A 1 
ATOM 2097 C C   . GLY A ? 269  ? -8.328  -34.759 42.112  1.0 84.769 269  A 1 
ATOM 2098 O O   . GLY A ? 269  ? -8.639  -34.812 40.921  1.0 84.769 269  A 1 
ATOM 2099 N N   . THR A ? 270  ? -7.252  -34.117 42.555  1.0 86.705 270  A 1 
ATOM 2100 C CA  . THR A ? 270  ? -6.373  -33.402 41.644  1.0 86.705 270  A 1 
ATOM 2101 C C   . THR A ? 270  ? -5.605  -34.355 40.734  1.0 86.705 270  A 1 
ATOM 2102 O O   . THR A ? 270  ? -5.476  -34.102 39.535  1.0 86.705 270  A 1 
ATOM 2103 C CB  . THR A ? 270  ? -5.396  -32.526 42.432  1.0 86.705 270  A 1 
ATOM 2104 O OG1 . THR A ? 270  ? -6.122  -31.610 43.258  1.0 86.705 270  A 1 
ATOM 2105 C CG2 . THR A ? 270  ? -4.491  -31.744 41.483  1.0 86.705 270  A 1 
ATOM 2106 N N   . ASP A ? 271  ? -5.118  -35.458 41.297  1.0 87.239 271  A 1 
ATOM 2107 C CA  . ASP A ? 271  ? -4.313  -36.386 40.512  1.0 87.239 271  A 1 
ATOM 2108 C C   . ASP A ? 271  ? -5.134  -37.044 39.411  1.0 87.239 271  A 1 
ATOM 2109 O O   . ASP A ? 271  ? -4.650  -37.237 38.292  1.0 87.239 271  A 1 
ATOM 2110 C CB  . ASP A ? 271  ? -3.710  -37.462 41.423  1.0 87.239 271  A 1 
ATOM 2111 C CG  . ASP A ? 271  ? -2.722  -36.882 42.419  1.0 87.239 271  A 1 
ATOM 2112 O OD1 . ASP A ? 271  ? -2.178  -35.791 42.161  1.0 87.239 271  A 1 
ATOM 2113 O OD2 . ASP A ? 271  ? -2.484  -37.531 43.462  1.0 87.239 271  A 1 
ATOM 2114 N N   . GLU A ? 272  ? -6.381  -37.399 39.712  1.0 87.624 272  A 1 
ATOM 2115 C CA  . GLU A ? 272  ? -7.224  -38.028 38.710  1.0 87.624 272  A 1 
ATOM 2116 C C   . GLU A ? 272  ? -7.590  -37.041 37.605  1.0 87.624 272  A 1 
ATOM 2117 O O   . GLU A ? 272  ? -7.686  -37.416 36.433  1.0 87.624 272  A 1 
ATOM 2118 C CB  . GLU A ? 272  ? -8.480  -38.594 39.364  1.0 87.624 272  A 1 
ATOM 2119 C CG  . GLU A ? 272  ? -9.365  -39.392 38.422  1.0 87.624 272  A 1 
ATOM 2120 C CD  . GLU A ? 272  ? -10.574 -39.986 39.119  1.0 87.624 272  A 1 
ATOM 2121 O OE1 . GLU A ? 272  ? -10.724 -39.764 40.338  1.0 87.624 272  A 1 
ATOM 2122 O OE2 . GLU A ? 272  ? -11.362 -40.672 38.451  1.0 87.624 272  A 1 
ATOM 2123 N N   . ALA A ? 273  ? -7.795  -35.783 37.964  1.0 89.404 273  A 1 
ATOM 2124 C CA  . ALA A ? 273  ? -8.102  -34.772 36.966  1.0 89.404 273  A 1 
ATOM 2125 C C   . ALA A ? 273  ? -6.902  -34.485 36.069  1.0 89.404 273  A 1 
ATOM 2126 O O   . ALA A ? 273  ? -7.064  -34.262 34.865  1.0 89.404 273  A 1 
ATOM 2127 C CB  . ALA A ? 273  ? -8.572  -33.490 37.650  1.0 89.404 273  A 1 
ATOM 2128 N N   . LEU A ? 274  ? -5.709  -34.481 36.642  1.0 89.309 274  A 1 
ATOM 2129 C CA  . LEU A ? 274  ? -4.507  -34.271 35.848  1.0 89.309 274  A 1 
ATOM 2130 C C   . LEU A ? 274  ? -4.286  -35.415 34.867  1.0 89.309 274  A 1 
ATOM 2131 O O   . LEU A ? 274  ? -3.899  -35.186 33.720  1.0 89.309 274  A 1 
ATOM 2132 C CB  . LEU A ? 274  ? -3.286  -34.116 36.762  1.0 89.309 274  A 1 
ATOM 2133 C CG  . LEU A ? 274  ? -3.188  -32.821 37.563  1.0 89.309 274  A 1 
ATOM 2134 C CD1 . LEU A ? 274  ? -2.022  -32.891 38.544  1.0 89.309 274  A 1 
ATOM 2135 C CD2 . LEU A ? 274  ? -3.033  -31.634 36.628  1.0 89.309 274  A 1 
ATOM 2136 N N   . LEU A ? 275  ? -4.533  -36.641 35.315  1.0 88.962 275  A 1 
ATOM 2137 C CA  . LEU A ? 275  ? -4.371  -37.789 34.433  1.0 88.962 275  A 1 
ATOM 2138 C C   . LEU A ? 275  ? -5.414  -37.784 33.327  1.0 88.962 275  A 1 
ATOM 2139 O O   . LEU A ? 275  ? -5.124  -38.178 32.194  1.0 88.962 275  A 1 
ATOM 2140 C CB  . LEU A ? 275  ? -4.453  -39.088 35.237  1.0 88.962 275  A 1 
ATOM 2141 C CG  . LEU A ? 275  ? -3.337  -39.323 36.248  1.0 88.962 275  A 1 
ATOM 2142 C CD1 . LEU A ? 275  ? -3.596  -40.604 37.038  1.0 88.962 275  A 1 
ATOM 2143 C CD2 . LEU A ? 275  ? -1.984  -39.381 35.567  1.0 88.962 275  A 1 
ATOM 2144 N N   . ASP A ? 276  ? -6.616  -37.336 33.632  1.0 88.599 276  A 1 
ATOM 2145 C CA  . ASP A ? 276  ? -7.664  -37.280 32.619  1.0 88.599 276  A 1 
ATOM 2146 C C   . ASP A ? 276  ? -7.348  -36.237 31.554  1.0 88.599 276  A 1 
ATOM 2147 O O   . ASP A ? 276  ? -7.623  -36.453 30.372  1.0 88.599 276  A 1 
ATOM 2148 C CB  . ASP A ? 276  ? -9.016  -36.988 33.279  1.0 88.599 276  A 1 
ATOM 2149 C CG  . ASP A ? 276  ? -10.156 -37.033 32.281  1.0 88.599 276  A 1 
ATOM 2150 O OD1 . ASP A ? 276  ? -10.373 -38.104 31.679  1.0 88.599 276  A 1 
ATOM 2151 O OD2 . ASP A ? 276  ? -10.833 -35.999 32.103  1.0 88.599 276  A 1 
ATOM 2152 N N   . ILE A ? 277  ? -6.781  -35.106 31.955  1.0 88.09  277  A 1 
ATOM 2153 C CA  . ILE A ? 277  ? -6.376  -34.097 30.987  1.0 88.09  277  A 1 
ATOM 2154 C C   . ILE A ? 277  ? -5.223  -34.610 30.135  1.0 88.09  277  A 1 
ATOM 2155 O O   . ILE A ? 277  ? -5.182  -34.390 28.921  1.0 88.09  277  A 1 
ATOM 2156 C CB  . ILE A ? 277  ? -6.000  -32.783 31.704  1.0 88.09  277  A 1 
ATOM 2157 C CG1 . ILE A ? 277  ? -7.244  -32.163 32.341  1.0 88.09  277  A 1 
ATOM 2158 C CG2 . ILE A ? 277  ? -5.356  -31.808 30.743  1.0 88.09  277  A 1 
ATOM 2159 C CD1 . ILE A ? 277  ? -6.961  -30.896 33.121  1.0 88.09  277  A 1 
ATOM 2160 N N   . TYR A ? 278  ? -4.285  -35.316 30.764  1.0 89.415 278  A 1 
ATOM 2161 C CA  . TYR A ? 278  ? -3.137  -35.838 30.030  1.0 89.415 278  A 1 
ATOM 2162 C C   . TYR A ? 278  ? -3.554  -36.890 29.011  1.0 89.415 278  A 1 
ATOM 2163 O O   . TYR A ? 278  ? -2.987  -36.962 27.917  1.0 89.415 278  A 1 
ATOM 2164 C CB  . TYR A ? 278  ? -2.113  -36.421 31.003  1.0 89.415 278  A 1 
ATOM 2165 C CG  . TYR A ? 278  ? -0.787  -36.760 30.367  1.0 89.415 278  A 1 
ATOM 2166 C CD1 . TYR A ? 278  ? 0.203   -35.788 30.231  1.0 89.415 278  A 1 
ATOM 2167 C CD2 . TYR A ? 278  ? -0.517  -38.044 29.920  1.0 89.415 278  A 1 
ATOM 2168 C CE1 . TYR A ? 278  ? 1.424   -36.092 29.654  1.0 89.415 278  A 1 
ATOM 2169 C CE2 . TYR A ? 278  ? 0.705   -38.359 29.338  1.0 89.415 278  A 1 
ATOM 2170 C CZ  . TYR A ? 278  ? 1.670   -37.377 29.210  1.0 89.415 278  A 1 
ATOM 2171 O OH  . TYR A ? 278  ? 2.883   -37.689 28.635  1.0 89.415 278  A 1 
ATOM 2172 N N   . ARG A ? 279  ? -4.543  -37.714 29.347  1.0 87.754 279  A 1 
ATOM 2173 C CA  . ARG A ? 279  ? -5.022  -38.740 28.425  1.0 87.754 279  A 1 
ATOM 2174 C C   . ARG A ? 279  ? -5.695  -38.128 27.210  1.0 87.754 279  A 1 
ATOM 2175 O O   . ARG A ? 279  ? -5.557  -38.632 26.093  1.0 87.754 279  A 1 
ATOM 2176 C CB  . ARG A ? 279  ? -5.991  -39.680 29.144  1.0 87.754 279  A 1 
ATOM 2177 C CG  . ARG A ? 279  ? -5.349  -40.522 30.230  1.0 87.754 279  A 1 
ATOM 2178 C CD  . ARG A ? 279  ? -6.405  -41.228 31.063  1.0 87.754 279  A 1 
ATOM 2179 N NE  . ARG A ? 279  ? -5.823  -41.967 32.173  1.0 87.754 279  A 1 
ATOM 2180 C CZ  . ARG A ? 279  ? -6.526  -42.537 33.141  1.0 87.754 279  A 1 
ATOM 2181 N NH1 . ARG A ? 279  ? -7.855  -42.462 33.146  1.0 87.754 279  A 1 
ATOM 2182 N NH2 . ARG A ? 279  ? -5.900  -43.178 34.121  1.0 87.754 279  A 1 
ATOM 2183 N N   . LYS A ? 280  ? -6.421  -37.041 27.409  1.0 86.051 280  A 1 
ATOM 2184 C CA  . LYS A ? 280  ? -7.126  -36.409 26.306  1.0 86.051 280  A 1 
ATOM 2185 C C   . LYS A ? 280  ? -6.222  -35.502 25.482  1.0 86.051 280  A 1 
ATOM 2186 O O   . LYS A ? 280  ? -6.456  -35.316 24.282  1.0 86.051 280  A 1 
ATOM 2187 C CB  . LYS A ? 280  ? -8.324  -35.617 26.839  1.0 86.051 280  A 1 
ATOM 2188 C CG  . LYS A ? 280  ? -9.395  -36.490 27.475  1.0 86.051 280  A 1 
ATOM 2189 C CD  . LYS A ? 280  ? -10.557 -35.669 27.985  1.0 86.051 280  A 1 
ATOM 2190 C CE  . LYS A ? 280  ? -11.629 -36.553 28.610  1.0 86.051 280  A 1 
ATOM 2191 N NZ  . LYS A ? 280  ? -12.757 -35.766 29.163  1.0 86.051 280  A 1 
ATOM 2192 N N   . LEU A ? 281  ? -5.206  -34.921 26.105  1.0 85.714 281  A 1 
ATOM 2193 C CA  . LEU A ? 281  ? -4.290  -34.061 25.369  1.0 85.714 281  A 1 
ATOM 2194 C C   . LEU A ? 281  ? -3.268  -34.863 24.581  1.0 85.714 281  A 1 
ATOM 2195 O O   . LEU A ? 281  ? -2.985  -34.549 23.421  1.0 85.714 281  A 1 
ATOM 2196 C CB  . LEU A ? 281  ? -3.574  -33.100 26.321  1.0 85.714 281  A 1 
ATOM 2197 C CG  . LEU A ? 281  ? -4.419  -31.999 26.956  1.0 85.714 281  A 1 
ATOM 2198 C CD1 . LEU A ? 281  ? -3.556  -31.123 27.857  1.0 85.714 281  A 1 
ATOM 2199 C CD2 . LEU A ? 281  ? -5.093  -31.154 25.890  1.0 85.714 281  A 1 
ATOM 2200 N N   . ARG A ? 282  ? -2.712  -35.897 25.194  1.0 85.593 282  A 1 
ATOM 2201 C CA  . ARG A ? 282  ? -1.695  -36.722 24.544  1.0 85.593 282  A 1 
ATOM 2202 C C   . ARG A ? 282  ? -2.086  -38.185 24.653  1.0 85.593 282  A 1 
ATOM 2203 O O   . ARG A ? 282  ? -1.588  -38.914 25.516  1.0 85.593 282  A 1 
ATOM 2204 C CB  . ARG A ? 282  ? -0.318  -36.480 25.173  1.0 85.593 282  A 1 
ATOM 2205 C CG  . ARG A ? 282  ? 0.212   -35.077 24.954  1.0 85.593 282  A 1 
ATOM 2206 C CD  . ARG A ? 282  ? 1.607   -34.922 25.535  1.0 85.593 282  A 1 
ATOM 2207 N NE  . ARG A ? 282  ? 2.174   -33.606 25.269  1.0 85.593 282  A 1 
ATOM 2208 C CZ  . ARG A ? 282  ? 3.378   -33.197 25.666  1.0 85.593 282  A 1 
ATOM 2209 N NH1 . ARG A ? 282  ? 4.157   -34.016 26.368  1.0 85.593 282  A 1 
ATOM 2210 N NH2 . ARG A ? 282  ? 3.798   -31.977 25.365  1.0 85.593 282  A 1 
ATOM 2211 N N   . PRO A ? 283  ? -2.981  -38.638 23.784  1.0 83.427 283  A 1 
ATOM 2212 C CA  . PRO A ? 283  ? -3.363  -40.047 23.797  1.0 83.427 283  A 1 
ATOM 2213 C C   . PRO A ? 283  ? -2.240  -40.930 23.269  1.0 83.427 283  A 1 
ATOM 2214 O O   . PRO A ? 283  ? -1.501  -40.547 22.366  1.0 83.427 283  A 1 
ATOM 2215 C CB  . PRO A ? 283  ? -4.582  -40.093 22.873  1.0 83.427 283  A 1 
ATOM 2216 C CG  . PRO A ? 283  ? -4.375  -38.949 21.942  1.0 83.427 283  A 1 
ATOM 2217 C CD  . PRO A ? 283  ? -3.688  -37.874 22.750  1.0 83.427 283  A 1 
ATOM 2218 N N   . GLY A ? 284  ? -2.127  -42.118 23.848  1.0 85.137 284  A 1 
ATOM 2219 C CA  . GLY A ? 284  ? -1.086  -43.047 23.467  1.0 85.137 284  A 1 
ATOM 2220 C C   . GLY A ? 284  ? 0.123   -43.040 24.373  1.0 85.137 284  A 1 
ATOM 2221 O O   . GLY A ? 284  ? 0.905   -43.992 24.362  1.0 85.137 284  A 1 
ATOM 2222 N N   . GLU A ? 285  ? 0.297   -41.993 25.158  1.0 81.975 285  A 1 
ATOM 2223 C CA  . GLU A ? 285  ? 1.405   -41.917 26.099  1.0 81.975 285  A 1 
ATOM 2224 C C   . GLU A ? 285  ? 0.957   -42.367 27.479  1.0 81.975 285  A 1 
ATOM 2225 O O   . GLU A ? 285  ? -0.165  -42.075 27.902  1.0 81.975 285  A 1 
ATOM 2226 C CB  . GLU A ? 285  ? 1.957   -40.494 26.166  1.0 81.975 285  A 1 
ATOM 2227 C CG  . GLU A ? 285  ? 2.560   -39.997 24.865  1.0 81.975 285  A 1 
ATOM 2228 C CD  . GLU A ? 285  ? 3.148   -38.602 24.981  1.0 81.975 285  A 1 
ATOM 2229 O OE1 . GLU A ? 285  ? 3.060   -38.009 26.071  1.0 81.975 285  A 1 
ATOM 2230 O OE2 . GLU A ? 285  ? 3.693   -38.105 23.983  1.0 81.975 285  A 1 
ATOM 2231 N N   . PRO A ? 286  ? 1.821   -43.084 28.200  1.0 83.496 286  A 1 
ATOM 2232 C CA  . PRO A ? 286  ? 1.446   -43.517 29.550  1.0 83.496 286  A 1 
ATOM 2233 C C   . PRO A ? 286  ? 1.346   -42.327 30.496  1.0 83.496 286  A 1 
ATOM 2234 O O   . PRO A ? 286  ? 2.320   -41.597 30.690  1.0 83.496 286  A 1 
ATOM 2235 C CB  . PRO A ? 286  ? 2.585   -44.463 29.947  1.0 83.496 286  A 1 
ATOM 2236 C CG  . PRO A ? 286  ? 3.729   -44.062 29.083  1.0 83.496 286  A 1 
ATOM 2237 C CD  . PRO A ? 286  ? 3.135   -43.584 27.795  1.0 83.496 286  A 1 
ATOM 2238 N N   . PRO A ? 287  ? 0.184   -42.114 31.086  1.0 78.508 287  A 1 
ATOM 2239 C CA  . PRO A ? 287  ? 0.006   -40.966 31.975  1.0 78.508 287  A 1 
ATOM 2240 C C   . PRO A ? 287  ? 0.606   -41.214 33.353  1.0 78.508 287  A 1 
ATOM 2241 O O   . PRO A ? 287  ? 0.428   -42.277 33.946  1.0 78.508 287  A 1 
ATOM 2242 C CB  . PRO A ? 287  ? -1.515  -40.823 32.055  1.0 78.508 287  A 1 
ATOM 2243 C CG  . PRO A ? 287  ? -2.020  -42.206 31.839  1.0 78.508 287  A 1 
ATOM 2244 C CD  . PRO A ? 287  ? -1.053  -42.870 30.895  1.0 78.508 287  A 1 
ATOM 2245 N N   . THR A ? 288  ? 1.316   -40.207 33.864  1.0 85.073 288  A 1 
ATOM 2246 C CA  . THR A ? 288  ? 1.882   -40.227 35.204  1.0 85.073 288  A 1 
ATOM 2247 C C   . THR A ? 288  ? 1.613   -38.886 35.874  1.0 85.073 288  A 1 
ATOM 2248 O O   . THR A ? 288  ? 1.265   -37.905 35.220  1.0 85.073 288  A 1 
ATOM 2249 C CB  . THR A ? 288  ? 3.395   -40.507 35.190  1.0 85.073 288  A 1 
ATOM 2250 O OG1 . THR A ? 288  ? 4.057   -39.500 34.435  1.0 85.073 288  A 1 
ATOM 2251 C CG2 . THR A ? 288  ? 3.690   -41.866 34.577  1.0 85.073 288  A 1 
ATOM 2252 N N   . LYS A ? 289  ? 1.769   -38.839 37.186  1.0 81.676 289  A 1 
ATOM 2253 C CA  . LYS A ? 289  ? 1.529   -37.597 37.908  1.0 81.676 289  A 1 
ATOM 2254 C C   . LYS A ? 289  ? 2.523   -36.519 37.504  1.0 81.676 289  A 1 
ATOM 2255 O O   . LYS A ? 289  ? 2.148   -35.354 37.316  1.0 81.676 289  A 1 
ATOM 2256 C CB  . LYS A ? 289  ? 1.620   -37.835 39.420  1.0 81.676 289  A 1 
ATOM 2257 C CG  . LYS A ? 289  ? 0.533   -38.705 40.004  1.0 81.676 289  A 1 
ATOM 2258 C CD  . LYS A ? 289  ? 0.698   -38.835 41.508  1.0 81.676 289  A 1 
ATOM 2259 C CE  . LYS A ? 289  ? -0.390  -39.684 42.143  1.0 81.676 289  A 1 
ATOM 2260 N NZ  . LYS A ? 289  ? -0.211  -39.805 43.614  1.0 81.676 289  A 1 
ATOM 2261 N N   . GLU A ? 290  ? 3.786   -36.900 37.377  1.0 86.717 290  A 1 
ATOM 2262 C CA  . GLU A ? 290  ? 4.815   -35.927 37.057  1.0 86.717 290  A 1 
ATOM 2263 C C   . GLU A ? 290  ? 4.643   -35.371 35.648  1.0 86.717 290  A 1 
ATOM 2264 O O   . GLU A ? 290  ? 4.750   -34.160 35.432  1.0 86.717 290  A 1 
ATOM 2265 C CB  . GLU A ? 290  ? 6.201   -36.558 37.214  1.0 86.717 290  A 1 
ATOM 2266 C CG  . GLU A ? 290  ? 6.542   -36.932 38.655  1.0 86.717 290  A 1 
ATOM 2267 C CD  . GLU A ? 290  ? 5.864   -38.215 39.111  1.0 86.717 290  A 1 
ATOM 2268 O OE1 . GLU A ? 290  ? 5.263   -38.923 38.265  1.0 86.717 290  A 1 
ATOM 2269 O OE2 . GLU A ? 290  ? 5.935   -38.528 40.316  1.0 86.717 290  A 1 
ATOM 2270 N N   . SER A ? 291  ? 4.367   -36.241 34.680  1.0 86.488 291  A 1 
ATOM 2271 C CA  . SER A ? 291  ? 4.186   -35.796 33.309  1.0 86.488 291  A 1 
ATOM 2272 C C   . SER A ? 291  ? 2.905   -34.981 33.144  1.0 86.488 291  A 1 
ATOM 2273 O O   . SER A ? 291  ? 2.880   -34.019 32.365  1.0 86.488 291  A 1 
ATOM 2274 C CB  . SER A ? 291  ? 4.170   -36.998 32.360  1.0 86.488 291  A 1 
ATOM 2275 O OG  . SER A ? 291  ? 3.110   -37.877 32.670  1.0 86.488 291  A 1 
ATOM 2276 N N   . ALA A ? 292  ? 1.853   -35.367 33.850  1.0 86.961 292  A 1 
ATOM 2277 C CA  . ALA A ? 292  ? 0.603   -34.626 33.767  1.0 86.961 292  A 1 
ATOM 2278 C C   . ALA A ? 292  ? 0.715   -33.257 34.425  1.0 86.961 292  A 1 
ATOM 2279 O O   . ALA A ? 292  ? 0.206   -32.265 33.894  1.0 86.961 292  A 1 
ATOM 2280 C CB  . ALA A ? 292  ? -0.525  -35.430 34.411  1.0 86.961 292  A 1 
ATOM 2281 N N   . GLN A ? 293  ? 1.372   -33.187 35.577  1.0 87.755 293  A 1 
ATOM 2282 C CA  . GLN A ? 293  ? 1.547   -31.917 36.266  1.0 87.755 293  A 1 
ATOM 2283 C C   . GLN A ? 293  ? 2.476   -31.002 35.481  1.0 87.755 293  A 1 
ATOM 2284 O O   . GLN A ? 293  ? 2.236   -29.796 35.385  1.0 87.755 293  A 1 
ATOM 2285 C CB  . GLN A ? 293  ? 2.100   -32.157 37.670  1.0 87.755 293  A 1 
ATOM 2286 C CG  . GLN A ? 293  ? 2.299   -30.892 38.483  1.0 87.755 293  A 1 
ATOM 2287 C CD  . GLN A ? 293  ? 0.986   -30.275 38.914  1.0 87.755 293  A 1 
ATOM 2288 O OE1 . GLN A ? 293  ? -0.014  -30.978 39.057  1.0 87.755 293  A 1 
ATOM 2289 N NE2 . GLN A ? 293  ? 0.981   -28.972 39.135  1.0 87.755 293  A 1 
ATOM 2290 N N   . THR A ? 294  ? 3.537   -31.570 34.908  1.0 87.302 294  A 1 
ATOM 2291 C CA  . THR A ? 294  ? 4.477   -30.774 34.130  1.0 87.302 294  A 1 
ATOM 2292 C C   . THR A ? 294  ? 3.843   -30.282 32.835  1.0 87.302 294  A 1 
ATOM 2293 O O   . THR A ? 294  ? 4.103   -29.156 32.400  1.0 87.302 294  A 1 
ATOM 2294 C CB  . THR A ? 294  ? 5.733   -31.598 33.817  1.0 87.302 294  A 1 
ATOM 2295 O OG1 . THR A ? 294  ? 6.320   -32.062 35.041  1.0 87.302 294  A 1 
ATOM 2296 C CG2 . THR A ? 294  ? 6.753   -30.750 33.068  1.0 87.302 294  A 1 
ATOM 2297 N N   . LEU A ? 295  ? 3.006   -31.113 32.216  1.0 87.487 295  A 1 
ATOM 2298 C CA  . LEU A ? 295  ? 2.372   -30.725 30.965  1.0 87.487 295  A 1 
ATOM 2299 C C   . LEU A ? 295  ? 1.437   -29.540 31.164  1.0 87.487 295  A 1 
ATOM 2300 O O   . LEU A ? 295  ? 1.442   -28.591 30.378  1.0 87.487 295  A 1 
ATOM 2301 C CB  . LEU A ? 295  ? 1.601   -31.907 30.370  1.0 87.487 295  A 1 
ATOM 2302 C CG  . LEU A ? 295  ? 0.809   -31.614 29.093  1.0 87.487 295  A 1 
ATOM 2303 C CD1 . LEU A ? 295  ? 1.741   -31.166 27.981  1.0 87.487 295  A 1 
ATOM 2304 C CD2 . LEU A ? 295  ? 0.013   -32.843 28.674  1.0 87.487 295  A 1 
ATOM 2305 N N   . LEU A ? 296  ? 0.629   -29.583 32.218  1.0 85.9   296  A 1 
ATOM 2306 C CA  . LEU A ? 296  ? -0.317  -28.502 32.469  1.0 85.9   296  A 1 
ATOM 2307 C C   . LEU A ? 296  ? 0.402   -27.211 32.838  1.0 85.9   296  A 1 
ATOM 2308 O O   . LEU A ? 296  ? -0.027  -26.125 32.446  1.0 85.9   296  A 1 
ATOM 2309 C CB  . LEU A ? 296  ? -1.296  -28.897 33.573  1.0 85.9   296  A 1 
ATOM 2310 C CG  . LEU A ? 296  ? -2.452  -27.930 33.821  1.0 85.9   296  A 1 
ATOM 2311 C CD1 . LEU A ? 296  ? -3.289  -27.770 32.564  1.0 85.9   296  A 1 
ATOM 2312 C CD2 . LEU A ? 296  ? -3.303  -28.402 34.984  1.0 85.9   296  A 1 
ATOM 2313 N N   . GLU A ? 297  ? 1.504   -27.318 33.579  1.0 86.535 297  A 1 
ATOM 2314 C CA  . GLU A ? 297  ? 2.261   -26.129 33.946  1.0 86.535 297  A 1 
ATOM 2315 C C   . GLU A ? 297  ? 3.005   -25.535 32.755  1.0 86.535 297  A 1 
ATOM 2316 O O   . GLU A ? 297  ? 3.121   -24.313 32.641  1.0 86.535 297  A 1 
ATOM 2317 C CB  . GLU A ? 297  ? 3.248   -26.452 35.064  1.0 86.535 297  A 1 
ATOM 2318 C CG  . GLU A ? 297  ? 2.588   -26.786 36.390  1.0 86.535 297  A 1 
ATOM 2319 C CD  . GLU A ? 297  ? 3.603   -27.051 37.489  1.0 86.535 297  A 1 
ATOM 2320 O OE1 . GLU A ? 297  ? 4.815   -27.044 37.188  1.0 86.535 297  A 1 
ATOM 2321 O OE2 . GLU A ? 297  ? 3.192   -27.258 38.643  1.0 86.535 297  A 1 
ATOM 2322 N N   . ASN A ? 298  ? 3.501   -26.391 31.865  1.0 84.64  298  A 1 
ATOM 2323 C CA  . ASN A ? 298  ? 4.212   -25.897 30.694  1.0 84.64  298  A 1 
ATOM 2324 C C   . ASN A ? 298  ? 3.280   -25.269 29.672  1.0 84.64  298  A 1 
ATOM 2325 O O   . ASN A ? 298  ? 3.694   -24.381 28.918  1.0 84.64  298  A 1 
ATOM 2326 C CB  . ASN A ? 298  ? 5.008   -27.029 30.037  1.0 84.64  298  A 1 
ATOM 2327 C CG  . ASN A ? 298  ? 6.201   -27.453 30.867  1.0 84.64  298  A 1 
ATOM 2328 O OD1 . ASN A ? 298  ? 6.658   -26.718 31.738  1.0 84.64  298  A 1 
ATOM 2329 N ND2 . ASN A ? 298  ? 6.727   -28.637 30.582  1.0 84.64  298  A 1 
ATOM 2330 N N   . LEU A ? 299  ? 2.036   -25.726 29.625  1.0 84.379 299  A 1 
ATOM 2331 C CA  . LEU A ? 299  ? 1.114   -25.219 28.618  1.0 84.379 299  A 1 
ATOM 2332 C C   . LEU A ? 299  ? 0.711   -23.772 28.879  1.0 84.379 299  A 1 
ATOM 2333 O O   . LEU A ? 299  ? 0.614   -22.979 27.936  1.0 84.379 299  A 1 
ATOM 2334 C CB  . LEU A ? 299  ? -0.134  -26.104 28.546  1.0 84.379 299  A 1 
ATOM 2335 C CG  . LEU A ? 299  ? 0.020   -27.439 27.814  1.0 84.379 299  A 1 
ATOM 2336 C CD1 . LEU A ? 299  ? -1.267  -28.249 27.928  1.0 84.379 299  A 1 
ATOM 2337 C CD2 . LEU A ? 299  ? 0.377   -27.212 26.350  1.0 84.379 299  A 1 
ATOM 2338 N N   . PHE A ? 300  ? 0.481   -23.397 30.136  1.0 83.042 300  A 1 
ATOM 2339 C CA  . PHE A ? 300  ? -0.074  -22.086 30.435  1.0 83.042 300  A 1 
ATOM 2340 C C   . PHE A ? 300  ? 0.655   -21.312 31.531  1.0 83.042 300  A 1 
ATOM 2341 O O   . PHE A ? 300  ? 0.427   -20.107 31.670  1.0 83.042 300  A 1 
ATOM 2342 C CB  . PHE A ? 300  ? -1.547  -22.212 30.829  1.0 83.042 300  A 1 
ATOM 2343 C CG  . PHE A ? 300  ? -2.398  -22.891 29.793  1.0 83.042 300  A 1 
ATOM 2344 C CD1 . PHE A ? 300  ? -2.816  -22.207 28.665  1.0 83.042 300  A 1 
ATOM 2345 C CD2 . PHE A ? 300  ? -2.777  -24.209 29.954  1.0 83.042 300  A 1 
ATOM 2346 C CE1 . PHE A ? 300  ? -3.598  -22.828 27.707  1.0 83.042 300  A 1 
ATOM 2347 C CE2 . PHE A ? 300  ? -3.559  -24.843 29.001  1.0 83.042 300  A 1 
ATOM 2348 C CZ  . PHE A ? 300  ? -3.968  -24.151 27.876  1.0 83.042 300  A 1 
ATOM 2349 N N   . PHE A ? 301  ? 1.517   -21.946 32.304  1.0 86.429 301  A 1 
ATOM 2350 C CA  . PHE A ? 301  ? 2.096   -21.298 33.474  1.0 86.429 301  A 1 
ATOM 2351 C C   . PHE A ? 301  ? 3.617   -21.206 33.436  1.0 86.429 301  A 1 
ATOM 2352 O O   . PHE A ? 301  ? 4.219   -20.765 34.415  1.0 86.429 301  A 1 
ATOM 2353 C CB  . PHE A ? 301  ? 1.657   -22.021 34.750  1.0 86.429 301  A 1 
ATOM 2354 C CG  . PHE A ? 301  ? 0.172   -22.241 34.834  1.0 86.429 301  A 1 
ATOM 2355 C CD1 . PHE A ? 301  ? -0.687  -21.173 35.034  1.0 86.429 301  A 1 
ATOM 2356 C CD2 . PHE A ? 301  ? -0.362  -23.514 34.702  1.0 86.429 301  A 1 
ATOM 2357 C CE1 . PHE A ? 301  ? -2.055  -21.368 35.104  1.0 86.429 301  A 1 
ATOM 2358 C CE2 . PHE A ? 301  ? -1.729  -23.717 34.775  1.0 86.429 301  A 1 
ATOM 2359 C CZ  . PHE A ? 301  ? -2.578  -22.645 34.979  1.0 86.429 301  A 1 
ATOM 2360 N N   . LYS A ? 302  ? 4.250   -21.611 32.325  1.0 81.635 302  A 1 
ATOM 2361 C CA  . LYS A ? 302  ? 5.692   -21.475 32.167  1.0 81.635 302  A 1 
ATOM 2362 C C   . LYS A ? 302  ? 5.994   -20.444 31.094  1.0 81.635 302  A 1 
ATOM 2363 O O   . LYS A ? 302  ? 5.342   -20.409 30.047  1.0 81.635 302  A 1 
ATOM 2364 C CB  . LYS A ? 302  ? 6.334   -22.811 31.805  1.0 81.635 302  A 1 
ATOM 2365 C CG  . LYS A ? 302  ? 6.176   -23.876 32.878  1.0 81.635 302  A 1 
ATOM 2366 C CD  . LYS A ? 302  ? 6.960   -23.540 34.127  1.0 81.635 302  A 1 
ATOM 2367 C CE  . LYS A ? 302  ? 6.860   -24.650 35.158  1.0 81.635 302  A 1 
ATOM 2368 N NZ  . LYS A ? 302  ? 7.617   -24.337 36.401  1.0 81.635 302  A 1 
ATOM 2369 N N   . GLU A ? 303  ? 6.989   -19.619 31.339  1.0 78.866 303  A 1 
ATOM 2370 C CA  . GLU A ? 303  ? 7.292   -18.509 30.446  1.0 78.866 303  A 1 
ATOM 2371 C C   . GLU A ? 303  ? 7.907   -18.954 29.127  1.0 78.866 303  A 1 
ATOM 2372 O O   . GLU A ? 303  ? 7.859   -18.210 28.142  1.0 78.866 303  A 1 
ATOM 2373 C CB  . GLU A ? 303  ? 8.234   -17.523 31.134  1.0 78.866 303  A 1 
ATOM 2374 C CG  . GLU A ? 303  ? 7.652   -16.846 32.356  1.0 78.866 303  A 1 
ATOM 2375 C CD  . GLU A ? 303  ? 8.626   -15.881 33.006  1.0 78.866 303  A 1 
ATOM 2376 O OE1 . GLU A ? 303  ? 9.791   -15.830 32.565  1.0 78.866 303  A 1 
ATOM 2377 O OE2 . GLU A ? 303  ? 8.223   -15.179 33.944  1.0 78.866 303  A 1 
ATOM 2378 N N   . LYS A ? 304  ? 8.483   -20.136 29.087  1.0 77.018 304  A 1 
ATOM 2379 C CA  . LYS A ? 304  ? 9.187   -20.573 27.884  1.0 77.018 304  A 1 
ATOM 2380 C C   . LYS A ? 304  ? 8.240   -20.947 26.752  1.0 77.018 304  A 1 
ATOM 2381 O O   . LYS A ? 304  ? 8.551   -20.711 25.580  1.0 77.018 304  A 1 
ATOM 2382 C CB  . LYS A ? 304  ? 10.118  -21.747 28.210  1.0 77.018 304  A 1 
ATOM 2383 C CG  . LYS A ? 304  ? 11.291  -21.357 29.085  1.0 77.018 304  A 1 
ATOM 2384 C CD  . LYS A ? 304  ? 12.243  -22.524 29.297  1.0 77.018 304  A 1 
ATOM 2385 C CE  . LYS A ? 304  ? 13.443  -22.114 30.134  1.0 77.018 304  A 1 
ATOM 2386 N NZ  . LYS A ? 304  ? 14.396  -23.234 30.350  1.0 77.018 304  A 1 
ATOM 2387 N N   . ARG A ? 305  ? 7.096   -21.538 27.070  1.0 80.978 305  A 1 
ATOM 2388 C CA  . ARG A ? 305  ? 6.164   -21.987 26.041  1.0 80.978 305  A 1 
ATOM 2389 C C   . ARG A ? 305  ? 4.883   -21.165 25.970  1.0 80.978 305  A 1 
ATOM 2390 O O   . ARG A ? 305  ? 4.243   -21.126 24.914  1.0 80.978 305  A 1 
ATOM 2391 C CB  . ARG A ? 305  ? 5.804   -23.460 26.251  1.0 80.978 305  A 1 
ATOM 2392 C CG  . ARG A ? 305  ? 6.912   -24.410 25.864  1.0 80.978 305  A 1 
ATOM 2393 C CD  . ARG A ? 305  ? 6.415   -25.835 25.782  1.0 80.978 305  A 1 
ATOM 2394 N NE  . ARG A ? 305  ? 7.407   -26.749 25.229  1.0 80.978 305  A 1 
ATOM 2395 C CZ  . ARG A ? 305  ? 7.192   -28.031 24.979  1.0 80.978 305  A 1 
ATOM 2396 N NH1 . ARG A ? 305  ? 6.008   -28.575 25.237  1.0 80.978 305  A 1 
ATOM 2397 N NH2 . ARG A ? 305  ? 8.157   -28.780 24.465  1.0 80.978 305  A 1 
ATOM 2398 N N   . TYR A ? 306  ? 4.476   -20.535 27.045  1.0 87.069 306  A 1 
ATOM 2399 C CA  . TYR A ? 306  ? 3.274   -19.712 27.056  1.0 87.069 306  A 1 
ATOM 2400 C C   . TYR A ? 306  ? 3.655   -18.279 27.380  1.0 87.069 306  A 1 
ATOM 2401 O O   . TYR A ? 306  ? 4.358   -18.024 28.358  1.0 87.069 306  A 1 
ATOM 2402 C CB  . TYR A ? 306  ? 2.259   -20.227 28.078  1.0 87.069 306  A 1 
ATOM 2403 C CG  . TYR A ? 306  ? 0.898   -19.587 27.956  1.0 87.069 306  A 1 
ATOM 2404 C CD1 . TYR A ? 306  ? -0.057  -20.127 27.091  1.0 87.069 306  A 1 
ATOM 2405 C CD2 . TYR A ? 306  ? 0.557   -18.465 28.700  1.0 87.069 306  A 1 
ATOM 2406 C CE1 . TYR A ? 306  ? -1.310  -19.556 26.973  1.0 87.069 306  A 1 
ATOM 2407 C CE2 . TYR A ? 306  ? -0.695  -17.884 28.587  1.0 87.069 306  A 1 
ATOM 2408 C CZ  . TYR A ? 306  ? -1.626  -18.433 27.725  1.0 87.069 306  A 1 
ATOM 2409 O OH  . TYR A ? 306  ? -2.872  -17.864 27.615  1.0 87.069 306  A 1 
ATOM 2410 N N   . ASP A ? 307  ? 3.188   -17.347 26.568  1.0 83.741 307  A 1 
ATOM 2411 C CA  . ASP A ? 307  ? 3.558   -15.951 26.751  1.0 83.741 307  A 1 
ATOM 2412 C C   . ASP A ? 307  ? 2.411   -15.044 26.332  1.0 83.741 307  A 1 
ATOM 2413 O O   . ASP A ? 307  ? 2.173   -14.839 25.143  1.0 83.741 307  A 1 
ATOM 2414 C CB  . ASP A ? 307  ? 4.824   -15.618 25.956  1.0 83.741 307  A 1 
ATOM 2415 C CG  . ASP A ? 307  ? 5.256   -14.178 26.132  1.0 83.741 307  A 1 
ATOM 2416 O OD1 . ASP A ? 307  ? 5.010   -13.607 27.220  1.0 83.741 307  A 1 
ATOM 2417 O OD2 . ASP A ? 307  ? 5.839   -13.606 25.190  1.0 83.741 307  A 1 
ATOM 2418 N N   . LEU A ? 308  ? 1.699   -14.520 27.313  1.0 86.462 308  A 1 
ATOM 2419 C CA  . LEU A ? 308  ? 0.908   -13.325 27.080  1.0 86.462 308  A 1 
ATOM 2420 C C   . LEU A ? 308  ? 1.885   -12.157 27.034  1.0 86.462 308  A 1 
ATOM 2421 O O   . LEU A ? 308  ? 2.608   -11.922 28.002  1.0 86.462 308  A 1 
ATOM 2422 C CB  . LEU A ? 308  ? -0.110  -13.106 28.194  1.0 86.462 308  A 1 
ATOM 2423 C CG  . LEU A ? 308  ? -1.222  -14.138 28.373  1.0 86.462 308  A 1 
ATOM 2424 C CD1 . LEU A ? 308  ? -1.981  -13.870 29.661  1.0 86.462 308  A 1 
ATOM 2425 C CD2 . LEU A ? 308  ? -2.159  -14.103 27.177  1.0 86.462 308  A 1 
ATOM 2426 N N   . ALA A ? 309  ? 1.943   -11.470 25.920  1.0 81.754 309  A 1 
ATOM 2427 C CA  . ALA A ? 309  ? 2.825   -10.316 25.838  1.0 81.754 309  A 1 
ATOM 2428 C C   . ALA A ? 309  ? 2.425   -9.294  26.898  1.0 81.754 309  A 1 
ATOM 2429 O O   . ALA A ? 309  ? 1.420   -9.450  27.590  1.0 81.754 309  A 1 
ATOM 2430 C CB  . ALA A ? 309  ? 2.775   -9.712  24.437  1.0 81.754 309  A 1 
ATOM 2431 N N   . ARG A ? 310  ? 3.218   -8.243  27.028  1.0 80.627 310  A 1 
ATOM 2432 C CA  . ARG A ? 310  ? 2.889   -7.202  27.995  1.0 80.627 310  A 1 
ATOM 2433 C C   . ARG A ? 310  ? 1.537   -6.581  27.688  1.0 80.627 310  A 1 
ATOM 2434 O O   . ARG A ? 310  ? 0.818   -6.173  28.604  1.0 80.627 310  A 1 
ATOM 2435 C CB  . ARG A ? 310  ? 3.983   -6.133  28.027  1.0 80.627 310  A 1 
ATOM 2436 C CG  . ARG A ? 310  ? 5.346   -6.642  28.448  1.0 80.627 310  A 1 
ATOM 2437 C CD  . ARG A ? 310  ? 6.378   -5.530  28.545  1.0 80.627 310  A 1 
ATOM 2438 N NE  . ARG A ? 310  ? 6.273   -4.778  29.794  1.0 80.627 310  A 1 
ATOM 2439 C CZ  . ARG A ? 310  ? 5.800   -3.551  29.924  1.0 80.627 310  A 1 
ATOM 2440 N NH1 . ARG A ? 310  ? 5.363   -2.901  28.864  1.0 80.627 310  A 1 
ATOM 2441 N NH2 . ARG A ? 310  ? 5.772   -2.970  31.108  1.0 80.627 310  A 1 
ATOM 2442 N N   . VAL A ? 311  ? 1.183   -6.524  26.404  1.0 87.427 311  A 1 
ATOM 2443 C CA  . VAL A ? 311  ? -0.129  -6.034  26.023  1.0 87.427 311  A 1 
ATOM 2444 C C   . VAL A ? 311  ? -1.213  -7.049  26.389  1.0 87.427 311  A 1 
ATOM 2445 O O   . VAL A ? 311  ? -2.299  -6.673  26.840  1.0 87.427 311  A 1 
ATOM 2446 C CB  . VAL A ? 311  ? -0.161  -5.698  24.513  1.0 87.427 311  A 1 
ATOM 2447 C CG1 . VAL A ? 311  ? 0.279   -6.895  23.687  1.0 87.427 311  A 1 
ATOM 2448 C CG2 . VAL A ? 311  ? -1.557  -5.246  24.101  1.0 87.427 311  A 1 
ATOM 2449 N N   . GLY A ? 312  ? -0.922  -8.325  26.221  1.0 90.31  312  A 1 
ATOM 2450 C CA  . GLY A ? 312  ? -1.891  -9.345  26.577  1.0 90.31  312  A 1 
ATOM 2451 C C   . GLY A ? 312  ? -2.109  -9.443  28.073  1.0 90.31  312  A 1 
ATOM 2452 O O   . GLY A ? 312  ? -3.241  -9.597  28.535  1.0 90.31  312  A 1 
ATOM 2453 N N   . ARG A ? 313  ? -1.023  -9.362  28.834  1.0 87.884 313  A 1 
ATOM 2454 C CA  . ARG A ? 313  ? -1.141  -9.373  30.282  1.0 87.884 313  A 1 
ATOM 2455 C C   . ARG A ? 313  ? -1.895  -8.142  30.768  1.0 87.884 313  A 1 
ATOM 2456 O O   . ARG A ? 313  ? -2.703  -8.223  31.690  1.0 87.884 313  A 1 
ATOM 2457 C CB  . ARG A ? 313  ? 0.248   -9.443  30.905  1.0 87.884 313  A 1 
ATOM 2458 C CG  . ARG A ? 313  ? 0.313   -9.431  32.418  1.0 87.884 313  A 1 
ATOM 2459 C CD  . ARG A ? 313  ? -0.103  -10.768 32.997  1.0 87.884 313  A 1 
ATOM 2460 N NE  . ARG A ? 313  ? -1.533  -10.852 33.243  1.0 87.884 313  A 1 
ATOM 2461 C CZ  . ARG A ? 313  ? -2.153  -11.938 33.696  1.0 87.884 313  A 1 
ATOM 2462 N NH1 . ARG A ? 313  ? -1.450  -13.041 33.939  1.0 87.884 313  A 1 
ATOM 2463 N NH2 . ARG A ? 313  ? -3.455  -11.918 33.904  1.0 87.884 313  A 1 
ATOM 2464 N N   . TYR A ? 314  ? -1.633  -7.002  30.140  1.0 87.704 314  A 1 
ATOM 2465 C CA  . TYR A ? 314  ? -2.353  -5.780  30.467  1.0 87.704 314  A 1 
ATOM 2466 C C   . TYR A ? 314  ? -3.832  -5.902  30.123  1.0 87.704 314  A 1 
ATOM 2467 O O   . TYR A ? 314  ? -4.692  -5.437  30.872  1.0 87.704 314  A 1 
ATOM 2468 C CB  . TYR A ? 314  ? -1.719  -4.597  29.733  1.0 87.704 314  A 1 
ATOM 2469 C CG  . TYR A ? 314  ? -2.524  -3.326  29.792  1.0 87.704 314  A 1 
ATOM 2470 C CD1 . TYR A ? 314  ? -2.452  -2.484  30.897  1.0 87.704 314  A 1 
ATOM 2471 C CD2 . TYR A ? 314  ? -3.350  -2.955  28.736  1.0 87.704 314  A 1 
ATOM 2472 C CE1 . TYR A ? 314  ? -3.187  -1.309  30.953  1.0 87.704 314  A 1 
ATOM 2473 C CE2 . TYR A ? 314  ? -4.092  -1.782  28.780  1.0 87.704 314  A 1 
ATOM 2474 C CZ  . TYR A ? 314  ? -4.004  -0.960  29.893  1.0 87.704 314  A 1 
ATOM 2475 O OH  . TYR A ? 314  ? -4.739  0.201   29.939  1.0 87.704 314  A 1 
ATOM 2476 N N   . LYS A ? 315  ? -4.134  -6.528  28.990  1.0 90.78  315  A 1 
ATOM 2477 C CA  . LYS A ? 315  ? -5.518  -6.655  28.549  1.0 90.78  315  A 1 
ATOM 2478 C C   . LYS A ? 315  ? -6.302  -7.623  29.426  1.0 90.78  315  A 1 
ATOM 2479 O O   . LYS A ? 315  ? -7.480  -7.396  29.715  1.0 90.78  315  A 1 
ATOM 2480 C CB  . LYS A ? 315  ? -5.564  -7.097  27.087  1.0 90.78  315  A 1 
ATOM 2481 C CG  . LYS A ? 315  ? -6.912  -6.920  26.425  1.0 90.78  315  A 1 
ATOM 2482 C CD  . LYS A ? 315  ? -7.269  -5.443  26.296  1.0 90.78  315  A 1 
ATOM 2483 C CE  . LYS A ? 315  ? -8.588  -5.260  25.572  1.0 90.78  315  A 1 
ATOM 2484 N NZ  . LYS A ? 315  ? -8.952  -3.830  25.425  1.0 90.78  315  A 1 
ATOM 2485 N N   . VAL A ? 316  ? -5.667  -8.707  29.857  1.0 91.177 316  A 1 
ATOM 2486 C CA  . VAL A ? 316  ? -6.333  -9.675  30.723  1.0 91.177 316  A 1 
ATOM 2487 C C   . VAL A ? 316  ? -6.619  -9.057  32.089  1.0 91.177 316  A 1 
ATOM 2488 O O   . VAL A ? 316  ? -7.715  -9.212  32.637  1.0 91.177 316  A 1 
ATOM 2489 C CB  . VAL A ? 316  ? -5.488  -10.958 30.862  1.0 91.177 316  A 1 
ATOM 2490 C CG1 . VAL A ? 316  ? -6.059  -11.860 31.942  1.0 91.177 316  A 1 
ATOM 2491 C CG2 . VAL A ? 316  ? -5.436  -11.695 29.536  1.0 91.177 316  A 1 
ATOM 2492 N N   . ASN A ? 317  ? -5.632  -8.347  32.630  1.0 88.462 317  A 1 
ATOM 2493 C CA  . ASN A ? 317  ? -5.838  -7.695  33.919  1.0 88.462 317  A 1 
ATOM 2494 C C   . ASN A ? 317  ? -6.916  -6.626  33.838  1.0 88.462 317  A 1 
ATOM 2495 O O   . ASN A ? 317  ? -7.677  -6.429  34.788  1.0 88.462 317  A 1 
ATOM 2496 C CB  . ASN A ? 317  ? -4.525  -7.085  34.416  1.0 88.462 317  A 1 
ATOM 2497 C CG  . ASN A ? 317  ? -3.486  -8.133  34.737  1.0 88.462 317  A 1 
ATOM 2498 O OD1 . ASN A ? 317  ? -3.807  -9.304  34.931  1.0 88.462 317  A 1 
ATOM 2499 N ND2 . ASN A ? 317  ? -2.224  -7.714  34.801  1.0 88.462 317  A 1 
ATOM 2500 N N   . LYS A ? 318  ? -6.983  -5.943  32.716  1.0 88.211 318  A 1 
ATOM 2501 C CA  . LYS A ? 318  ? -7.970  -4.884  32.547  1.0 88.211 318  A 1 
ATOM 2502 C C   . LYS A ? 318  ? -9.375  -5.444  32.364  1.0 88.211 318  A 1 
ATOM 2503 O O   . LYS A ? 318  ? -10.345 -4.865  32.861  1.0 88.211 318  A 1 
ATOM 2504 C CB  . LYS A ? 318  ? -7.575  -4.007  31.358  1.0 88.211 318  A 1 
ATOM 2505 C CG  . LYS A ? 318  ? -8.374  -2.739  31.199  1.0 88.211 318  A 1 
ATOM 2506 C CD  . LYS A ? 318  ? -7.810  -1.882  30.079  1.0 88.211 318  A 1 
ATOM 2507 C CE  . LYS A ? 318  ? -8.554  -0.579  29.917  1.0 88.211 318  A 1 
ATOM 2508 N NZ  . LYS A ? 318  ? -7.977  0.262   28.840  1.0 88.211 318  A 1 
ATOM 2509 N N   . LYS A ? 319  ? -9.484  -6.564  31.658  1.0 92.1   319  A 1 
ATOM 2510 C CA  . LYS A ? 319  ? -10.793 -7.152  31.398  1.0 92.1   319  A 1 
ATOM 2511 C C   . LYS A ? 319  ? -11.357 -7.842  32.629  1.0 92.1   319  A 1 
ATOM 2512 O O   . LYS A ? 319  ? -12.531 -7.667  32.973  1.0 92.1   319  A 1 
ATOM 2513 C CB  . LYS A ? 319  ? -10.697 -8.137  30.236  1.0 92.1   319  A 1 
ATOM 2514 C CG  . LYS A ? 319  ? -12.001 -8.830  29.883  1.0 92.1   319  A 1 
ATOM 2515 C CD  . LYS A ? 319  ? -13.032 -7.830  29.381  1.0 92.1   319  A 1 
ATOM 2516 C CE  . LYS A ? 319  ? -14.299 -8.546  28.954  1.0 92.1   319  A 1 
ATOM 2517 N NZ  . LYS A ? 319  ? -15.326 -7.604  28.439  1.0 92.1   319  A 1 
ATOM 2518 N N   . LEU A ? 320  ? -10.545 -8.625  33.308  1.0 91.706 320  A 1 
ATOM 2519 C CA  . LEU A ? 320  ? -10.994 -9.396  34.459  1.0 91.706 320  A 1 
ATOM 2520 C C   . LEU A ? 320  ? -10.876 -8.634  35.770  1.0 91.706 320  A 1 
ATOM 2521 O O   . LEU A ? 320  ? -11.308 -9.135  36.810  1.0 91.706 320  A 1 
ATOM 2522 C CB  . LEU A ? 320  ? -10.212 -10.705 34.557  1.0 91.706 320  A 1 
ATOM 2523 C CG  . LEU A ? 320  ? -10.319 -11.643 33.353  1.0 91.706 320  A 1 
ATOM 2524 C CD1 . LEU A ? 320  ? -9.474  -12.885 33.572  1.0 91.706 320  A 1 
ATOM 2525 C CD2 . LEU A ? 320  ? -11.768 -12.008 33.091  1.0 91.706 320  A 1 
ATOM 2526 N N   . GLY A ? 321  ? -10.289 -7.427  35.747  1.0 88.353 321  A 1 
ATOM 2527 C CA  . GLY A ? 321  ? -10.124 -6.659  36.965  1.0 88.353 321  A 1 
ATOM 2528 C C   . GLY A ? 321  ? -9.111  -7.239  37.929  1.0 88.353 321  A 1 
ATOM 2529 O O   . GLY A ? 321  ? -9.235  -7.052  39.141  1.0 88.353 321  A 1 
ATOM 2530 N N   . LEU A ? 322  ? -8.119  -7.928  37.399  1.0 85.373 322  A 1 
ATOM 2531 C CA  . LEU A ? 322  ? -7.086  -8.547  38.211  1.0 85.373 322  A 1 
ATOM 2532 C C   . LEU A ? 322  ? -5.806  -7.733  38.136  1.0 85.373 322  A 1 
ATOM 2533 O O   . LEU A ? 322  ? -5.405  -7.289  37.060  1.0 85.373 322  A 1 
ATOM 2534 C CB  . LEU A ? 322  ? -6.818  -9.982  37.754  1.0 85.373 322  A 1 
ATOM 2535 C CG  . LEU A ? 322  ? -8.009  -10.937 37.783  1.0 85.373 322  A 1 
ATOM 2536 C CD1 . LEU A ? 322  ? -7.616  -12.296 37.223  1.0 85.373 322  A 1 
ATOM 2537 C CD2 . LEU A ? 322  ? -8.551  -11.066 39.192  1.0 85.373 322  A 1 
ATOM 2538 N N   . HIS A ? 323  ? -5.170  -7.544  39.290  1.0 75.436 323  A 1 
ATOM 2539 C CA  . HIS A ? 323  ? -3.902  -6.825  39.375  1.0 75.436 323  A 1 
ATOM 2540 C C   . HIS A ? 323  ? -4.027  -5.440  38.756  1.0 75.436 323  A 1 
ATOM 2541 O O   . HIS A ? 323  ? -3.355  -5.104  37.775  1.0 75.436 323  A 1 
ATOM 2542 C CB  . HIS A ? 323  ? -2.778  -7.623  38.714  1.0 75.436 323  A 1 
ATOM 2543 C CG  . HIS A ? 323  ? -2.637  -9.016  39.236  1.0 75.436 323  A 1 
ATOM 2544 N ND1 . HIS A ? 323  ? -2.004  -9.309  40.428  1.0 75.436 323  A 1 
ATOM 2545 C CD2 . HIS A ? 323  ? -3.061  -10.202 38.733  1.0 75.436 323  A 1 
ATOM 2546 C CE1 . HIS A ? 323  ? -2.038  -10.610 40.635  1.0 75.436 323  A 1 
ATOM 2547 N NE2 . HIS A ? 323  ? -2.679  -11.182 39.618  1.0 75.436 323  A 1 
ATOM 2548 N N   . ALA A ? 324  ? -4.901  -4.635  39.336  1.0 65.316 324  A 1 
ATOM 2549 C CA  . ALA A ? 324  ? -5.133  -3.293  38.833  1.0 65.316 324  A 1 
ATOM 2550 C C   . ALA A ? 324  ? -3.905  -2.397  38.951  1.0 65.316 324  A 1 
ATOM 2551 O O   . ALA A ? 324  ? -3.854  -1.340  38.324  1.0 65.316 324  A 1 
ATOM 2552 C CB  . ALA A ? 324  ? -6.309  -2.654  39.572  1.0 65.316 324  A 1 
ATOM 2553 N N   . GLY A ? 325  ? -2.928  -2.804  39.737  1.0 65.336 325  A 1 
ATOM 2554 C CA  . GLY A ? 325  ? -1.693  -2.053  39.828  1.0 65.336 325  A 1 
ATOM 2555 C C   . GLY A ? 325  ? -0.862  -2.066  38.562  1.0 65.336 325  A 1 
ATOM 2556 O O   . GLY A ? 325  ? 0.081   -1.281  38.436  1.0 65.336 325  A 1 
ATOM 2557 N N   . GLU A ? 326  ? -1.207  -2.955  37.639  1.0 54.36  326  A 1 
ATOM 2558 C CA  . GLU A ? 326  ? -0.554  -3.069  36.338  1.0 54.36  326  A 1 
ATOM 2559 C C   . GLU A ? 326  ? 0.930   -3.383  36.468  1.0 54.36  326  A 1 
ATOM 2560 O O   . GLU A ? 326  ? 1.738   -2.995  35.623  1.0 54.36  326  A 1 
ATOM 2561 C CB  . GLU A ? 326  ? -0.761  -1.801  35.507  1.0 54.36  326  A 1 
ATOM 2562 C CG  . GLU A ? 326  ? -2.204  -1.482  35.193  1.0 54.36  326  A 1 
ATOM 2563 C CD  . GLU A ? 326  ? -2.362  -0.205  34.391  1.0 54.36  326  A 1 
ATOM 2564 O OE1 . GLU A ? 326  ? -1.354  0.491   34.184  1.0 54.36  326  A 1 
ATOM 2565 O OE2 . GLU A ? 326  ? -3.485  0.099   33.971  1.0 54.36  326  A 1 
ATOM 2566 N N   . LEU A ? 327  ? 1.297   -4.100  37.518  1.0 55.408 327  A 1 
ATOM 2567 C CA  . LEU A ? 327  ? 2.660   -4.581  37.667  1.0 55.408 327  A 1 
ATOM 2568 C C   . LEU A ? 327  ? 2.819   -5.846  36.838  1.0 55.408 327  A 1 
ATOM 2569 O O   . LEU A ? 327  ? 2.566   -6.955  37.310  1.0 55.408 327  A 1 
ATOM 2570 C CB  . LEU A ? 327  ? 2.986   -4.844  39.135  1.0 55.408 327  A 1 
ATOM 2571 C CG  . LEU A ? 327  ? 2.987   -3.618  40.048  1.0 55.408 327  A 1 
ATOM 2572 C CD1 . LEU A ? 327  ? 3.228   -4.034  41.495  1.0 55.408 327  A 1 
ATOM 2573 C CD2 . LEU A ? 327  ? 4.035   -2.620  39.591  1.0 55.408 327  A 1 
ATOM 2574 N N   . ILE A ? 328  ? 3.217   -5.675  35.577  1.0 64.028 328  A 1 
ATOM 2575 C CA  . ILE A ? 328  ? 3.364   -6.797  34.665  1.0 64.028 328  A 1 
ATOM 2576 C C   . ILE A ? 328  ? 4.677   -7.502  34.982  1.0 64.028 328  A 1 
ATOM 2577 O O   . ILE A ? 328  ? 5.696   -7.312  34.313  1.0 64.028 328  A 1 
ATOM 2578 C CB  . ILE A ? 328  ? 3.303   -6.341  33.200  1.0 64.028 328  A 1 
ATOM 2579 C CG1 . ILE A ? 328  ? 2.038   -5.512  32.958  1.0 64.028 328  A 1 
ATOM 2580 C CG2 . ILE A ? 328  ? 3.322   -7.542  32.268  1.0 64.028 328  A 1 
ATOM 2581 C CD1 . ILE A ? 328  ? 1.939   -4.948  31.559  1.0 64.028 328  A 1 
ATOM 2582 N N   . THR A ? 329  ? 4.660   -8.303  36.033  1.0 66.562 329  A 1 
ATOM 2583 C CA  . THR A ? 329  ? 5.832   -9.072  36.431  1.0 66.562 329  A 1 
ATOM 2584 C C   . THR A ? 329  ? 5.957   -10.345 35.601  1.0 66.562 329  A 1 
ATOM 2585 O O   . THR A ? 329  ? 7.052   -10.697 35.151  1.0 66.562 329  A 1 
ATOM 2586 C CB  . THR A ? 329  ? 5.760   -9.425  37.922  1.0 66.562 329  A 1 
ATOM 2587 O OG1 . THR A ? 329  ? 5.617   -8.230  38.701  1.0 66.562 329  A 1 
ATOM 2588 C CG2 . THR A ? 329  ? 7.031   -10.149 38.346  1.0 66.562 329  A 1 
ATOM 2589 N N   . SER A ? 330  ? 4.850   -11.033 35.393  1.0 73.014 330  A 1 
ATOM 2590 C CA  . SER A ? 330  ? 4.834   -12.255 34.609  1.0 73.014 330  A 1 
ATOM 2591 C C   . SER A ? 330  ? 3.880   -12.101 33.431  1.0 73.014 330  A 1 
ATOM 2592 O O   . SER A ? 330  ? 2.835   -11.460 33.545  1.0 73.014 330  A 1 
ATOM 2593 C CB  . SER A ? 330  ? 4.407   -13.458 35.468  1.0 73.014 330  A 1 
ATOM 2594 O OG  . SER A ? 330  ? 3.085   -13.293 35.943  1.0 73.014 330  A 1 
ATOM 2595 N N   . SER A ? 331  ? 4.246   -12.699 32.312  1.0 78.696 331  A 1 
ATOM 2596 C CA  . SER A ? 331  ? 3.425   -12.666 31.112  1.0 78.696 331  A 1 
ATOM 2597 C C   . SER A ? 331  ? 2.715   -13.990 30.853  1.0 78.696 331  A 1 
ATOM 2598 O O   . SER A ? 331  ? 2.183   -14.199 29.763  1.0 78.696 331  A 1 
ATOM 2599 C CB  . SER A ? 331  ? 4.282   -12.290 29.901  1.0 78.696 331  A 1 
ATOM 2600 O OG  . SER A ? 331  ? 5.312   -13.242 29.691  1.0 78.696 331  A 1 
ATOM 2601 N N   . THR A ? 332  ? 2.687   -14.870 31.835  1.0 85.171 332  A 1 
ATOM 2602 C CA  . THR A ? 332  ? 2.037   -16.168 31.707  1.0 85.171 332  A 1 
ATOM 2603 C C   . THR A ? 332  ? 0.673   -16.150 32.381  1.0 85.171 332  A 1 
ATOM 2604 O O   . THR A ? 332  ? 0.344   -15.243 33.149  1.0 85.171 332  A 1 
ATOM 2605 C CB  . THR A ? 332  ? 2.891   -17.281 32.326  1.0 85.171 332  A 1 
ATOM 2606 O OG1 . THR A ? 332  ? 3.114   -16.990 33.709  1.0 85.171 332  A 1 
ATOM 2607 C CG2 . THR A ? 332  ? 4.225   -17.384 31.618  1.0 85.171 332  A 1 
ATOM 2608 N N   . LEU A ? 333  ? -0.103  -17.151 32.078  1.0 87.776 333  A 1 
ATOM 2609 C CA  . LEU A ? 333  ? -1.437  -17.279 32.648  1.0 87.776 333  A 1 
ATOM 2610 C C   . LEU A ? 333  ? -1.352  -17.828 34.063  1.0 87.776 333  A 1 
ATOM 2611 O O   . LEU A ? 333  ? -0.554  -18.718 34.346  1.0 87.776 333  A 1 
ATOM 2612 C CB  . LEU A ? 333  ? -2.294  -18.195 31.776  1.0 87.776 333  A 1 
ATOM 2613 C CG  . LEU A ? 333  ? -3.806  -18.087 31.938  1.0 87.776 333  A 1 
ATOM 2614 C CD1 . LEU A ? 333  ? -4.277  -16.727 31.459  1.0 87.776 333  A 1 
ATOM 2615 C CD2 . LEU A ? 333  ? -4.496  -19.187 31.152  1.0 87.776 333  A 1 
ATOM 2616 N N   . THR A ? 334  ? -2.172  -17.292 34.959  1.0 86.829 334  A 1 
ATOM 2617 C CA  . THR A ? 334  ? -2.207  -17.728 36.346  1.0 86.829 334  A 1 
ATOM 2618 C C   . THR A ? 334  ? -3.488  -18.503 36.622  1.0 86.829 334  A 1 
ATOM 2619 O O   . THR A ? 334  ? -4.419  -18.511 35.816  1.0 86.829 334  A 1 
ATOM 2620 C CB  . THR A ? 334  ? -2.108  -16.537 37.304  1.0 86.829 334  A 1 
ATOM 2621 O OG1 . THR A ? 334  ? -3.246  -15.688 37.129  1.0 86.829 334  A 1 
ATOM 2622 C CG2 . THR A ? 334  ? -0.844  -15.734 37.025  1.0 86.829 334  A 1 
ATOM 2623 N N   . GLU A ? 335  ? -3.527  -19.174 37.776  1.0 88.034 335  A 1 
ATOM 2624 C CA  . GLU A ? 335  ? -4.725  -19.915 38.156  1.0 88.034 335  A 1 
ATOM 2625 C C   . GLU A ? 335  ? -5.907  -18.980 38.370  1.0 88.034 335  A 1 
ATOM 2626 O O   . GLU A ? 335  ? -7.034  -19.301 37.998  1.0 88.034 335  A 1 
ATOM 2627 C CB  . GLU A ? 335  ? -4.467  -20.727 39.427  1.0 88.034 335  A 1 
ATOM 2628 C CG  . GLU A ? 335  ? -3.454  -21.840 39.265  1.0 88.034 335  A 1 
ATOM 2629 C CD  . GLU A ? 335  ? -3.265  -22.650 40.536  1.0 88.034 335  A 1 
ATOM 2630 O OE1 . GLU A ? 335  ? -3.883  -22.299 41.559  1.0 88.034 335  A 1 
ATOM 2631 O OE2 . GLU A ? 335  ? -2.511  -23.634 40.505  1.0 88.034 335  A 1 
ATOM 2632 N N   . GLU A ? 336  ? -5.644  -17.817 38.952  1.0 87.318 336  A 1 
ATOM 2633 C CA  . GLU A ? 336  ? -6.716  -16.864 39.174  1.0 87.318 336  A 1 
ATOM 2634 C C   . GLU A ? 336  ? -7.257  -16.314 37.859  1.0 87.318 336  A 1 
ATOM 2635 O O   . GLU A ? 336  ? -8.436  -15.976 37.765  1.0 87.318 336  A 1 
ATOM 2636 C CB  . GLU A ? 336  ? -6.229  -15.723 40.067  1.0 87.318 336  A 1 
ATOM 2637 C CG  . GLU A ? 336  ? -7.335  -14.788 40.530  1.0 87.318 336  A 1 
ATOM 2638 C CD  . GLU A ? 336  ? -6.838  -13.725 41.494  1.0 87.318 336  A 1 
ATOM 2639 O OE1 . GLU A ? 336  ? -5.617  -13.674 41.739  1.0 87.318 336  A 1 
ATOM 2640 O OE2 . GLU A ? 336  ? -7.666  -12.949 42.002  1.0 87.318 336  A 1 
ATOM 2641 N N   . ASP A ? 337  ? -6.402  -16.225 36.836  1.0 90.621 337  A 1 
ATOM 2642 C CA  . ASP A ? 337  ? -6.869  -15.795 35.527  1.0 90.621 337  A 1 
ATOM 2643 C C   . ASP A ? 337  ? -7.844  -16.802 34.933  1.0 90.621 337  A 1 
ATOM 2644 O O   . ASP A ? 337  ? -8.849  -16.427 34.323  1.0 90.621 337  A 1 
ATOM 2645 C CB  . ASP A ? 337  ? -5.682  -15.602 34.579  1.0 90.621 337  A 1 
ATOM 2646 C CG  . ASP A ? 337  ? -4.757  -14.489 35.029  1.0 90.621 337  A 1 
ATOM 2647 O OD1 . ASP A ? 337  ? -5.229  -13.585 35.747  1.0 90.621 337  A 1 
ATOM 2648 O OD2 . ASP A ? 337  ? -3.565  -14.521 34.661  1.0 90.621 337  A 1 
ATOM 2649 N N   . VAL A ? 338  ? -7.549  -18.083 35.107  1.0 92.011 338  A 1 
ATOM 2650 C CA  . VAL A ? 338  ? -8.427  -19.120 34.584  1.0 92.011 338  A 1 
ATOM 2651 C C   . VAL A ? 338  ? -9.749  -19.131 35.339  1.0 92.011 338  A 1 
ATOM 2652 O O   . VAL A ? 338  ? -10.827 -19.205 34.736  1.0 92.011 338  A 1 
ATOM 2653 C CB  . VAL A ? 338  ? -7.739  -20.497 34.664  1.0 92.011 338  A 1 
ATOM 2654 C CG1 . VAL A ? 338  ? -8.672  -21.583 34.171  1.0 92.011 338  A 1 
ATOM 2655 C CG2 . VAL A ? 338  ? -6.458  -20.485 33.851  1.0 92.011 338  A 1 
ATOM 2656 N N   . VAL A ? 339  ? -9.687  -19.053 36.662  1.0 91.933 339  A 1 
ATOM 2657 C CA  . VAL A ? 339  ? -10.893 -19.081 37.475  1.0 91.933 339  A 1 
ATOM 2658 C C   . VAL A ? 339  ? -11.746 -17.841 37.225  1.0 91.933 339  A 1 
ATOM 2659 O O   . VAL A ? 339  ? -12.974 -17.929 37.118  1.0 91.933 339  A 1 
ATOM 2660 C CB  . VAL A ? 339  ? -10.529 -19.204 38.966  1.0 91.933 339  A 1 
ATOM 2661 C CG1 . VAL A ? 339  ? -11.779 -19.156 39.822  1.0 91.933 339  A 1 
ATOM 2662 C CG2 . VAL A ? 339  ? -9.772  -20.501 39.216  1.0 91.933 339  A 1 
ATOM 2663 N N   . ALA A ? 340  ? -11.112 -16.685 37.113  1.0 92.441 340  A 1 
ATOM 2664 C CA  . ALA A ? 340  ? -11.849 -15.459 36.841  1.0 92.441 340  A 1 
ATOM 2665 C C   . ALA A ? 340  ? -12.472 -15.481 35.453  1.0 92.441 340  A 1 
ATOM 2666 O O   . ALA A ? 340  ? -13.547 -14.917 35.244  1.0 92.441 340  A 1 
ATOM 2667 C CB  . ALA A ? 340  ? -10.927 -14.247 36.986  1.0 92.441 340  A 1 
ATOM 2668 N N   . THR A ? 341  ? -11.795 -16.113 34.502  1.0 94.16  341  A 1 
ATOM 2669 C CA  . THR A ? 341  ? -12.353 -16.237 33.162  1.0 94.16  341  A 1 
ATOM 2670 C C   . THR A ? 341  ? -13.595 -17.121 33.173  1.0 94.16  341  A 1 
ATOM 2671 O O   . THR A ? 341  ? -14.592 -16.813 32.513  1.0 94.16  341  A 1 
ATOM 2672 C CB  . THR A ? 341  ? -11.305 -16.804 32.200  1.0 94.16  341  A 1 
ATOM 2673 O OG1 . THR A ? 341  ? -10.167 -15.936 32.168  1.0 94.16  341  A 1 
ATOM 2674 C CG2 . THR A ? 341  ? -11.879 -16.927 30.797  1.0 94.16  341  A 1 
ATOM 2675 N N   . ILE A ? 342  ? -13.548 -18.227 33.917  1.0 94.281 342  A 1 
ATOM 2676 C CA  . ILE A ? 342  ? -14.704 -19.105 34.031  1.0 94.281 342  A 1 
ATOM 2677 C C   . ILE A ? 342  ? -15.846 -18.385 34.738  1.0 94.281 342  A 1 
ATOM 2678 O O   . ILE A ? 342  ? -17.006 -18.476 34.326  1.0 94.281 342  A 1 
ATOM 2679 C CB  . ILE A ? 342  ? -14.329 -20.402 34.769  1.0 94.281 342  A 1 
ATOM 2680 C CG1 . ILE A ? 342  ? -13.255 -21.163 33.987  1.0 94.281 342  A 1 
ATOM 2681 C CG2 . ILE A ? 342  ? -15.547 -21.278 34.959  1.0 94.281 342  A 1 
ATOM 2682 C CD1 . ILE A ? 342  ? -12.731 -22.386 34.714  1.0 94.281 342  A 1 
ATOM 2683 N N   . GLU A ? 343  ? -15.521 -17.657 35.812  1.0 93.282 343  A 1 
ATOM 2684 C CA  . GLU A ? 343  ? -16.551 -16.918 36.530  1.0 93.282 343  A 1 
ATOM 2685 C C   . GLU A ? 343  ? -17.165 -15.830 35.655  1.0 93.282 343  A 1 
ATOM 2686 O O   . GLU A ? 343  ? -18.372 -15.585 35.715  1.0 93.282 343  A 1 
ATOM 2687 C CB  . GLU A ? 343  ? -15.971 -16.307 37.806  1.0 93.282 343  A 1 
ATOM 2688 C CG  . GLU A ? 343  ? -16.996 -15.578 38.664  1.0 93.282 343  A 1 
ATOM 2689 C CD  . GLU A ? 343  ? -16.390 -15.005 39.933  1.0 93.282 343  A 1 
ATOM 2690 O OE1 . GLU A ? 343  ? -15.164 -15.133 40.116  1.0 93.282 343  A 1 
ATOM 2691 O OE2 . GLU A ? 343  ? -17.142 -14.432 40.741  1.0 93.282 343  A 1 
ATOM 2692 N N   . TYR A ? 344  ? -16.349 -15.170 34.836  1.0 94.81  344  A 1 
ATOM 2693 C CA  . TYR A ? 344  ? -16.857 -14.153 33.919  1.0 94.81  344  A 1 
ATOM 2694 C C   . TYR A ? 344  ? -17.814 -14.761 32.905  1.0 94.81  344  A 1 
ATOM 2695 O O   . TYR A ? 344  ? -18.857 -14.183 32.595  1.0 94.81  344  A 1 
ATOM 2696 C CB  . TYR A ? 344  ? -15.685 -13.471 33.207  1.0 94.81  344  A 1 
ATOM 2697 C CG  . TYR A ? 344  ? -16.031 -12.161 32.543  1.0 94.81  344  A 1 
ATOM 2698 C CD1 . TYR A ? 344  ? -16.724 -12.121 31.339  1.0 94.81  344  A 1 
ATOM 2699 C CD2 . TYR A ? 344  ? -15.638 -10.961 33.121  1.0 94.81  344  A 1 
ATOM 2700 C CE1 . TYR A ? 344  ? -17.029 -10.913 30.729  1.0 94.81  344  A 1 
ATOM 2701 C CE2 . TYR A ? 344  ? -15.938 -9.750  32.515  1.0 94.81  344  A 1 
ATOM 2702 C CZ  . TYR A ? 344  ? -16.635 -9.732  31.319  1.0 94.81  344  A 1 
ATOM 2703 O OH  . TYR A ? 344  ? -16.933 -8.536  30.720  1.0 94.81  344  A 1 
ATOM 2704 N N   . LEU A ? 345  ? -17.456 -15.939 32.394  1.0 94.764 345  A 1 
ATOM 2705 C CA  . LEU A ? 345  ? -18.310 -16.611 31.418  1.0 94.764 345  A 1 
ATOM 2706 C C   . LEU A ? 345  ? -19.621 -17.064 32.046  1.0 94.764 345  A 1 
ATOM 2707 O O   . LEU A ? 345  ? -20.688 -16.927 31.441  1.0 94.764 345  A 1 
ATOM 2708 C CB  . LEU A ? 345  ? -17.576 -17.808 30.809  1.0 94.764 345  A 1 
ATOM 2709 C CG  . LEU A ? 345  ? -18.386 -18.686 29.856  1.0 94.764 345  A 1 
ATOM 2710 C CD1 . LEU A ? 345  ? -18.795 -17.904 28.623  1.0 94.764 345  A 1 
ATOM 2711 C CD2 . LEU A ? 345  ? -17.598 -19.930 29.487  1.0 94.764 345  A 1 
ATOM 2712 N N   . VAL A ? 346  ? -19.563 -17.610 33.250  1.0 93.186 346  A 1 
ATOM 2713 C CA  . VAL A ? 346  ? -20.760 -18.097 33.920  1.0 93.186 346  A 1 
ATOM 2714 C C   . VAL A ? 346  ? -21.691 -16.941 34.260  1.0 93.186 346  A 1 
ATOM 2715 O O   . VAL A ? 346  ? -22.906 -17.025 34.054  1.0 93.186 346  A 1 
ATOM 2716 C CB  . VAL A ? 346  ? -20.382 -18.899 35.181  1.0 93.186 346  A 1 
ATOM 2717 C CG1 . VAL A ? 346  ? -21.626 -19.241 35.977  1.0 93.186 346  A 1 
ATOM 2718 C CG2 . VAL A ? 346  ? -19.640 -20.167 34.788  1.0 93.186 346  A 1 
ATOM 2719 N N   . ARG A ? 347  ? -21.130 -15.856 34.784  1.0 94.043 347  A 1 
ATOM 2720 C CA  . ARG A ? 347  ? -21.954 -14.699 35.110  1.0 94.043 347  A 1 
ATOM 2721 C C   . ARG A ? 347  ? -22.527 -14.050 33.859  1.0 94.043 347  A 1 
ATOM 2722 O O   . ARG A ? 347  ? -23.628 -13.499 33.895  1.0 94.043 347  A 1 
ATOM 2723 C CB  . ARG A ? 347  ? -21.140 -13.683 35.912  1.0 94.043 347  A 1 
ATOM 2724 C CG  . ARG A ? 347  ? -20.759 -14.158 37.305  1.0 94.043 347  A 1 
ATOM 2725 C CD  . ARG A ? 347  ? -20.061 -13.073 38.088  1.0 94.043 347  A 1 
ATOM 2726 N NE  . ARG A ? 347  ? -19.619 -13.531 39.404  1.0 94.043 347  A 1 
ATOM 2727 C CZ  . ARG A ? 347  ? -20.377 -13.556 40.487  1.0 94.043 347  A 1 
ATOM 2728 N NH1 . ARG A ? 347  ? -21.639 -13.147 40.432  1.0 94.043 347  A 1 
ATOM 2729 N NH2 . ARG A ? 347  ? -19.877 -13.999 41.634  1.0 94.043 347  A 1 
ATOM 2730 N N   . LEU A ? 348  ? -21.786 -14.088 32.754  1.0 94.78  348  A 1 
ATOM 2731 C CA  . LEU A ? 348  ? -22.300 -13.566 31.496  1.0 94.78  348  A 1 
ATOM 2732 C C   . LEU A ? 348  ? -23.485 -14.389 31.008  1.0 94.78  348  A 1 
ATOM 2733 O O   . LEU A ? 348  ? -24.466 -13.837 30.502  1.0 94.78  348  A 1 
ATOM 2734 C CB  . LEU A ? 348  ? -21.196 -13.543 30.438  1.0 94.78  348  A 1 
ATOM 2735 C CG  . LEU A ? 348  ? -21.584 -13.024 29.054  1.0 94.78  348  A 1 
ATOM 2736 C CD1 . LEU A ? 348  ? -22.007 -11.568 29.131  1.0 94.78  348  A 1 
ATOM 2737 C CD2 . LEU A ? 348  ? -20.432 -13.204 28.081  1.0 94.78  348  A 1 
ATOM 2738 N N   . HIS A ? 349  ? -23.395 -15.701 31.145  1.0 93.323 349  A 1 
ATOM 2739 C CA  . HIS A ? 349  ? -24.497 -16.565 30.745  1.0 93.323 349  A 1 
ATOM 2740 C C   . HIS A ? 349  ? -25.699 -16.425 31.674  1.0 93.323 349  A 1 
ATOM 2741 O O   . HIS A ? 349  ? -26.843 -16.564 31.237  1.0 93.323 349  A 1 
ATOM 2742 C CB  . HIS A ? 349  ? -24.026 -18.021 30.694  1.0 93.323 349  A 1 
ATOM 2743 C CG  . HIS A ? 349  ? -25.038 -18.953 30.101  1.0 93.323 349  A 1 
ATOM 2744 N ND1 . HIS A ? 349  ? -25.979 -19.623 30.857  1.0 93.323 349  A 1 
ATOM 2745 C CD2 . HIS A ? 349  ? -25.246 -19.332 28.821  1.0 93.323 349  A 1 
ATOM 2746 C CE1 . HIS A ? 349  ? -26.715 -20.367 30.057  1.0 93.323 349  A 1 
ATOM 2747 N NE2 . HIS A ? 349  ? -26.301 -20.211 28.825  1.0 93.323 349  A 1 
ATOM 2748 N N   . GLU A ? 350  ? -25.440 -16.142 32.958  1.0 89.983 350  A 1 
ATOM 2749 C CA  . GLU A ? 350  ? -26.521 -15.939 33.914  1.0 89.983 350  A 1 
ATOM 2750 C C   . GLU A ? 350  ? -27.223 -14.602 33.731  1.0 89.983 350  A 1 
ATOM 2751 O O   . GLU A ? 350  ? -28.284 -14.385 34.316  1.0 89.983 350  A 1 
ATOM 2752 C CB  . GLU A ? 350  ? -25.985 -16.042 35.342  1.0 89.983 350  A 1 
ATOM 2753 C CG  . GLU A ? 350  ? -25.511 -17.428 35.728  1.0 89.983 350  A 1 
ATOM 2754 C CD  . GLU A ? 350  ? -26.648 -18.416 35.908  1.0 89.983 350  A 1 
ATOM 2755 O OE1 . GLU A ? 350  ? -27.785 -17.972 36.173  1.0 89.983 350  A 1 
ATOM 2756 O OE2 . GLU A ? 350  ? -26.402 -19.631 35.803  1.0 89.983 350  A 1 
ATOM 2757 N N   . GLY A ? 351  ? -26.652 -13.710 32.936  1.0 91.668 351  A 1 
ATOM 2758 C CA  . GLY A ? 351  ? -27.232 -12.404 32.711  1.0 91.668 351  A 1 
ATOM 2759 C C   . GLY A ? 351  ? -26.786 -11.332 33.681  1.0 91.668 351  A 1 
ATOM 2760 O O   . GLY A ? 351  ? -27.360 -10.242 33.693  1.0 91.668 351  A 1 
ATOM 2761 N N   . GLN A ? 352  ? -25.764 -11.625 34.487  1.0 91.221 352  A 1 
ATOM 2762 C CA  . GLN A ? 352  ? -25.267 -10.633 35.424  1.0 91.221 352  A 1 
ATOM 2763 C C   . GLN A ? 352  ? -24.461 -9.565  34.694  1.0 91.221 352  A 1 
ATOM 2764 O O   . GLN A ? 352  ? -23.726 -9.850  33.750  1.0 91.221 352  A 1 
ATOM 2765 C CB  . GLN A ? 352  ? -24.414 -11.292 36.505  1.0 91.221 352  A 1 
ATOM 2766 C CG  . GLN A ? 352  ? -25.153 -12.330 37.323  1.0 91.221 352  A 1 
ATOM 2767 C CD  . GLN A ? 352  ? -24.307 -12.902 38.437  1.0 91.221 352  A 1 
ATOM 2768 O OE1 . GLN A ? 352  ? -23.206 -12.425 38.698  1.0 91.221 352  A 1 
ATOM 2769 N NE2 . GLN A ? 352  ? -24.818 -13.921 39.110  1.0 91.221 352  A 1 
ATOM 2770 N N   . SER A ? 353  ? -24.601 -8.323  35.139  1.0 91.067 353  A 1 
ATOM 2771 C CA  . SER A ? 353  ? -23.938 -7.195  34.507  1.0 91.067 353  A 1 
ATOM 2772 C C   . SER A ? 353  ? -22.648 -6.788  35.208  1.0 91.067 353  A 1 
ATOM 2773 O O   . SER A ? 353  ? -21.924 -5.935  34.695  1.0 91.067 353  A 1 
ATOM 2774 C CB  . SER A ? 353  ? -24.886 -5.995  34.454  1.0 91.067 353  A 1 
ATOM 2775 O OG  . SER A ? 353  ? -25.294 -5.613  35.751  1.0 91.067 353  A 1 
ATOM 2776 N N   . THR A ? 354  ? -22.361 -7.385  36.350  1.0 90.994 354  A 1 
ATOM 2777 C CA  . THR A ? 354  ? -21.184 -7.009  37.126  1.0 90.994 354  A 1 
ATOM 2778 C C   . THR A ? 354  ? -20.555 -8.244  37.749  1.0 90.994 354  A 1 
ATOM 2779 O O   . THR A ? 354  ? -21.253 -9.167  38.168  1.0 90.994 354  A 1 
ATOM 2780 C CB  . THR A ? 354  ? -21.547 -6.000  38.221  1.0 90.994 354  A 1 
ATOM 2781 O OG1 . THR A ? 354  ? -22.166 -4.848  37.635  1.0 90.994 354  A 1 
ATOM 2782 C CG2 . THR A ? 354  ? -20.300 -5.548  38.972  1.0 90.994 354  A 1 
ATOM 2783 N N   . MET A ? 355  ? -19.231 -8.248  37.804  1.0 89.055 355  A 1 
ATOM 2784 C CA  . MET A ? 355  ? -18.478 -9.317  38.442  1.0 89.055 355  A 1 
ATOM 2785 C C   . MET A ? 355  ? -17.364 -8.725  39.276  1.0 89.055 355  A 1 
ATOM 2786 O O   . MET A ? 355  ? -16.663 -7.812  38.833  1.0 89.055 355  A 1 
ATOM 2787 C CB  . MET A ? 355  ? -17.886 -10.273 37.407  1.0 89.055 355  A 1 
ATOM 2788 C CG  . MET A ? 355  ? -17.099 -11.422 38.015  1.0 89.055 355  A 1 
ATOM 2789 S SD  . MET A ? 355  ? -16.064 -12.289 36.829  1.0 89.055 355  A 1 
ATOM 2790 C CE  . MET A ? 355  ? -14.855 -11.029 36.471  1.0 89.055 355  A 1 
ATOM 2791 N N   . THR A ? 356  ? -17.204 -9.252  40.479  1.0 87.286 356  A 1 
ATOM 2792 C CA  . THR A ? 356  ? -16.124 -8.838  41.368  1.0 87.286 356  A 1 
ATOM 2793 C C   . THR A ? 356  ? -15.310 -10.065 41.748  1.0 87.286 356  A 1 
ATOM 2794 O O   . THR A ? 356  ? -15.760 -10.904 42.529  1.0 87.286 356  A 1 
ATOM 2795 C CB  . THR A ? 356  ? -16.669 -8.149  42.619  1.0 87.286 356  A 1 
ATOM 2796 O OG1 . THR A ? 356  ? -17.444 -7.003  42.238  1.0 87.286 356  A 1 
ATOM 2797 C CG2 . THR A ? 356  ? -15.525 -7.703  43.516  1.0 87.286 356  A 1 
ATOM 2798 N N   . VAL A ? 357  ? -14.120 -10.167 41.195  1.0 81.151 357  A 1 
ATOM 2799 C CA  . VAL A ? 357  ? -13.229 -11.278 41.490  1.0 81.151 357  A 1 
ATOM 2800 C C   . VAL A ? 357  ? -12.641 -11.082 42.884  1.0 81.151 357  A 1 
ATOM 2801 O O   . VAL A ? 357  ? -12.339 -9.952  43.278  1.0 81.151 357  A 1 
ATOM 2802 C CB  . VAL A ? 357  ? -12.114 -11.377 40.436  1.0 81.151 357  A 1 
ATOM 2803 C CG1 . VAL A ? 357  ? -11.191 -12.549 40.726  1.0 81.151 357  A 1 
ATOM 2804 C CG2 . VAL A ? 357  ? -12.728 -11.516 39.052  1.0 81.151 357  A 1 
ATOM 2805 N N   . PRO A ? 358  ? -12.478 -12.153 43.652  1.0 76.704 358  A 1 
ATOM 2806 C CA  . PRO A ? 358  ? -11.904 -12.018 44.994  1.0 76.704 358  A 1 
ATOM 2807 C C   . PRO A ? 358  ? -10.537 -11.340 44.955  1.0 76.704 358  A 1 
ATOM 2808 O O   . PRO A ? 358  ? -9.602  -11.838 44.327  1.0 76.704 358  A 1 
ATOM 2809 C CB  . PRO A ? 358  ? -11.804 -13.471 45.477  1.0 76.704 358  A 1 
ATOM 2810 C CG  . PRO A ? 358  ? -12.884 -14.177 44.745  1.0 76.704 358  A 1 
ATOM 2811 C CD  . PRO A ? 358  ? -12.953 -13.530 43.392  1.0 76.704 358  A 1 
ATOM 2812 N N   . GLY A ? 359  ? -10.453 -10.193 45.623  1.0 76.286 359  A 1 
ATOM 2813 C CA  . GLY A ? 359  ? -9.246  -9.397  45.605  1.0 76.286 359  A 1 
ATOM 2814 C C   . GLY A ? 359  ? -9.088  -8.526  44.382  1.0 76.286 359  A 1 
ATOM 2815 O O   . GLY A ? 359  ? -8.083  -7.823  44.254  1.0 76.286 359  A 1 
ATOM 2816 N N   . GLY A ? 360  ? -10.056 -8.565  43.488  1.0 77.45  360  A 1 
ATOM 2817 C CA  . GLY A ? 360  ? -9.984  -7.789  42.265  1.0 77.45  360  A 1 
ATOM 2818 C C   . GLY A ? 360  ? -10.901 -6.585  42.273  1.0 77.45  360  A 1 
ATOM 2819 O O   . GLY A ? 360  ? -11.501 -6.230  43.287  1.0 77.45  360  A 1 
ATOM 2820 N N   . VAL A ? 361  ? -10.988 -5.955  41.128  1.0 80.402 361  A 1 
ATOM 2821 C CA  . VAL A ? 361  ? -11.792 -4.758  40.950  1.0 80.402 361  A 1 
ATOM 2822 C C   . VAL A ? 361  ? -13.101 -5.129  40.267  1.0 80.402 361  A 1 
ATOM 2823 O O   . VAL A ? 361  ? -13.157 -6.035  39.428  1.0 80.402 361  A 1 
ATOM 2824 C CB  . VAL A ? 361  ? -11.039 -3.695  40.122  1.0 80.402 361  A 1 
ATOM 2825 C CG1 . VAL A ? 361  ? -11.854 -2.411  40.016  1.0 80.402 361  A 1 
ATOM 2826 C CG2 . VAL A ? 361  ? -9.686  -3.413  40.753  1.0 80.402 361  A 1 
ATOM 2827 N N   . GLU A ? 362  ? -14.168 -4.427  40.619  1.0 87.469 362  A 1 
ATOM 2828 C CA  . GLU A ? 362  ? -15.470 -4.660  40.017  1.0 87.469 362  A 1 
ATOM 2829 C C   . GLU A ? 362  ? -15.458 -4.253  38.549  1.0 87.469 362  A 1 
ATOM 2830 O O   . GLU A ? 362  ? -15.138 -3.113  38.211  1.0 87.469 362  A 1 
ATOM 2831 C CB  . GLU A ? 362  ? -16.545 -3.888  40.780  1.0 87.469 362  A 1 
ATOM 2832 C CG  . GLU A ? 362  ? -17.971 -4.232  40.379  1.0 87.469 362  A 1 
ATOM 2833 C CD  . GLU A ? 362  ? -18.988 -3.440  41.179  1.0 87.469 362  A 1 
ATOM 2834 O OE1 . GLU A ? 362  ? -18.632 -2.369  41.701  1.0 87.469 362  A 1 
ATOM 2835 O OE2 . GLU A ? 362  ? -20.144 -3.884  41.273  1.0 87.469 362  A 1 
ATOM 2836 N N   . VAL A ? 363  ? -15.798 -5.196  37.676  1.0 88.144 363  A 1 
ATOM 2837 C CA  . VAL A ? 363  ? -15.757 -4.969  36.240  1.0 88.144 363  A 1 
ATOM 2838 C C   . VAL A ? 363  ? -17.111 -5.303  35.627  1.0 88.144 363  A 1 
ATOM 2839 O O   . VAL A ? 363  ? -17.854 -6.131  36.155  1.0 88.144 363  A 1 
ATOM 2840 C CB  . VAL A ? 363  ? -14.645 -5.800  35.563  1.0 88.144 363  A 1 
ATOM 2841 C CG1 . VAL A ? 363  ? -13.282 -5.368  36.059  1.0 88.144 363  A 1 
ATOM 2842 C CG2 . VAL A ? 363  ? -14.866 -7.286  35.818  1.0 88.144 363  A 1 
ATOM 2843 N N   . PRO A ? 364  ? -17.445 -4.673  34.516  1.0 90.756 364  A 1 
ATOM 2844 C CA  . PRO A ? 364  ? -18.702 -5.001  33.837  1.0 90.756 364  A 1 
ATOM 2845 C C   . PRO A ? 364  ? -18.612 -6.328  33.093  1.0 90.756 364  A 1 
ATOM 2846 O O   . PRO A ? 364  ? -17.591 -6.648  32.485  1.0 90.756 364  A 1 
ATOM 2847 C CB  . PRO A ? 364  ? -18.897 -3.837  32.864  1.0 90.756 364  A 1 
ATOM 2848 C CG  . PRO A ? 364  ? -17.515 -3.342  32.601  1.0 90.756 364  A 1 
ATOM 2849 C CD  . PRO A ? 364  ? -16.754 -3.536  33.880  1.0 90.756 364  A 1 
ATOM 2850 N N   . VAL A ? 365  ? -19.695 -7.099  33.156  1.0 93.326 365  A 1 
ATOM 2851 C CA  . VAL A ? 365  ? -19.776 -8.384  32.484  1.0 93.326 365  A 1 
ATOM 2852 C C   . VAL A ? 365  ? -20.534 -8.190  31.179  1.0 93.326 365  A 1 
ATOM 2853 O O   . VAL A ? 365  ? -21.746 -7.956  31.177  1.0 93.326 365  A 1 
ATOM 2854 C CB  . VAL A ? 365  ? -20.471 -9.436  33.369  1.0 93.326 365  A 1 
ATOM 2855 C CG1 . VAL A ? 365  ? -20.585 -10.760 32.623  1.0 93.326 365  A 1 
ATOM 2856 C CG2 . VAL A ? 365  ? -19.705 -9.615  34.664  1.0 93.326 365  A 1 
ATOM 2857 N N   . GLU A ? 366  ? -19.817 -8.284  30.068  1.0 91.427 366  A 1 
ATOM 2858 C CA  . GLU A ? 366  ? -20.408 -8.060  28.754  1.0 91.427 366  A 1 
ATOM 2859 C C   . GLU A ? 366  ? -19.593 -8.768  27.687  1.0 91.427 366  A 1 
ATOM 2860 O O   . GLU A ? 366  ? -18.435 -9.128  27.900  1.0 91.427 366  A 1 
ATOM 2861 C CB  . GLU A ? 366  ? -20.483 -6.556  28.443  1.0 91.427 366  A 1 
ATOM 2862 C CG  . GLU A ? 366  ? -19.128 -5.864  28.459  1.0 91.427 366  A 1 
ATOM 2863 C CD  . GLU A ? 366  ? -19.247 -4.364  28.224  1.0 91.427 366  A 1 
ATOM 2864 O OE1 . GLU A ? 366  ? -20.379 -3.871  28.103  1.0 91.427 366  A 1 
ATOM 2865 O OE2 . GLU A ? 366  ? -18.201 -3.688  28.169  1.0 91.427 366  A 1 
ATOM 2866 N N   . THR A ? 367  ? -20.209 -8.971  26.537  1.0 93.407 367  A 1 
ATOM 2867 C CA  . THR A ? 367  ? -19.518 -9.569  25.407  1.0 93.407 367  A 1 
ATOM 2868 C C   . THR A ? 367  ? -18.574 -8.554  24.767  1.0 93.407 367  A 1 
ATOM 2869 O O   . THR A ? 367  ? -18.764 -7.341  24.879  1.0 93.407 367  A 1 
ATOM 2870 C CB  . THR A ? 367  ? -20.512 -10.080 24.360  1.0 93.407 367  A 1 
ATOM 2871 O OG1 . THR A ? 367  ? -21.343 -8.997  23.934  1.0 93.407 367  A 1 
ATOM 2872 C CG2 . THR A ? 367  ? -21.385 -11.172 24.944  1.0 93.407 367  A 1 
ATOM 2873 N N   . ASP A ? 368  ? -17.561 -9.062  24.106  1.0 93.902 368  A 1 
ATOM 2874 C CA  . ASP A ? 368  ? -16.526 -8.225  23.524  1.0 93.902 368  A 1 
ATOM 2875 C C   . ASP A ? 368  ? -16.706 -8.121  22.016  1.0 93.902 368  A 1 
ATOM 2876 O O   . ASP A ? 368  ? -17.002 -9.107  21.341  1.0 93.902 368  A 1 
ATOM 2877 C CB  . ASP A ? 368  ? -15.135 -8.785  23.835  1.0 93.902 368  A 1 
ATOM 2878 C CG  . ASP A ? 368  ? -14.819 -8.733  25.316  1.0 93.902 368  A 1 
ATOM 2879 O OD1 . ASP A ? 368  ? -15.195 -7.740  25.966  1.0 93.902 368  A 1 
ATOM 2880 O OD2 . ASP A ? 368  ? -14.189 -9.678  25.822  1.0 93.902 368  A 1 
ATOM 2881 N N   . ASP A ? 369  ? -16.521 -6.912  21.492  1.0 92.373 369  A 1 
ATOM 2882 C CA  . ASP A ? 369  ? -16.526 -6.683  20.057  1.0 92.373 369  A 1 
ATOM 2883 C C   . ASP A ? 369  ? -15.097 -6.787  19.550  1.0 92.373 369  A 1 
ATOM 2884 O O   . ASP A ? 369  ? -14.243 -5.980  19.909  1.0 92.373 369  A 1 
ATOM 2885 C CB  . ASP A ? 369  ? -17.122 -5.314  19.741  1.0 92.373 369  A 1 
ATOM 2886 C CG  . ASP A ? 369  ? -17.324 -5.079  18.257  1.0 92.373 369  A 1 
ATOM 2887 O OD1 . ASP A ? 369  ? -16.989 -5.975  17.440  1.0 92.373 369  A 1 
ATOM 2888 O OD2 . ASP A ? 369  ? -17.826 -3.999  17.890  1.0 92.373 369  A 1 
ATOM 2889 N N   . ILE A ? 370  ? -14.843 -7.804  18.722  1.0 90.719 370  A 1 
ATOM 2890 C CA  . ILE A ? 370  ? -13.488 -8.058  18.263  1.0 90.719 370  A 1 
ATOM 2891 C C   . ILE A ? 370  ? -12.986 -6.945  17.349  1.0 90.719 370  A 1 
ATOM 2892 O O   . ILE A ? 370  ? -11.781 -6.702  17.274  1.0 90.719 370  A 1 
ATOM 2893 C CB  . ILE A ? 370  ? -13.417 -9.430  17.554  1.0 90.719 370  A 1 
ATOM 2894 C CG1 . ILE A ? 370  ? -11.964 -9.801  17.240  1.0 90.719 370  A 1 
ATOM 2895 C CG2 . ILE A ? 370  ? -14.262 -9.426  16.288  1.0 90.719 370  A 1 
ATOM 2896 C CD1 . ILE A ? 370  ? -11.808 -11.189 16.666  1.0 90.719 370  A 1 
ATOM 2897 N N   . ASP A ? 371  ? -13.885 -6.254  16.677  1.0 92.829 371  A 1 
ATOM 2898 C CA  . ASP A ? 371  ? -13.498 -5.190  15.759  1.0 92.829 371  A 1 
ATOM 2899 C C   . ASP A ? 371  ? -13.255 -3.861  16.463  1.0 92.829 371  A 1 
ATOM 2900 O O   . ASP A ? 371  ? -12.804 -2.907  15.824  1.0 92.829 371  A 1 
ATOM 2901 C CB  . ASP A ? 371  ? -14.570 -5.005  14.683  1.0 92.829 371  A 1 
ATOM 2902 C CG  . ASP A ? 371  ? -14.694 -6.221  13.781  1.0 92.829 371  A 1 
ATOM 2903 O OD1 . ASP A ? 371  ? -13.684 -6.931  13.605  1.0 92.829 371  A 1 
ATOM 2904 O OD2 . ASP A ? 371  ? -15.794 -6.453  13.254  1.0 92.829 371  A 1 
ATOM 2905 N N   . HIS A ? 372  ? -13.552 -3.778  17.746  1.0 95.453 372  A 1 
ATOM 2906 C CA  . HIS A ? 372  ? -13.301 -2.557  18.508  1.0 95.453 372  A 1 
ATOM 2907 C C   . HIS A ? 372  ? -11.800 -2.310  18.615  1.0 95.453 372  A 1 
ATOM 2908 O O   . HIS A ? 372  ? -11.029 -3.230  18.883  1.0 95.453 372  A 1 
ATOM 2909 C CB  . HIS A ? 372  ? -13.925 -2.672  19.903  1.0 95.453 372  A 1 
ATOM 2910 C CG  . HIS A ? 372  ? -14.037 -1.364  20.625  1.0 95.453 372  A 1 
ATOM 2911 N ND1 . HIS A ? 372  ? -12.991 -0.801  21.315  1.0 95.453 372  A 1 
ATOM 2912 C CD2 . HIS A ? 372  ? -15.090 -0.531  20.771  1.0 95.453 372  A 1 
ATOM 2913 C CE1 . HIS A ? 372  ? -13.402 0.334   21.844  1.0 95.453 372  A 1 
ATOM 2914 N NE2 . HIS A ? 372  ? -14.663 0.524   21.534  1.0 95.453 372  A 1 
ATOM 2915 N N   . PHE A ? 373  ? -11.382 -1.055  18.408  1.0 95.338 373  A 1 
ATOM 2916 C CA  . PHE A ? 373  ? -9.958  -0.738  18.431  1.0 95.338 373  A 1 
ATOM 2917 C C   . PHE A ? 373  ? -9.342  -0.862  19.822  1.0 95.338 373  A 1 
ATOM 2918 O O   . PHE A ? 373  ? -8.126  -0.789  19.961  1.0 95.338 373  A 1 
ATOM 2919 C CB  . PHE A ? 373  ? -9.711  0.663   17.875  1.0 95.338 373  A 1 
ATOM 2920 C CG  . PHE A ? 373  ? -9.371  0.654   16.404  1.0 95.338 373  A 1 
ATOM 2921 C CD1 . PHE A ? 373  ? -9.735  -0.421  15.600  1.0 95.338 373  A 1 
ATOM 2922 C CD2 . PHE A ? 373  ? -8.683  1.710   15.831  1.0 95.338 373  A 1 
ATOM 2923 C CE1 . PHE A ? 373  ? -9.424  -0.438  14.255  1.0 95.338 373  A 1 
ATOM 2924 C CE2 . PHE A ? 373  ? -8.366  1.699   14.489  1.0 95.338 373  A 1 
ATOM 2925 C CZ  . PHE A ? 373  ? -8.740  0.627   13.705  1.0 95.338 373  A 1 
ATOM 2926 N N   . GLY A ? 374  ? -10.176 -1.035  20.843  1.0 94.974 374  A 1 
ATOM 2927 C CA  . GLY A ? 374  ? -9.642  -1.432  22.130  1.0 94.974 374  A 1 
ATOM 2928 C C   . GLY A ? 374  ? -9.219  -2.887  22.161  1.0 94.974 374  A 1 
ATOM 2929 O O   . GLY A ? 374  ? -8.386  -3.278  22.980  1.0 94.974 374  A 1 
ATOM 2930 N N   . ASN A ? 375  ? -9.793  -3.681  21.275  1.0 94.781 375  A 1 
ATOM 2931 C CA  . ASN A ? 375  ? -9.423  -5.077  21.107  1.0 94.781 375  A 1 
ATOM 2932 C C   . ASN A ? 375  ? -8.618  -5.325  19.837  1.0 94.781 375  A 1 
ATOM 2933 O O   . ASN A ? 375  ? -8.011  -6.393  19.697  1.0 94.781 375  A 1 
ATOM 2934 C CB  . ASN A ? 375  ? -10.680 -5.952  21.092  1.0 94.781 375  A 1 
ATOM 2935 C CG  . ASN A ? 375  ? -11.497 -5.820  22.357  1.0 94.781 375  A 1 
ATOM 2936 O OD1 . ASN A ? 375  ? -10.950 -5.678  23.446  1.0 94.781 375  A 1 
ATOM 2937 N ND2 . ASN A ? 375  ? -12.817 -5.869  22.216  1.0 94.781 375  A 1 
ATOM 2938 N N   . ARG A ? 376  ? -8.603  -4.369  18.911  1.0 94.203 376  A 1 
ATOM 2939 C CA  . ARG A ? 376  ? -7.855  -4.475  17.664  1.0 94.203 376  A 1 
ATOM 2940 C C   . ARG A ? 376  ? -6.531  -3.756  17.828  1.0 94.203 376  A 1 
ATOM 2941 O O   . ARG A ? 376  ? -6.488  -2.546  18.045  1.0 94.203 376  A 1 
ATOM 2942 C CB  . ARG A ? 376  ? -8.654  -3.875  16.515  1.0 94.203 376  A 1 
ATOM 2943 C CG  . ARG A ? 376  ? -8.092  -4.201  15.140  1.0 94.203 376  A 1 
ATOM 2944 C CD  . ARG A ? 376  ? -8.492  -5.581  14.679  1.0 94.203 376  A 1 
ATOM 2945 N NE  . ARG A ? 376  ? -8.058  -5.861  13.312  1.0 94.203 376  A 1 
ATOM 2946 C CZ  . ARG A ? 376  ? -8.716  -5.463  12.239  1.0 94.203 376  A 1 
ATOM 2947 N NH1 . ARG A ? 376  ? -9.831  -4.762  12.356  1.0 94.203 376  A 1 
ATOM 2948 N NH2 . ARG A ? 376  ? -8.245  -5.767  11.041  1.0 94.203 376  A 1 
ATOM 2949 N N   . ARG A ? 377  ? -5.455  -4.489  17.726  1.0 89.119 377  A 1 
ATOM 2950 C CA  . ARG A ? 377  ? -4.123  -3.978  18.024  1.0 89.119 377  A 1 
ATOM 2951 C C   . ARG A ? 377  ? -3.347  -3.698  16.750  1.0 89.119 377  A 1 
ATOM 2952 O O   . ARG A ? 377  ? -3.521  -4.373  15.738  1.0 89.119 377  A 1 
ATOM 2953 C CB  . ARG A ? 377  ? -3.370  -4.979  18.902  1.0 89.119 377  A 1 
ATOM 2954 C CG  . ARG A ? 377  ? -1.987  -4.543  19.331  1.0 89.119 377  A 1 
ATOM 2955 C CD  . ARG A ? 377  ? -1.380  -5.519  20.305  1.0 89.119 377  A 1 
ATOM 2956 N NE  . ARG A ? 377  ? -0.006  -5.163  20.652  1.0 89.119 377  A 1 
ATOM 2957 C CZ  . ARG A ? 377  ? 1.058   -5.593  19.996  1.0 89.119 377  A 1 
ATOM 2958 N NH1 . ARG A ? 377  ? 0.907   -6.413  18.959  1.0 89.119 377  A 1 
ATOM 2959 N NH2 . ARG A ? 377  ? 2.263   -5.216  20.376  1.0 89.119 377  A 1 
ATOM 2960 N N   . LEU A ? 378  ? -2.496  -2.691  16.801  1.0 89.043 378  A 1 
ATOM 2961 C CA  . LEU A ? 378  ? -1.662  -2.272  15.682  1.0 89.043 378  A 1 
ATOM 2962 C C   . LEU A ? 378  ? -0.215  -2.519  16.053  1.0 89.043 378  A 1 
ATOM 2963 O O   . LEU A ? 378  ? 0.334   -1.831  16.917  1.0 89.043 378  A 1 
ATOM 2964 C CB  . LEU A ? 378  ? -1.895  -0.791  15.380  1.0 89.043 378  A 1 
ATOM 2965 C CG  . LEU A ? 378  ? -1.484  -0.183  14.028  1.0 89.043 378  A 1 
ATOM 2966 C CD1 . LEU A ? 378  ? 0.032   -0.112  13.883  1.0 89.043 378  A 1 
ATOM 2967 C CD2 . LEU A ? 378  ? -2.079  -1.034  12.916  1.0 89.043 378  A 1 
ATOM 2968 N N   . ARG A ? 379  ? 0.414   -3.500  15.402  1.0 87.056 379  A 1 
ATOM 2969 C CA  . ARG A ? 379  ? 1.835   -3.731  15.628  1.0 87.056 379  A 1 
ATOM 2970 C C   . ARG A ? 379  ? 2.628   -3.126  14.483  1.0 87.056 379  A 1 
ATOM 2971 O O   . ARG A ? 379  ? 2.430   -3.464  13.317  1.0 87.056 379  A 1 
ATOM 2972 C CB  . ARG A ? 379  ? 2.149   -5.216  15.811  1.0 87.056 379  A 1 
ATOM 2973 C CG  . ARG A ? 379  ? 1.657   -6.163  14.750  1.0 87.056 379  A 1 
ATOM 2974 C CD  . ARG A ? 379  ? 1.897   -7.603  15.205  1.0 87.056 379  A 1 
ATOM 2975 N NE  . ARG A ? 379  ? 1.604   -8.581  14.165  1.0 87.056 379  A 1 
ATOM 2976 C CZ  . ARG A ? 379  ? 1.662   -9.899  14.339  1.0 87.056 379  A 1 
ATOM 2977 N NH1 . ARG A ? 379  ? 1.998   -10.399 15.529  1.0 87.056 379  A 1 
ATOM 2978 N NH2 . ARG A ? 379  ? 1.391   -10.717 13.332  1.0 87.056 379  A 1 
ATOM 2979 N N   . THR A ? 380  ? 3.539   -2.219  14.850  1.0 94.417 380  A 1 
ATOM 2980 C CA  . THR A ? 380  ? 4.274   -1.411  13.886  1.0 94.417 380  A 1 
ATOM 2981 C C   . THR A ? 380  ? 5.522   -2.140  13.408  1.0 94.417 380  A 1 
ATOM 2982 O O   . THR A ? 380  ? 5.725   -3.333  13.674  1.0 94.417 380  A 1 
ATOM 2983 C CB  . THR A ? 380  ? 4.630   -0.055  14.507  1.0 94.417 380  A 1 
ATOM 2984 O OG1 . THR A ? 380  ? 5.291   -0.270  15.761  1.0 94.417 380  A 1 
ATOM 2985 C CG2 . THR A ? 380  ? 3.375   0.758   14.747  1.0 94.417 380  A 1 
ATOM 2986 N N   . VAL A ? 381  ? 6.360   -1.415  12.678  1.0 95.559 381  A 1 
ATOM 2987 C CA  . VAL A ? 381  ? 7.524   -2.007  12.044  1.0 95.559 381  A 1 
ATOM 2988 C C   . VAL A ? 381  ? 8.507   -2.555  13.071  1.0 95.559 381  A 1 
ATOM 2989 O O   . VAL A ? 381  ? 9.103   -3.616  12.861  1.0 95.559 381  A 1 
ATOM 2990 C CB  . VAL A ? 381  ? 8.208   -0.967  11.121  1.0 95.559 381  A 1 
ATOM 2991 C CG1 . VAL A ? 381  ? 8.497   0.321   11.872  1.0 95.559 381  A 1 
ATOM 2992 C CG2 . VAL A ? 381  ? 9.483   -1.539  10.524  1.0 95.559 381  A 1 
ATOM 2993 N N   . GLY A ? 382  ? 8.671   -1.873  14.202  1.0 95.652 382  A 1 
ATOM 2994 C CA  . GLY A ? 382  ? 9.608   -2.337  15.205  1.0 95.652 382  A 1 
ATOM 2995 C C   . GLY A ? 382  ? 9.235   -3.686  15.782  1.0 95.652 382  A 1 
ATOM 2996 O O   . GLY A ? 382  ? 10.086  -4.567  15.938  1.0 95.652 382  A 1 
ATOM 2997 N N   . GLU A ? 383  ? 7.945   -3.872  16.089  1.0 93.215 383  A 1 
ATOM 2998 C CA  . GLU A ? 383  ? 7.500   -5.140  16.645  1.0 93.215 383  A 1 
ATOM 2999 C C   . GLU A ? 383  ? 7.485   -6.242  15.590  1.0 93.215 383  A 1 
ATOM 3000 O O   . GLU A ? 383  ? 7.738   -7.408  15.902  1.0 93.215 383  A 1 
ATOM 3001 C CB  . GLU A ? 383  ? 6.116   -4.978  17.272  1.0 93.215 383  A 1 
ATOM 3002 C CG  . GLU A ? 383  ? 5.604   -6.220  17.969  1.0 93.215 383  A 1 
ATOM 3003 C CD  . GLU A ? 383  ? 4.263   -6.001  18.644  1.0 93.215 383  A 1 
ATOM 3004 O OE1 . GLU A ? 383  ? 3.805   -4.840  18.683  1.0 93.215 383  A 1 
ATOM 3005 O OE2 . GLU A ? 383  ? 3.672   -6.978  19.137  1.0 93.215 383  A 1 
ATOM 3006 N N   . LEU A ? 384  ? 7.187   -5.887  14.335  1.0 96.549 384  A 1 
ATOM 3007 C CA  . LEU A ? 384  ? 7.191   -6.882  13.271  1.0 96.549 384  A 1 
ATOM 3008 C C   . LEU A ? 384  ? 8.589   -7.447  13.049  1.0 96.549 384  A 1 
ATOM 3009 O O   . LEU A ? 384  ? 8.752   -8.653  12.840  1.0 96.549 384  A 1 
ATOM 3010 C CB  . LEU A ? 384  ? 6.653   -6.272  11.976  1.0 96.549 384  A 1 
ATOM 3011 C CG  . LEU A ? 384  ? 5.172   -5.896  11.977  1.0 96.549 384  A 1 
ATOM 3012 C CD1 . LEU A ? 384  ? 4.812   -5.155  10.698  1.0 96.549 384  A 1 
ATOM 3013 C CD2 . LEU A ? 384  ? 4.309   -7.126  12.138  1.0 96.549 384  A 1 
ATOM 3014 N N   . ILE A ? 385  ? 9.597   -6.580  13.080  1.0 97.056 385  A 1 
ATOM 3015 C CA  . ILE A ? 385  ? 10.972  -7.046  12.962  1.0 97.056 385  A 1 
ATOM 3016 C C   . ILE A ? 385  ? 11.395  -7.783  14.225  1.0 97.056 385  A 1 
ATOM 3017 O O   . ILE A ? 385  ? 12.127  -8.774  14.167  1.0 97.056 385  A 1 
ATOM 3018 C CB  . ILE A ? 385  ? 11.918  -5.868  12.660  1.0 97.056 385  A 1 
ATOM 3019 C CG1 . ILE A ? 385  ? 11.509  -5.188  11.349  1.0 97.056 385  A 1 
ATOM 3020 C CG2 . ILE A ? 385  ? 13.349  -6.345  12.566  1.0 97.056 385  A 1 
ATOM 3021 C CD1 . ILE A ? 385  ? 12.334  -3.961  11.019  1.0 97.056 385  A 1 
ATOM 3022 N N   . GLN A ? 386  ? 10.920  -7.312  15.377  1.0 94.567 386  A 1 
ATOM 3023 C CA  . GLN A ? 386  ? 11.264  -7.960  16.638  1.0 94.567 386  A 1 
ATOM 3024 C C   . GLN A ? 386  ? 10.773  -9.401  16.676  1.0 94.567 386  A 1 
ATOM 3025 O O   . GLN A ? 386  ? 11.467  -10.287 17.185  1.0 94.567 386  A 1 
ATOM 3026 C CB  . GLN A ? 386  ? 10.674  -7.171  17.810  1.0 94.567 386  A 1 
ATOM 3027 C CG  . GLN A ? 386  ? 10.995  -7.756  19.177  1.0 94.567 386  A 1 
ATOM 3028 C CD  . GLN A ? 386  ? 10.249  -7.086  20.308  1.0 94.567 386  A 1 
ATOM 3029 O OE1 . GLN A ? 386  ? 10.837  -6.663  21.301  1.0 94.567 386  A 1 
ATOM 3030 N NE2 . GLN A ? 386  ? 8.933   -6.971  20.155  1.0 94.567 386  A 1 
ATOM 3031 N N   . ASN A ? 387  ? 9.577   -9.641  16.152  1.0 93.86  387  A 1 
ATOM 3032 C CA  . ASN A ? 387  ? 9.052   -10.999 16.128  1.0 93.86  387  A 1 
ATOM 3033 C C   . ASN A ? 387  ? 9.885   -11.906 15.229  1.0 93.86  387  A 1 
ATOM 3034 O O   . ASN A ? 387  ? 10.097  -13.080 15.551  1.0 93.86  387  A 1 
ATOM 3035 C CB  . ASN A ? 387  ? 7.594   -10.989 15.674  1.0 93.86  387  A 1 
ATOM 3036 C CG  . ASN A ? 387  ? 6.680   -10.357 16.709  1.0 93.86  387  A 1 
ATOM 3037 O OD1 . ASN A ? 387  ? 6.995   -10.327 17.896  1.0 93.86  387  A 1 
ATOM 3038 N ND2 . ASN A ? 387  ? 5.536   -9.850  16.263  1.0 93.86  387  A 1 
ATOM 3039 N N   . GLN A ? 388  ? 10.366  -11.378 14.104  1.0 95.656 388  A 1 
ATOM 3040 C CA  . GLN A ? 388  ? 11.228  -12.171 13.235  1.0 95.656 388  A 1 
ATOM 3041 C C   . GLN A ? 388  ? 12.577  -12.444 13.888  1.0 95.656 388  A 1 
ATOM 3042 O O   . GLN A ? 388  ? 13.159  -13.517 13.704  1.0 95.656 388  A 1 
ATOM 3043 C CB  . GLN A ? 388  ? 11.417  -11.461 11.896  1.0 95.656 388  A 1 
ATOM 3044 C CG  . GLN A ? 388  ? 10.138  -11.346 11.092  1.0 95.656 388  A 1 
ATOM 3045 C CD  . GLN A ? 388  ? 9.566   -12.695 10.720  1.0 95.656 388  A 1 
ATOM 3046 O OE1 . GLN A ? 388  ? 10.301  -13.616 10.385  1.0 95.656 388  A 1 
ATOM 3047 N NE2 . GLN A ? 388  ? 8.248   -12.819 10.788  1.0 95.656 388  A 1 
ATOM 3048 N N   . ILE A ? 389  ? 13.079  -11.480 14.649  1.0 96.102 389  A 1 
ATOM 3049 C CA  . ILE A ? 389  ? 14.305  -11.700 15.406  1.0 96.102 389  A 1 
ATOM 3050 C C   . ILE A ? 389  ? 14.081  -12.774 16.465  1.0 96.102 389  A 1 
ATOM 3051 O O   . ILE A ? 389  ? 14.946  -13.623 16.701  1.0 96.102 389  A 1 
ATOM 3052 C CB  . ILE A ? 389  ? 14.794  -10.385 16.043  1.0 96.102 389  A 1 
ATOM 3053 C CG1 . ILE A ? 389  ? 15.137  -9.363  14.954  1.0 96.102 389  A 1 
ATOM 3054 C CG2 . ILE A ? 389  ? 16.006  -10.633 16.914  1.0 96.102 389  A 1 
ATOM 3055 C CD1 . ILE A ? 389  ? 15.471  -7.995  15.498  1.0 96.102 389  A 1 
ATOM 3056 N N   . ARG A ? 390  ? 12.911  -12.749 17.091  1.0 92.769 390  A 1 
ATOM 3057 C CA  . ARG A ? 390  ? 12.592  -13.752 18.103  1.0 92.769 390  A 1 
ATOM 3058 C C   . ARG A ? 390  ? 12.528  -15.158 17.499  1.0 92.769 390  A 1 
ATOM 3059 O O   . ARG A ? 390  ? 12.964  -16.125 18.115  1.0 92.769 390  A 1 
ATOM 3060 C CB  . ARG A ? 390  ? 11.270  -13.397 18.786  1.0 92.769 390  A 1 
ATOM 3061 C CG  . ARG A ? 390  ? 10.880  -14.335 19.916  1.0 92.769 390  A 1 
ATOM 3062 C CD  . ARG A ? 390  ? 9.591   -13.893 20.599  1.0 92.769 390  A 1 
ATOM 3063 N NE  . ARG A ? 390  ? 9.765   -12.686 21.405  1.0 92.769 390  A 1 
ATOM 3064 C CZ  . ARG A ? 390  ? 9.347   -11.469 21.076  1.0 92.769 390  A 1 
ATOM 3065 N NH1 . ARG A ? 390  ? 8.714   -11.277 19.924  1.0 92.769 390  A 1 
ATOM 3066 N NH2 . ARG A ? 390  ? 9.546   -10.451 21.889  1.0 92.769 390  A 1 
ATOM 3067 N N   . VAL A ? 391  ? 11.992  -15.266 16.289  1.0 93.624 391  A 1 
ATOM 3068 C CA  . VAL A ? 391  ? 11.951  -16.555 15.614  1.0 93.624 391  A 1 
ATOM 3069 C C   . VAL A ? 391  ? 13.362  -17.033 15.279  1.0 93.624 391  A 1 
ATOM 3070 O O   . VAL A ? 391  ? 13.707  -18.201 15.493  1.0 93.624 391  A 1 
ATOM 3071 C CB  . VAL A ? 391  ? 11.080  -16.473 14.348  1.0 93.624 391  A 1 
ATOM 3072 C CG1 . VAL A ? 391  ? 11.181  -17.765 13.550  1.0 93.624 391  A 1 
ATOM 3073 C CG2 . VAL A ? 391  ? 9.635   -16.200 14.729  1.0 93.624 391  A 1 
ATOM 3074 N N   . GLY A ? 392  ? 14.186  -16.131 14.763  1.0 96.227 392  A 1 
ATOM 3075 C CA  . GLY A ? 392  ? 15.551  -16.509 14.444  1.0 96.227 392  A 1 
ATOM 3076 C C   . GLY A ? 392  ? 16.380  -16.841 15.669  1.0 96.227 392  A 1 
ATOM 3077 O O   . GLY A ? 392  ? 17.209  -17.756 15.638  1.0 96.227 392  A 1 
ATOM 3078 N N   . MET A ? 393  ? 16.163  -16.101 16.758  1.0 94.811 393  A 1 
ATOM 3079 C CA  . MET A ? 393  ? 16.896  -16.371 17.988  1.0 94.811 393  A 1 
ATOM 3080 C C   . MET A ? 393  ? 16.469  -17.695 18.602  1.0 94.811 393  A 1 
ATOM 3081 O O   . MET A ? 393  ? 17.296  -18.405 19.181  1.0 94.811 393  A 1 
ATOM 3082 C CB  . MET A ? 393  ? 16.695  -15.234 18.980  1.0 94.811 393  A 1 
ATOM 3083 C CG  . MET A ? 393  ? 17.346  -13.927 18.551  1.0 94.811 393  A 1 
ATOM 3084 S SD  . MET A ? 393  ? 19.150  -14.021 18.541  1.0 94.811 393  A 1 
ATOM 3085 C CE  . MET A ? 393  ? 19.472  -13.911 20.302  1.0 94.811 393  A 1 
ATOM 3086 N N   . SER A ? 394  ? 15.185  -18.033 18.497  1.0 92.083 394  A 1 
ATOM 3087 C CA  . SER A ? 394  ? 14.724  -19.314 19.012  1.0 92.083 394  A 1 
ATOM 3088 C C   . SER A ? 394  ? 15.288  -20.482 18.208  1.0 92.083 394  A 1 
ATOM 3089 O O   . SER A ? 394  ? 15.583  -21.540 18.772  1.0 92.083 394  A 1 
ATOM 3090 C CB  . SER A ? 394  ? 13.194  -19.368 19.004  1.0 92.083 394  A 1 
ATOM 3091 O OG  . SER A ? 394  ? 12.683  -19.282 17.688  1.0 92.083 394  A 1 
ATOM 3092 N N   . ARG A ? 395  ? 15.424  -20.293 16.902  1.0 94.801 395  A 1 
ATOM 3093 C CA  . ARG A ? 395  ? 16.057  -21.323 16.082  1.0 94.801 395  A 1 
ATOM 3094 C C   . ARG A ? 395  ? 17.542  -21.440 16.394  1.0 94.801 395  A 1 
ATOM 3095 O O   . ARG A ? 395  ? 18.105  -22.536 16.361  1.0 94.801 395  A 1 
ATOM 3096 C CB  . ARG A ? 395  ? 15.847  -21.016 14.599  1.0 94.801 395  A 1 
ATOM 3097 C CG  . ARG A ? 395  ? 14.397  -21.094 14.154  1.0 94.801 395  A 1 
ATOM 3098 C CD  . ARG A ? 395  ? 14.252  -20.721 12.691  1.0 94.801 395  A 1 
ATOM 3099 N NE  . ARG A ? 395  ? 12.867  -20.775 12.240  1.0 94.801 395  A 1 
ATOM 3100 C CZ  . ARG A ? 395  ? 12.444  -20.417 11.030  1.0 94.801 395  A 1 
ATOM 3101 N NH1 . ARG A ? 395  ? 13.312  -19.980 10.125  1.0 94.801 395  A 1 
ATOM 3102 N NH2 . ARG A ? 395  ? 11.159  -20.494 10.727  1.0 94.801 395  A 1 
ATOM 3103 N N   . MET A ? 396  ? 18.188  -20.313 16.682  1.0 95.168 396  A 1 
ATOM 3104 C CA  . MET A ? 396  ? 19.585  -20.350 17.093  1.0 95.168 396  A 1 
ATOM 3105 C C   . MET A ? 396  ? 19.738  -20.958 18.481  1.0 95.168 396  A 1 
ATOM 3106 O O   . MET A ? 396  ? 20.742  -21.608 18.768  1.0 95.168 396  A 1 
ATOM 3107 C CB  . MET A ? 396  ? 20.177  -18.937 17.076  1.0 95.168 396  A 1 
ATOM 3108 C CG  . MET A ? 396  ? 21.667  -18.890 17.362  1.0 95.168 396  A 1 
ATOM 3109 S SD  . MET A ? 396  ? 22.214  -17.281 17.967  1.0 95.168 396  A 1 
ATOM 3110 C CE  . MET A ? 396  ? 21.341  -17.231 19.533  1.0 95.168 396  A 1 
ATOM 3111 N N   . GLU A ? 397  ? 18.747  -20.748 19.343  1.0 93.048 397  A 1 
ATOM 3112 C CA  . GLU A ? 397  ? 18.789  -21.318 20.685  1.0 93.048 397  A 1 
ATOM 3113 C C   . GLU A ? 397  ? 18.837  -22.840 20.640  1.0 93.048 397  A 1 
ATOM 3114 O O   . GLU A ? 397  ? 19.521  -23.474 21.449  1.0 93.048 397  A 1 
ATOM 3115 C CB  . GLU A ? 397  ? 17.569  -20.850 21.478  1.0 93.048 397  A 1 
ATOM 3116 C CG  . GLU A ? 397  ? 17.481  -21.399 22.890  1.0 93.048 397  A 1 
ATOM 3117 C CD  . GLU A ? 397  ? 16.210  -20.977 23.602  1.0 93.048 397  A 1 
ATOM 3118 O OE1 . GLU A ? 397  ? 15.392  -20.260 22.988  1.0 93.048 397  A 1 
ATOM 3119 O OE2 . GLU A ? 397  ? 16.027  -21.362 24.768  1.0 93.048 397  A 1 
ATOM 3120 N N   . ARG A ? 398  ? 18.117  -23.432 19.699  1.0 93.053 398  A 1 
ATOM 3121 C CA  . ARG A ? 398  ? 18.149  -24.879 19.551  1.0 93.053 398  A 1 
ATOM 3122 C C   . ARG A ? 398  ? 19.536  -25.361 19.149  1.0 93.053 398  A 1 
ATOM 3123 O O   . ARG A ? 398  ? 19.986  -26.411 19.609  1.0 93.053 398  A 1 
ATOM 3124 C CB  . ARG A ? 398  ? 17.105  -25.316 18.527  1.0 93.053 398  A 1 
ATOM 3125 C CG  . ARG A ? 398  ? 16.996  -26.815 18.345  1.0 93.053 398  A 1 
ATOM 3126 C CD  . ARG A ? 398  ? 15.920  -27.164 17.338  1.0 93.053 398  A 1 
ATOM 3127 N NE  . ARG A ? 398  ? 15.829  -28.597 17.092  1.0 93.053 398  A 1 
ATOM 3128 C CZ  . ARG A ? 398  ? 14.995  -29.155 16.227  1.0 93.053 398  A 1 
ATOM 3129 N NH1 . ARG A ? 398  ? 14.163  -28.402 15.517  1.0 93.053 398  A 1 
ATOM 3130 N NH2 . ARG A ? 398  ? 14.988  -30.467 16.069  1.0 93.053 398  A 1 
ATOM 3131 N N   . VAL A ? 399  ? 20.199  -24.601 18.290  1.0 94.317 399  A 1 
ATOM 3132 C CA  . VAL A ? 399  ? 21.543  -24.965 17.870  1.0 94.317 399  A 1 
ATOM 3133 C C   . VAL A ? 399  ? 22.526  -24.826 19.029  1.0 94.317 399  A 1 
ATOM 3134 O O   . VAL A ? 399  ? 23.439  -25.637 19.190  1.0 94.317 399  A 1 
ATOM 3135 C CB  . VAL A ? 399  ? 21.985  -24.112 16.667  1.0 94.317 399  A 1 
ATOM 3136 C CG1 . VAL A ? 399  ? 23.386  -24.498 16.219  1.0 94.317 399  A 1 
ATOM 3137 C CG2 . VAL A ? 399  ? 20.997  -24.272 15.519  1.0 94.317 399  A 1 
ATOM 3138 N N   . VAL A ? 400  ? 22.349  -23.795 19.850  1.0 94.417 400  A 1 
ATOM 3139 C CA  . VAL A ? 400  ? 23.229  -23.577 20.992  1.0 94.417 400  A 1 
ATOM 3140 C C   . VAL A ? 400  ? 23.121  -24.731 21.982  1.0 94.417 400  A 1 
ATOM 3141 O O   . VAL A ? 400  ? 24.132  -25.236 22.479  1.0 94.417 400  A 1 
ATOM 3142 C CB  . VAL A ? 400  ? 22.900  -22.232 21.675  1.0 94.417 400  A 1 
ATOM 3143 C CG1 . VAL A ? 400  ? 23.661  -22.097 22.979  1.0 94.417 400  A 1 
ATOM 3144 C CG2 . VAL A ? 400  ? 23.236  -21.078 20.743  1.0 94.417 400  A 1 
ATOM 3145 N N   . ARG A ? 401  ? 21.898  -25.167 22.259  1.0 92.137 401  A 1 
ATOM 3146 C CA  . ARG A ? 401  ? 21.711  -26.283 23.177  1.0 92.137 401  A 1 
ATOM 3147 C C   . ARG A ? 401  ? 22.295  -27.569 22.616  1.0 92.137 401  A 1 
ATOM 3148 O O   . ARG A ? 401  ? 22.812  -28.399 23.369  1.0 92.137 401  A 1 
ATOM 3149 C CB  . ARG A ? 401  ? 20.228  -26.460 23.489  1.0 92.137 401  A 1 
ATOM 3150 C CG  . ARG A ? 401  ? 19.630  -25.336 24.287  1.0 92.137 401  A 1 
ATOM 3151 C CD  . ARG A ? 401  ? 18.143  -25.561 24.513  1.0 92.137 401  A 1 
ATOM 3152 N NE  . ARG A ? 401  ? 17.533  -24.498 25.295  1.0 92.137 401  A 1 
ATOM 3153 C CZ  . ARG A ? 401  ? 16.237  -24.405 25.561  1.0 92.137 401  A 1 
ATOM 3154 N NH1 . ARG A ? 401  ? 15.394  -25.322 25.103  1.0 92.137 401  A 1 
ATOM 3155 N NH2 . ARG A ? 401  ? 15.784  -23.388 26.281  1.0 92.137 401  A 1 
ATOM 3156 N N   . GLU A ? 402  ? 22.216  -27.754 21.313  1.0 92.986 402  A 1 
ATOM 3157 C CA  . GLU A ? 402  ? 22.789  -28.943 20.700  1.0 92.986 402  A 1 
ATOM 3158 C C   . GLU A ? 402  ? 24.311  -28.924 20.764  1.0 92.986 402  A 1 
ATOM 3159 O O   . GLU A ? 402  ? 24.943  -29.958 20.992  1.0 92.986 402  A 1 
ATOM 3160 C CB  . GLU A ? 402  ? 22.316  -29.068 19.251  1.0 92.986 402  A 1 
ATOM 3161 C CG  . GLU A ? 402  ? 22.789  -30.330 18.548  1.0 92.986 402  A 1 
ATOM 3162 C CD  . GLU A ? 402  ? 22.274  -30.433 17.127  1.0 92.986 402  A 1 
ATOM 3163 O OE1 . GLU A ? 402  ? 21.565  -29.504 16.682  1.0 92.986 402  A 1 
ATOM 3164 O OE2 . GLU A ? 402  ? 22.570  -31.441 16.461  1.0 92.986 402  A 1 
ATOM 3165 N N   . ARG A ? 403  ? 24.902  -27.745 20.571  1.0 92.753 403  A 1 
ATOM 3166 C CA  . ARG A ? 403  ? 26.350  -27.643 20.627  1.0 92.753 403  A 1 
ATOM 3167 C C   . ARG A ? 403  ? 26.880  -27.747 22.047  1.0 92.753 403  A 1 
ATOM 3168 O O   . ARG A ? 403  ? 28.033  -28.136 22.248  1.0 92.753 403  A 1 
ATOM 3169 C CB  . ARG A ? 403  ? 26.813  -26.334 19.982  1.0 92.753 403  A 1 
ATOM 3170 C CG  . ARG A ? 403  ? 26.605  -26.284 18.482  1.0 92.753 403  A 1 
ATOM 3171 C CD  . ARG A ? 403  ? 27.131  -24.984 17.894  1.0 92.753 403  A 1 
ATOM 3172 N NE  . ARG A ? 403  ? 27.004  -24.946 16.444  1.0 92.753 403  A 1 
ATOM 3173 C CZ  . ARG A ? 403  ? 27.400  -23.940 15.672  1.0 92.753 403  A 1 
ATOM 3174 N NH1 . ARG A ? 403  ? 27.960  -22.867 16.217  1.0 92.753 403  A 1 
ATOM 3175 N NH2 . ARG A ? 403  ? 27.235  -24.006 14.359  1.0 92.753 403  A 1 
ATOM 3176 N N   . MET A ? 404  ? 26.066  -27.403 23.036  1.0 91.023 404  A 1 
ATOM 3177 C CA  . MET A ? 404  ? 26.490  -27.551 24.421  1.0 91.023 404  A 1 
ATOM 3178 C C   . MET A ? 404  ? 26.666  -29.010 24.806  1.0 91.023 404  A 1 
ATOM 3179 O O   . MET A ? 404  ? 27.517  -29.338 25.637  1.0 91.023 404  A 1 
ATOM 3180 C CB  . MET A ? 404  ? 25.478  -26.899 25.367  1.0 91.023 404  A 1 
ATOM 3181 C CG  . MET A ? 404  ? 25.506  -25.393 25.376  1.0 91.023 404  A 1 
ATOM 3182 S SD  . MET A ? 404  ? 24.312  -24.708 26.552  1.0 91.023 404  A 1 
ATOM 3183 C CE  . MET A ? 404  ? 24.654  -22.968 26.396  1.0 91.023 404  A 1 
ATOM 3184 N N   . THR A ? 405  ? 25.879  -29.880 24.190  1.0 90.087 405  A 1 
ATOM 3185 C CA  . THR A ? 405  ? 25.954  -31.297 24.513  1.0 90.087 405  A 1 
ATOM 3186 C C   . THR A ? 405  ? 27.021  -32.028 23.711  1.0 90.087 405  A 1 
ATOM 3187 O O   . THR A ? 405  ? 27.525  -33.063 24.155  1.0 90.087 405  A 1 
ATOM 3188 C CB  . THR A ? 405  ? 24.601  -31.970 24.276  1.0 90.087 405  A 1 
ATOM 3189 O OG1 . THR A ? 405  ? 24.225  -31.819 22.902  1.0 90.087 405  A 1 
ATOM 3190 C CG2 . THR A ? 405  ? 23.533  -31.325 25.150  1.0 90.087 405  A 1 
ATOM 3191 N N   . THR A ? 406  ? 27.376  -31.511 22.538  1.0 89.803 406  A 1 
ATOM 3192 C CA  . THR A ? 406  ? 28.301  -32.210 21.656  1.0 89.803 406  A 1 
ATOM 3193 C C   . THR A ? 406  ? 29.736  -31.714 21.770  1.0 89.803 406  A 1 
ATOM 3194 O O   . THR A ? 406  ? 30.677  -32.510 21.698  1.0 89.803 406  A 1 
ATOM 3195 C CB  . THR A ? 406  ? 27.847  -32.097 20.201  1.0 89.803 406  A 1 
ATOM 3196 O OG1 . THR A ? 406  ? 27.735  -30.720 19.833  1.0 89.803 406  A 1 
ATOM 3197 C CG2 . THR A ? 406  ? 26.496  -32.768 20.011  1.0 89.803 406  A 1 
ATOM 3198 N N   . GLN A ? 407  ? 29.934  -30.410 21.943  1.0 86.8   407  A 1 
ATOM 3199 C CA  . GLN A ? 407  ? 31.278  -29.853 21.966  1.0 86.8   407  A 1 
ATOM 3200 C C   . GLN A ? 407  ? 31.963  -30.091 23.306  1.0 86.8   407  A 1 
ATOM 3201 O O   . GLN A ? 407  ? 31.320  -30.345 24.327  1.0 86.8   407  A 1 
ATOM 3202 C CB  . GLN A ? 407  ? 31.239  -28.359 21.652  1.0 86.8   407  A 1 
ATOM 3203 C CG  . GLN A ? 407  ? 30.736  -28.038 20.259  1.0 86.8   407  A 1 
ATOM 3204 C CD  . GLN A ? 407  ? 30.743  -26.553 19.964  1.0 86.8   407  A 1 
ATOM 3205 O OE1 . GLN A ? 407  ? 31.143  -25.751 20.800  1.0 86.8   407  A 1 
ATOM 3206 N NE2 . GLN A ? 407  ? 30.306  -26.179 18.767  1.0 86.8   407  A 1 
ATOM 3207 N N   . ASP A ? 408  ? 33.278  -29.994 23.284  1.0 85.981 408  A 1 
ATOM 3208 C CA  . ASP A ? 408  ? 34.062  -30.133 24.503  1.0 85.981 408  A 1 
ATOM 3209 C C   . ASP A ? 408  ? 33.799  -28.946 25.424  1.0 85.981 408  A 1 
ATOM 3210 O O   . ASP A ? 408  ? 33.765  -27.798 24.981  1.0 85.981 408  A 1 
ATOM 3211 C CB  . ASP A ? 408  ? 35.548  -30.229 24.163  1.0 85.981 408  A 1 
ATOM 3212 C CG  . ASP A ? 408  ? 36.404  -30.577 25.367  1.0 85.981 408  A 1 
ATOM 3213 O OD1 . ASP A ? 408  ? 35.844  -30.877 26.448  1.0 85.981 408  A 1 
ATOM 3214 O OD2 . ASP A ? 408  ? 37.645  -30.556 25.227  1.0 85.981 408  A 1 
ATOM 3215 N N   . VAL A ? 409  ? 33.623  -29.235 26.698  1.0 81.81  409  A 1 
ATOM 3216 C CA  . VAL A ? 409  ? 33.269  -28.191 27.650  1.0 81.81  409  A 1 
ATOM 3217 C C   . VAL A ? 409  ? 34.390  -27.166 27.794  1.0 81.81  409  A 1 
ATOM 3218 O O   . VAL A ? 409  ? 34.139  -25.958 27.899  1.0 81.81  409  A 1 
ATOM 3219 C CB  . VAL A ? 409  ? 32.913  -28.812 29.013  1.0 81.81  409  A 1 
ATOM 3220 C CG1 . VAL A ? 409  ? 32.509  -27.727 30.000  1.0 81.81  409  A 1 
ATOM 3221 C CG2 . VAL A ? 409  ? 31.796  -29.829 28.851  1.0 81.81  409  A 1 
ATOM 3222 N N   . GLU A ? 410  ? 35.624  -27.640 27.793  1.0 85.796 410  A 1 
ATOM 3223 C CA  . GLU A ? 410  ? 36.749  -26.731 27.964  1.0 85.796 410  A 1 
ATOM 3224 C C   . GLU A ? 410  ? 36.960  -25.831 26.750  1.0 85.796 410  A 1 
ATOM 3225 O O   . GLU A ? 410  ? 37.473  -24.719 26.879  1.0 85.796 410  A 1 
ATOM 3226 C CB  . GLU A ? 410  ? 38.018  -27.527 28.246  1.0 85.796 410  A 1 
ATOM 3227 C CG  . GLU A ? 410  ? 37.975  -28.321 29.541  1.0 85.796 410  A 1 
ATOM 3228 C CD  . GLU A ? 410  ? 39.249  -29.100 29.792  1.0 85.796 410  A 1 
ATOM 3229 O OE1 . GLU A ? 410  ? 40.136  -29.094 28.918  1.0 85.796 410  A 1 
ATOM 3230 O OE2 . GLU A ? 410  ? 39.366  -29.718 30.860  1.0 85.796 410  A 1 
ATOM 3231 N N   . ALA A ? 411  ? 36.564  -26.286 25.572  1.0 85.984 411  A 1 
ATOM 3232 C CA  . ALA A ? 411  ? 36.731  -25.519 24.347  1.0 85.984 411  A 1 
ATOM 3233 C C   . ALA A ? 411  ? 35.514  -24.669 24.009  1.0 85.984 411  A 1 
ATOM 3234 O O   . ALA A ? 411  ? 35.522  -23.965 22.990  1.0 85.984 411  A 1 
ATOM 3235 C CB  . ALA A ? 411  ? 37.039  -26.460 23.181  1.0 85.984 411  A 1 
ATOM 3236 N N   . ILE A ? 412  ? 34.483  -24.725 24.827  1.0 88.686 412  A 1 
ATOM 3237 C CA  . ILE A ? 412  ? 33.262  -23.988 24.550  1.0 88.686 412  A 1 
ATOM 3238 C C   . ILE A ? 412  ? 33.489  -22.504 24.794  1.0 88.686 412  A 1 
ATOM 3239 O O   . ILE A ? 412  ? 33.912  -22.091 25.874  1.0 88.686 412  A 1 
ATOM 3240 C CB  . ILE A ? 412  ? 32.088  -24.504 25.402  1.0 88.686 412  A 1 
ATOM 3241 C CG1 . ILE A ? 412  ? 31.664  -25.894 24.928  1.0 88.686 412  A 1 
ATOM 3242 C CG2 . ILE A ? 412  ? 30.913  -23.542 25.327  1.0 88.686 412  A 1 
ATOM 3243 C CD1 . ILE A ? 412  ? 30.549  -26.503 25.756  1.0 88.686 412  A 1 
ATOM 3244 N N   . THR A ? 413  ? 33.200  -21.693 23.770  1.0 90.801 413  A 1 
ATOM 3245 C CA  . THR A ? 413  ? 33.201  -20.241 23.849  1.0 90.801 413  A 1 
ATOM 3246 C C   . THR A ? 413  ? 31.913  -19.726 23.215  1.0 90.801 413  A 1 
ATOM 3247 O O   . THR A ? 413  ? 31.221  -20.465 22.509  1.0 90.801 413  A 1 
ATOM 3248 C CB  . THR A ? 413  ? 34.414  -19.634 23.124  1.0 90.801 413  A 1 
ATOM 3249 O OG1 . THR A ? 413  ? 34.382  -20.004 21.747  1.0 90.801 413  A 1 
ATOM 3250 C CG2 . THR A ? 413  ? 35.711  -20.114 23.753  1.0 90.801 413  A 1 
ATOM 3251 N N   . PRO A ? 414  ? 31.566  -18.473 23.458  1.0 91.932 414  A 1 
ATOM 3252 C CA  . PRO A ? 414  ? 30.367  -17.938 22.801  1.0 91.932 414  A 1 
ATOM 3253 C C   . PRO A ? 414  ? 30.425  -18.005 21.282  1.0 91.932 414  A 1 
ATOM 3254 O O   . PRO A ? 414  ? 29.388  -18.175 20.636  1.0 91.932 414  A 1 
ATOM 3255 C CB  . PRO A ? 414  ? 30.326  -16.489 23.295  1.0 91.932 414  A 1 
ATOM 3256 C CG  . PRO A ? 414  ? 30.979  -16.533 24.623  1.0 91.932 414  A 1 
ATOM 3257 C CD  . PRO A ? 414  ? 32.084  -17.537 24.477  1.0 91.932 414  A 1 
ATOM 3258 N N   . GLN A ? 415  ? 31.616  -17.891 20.690  1.0 90.42  415  A 1 
ATOM 3259 C CA  . GLN A ? 415  ? 31.743  -17.985 19.242  1.0 90.42  415  A 1 
ATOM 3260 C C   . GLN A ? 415  ? 31.448  -19.394 18.740  1.0 90.42  415  A 1 
ATOM 3261 O O   . GLN A ? 415  ? 30.860  -19.566 17.670  1.0 90.42  415  A 1 
ATOM 3262 C CB  . GLN A ? 415  ? 33.147  -17.560 18.803  1.0 90.42  415  A 1 
ATOM 3263 C CG  . GLN A ? 415  ? 33.432  -16.089 19.000  1.0 90.42  415  A 1 
ATOM 3264 C CD  . GLN A ? 415  ? 32.723  -15.214 17.971  1.0 90.42  415  A 1 
ATOM 3265 O OE1 . GLN A ? 415  ? 32.157  -15.712 16.995  1.0 90.42  415  A 1 
ATOM 3266 N NE2 . GLN A ? 415  ? 32.772  -13.912 18.180  1.0 90.42  415  A 1 
ATOM 3267 N N   . THR A ? 416  ? 31.852  -20.411 19.502  1.0 91.905 416  A 1 
ATOM 3268 C CA  . THR A ? 416  ? 31.640  -21.786 19.069  1.0 91.905 416  A 1 
ATOM 3269 C C   . THR A ? 416  ? 30.189  -22.222 19.217  1.0 91.905 416  A 1 
ATOM 3270 O O   . THR A ? 416  ? 29.730  -23.100 18.478  1.0 91.905 416  A 1 
ATOM 3271 C CB  . THR A ? 416  ? 32.536  -22.741 19.862  1.0 91.905 416  A 1 
ATOM 3272 O OG1 . THR A ? 416  ? 32.239  -22.631 21.260  1.0 91.905 416  A 1 
ATOM 3273 C CG2 . THR A ? 416  ? 34.002  -22.394 19.632  1.0 91.905 416  A 1 
ATOM 3274 N N   . LEU A ? 417  ? 29.462  -21.628 20.152  1.0 93.351 417  A 1 
ATOM 3275 C CA  . LEU A ? 417  ? 28.075  -22.014 20.376  1.0 93.351 417  A 1 
ATOM 3276 C C   . LEU A ? 417  ? 27.104  -21.304 19.441  1.0 93.351 417  A 1 
ATOM 3277 O O   . LEU A ? 417  ? 26.096  -21.884 19.032  1.0 93.351 417  A 1 
ATOM 3278 C CB  . LEU A ? 417  ? 27.677  -21.733 21.826  1.0 93.351 417  A 1 
ATOM 3279 C CG  . LEU A ? 417  ? 28.402  -22.529 22.909  1.0 93.351 417  A 1 
ATOM 3280 C CD1 . LEU A ? 417  ? 27.927  -22.090 24.284  1.0 93.351 417  A 1 
ATOM 3281 C CD2 . LEU A ? 417  ? 28.175  -24.017 22.713  1.0 93.351 417  A 1 
ATOM 3282 N N   . ILE A ? 418  ? 27.398  -20.062 19.093  1.0 94.49  418  A 1 
ATOM 3283 C CA  . ILE A ? 418  ? 26.449  -19.230 18.372  1.0 94.49  418  A 1 
ATOM 3284 C C   . ILE A ? 418  ? 26.568  -19.466 16.874  1.0 94.49  418  A 1 
ATOM 3285 O O   . ILE A ? 418  ? 27.660  -19.425 16.309  1.0 94.49  418  A 1 
ATOM 3286 C CB  . ILE A ? 418  ? 26.656  -17.741 18.698  1.0 94.49  418  A 1 
ATOM 3287 C CG1 . ILE A ? 418  ? 26.410  -17.497 20.187  1.0 94.49  418  A 1 
ATOM 3288 C CG2 . ILE A ? 418  ? 25.733  -16.878 17.870  1.0 94.49  418  A 1 
ATOM 3289 C CD1 . ILE A ? 418  ? 26.717  -16.082 20.628  1.0 94.49  418  A 1 
ATOM 3290 N N   . ASN A ? 419  ? 25.432  -19.713 16.225  1.0 93.383 419  A 1 
ATOM 3291 C CA  . ASN A ? 419  ? 25.319  -19.784 14.774  1.0 93.383 419  A 1 
ATOM 3292 C C   . ASN A ? 419  ? 24.299  -18.741 14.340  1.0 93.383 419  A 1 
ATOM 3293 O O   . ASN A ? 419  ? 23.104  -18.897 14.588  1.0 93.383 419  A 1 
ATOM 3294 C CB  . ASN A ? 419  ? 24.896  -21.184 14.327  1.0 93.383 419  A 1 
ATOM 3295 C CG  . ASN A ? 419  ? 24.882  -21.319 12.816  1.0 93.383 419  A 1 
ATOM 3296 O OD1 . ASN A ? 419  ? 25.454  -20.495 12.101  1.0 93.383 419  A 1 
ATOM 3297 N ND2 . ASN A ? 419  ? 24.234  -22.365 12.322  1.0 93.383 419  A 1 
ATOM 3298 N N   . ILE A ? 420  ? 24.769  -17.686 13.689  1.0 94.142 420  A 1 
ATOM 3299 C CA  . ILE A ? 420  ? 23.932  -16.539 13.370  1.0 94.142 420  A 1 
ATOM 3300 C C   . ILE A ? 420  ? 23.104  -16.749 12.111  1.0 94.142 420  A 1 
ATOM 3301 O O   . ILE A ? 420  ? 22.288  -15.890 11.770  1.0 94.142 420  A 1 
ATOM 3302 C CB  . ILE A ? 420  ? 24.784  -15.268 13.211  1.0 94.142 420  A 1 
ATOM 3303 C CG1 . ILE A ? 420  ? 25.722  -15.393 12.007  1.0 94.142 420  A 1 
ATOM 3304 C CG2 . ILE A ? 420  ? 25.576  -15.000 14.478  1.0 94.142 420  A 1 
ATOM 3305 C CD1 . ILE A ? 420  ? 26.446  -14.112 11.671  1.0 94.142 420  A 1 
ATOM 3306 N N   . ARG A ? 421  ? 23.300  -17.862 11.421  1.0 94.812 421  A 1 
ATOM 3307 C CA  . ARG A ? 421  ? 22.594  -18.073 10.162  1.0 94.812 421  A 1 
ATOM 3308 C C   . ARG A ? 421  ? 21.082  -18.135 10.324  1.0 94.812 421  A 1 
ATOM 3309 O O   . ARG A ? 421  ? 20.367  -17.598 9.473   1.0 94.812 421  A 1 
ATOM 3310 C CB  . ARG A ? 421  ? 23.124  -19.330 9.470   1.0 94.812 421  A 1 
ATOM 3311 C CG  . ARG A ? 421  ? 24.481  -19.124 8.816   1.0 94.812 421  A 1 
ATOM 3312 C CD  . ARG A ? 421  ? 25.001  -20.405 8.187   1.0 94.812 421  A 1 
ATOM 3313 N NE  . ARG A ? 421  ? 25.384  -21.387 9.199   1.0 94.812 421  A 1 
ATOM 3314 C CZ  . ARG A ? 421  ? 25.919  -22.576 8.932   1.0 94.812 421  A 1 
ATOM 3315 N NH1 . ARG A ? 421  ? 26.118  -22.938 7.675   1.0 94.812 421  A 1 
ATOM 3316 N NH2 . ARG A ? 421  ? 26.254  -23.388 9.925   1.0 94.812 421  A 1 
ATOM 3317 N N   . PRO A ? 422  ? 20.527  -18.765 11.365  1.0 95.045 422  A 1 
ATOM 3318 C CA  . PRO A ? 422  ? 19.066  -18.717 11.519  1.0 95.045 422  A 1 
ATOM 3319 C C   . PRO A ? 422  ? 18.518  -17.315 11.748  1.0 95.045 422  A 1 
ATOM 3320 O O   . PRO A ? 422  ? 17.416  -17.003 11.291  1.0 95.045 422  A 1 
ATOM 3321 C CB  . PRO A ? 422  ? 18.813  -19.612 12.739  1.0 95.045 422  A 1 
ATOM 3322 C CG  . PRO A ? 422  ? 19.970  -20.538 12.772  1.0 95.045 422  A 1 
ATOM 3323 C CD  . PRO A ? 422  ? 21.135  -19.724 12.311  1.0 95.045 422  A 1 
ATOM 3324 N N   . VAL A ? 423  ? 19.267  -16.474 12.447  1.0 95.315 423  A 1 
ATOM 3325 C CA  . VAL A ? 423  ? 18.806  -15.115 12.700  1.0 95.315 423  A 1 
ATOM 3326 C C   . VAL A ? 423  ? 18.860  -14.280 11.425  1.0 95.315 423  A 1 
ATOM 3327 O O   . VAL A ? 423  ? 17.921  -13.543 11.110  1.0 95.315 423  A 1 
ATOM 3328 C CB  . VAL A ? 423  ? 19.644  -14.466 13.818  1.0 95.315 423  A 1 
ATOM 3329 C CG1 . VAL A ? 423  ? 19.139  -13.064 14.103  1.0 95.315 423  A 1 
ATOM 3330 C CG2 . VAL A ? 423  ? 19.598  -15.323 15.072  1.0 95.315 423  A 1 
ATOM 3331 N N   . VAL A ? 424  ? 19.953  -14.400 10.682  1.0 95.989 424  A 1 
ATOM 3332 C CA  . VAL A ? 424  ? 20.104  -13.646 9.447   1.0 95.989 424  A 1 
ATOM 3333 C C   . VAL A ? 424  ? 19.088  -14.110 8.407   1.0 95.989 424  A 1 
ATOM 3334 O O   . VAL A ? 424  ? 18.523  -13.299 7.668   1.0 95.989 424  A 1 
ATOM 3335 C CB  . VAL A ? 424  ? 21.542  -13.774 8.912   1.0 95.989 424  A 1 
ATOM 3336 C CG1 . VAL A ? 424  ? 21.694  -13.039 7.593   1.0 95.989 424  A 1 
ATOM 3337 C CG2 . VAL A ? 424  ? 22.526  -13.233 9.936   1.0 95.989 424  A 1 
ATOM 3338 N N   . ALA A ? 425  ? 18.837  -15.413 8.355   1.0 95.846 425  A 1 
ATOM 3339 C CA  . ALA A ? 425  ? 17.880  -15.941 7.393   1.0 95.846 425  A 1 
ATOM 3340 C C   . ALA A ? 425  ? 16.460  -15.488 7.700   1.0 95.846 425  A 1 
ATOM 3341 O O   . ALA A ? 425  ? 15.678  -15.226 6.782   1.0 95.846 425  A 1 
ATOM 3342 C CB  . ALA A ? 425  ? 17.951  -17.470 7.366   1.0 95.846 425  A 1 
ATOM 3343 N N   . ALA A ? 426  ? 16.111  -15.396 8.976   1.0 95.654 426  A 1 
ATOM 3344 C CA  . ALA A ? 426  ? 14.768  -14.968 9.341   1.0 95.654 426  A 1 
ATOM 3345 C C   . ALA A ? 426  ? 14.530  -13.508 8.975   1.0 95.654 426  A 1 
ATOM 3346 O O   . ALA A ? 426  ? 13.450  -13.149 8.498   1.0 95.654 426  A 1 
ATOM 3347 C CB  . ALA A ? 426  ? 14.542  -15.184 10.840  1.0 95.654 426  A 1 
ATOM 3348 N N   . ILE A ? 427  ? 15.523  -12.662 9.195   1.0 94.898 427  A 1 
ATOM 3349 C CA  . ILE A ? 427  ? 15.390  -11.255 8.850   1.0 94.898 427  A 1 
ATOM 3350 C C   . ILE A ? 427  ? 15.364  -11.077 7.339   1.0 94.898 427  A 1 
ATOM 3351 O O   . ILE A ? 427  ? 14.583  -10.285 6.807   1.0 94.898 427  A 1 
ATOM 3352 C CB  . ILE A ? 427  ? 16.528  -10.439 9.490   1.0 94.898 427  A 1 
ATOM 3353 C CG1 . ILE A ? 427  ? 16.466  -10.560 11.017  1.0 94.898 427  A 1 
ATOM 3354 C CG2 . ILE A ? 427  ? 16.441  -8.986  9.080   1.0 94.898 427  A 1 
ATOM 3355 C CD1 . ILE A ? 427  ? 17.614  -9.872  11.723  1.0 94.898 427  A 1 
ATOM 3356 N N   . LYS A ? 428  ? 16.208  -11.818 6.628   1.0 95.069 428  A 1 
ATOM 3357 C CA  . LYS A ? 428  ? 16.241  -11.720 5.173   1.0 95.069 428  A 1 
ATOM 3358 C C   . LYS A ? 428  ? 14.939  -12.208 4.554   1.0 95.069 428  A 1 
ATOM 3359 O O   . LYS A ? 428  ? 14.473  -11.648 3.559   1.0 95.069 428  A 1 
ATOM 3360 C CB  . LYS A ? 428  ? 17.423  -12.516 4.618   1.0 95.069 428  A 1 
ATOM 3361 C CG  . LYS A ? 428  ? 17.582  -12.442 3.113   1.0 95.069 428  A 1 
ATOM 3362 C CD  . LYS A ? 428  ? 18.777  -13.254 2.636   1.0 95.069 428  A 1 
ATOM 3363 C CE  . LYS A ? 428  ? 18.921  -13.206 1.125   1.0 95.069 428  A 1 
ATOM 3364 N NZ  . LYS A ? 428  ? 20.076  -14.020 0.651   1.0 95.069 428  A 1 
ATOM 3365 N N   . GLU A ? 429  ? 14.350  -13.251 5.144   1.0 94.872 429  A 1 
ATOM 3366 C CA  . GLU A ? 429  ? 13.088  -13.763 4.624   1.0 94.872 429  A 1 
ATOM 3367 C C   . GLU A ? 429  ? 11.952  -12.768 4.837   1.0 94.872 429  A 1 
ATOM 3368 O O   . GLU A ? 429  ? 11.060  -12.657 3.998   1.0 94.872 429  A 1 
ATOM 3369 C CB  . GLU A ? 429  ? 12.758  -15.098 5.288   1.0 94.872 429  A 1 
ATOM 3370 C CG  . GLU A ? 429  ? 11.481  -15.752 4.776   1.0 94.872 429  A 1 
ATOM 3371 C CD  . GLU A ? 429  ? 11.185  -17.064 5.470   1.0 94.872 429  A 1 
ATOM 3372 O OE1 . GLU A ? 429  ? 11.963  -17.468 6.354   1.0 94.872 429  A 1 
ATOM 3373 O OE2 . GLU A ? 429  ? 10.171  -17.701 5.133   1.0 94.872 429  A 1 
ATOM 3374 N N   . PHE A ? 430  ? 11.982  -12.041 5.941   1.0 96.303 430  A 1 
ATOM 3375 C CA  . PHE A ? 430  ? 10.917  -11.083 6.237   1.0 96.303 430  A 1 
ATOM 3376 C C   . PHE A ? 430  ? 10.898  -9.940  5.232   1.0 96.303 430  A 1 
ATOM 3377 O O   . PHE A ? 430  ? 9.849   -9.605  4.676   1.0 96.303 430  A 1 
ATOM 3378 C CB  . PHE A ? 430  ? 11.080  -10.549 7.660   1.0 96.303 430  A 1 
ATOM 3379 C CG  . PHE A ? 430  ? 10.176  -9.390  7.971   1.0 96.303 430  A 1 
ATOM 3380 C CD1 . PHE A ? 430  ? 8.838   -9.596  8.257   1.0 96.303 430  A 1 
ATOM 3381 C CD2 . PHE A ? 430  ? 10.671  -8.091  7.970   1.0 96.303 430  A 1 
ATOM 3382 C CE1 . PHE A ? 430  ? 8.004   -8.532  8.539   1.0 96.303 430  A 1 
ATOM 3383 C CE2 . PHE A ? 430  ? 9.837   -7.020  8.252   1.0 96.303 430  A 1 
ATOM 3384 C CZ  . PHE A ? 430  ? 8.503   -7.240  8.541   1.0 96.303 430  A 1 
ATOM 3385 N N   . PHE A ? 431  ? 12.058  -9.344  4.977   1.0 96.26  431  A 1 
ATOM 3386 C CA  . PHE A ? 431  ? 12.123  -8.205  4.072   1.0 96.26  431  A 1 
ATOM 3387 C C   . PHE A ? 431  ? 11.953  -8.602  2.612   1.0 96.26  431  A 1 
ATOM 3388 O O   . PHE A ? 431  ? 11.655  -7.746  1.780   1.0 96.26  431  A 1 
ATOM 3389 C CB  . PHE A ? 431  ? 13.449  -7.460  4.247   1.0 96.26  431  A 1 
ATOM 3390 C CG  . PHE A ? 431  ? 13.499  -6.611  5.488   1.0 96.26  431  A 1 
ATOM 3391 C CD1 . PHE A ? 431  ? 12.959  -5.336  5.483   1.0 96.26  431  A 1 
ATOM 3392 C CD2 . PHE A ? 431  ? 14.083  -7.088  6.645   1.0 96.26  431  A 1 
ATOM 3393 C CE1 . PHE A ? 431  ? 12.998  -4.545  6.617   1.0 96.26  431  A 1 
ATOM 3394 C CE2 . PHE A ? 431  ? 14.125  -6.307  7.787   1.0 96.26  431  A 1 
ATOM 3395 C CZ  . PHE A ? 431  ? 13.581  -5.035  7.772   1.0 96.26  431  A 1 
ATOM 3396 N N   . GLY A ? 432  ? 12.148  -9.867  2.291   1.0 93.392 432  A 1 
ATOM 3397 C CA  . GLY A ? 432  ? 12.052  -10.311 0.915   1.0 93.392 432  A 1 
ATOM 3398 C C   . GLY A ? 432  ? 10.771  -11.022 0.545   1.0 93.392 432  A 1 
ATOM 3399 O O   . GLY A ? 432  ? 10.405  -11.047 -0.634  1.0 93.392 432  A 1 
ATOM 3400 N N   . THR A ? 433  ? 10.093  -11.595 1.527   1.0 90.5   433  A 1 
ATOM 3401 C CA  . THR A ? 433  ? 8.926   -12.425 1.241   1.0 90.5   433  A 1 
ATOM 3402 C C   . THR A ? 433  ? 7.648   -11.934 1.911   1.0 90.5   433  A 1 
ATOM 3403 O O   . THR A ? 433  ? 6.561   -12.137 1.367   1.0 90.5   433  A 1 
ATOM 3404 C CB  . THR A ? 433  ? 9.196   -13.877 1.654   1.0 90.5   433  A 1 
ATOM 3405 O OG1 . THR A ? 433  ? 10.439  -14.328 1.101   1.0 90.5   433  A 1 
ATOM 3406 C CG2 . THR A ? 433  ? 8.085   -14.791 1.168   1.0 90.5   433  A 1 
ATOM 3407 N N   . SER A ? 434  ? 7.753   -11.286 3.065   1.0 94.351 434  A 1 
ATOM 3408 C CA  . SER A ? 434  ? 6.576   -10.925 3.842   1.0 94.351 434  A 1 
ATOM 3409 C C   . SER A ? 434  ? 5.670   -9.963  3.080   1.0 94.351 434  A 1 
ATOM 3410 O O   . SER A ? 434  ? 6.136   -9.079  2.359   1.0 94.351 434  A 1 
ATOM 3411 C CB  . SER A ? 434  ? 6.980   -10.299 5.176   1.0 94.351 434  A 1 
ATOM 3412 O OG  . SER A ? 434  ? 5.840   -9.915  5.930   1.0 94.351 434  A 1 
ATOM 3413 N N   . GLN A ? 435  ? 4.366   -10.148 3.266   1.0 91.695 435  A 1 
ATOM 3414 C CA  . GLN A ? 435  ? 3.393   -9.255  2.650   1.0 91.695 435  A 1 
ATOM 3415 C C   . GLN A ? 435  ? 3.425   -7.859  3.259   1.0 91.695 435  A 1 
ATOM 3416 O O   . GLN A ? 435  ? 2.977   -6.896  2.631   1.0 91.695 435  A 1 
ATOM 3417 C CB  . GLN A ? 435  ? 1.984   -9.839  2.781   1.0 91.695 435  A 1 
ATOM 3418 C CG  . GLN A ? 435  ? 1.751   -11.098 1.973   1.0 91.695 435  A 1 
ATOM 3419 C CD  . GLN A ? 435  ? 0.340   -11.634 2.130   1.0 91.695 435  A 1 
ATOM 3420 O OE1 . GLN A ? 435  ? -0.383  -11.233 3.038   1.0 91.695 435  A 1 
ATOM 3421 N NE2 . GLN A ? 435  ? -0.063  -12.545 1.254   1.0 91.695 435  A 1 
ATOM 3422 N N   . LEU A ? 436  ? 3.941   -7.741  4.478   1.0 95.43  436  A 1 
ATOM 3423 C CA  . LEU A ? 436  ? 4.043   -6.450  5.135   1.0 95.43  436  A 1 
ATOM 3424 C C   . LEU A ? 436  ? 5.258   -5.661  4.675   1.0 95.43  436  A 1 
ATOM 3425 O O   . LEU A ? 436  ? 5.299   -4.442  4.859   1.0 95.43  436  A 1 
ATOM 3426 C CB  . LEU A ? 436  ? 4.081   -6.630  6.653   1.0 95.43  436  A 1 
ATOM 3427 C CG  . LEU A ? 436  ? 2.863   -7.334  7.259   1.0 95.43  436  A 1 
ATOM 3428 C CD1 . LEU A ? 436  ? 3.046   -7.517  8.752   1.0 95.43  436  A 1 
ATOM 3429 C CD2 . LEU A ? 436  ? 1.596   -6.553  6.959   1.0 95.43  436  A 1 
ATOM 3430 N N   . SER A ? 437  ? 6.247   -6.330  4.089   1.0 95.887 437  A 1 
ATOM 3431 C CA  . SER A ? 437  ? 7.391   -5.663  3.487   1.0 95.887 437  A 1 
ATOM 3432 C C   . SER A ? 437  ? 7.096   -5.457  2.003   1.0 95.887 437  A 1 
ATOM 3433 O O   . SER A ? 437  ? 7.176   -6.400  1.211   1.0 95.887 437  A 1 
ATOM 3434 C CB  . SER A ? 437  ? 8.671   -6.475  3.678   1.0 95.887 437  A 1 
ATOM 3435 O OG  . SER A ? 437  ? 9.778   -5.837  3.067   1.0 95.887 437  A 1 
ATOM 3436 N N   . GLN A ? 438  ? 6.742   -4.241  1.634   1.0 94.471 438  A 1 
ATOM 3437 C CA  . GLN A ? 438  ? 6.267   -3.938  0.295   1.0 94.471 438  A 1 
ATOM 3438 C C   . GLN A ? 438  ? 7.164   -2.917  -0.388  1.0 94.471 438  A 1 
ATOM 3439 O O   . GLN A ? 438  ? 7.874   -2.152  0.264   1.0 94.471 438  A 1 
ATOM 3440 C CB  . GLN A ? 438  ? 4.835   -3.397  0.348   1.0 94.471 438  A 1 
ATOM 3441 C CG  . GLN A ? 438  ? 3.846   -4.306  1.044   1.0 94.471 438  A 1 
ATOM 3442 C CD  . GLN A ? 438  ? 2.483   -3.668  1.183   1.0 94.471 438  A 1 
ATOM 3443 O OE1 . GLN A ? 438  ? 2.278   -2.517  0.802   1.0 94.471 438  A 1 
ATOM 3444 N NE2 . GLN A ? 438  ? 1.530   -4.408  1.738   1.0 94.471 438  A 1 
ATOM 3445 N N   . PHE A ? 439  ? 7.124   -2.921  -1.721  1.0 89.977 439  A 1 
ATOM 3446 C CA  . PHE A ? 439  ? 7.787   -1.876  -2.484  1.0 89.977 439  A 1 
ATOM 3447 C C   . PHE A ? 439  ? 7.106   -0.541  -2.198  1.0 89.977 439  A 1 
ATOM 3448 O O   . PHE A ? 439  ? 5.880   -0.449  -2.172  1.0 89.977 439  A 1 
ATOM 3449 C CB  . PHE A ? 439  ? 7.739   -2.160  -3.986  1.0 89.977 439  A 1 
ATOM 3450 C CG  . PHE A ? 439  ? 8.547   -3.353  -4.416  1.0 89.977 439  A 1 
ATOM 3451 C CD1 . PHE A ? 439  ? 9.919   -3.253  -4.580  1.0 89.977 439  A 1 
ATOM 3452 C CD2 . PHE A ? 439  ? 7.925   -4.561  -4.679  1.0 89.977 439  A 1 
ATOM 3453 C CE1 . PHE A ? 439  ? 10.666  -4.344  -4.983  1.0 89.977 439  A 1 
ATOM 3454 C CE2 . PHE A ? 439  ? 8.663   -5.659  -5.082  1.0 89.977 439  A 1 
ATOM 3455 C CZ  . PHE A ? 439  ? 10.036  -5.551  -5.235  1.0 89.977 439  A 1 
ATOM 3456 N N   . MET A ? 440  ? 7.911   0.484   -1.985  1.0 93.339 440  A 1 
ATOM 3457 C CA  . MET A ? 440  ? 7.367   1.790   -1.648  1.0 93.339 440  A 1 
ATOM 3458 C C   . MET A ? 440  ? 6.553   2.348   -2.808  1.0 93.339 440  A 1 
ATOM 3459 O O   . MET A ? 440  ? 7.002   2.348   -3.955  1.0 93.339 440  A 1 
ATOM 3460 C CB  . MET A ? 440  ? 8.489   2.755   -1.282  1.0 93.339 440  A 1 
ATOM 3461 C CG  . MET A ? 440  ? 8.005   4.129   -0.876  1.0 93.339 440  A 1 
ATOM 3462 S SD  . MET A ? 440  ? 9.352   5.231   -0.437  1.0 93.339 440  A 1 
ATOM 3463 C CE  . MET A ? 440  ? 8.456   6.719   -0.115  1.0 93.339 440  A 1 
ATOM 3464 N N   . ASP A ? 441  ? 5.351   2.806   -2.512  1.0 92.688 441  A 1 
ATOM 3465 C CA  . ASP A ? 441  ? 4.499   3.420   -3.517  1.0 92.688 441  A 1 
ATOM 3466 C C   . ASP A ? 441  ? 5.043   4.807   -3.832  1.0 92.688 441  A 1 
ATOM 3467 O O   . ASP A ? 441  ? 4.892   5.742   -3.036  1.0 92.688 441  A 1 
ATOM 3468 C CB  . ASP A ? 441  ? 3.057   3.485   -3.009  1.0 92.688 441  A 1 
ATOM 3469 C CG  . ASP A ? 441  ? 2.069   3.820   -4.109  1.0 92.688 441  A 1 
ATOM 3470 O OD1 . ASP A ? 441  ? 2.489   4.132   -5.237  1.0 92.688 441  A 1 
ATOM 3471 O OD2 . ASP A ? 441  ? 0.850   3.763   -3.838  1.0 92.688 441  A 1 
ATOM 3472 N N   . GLN A ? 442  ? 5.659   4.934   -4.996  1.0 90.568 442  A 1 
ATOM 3473 C CA  . GLN A ? 442  ? 6.343   6.164   -5.377  1.0 90.568 442  A 1 
ATOM 3474 C C   . GLN A ? 442  ? 5.732   6.791   -6.629  1.0 90.568 442  A 1 
ATOM 3475 O O   . GLN A ? 442  ? 6.449   7.329   -7.477  1.0 90.568 442  A 1 
ATOM 3476 C CB  . GLN A ? 442  ? 7.836   5.906   -5.592  1.0 90.568 442  A 1 
ATOM 3477 C CG  . GLN A ? 442  ? 8.623   5.746   -4.309  1.0 90.568 442  A 1 
ATOM 3478 C CD  . GLN A ? 442  ? 10.085  5.465   -4.572  1.0 90.568 442  A 1 
ATOM 3479 O OE1 . GLN A ? 442  ? 10.420  4.583   -5.366  1.0 90.568 442  A 1 
ATOM 3480 N NE2 . GLN A ? 442  ? 10.964  6.206   -3.916  1.0 90.568 442  A 1 
ATOM 3481 N N   . ASN A ? 443  ? 4.405   6.735   -6.743  1.0 92.722 443  A 1 
ATOM 3482 C CA  . ASN A ? 443  ? 3.752   7.483   -7.809  1.0 92.722 443  A 1 
ATOM 3483 C C   . ASN A ? 443  ? 3.969   8.979   -7.632  1.0 92.722 443  A 1 
ATOM 3484 O O   . ASN A ? 443  ? 4.258   9.699   -8.594  1.0 92.722 443  A 1 
ATOM 3485 C CB  . ASN A ? 443  ? 2.255   7.163   -7.843  1.0 92.722 443  A 1 
ATOM 3486 C CG  . ASN A ? 443  ? 1.975   5.795   -8.424  1.0 92.722 443  A 1 
ATOM 3487 O OD1 . ASN A ? 443  ? 2.350   5.502   -9.554  1.0 92.722 443  A 1 
ATOM 3488 N ND2 . ASN A ? 443  ? 1.298   4.958   -7.646  1.0 92.722 443  A 1 
ATOM 3489 N N   . ASN A ? 444  ? 3.830   9.447   -6.406  1.0 94.98  444  A 1 
ATOM 3490 C CA  . ASN A ? 444  ? 4.094   10.828  -6.044  1.0 94.98  444  A 1 
ATOM 3491 C C   . ASN A ? 444  ? 4.453   10.872  -4.563  1.0 94.98  444  A 1 
ATOM 3492 O O   . ASN A ? 444  ? 4.421   9.835   -3.881  1.0 94.98  444  A 1 
ATOM 3493 C CB  . ASN A ? 444  ? 2.890   11.731  -6.373  1.0 94.98  444  A 1 
ATOM 3494 C CG  . ASN A ? 444  ? 1.607   11.270  -5.721  1.0 94.98  444  A 1 
ATOM 3495 O OD1 . ASN A ? 444  ? 1.554   11.047  -4.511  1.0 94.98  444  A 1 
ATOM 3496 N ND2 . ASN A ? 444  ? 0.557   11.138  -6.515  1.0 94.98  444  A 1 
ATOM 3497 N N   . PRO A ? 445  ? 4.827   12.031  -4.033  1.0 94.055 445  A 1 
ATOM 3498 C CA  . PRO A ? 445  ? 5.167   12.100  -2.606  1.0 94.055 445  A 1 
ATOM 3499 C C   . PRO A ? 445  ? 4.027   11.703  -1.678  1.0 94.055 445  A 1 
ATOM 3500 O O   . PRO A ? 445  ? 4.278   11.132  -0.607  1.0 94.055 445  A 1 
ATOM 3501 C CB  . PRO A ? 445  ? 5.557   13.568  -2.412  1.0 94.055 445  A 1 
ATOM 3502 C CG  . PRO A ? 445  ? 6.039   14.003  -3.755  1.0 94.055 445  A 1 
ATOM 3503 C CD  . PRO A ? 445  ? 5.165   13.279  -4.733  1.0 94.055 445  A 1 
ATOM 3504 N N   . LEU A ? 446  ? 2.793   11.983  -2.058  1.0 96.227 446  A 1 
ATOM 3505 C CA  . LEU A ? 446  ? 1.659   11.622  -1.218  1.0 96.227 446  A 1 
ATOM 3506 C C   . LEU A ? 446  ? 1.466   10.113  -1.165  1.0 96.227 446  A 1 
ATOM 3507 O O   . LEU A ? 446  ? 1.120   9.563   -0.117  1.0 96.227 446  A 1 
ATOM 3508 C CB  . LEU A ? 446  ? 0.385   12.303  -1.722  1.0 96.227 446  A 1 
ATOM 3509 C CG  . LEU A ? 446  ? -0.897  11.982  -0.959  1.0 96.227 446  A 1 
ATOM 3510 C CD1 . LEU A ? 446  ? -0.770  12.400  0.492   1.0 96.227 446  A 1 
ATOM 3511 C CD2 . LEU A ? 446  ? -2.087  12.653  -1.616  1.0 96.227 446  A 1 
ATOM 3512 N N   . SER A ? 447  ? 1.684   9.430   -2.287  1.0 95.323 447  A 1 
ATOM 3513 C CA  . SER A ? 447  ? 1.543   7.982   -2.317  1.0 95.323 447  A 1 
ATOM 3514 C C   . SER A ? 447  ? 2.564   7.307   -1.410  1.0 95.323 447  A 1 
ATOM 3515 O O   . SER A ? 447  ? 2.251   6.319   -0.741  1.0 95.323 447  A 1 
ATOM 3516 C CB  . SER A ? 447  ? 1.690   7.465   -3.753  1.0 95.323 447  A 1 
ATOM 3517 O OG  . SER A ? 447  ? 2.975   7.735   -4.269  1.0 95.323 447  A 1 
ATOM 3518 N N   . GLY A ? 448  ? 3.772   7.836   -1.373  1.0 95.664 448  A 1 
ATOM 3519 C CA  . GLY A ? 448  ? 4.770   7.291   -0.474  1.0 95.664 448  A 1 
ATOM 3520 C C   . GLY A ? 448  ? 4.470   7.582   0.985   1.0 95.664 448  A 1 
ATOM 3521 O O   . GLY A ? 448  ? 4.682   6.726   1.852   1.0 95.664 448  A 1 
ATOM 3522 N N   . LEU A ? 449  ? 3.976   8.784   1.259   1.0 95.766 449  A 1 
ATOM 3523 C CA  . LEU A ? 449  ? 3.627   9.139   2.628   1.0 95.766 449  A 1 
ATOM 3524 C C   . LEU A ? 449  ? 2.459   8.303   3.134   1.0 95.766 449  A 1 
ATOM 3525 O O   . LEU A ? 449  ? 2.456   7.858   4.285   1.0 95.766 449  A 1 
ATOM 3526 C CB  . LEU A ? 449  ? 3.292   10.630  2.713   1.0 95.766 449  A 1 
ATOM 3527 C CG  . LEU A ? 449  ? 2.850   11.152  4.078   1.0 95.766 449  A 1 
ATOM 3528 C CD1 . LEU A ? 449  ? 3.936   10.917  5.112   1.0 95.766 449  A 1 
ATOM 3529 C CD2 . LEU A ? 449  ? 2.493   12.624  3.982   1.0 95.766 449  A 1 
ATOM 3530 N N   . THR A ? 450  ? 1.465   8.086   2.287   1.0 95.402 450  A 1 
ATOM 3531 C CA  . THR A ? 450  ? 0.317   7.268   2.670   1.0 95.402 450  A 1 
ATOM 3532 C C   . THR A ? 450  ? 0.726   5.813   2.883   1.0 95.402 450  A 1 
ATOM 3533 O O   . THR A ? 450  ? 0.208   5.144   3.781   1.0 95.402 450  A 1 
ATOM 3534 C CB  . THR A ? 450  ? -0.779  7.361   1.607   1.0 95.402 450  A 1 
ATOM 3535 O OG1 . THR A ? 450  ? -1.167  8.733   1.428   1.0 95.402 450  A 1 
ATOM 3536 C CG2 . THR A ? 450  ? -1.990  6.543   2.006   1.0 95.402 450  A 1 
ATOM 3537 N N   . HIS A ? 451  ? 1.654   5.325   2.071   1.0 96.288 451  A 1 
ATOM 3538 C CA  . HIS A ? 451  ? 2.116   3.950   2.218   1.0 96.288 451  A 1 
ATOM 3539 C C   . HIS A ? 451  ? 2.801   3.732   3.563   1.0 96.288 451  A 1 
ATOM 3540 O O   . HIS A ? 451  ? 2.674   2.671   4.173   1.0 96.288 451  A 1 
ATOM 3541 C CB  . HIS A ? 451  ? 3.060   3.602   1.067   1.0 96.288 451  A 1 
ATOM 3542 C CG  . HIS A ? 451  ? 3.302   2.136   0.897   1.0 96.288 451  A 1 
ATOM 3543 N ND1 . HIS A ? 451  ? 4.130   1.626   -0.093  1.0 96.288 451  A 1 
ATOM 3544 C CD2 . HIS A ? 451  ? 2.813   1.056   1.563   1.0 96.288 451  A 1 
ATOM 3545 C CE1 . HIS A ? 451  ? 4.143   0.319   -0.014  1.0 96.288 451  A 1 
ATOM 3546 N NE2 . HIS A ? 451  ? 3.350   -0.060  0.980   1.0 96.288 451  A 1 
ATOM 3547 N N   . LYS A ? 452  ? 3.516   4.746   4.044   1.0 96.204 452  A 1 
ATOM 3548 C CA  . LYS A ? 452  ? 4.191   4.657   5.336   1.0 96.204 452  A 1 
ATOM 3549 C C   . LYS A ? 452  ? 3.219   4.715   6.503   1.0 96.204 452  A 1 
ATOM 3550 O O   . LYS A ? 452  ? 3.562   4.289   7.611   1.0 96.204 452  A 1 
ATOM 3551 C CB  . LYS A ? 452  ? 5.219   5.782   5.460   1.0 96.204 452  A 1 
ATOM 3552 C CG  . LYS A ? 452  ? 6.300   5.755   4.398   1.0 96.204 452  A 1 
ATOM 3553 C CD  . LYS A ? 452  ? 7.145   7.014   4.431   1.0 96.204 452  A 1 
ATOM 3554 C CE  . LYS A ? 452  ? 8.146   7.043   3.296   1.0 96.204 452  A 1 
ATOM 3555 N NZ  . LYS A ? 452  ? 8.896   8.321   3.243   1.0 96.204 452  A 1 
ATOM 3556 N N   . ARG A ? 453  ? 2.007   5.217   6.265   1.0 95.903 453  A 1 
ATOM 3557 C CA  . ARG A ? 453  ? 1.000   5.359   7.313   1.0 95.903 453  A 1 
ATOM 3558 C C   . ARG A ? 453  ? -0.165  4.385   7.144   1.0 95.903 453  A 1 
ATOM 3559 O O   . ARG A ? 453  ? -1.222  4.570   7.756   1.0 95.903 453  A 1 
ATOM 3560 C CB  . ARG A ? 453  ? 0.487   6.799   7.342   1.0 95.903 453  A 1 
ATOM 3561 C CG  . ARG A ? 453  ? 1.585   7.840   7.415   1.0 95.903 453  A 1 
ATOM 3562 C CD  . ARG A ? 453  ? 1.046   9.262   7.546   1.0 95.903 453  A 1 
ATOM 3563 N NE  . ARG A ? 453  ? 0.745   9.619   8.922   1.0 95.903 453  A 1 
ATOM 3564 C CZ  . ARG A ? 453  ? -0.458  9.636   9.467   1.0 95.903 453  A 1 
ATOM 3565 N NH1 . ARG A ? 453  ? -1.524  9.314   8.740   1.0 95.903 453  A 1 
ATOM 3566 N NH2 . ARG A ? 453  ? -0.616  9.976   10.725  1.0 95.903 453  A 1 
ATOM 3567 N N   . ARG A ? 454  ? 0.019   3.341   6.337   1.0 94.583 454  A 1 
ATOM 3568 C CA  . ARG A ? 454  ? -1.043  2.378   6.090   1.0 94.583 454  A 1 
ATOM 3569 C C   . ARG A ? 454  ? -1.189  1.399   7.245   1.0 94.583 454  A 1 
ATOM 3570 O O   . ARG A ? 454  ? -0.220  1.038   7.912   1.0 94.583 454  A 1 
ATOM 3571 C CB  . ARG A ? 454  ? -0.785  1.609   4.797   1.0 94.583 454  A 1 
ATOM 3572 C CG  . ARG A ? 454  ? -1.127  2.391   3.538   1.0 94.583 454  A 1 
ATOM 3573 C CD  . ARG A ? 454  ? -0.852  1.557   2.296   1.0 94.583 454  A 1 
ATOM 3574 N NE  . ARG A ? 454  ? -1.195  2.268   1.067   1.0 94.583 454  A 1 
ATOM 3575 C CZ  . ARG A ? 454  ? -0.948  1.824   -0.155  1.0 94.583 454  A 1 
ATOM 3576 N NH1 . ARG A ? 454  ? -0.352  0.651   -0.341  1.0 94.583 454  A 1 
ATOM 3577 N NH2 . ARG A ? 454  ? -1.292  2.549   -1.213  1.0 94.583 454  A 1 
ATOM 3578 N N   . LEU A ? 455  ? -2.422  0.984   7.456   1.0 96.023 455  A 1 
ATOM 3579 C CA  . LEU A ? 455  ? -2.766  -0.029  8.441   1.0 96.023 455  A 1 
ATOM 3580 C C   . LEU A ? 455  ? -3.415  -1.190  7.704   1.0 96.023 455  A 1 
ATOM 3581 O O   . LEU A ? 455  ? -4.511  -1.051  7.164   1.0 96.023 455  A 1 
ATOM 3582 C CB  . LEU A ? 455  ? -3.716  0.529   9.501   1.0 96.023 455  A 1 
ATOM 3583 C CG  . LEU A ? 455  ? -3.365  1.904   10.089  1.0 96.023 455  A 1 
ATOM 3584 C CD1 . LEU A ? 455  ? -4.435  2.349   11.068  1.0 96.023 455  A 1 
ATOM 3585 C CD2 . LEU A ? 455  ? -1.998  1.867   10.739  1.0 96.023 455  A 1 
ATOM 3586 N N   . SER A ? 456  ? -2.730  -2.315  7.680   1.0 95.083 456  A 1 
ATOM 3587 C CA  . SER A ? 456  ? -3.185  -3.472  6.920   1.0 95.083 456  A 1 
ATOM 3588 C C   . SER A ? 456  ? -3.573  -4.610  7.853   1.0 95.083 456  A 1 
ATOM 3589 O O   . SER A ? 456  ? -2.835  -4.947  8.779   1.0 95.083 456  A 1 
ATOM 3590 C CB  . SER A ? 456  ? -2.109  -3.949  5.947   1.0 95.083 456  A 1 
ATOM 3591 O OG  . SER A ? 456  ? -2.542  -5.083  5.216   1.0 95.083 456  A 1 
ATOM 3592 N N   . ALA A ? 457  ? -4.735  -5.202  7.597   1.0 93.949 457  A 1 
ATOM 3593 C CA  . ALA A ? 457  ? -5.185  -6.373  8.340   1.0 93.949 457  A 1 
ATOM 3594 C C   . ALA A ? 457  ? -4.684  -7.674  7.732   1.0 93.949 457  A 1 
ATOM 3595 O O   . ALA A ? 457  ? -4.887  -8.742  8.316   1.0 93.949 457  A 1 
ATOM 3596 C CB  . ALA A ? 457  ? -6.712  -6.393  8.414   1.0 93.949 457  A 1 
ATOM 3597 N N   . LEU A ? 458  ? -4.043  -7.592  6.566   1.0 92.314 458  A 1 
ATOM 3598 C CA  . LEU A ? 458  ? -3.520  -8.764  5.885   1.0 92.314 458  A 1 
ATOM 3599 C C   . LEU A ? 458  ? -2.123  -9.098  6.390   1.0 92.314 458  A 1 
ATOM 3600 O O   . LEU A ? 458  ? -1.515  -8.346  7.154   1.0 92.314 458  A 1 
ATOM 3601 C CB  . LEU A ? 458  ? -3.505  -8.538  4.370   1.0 92.314 458  A 1 
ATOM 3602 C CG  . LEU A ? 458  ? -4.833  -8.117  3.739   1.0 92.314 458  A 1 
ATOM 3603 C CD1 . LEU A ? 458  ? -4.650  -7.846  2.250   1.0 92.314 458  A 1 
ATOM 3604 C CD2 . LEU A ? 458  ? -5.892  -9.174  3.976   1.0 92.314 458  A 1 
ATOM 3605 N N   . GLY A ? 459  ? -1.618  -10.248 5.959   1.0 91.026 459  A 1 
ATOM 3606 C CA  . GLY A ? 459  ? -0.281  -10.661 6.307   1.0 91.026 459  A 1 
ATOM 3607 C C   . GLY A ? 459  ? -0.240  -11.790 7.322   1.0 91.026 459  A 1 
ATOM 3608 O O   . GLY A ? 459  ? -1.274  -12.211 7.857   1.0 91.026 459  A 1 
ATOM 3609 N N   . PRO A ? 460  ? 0.939   -12.296 7.594   1.0 90.448 460  A 1 
ATOM 3610 C CA  . PRO A ? 460  ? 1.077   -13.379 8.567   1.0 90.448 460  A 1 
ATOM 3611 C C   . PRO A ? 460  ? 0.623   -12.941 9.954   1.0 90.448 460  A 1 
ATOM 3612 O O   . PRO A ? 460  ? 0.971   -11.859 10.426  1.0 90.448 460  A 1 
ATOM 3613 C CB  . PRO A ? 460  ? 2.577   -13.687 8.545   1.0 90.448 460  A 1 
ATOM 3614 C CG  . PRO A ? 460  ? 3.045   -13.200 7.228   1.0 90.448 460  A 1 
ATOM 3615 C CD  . PRO A ? 460  ? 2.208   -12.002 6.907   1.0 90.448 460  A 1 
ATOM 3616 N N   . GLY A ? 461  ? -0.158  -13.792 10.597  1.0 88.559 461  A 1 
ATOM 3617 C CA  . GLY A ? 461  ? -0.731  -13.470 11.884  1.0 88.559 461  A 1 
ATOM 3618 C C   . GLY A ? 461  ? -2.042  -12.724 11.817  1.0 88.559 461  A 1 
ATOM 3619 O O   . GLY A ? 461  ? -2.743  -12.624 12.824  1.0 88.559 461  A 1 
ATOM 3620 N N   . GLY A ? 462  ? -2.369  -12.180 10.651  1.0 90.891 462  A 1 
ATOM 3621 C CA  . GLY A ? 462  ? -3.631  -11.495 10.459  1.0 90.891 462  A 1 
ATOM 3622 C C   . GLY A ? 462  ? -4.655  -12.387 9.794   1.0 90.891 462  A 1 
ATOM 3623 O O   . GLY A ? 462  ? -4.706  -13.596 10.021  1.0 90.891 462  A 1 
ATOM 3624 N N   . LEU A ? 463  ? -5.482  -11.793 8.979   1.0 88.797 463  A 1 
ATOM 3625 C CA  . LEU A ? 463  ? -6.522  -12.526 8.284   1.0 88.797 463  A 1 
ATOM 3626 C C   . LEU A ? 463  ? -6.225  -12.579 6.791   1.0 88.797 463  A 1 
ATOM 3627 O O   . LEU A ? 463  ? -5.510  -11.743 6.242   1.0 88.797 463  A 1 
ATOM 3628 C CB  . LEU A ? 463  ? -7.900  -11.899 8.545   1.0 88.797 463  A 1 
ATOM 3629 C CG  . LEU A ? 463  ? -8.056  -10.387 8.367   1.0 88.797 463  A 1 
ATOM 3630 C CD1 . LEU A ? 463  ? -8.314  -10.008 6.918   1.0 88.797 463  A 1 
ATOM 3631 C CD2 . LEU A ? 463  ? -9.198  -9.897  9.247   1.0 88.797 463  A 1 
ATOM 3632 N N   . SER A ? 464  ? -6.787  -13.581 6.139   1.0 88.168 464  A 1 
ATOM 3633 C CA  . SER A ? 464  ? -6.629  -13.741 4.702   1.0 88.168 464  A 1 
ATOM 3634 C C   . SER A ? 464  ? -7.662  -12.900 3.961   1.0 88.168 464  A 1 
ATOM 3635 O O   . SER A ? 464  ? -8.758  -12.658 4.462   1.0 88.168 464  A 1 
ATOM 3636 C CB  . SER A ? 464  ? -6.758  -15.207 4.297   1.0 88.168 464  A 1 
ATOM 3637 O OG  . SER A ? 464  ? -6.637  -15.360 2.891   1.0 88.168 464  A 1 
ATOM 3638 N N   . ARG A ? 465  ? -7.300  -12.471 2.760   1.0 85.999 465  A 1 
ATOM 3639 C CA  . ARG A ? 465  ? -8.216  -11.681 1.953   1.0 85.999 465  A 1 
ATOM 3640 C C   . ARG A ? 465  ? -9.459  -12.478 1.570   1.0 85.999 465  A 1 
ATOM 3641 O O   . ARG A ? 465  ? -10.563 -11.943 1.537   1.0 85.999 465  A 1 
ATOM 3642 C CB  . ARG A ? 465  ? -7.506  -11.173 0.695   1.0 85.999 465  A 1 
ATOM 3643 C CG  . ARG A ? 465  ? -8.372  -10.299 -0.202  1.0 85.999 465  A 1 
ATOM 3644 C CD  . ARG A ? 465  ? -7.643  -9.902  -1.478  1.0 85.999 465  A 1 
ATOM 3645 N NE  . ARG A ? 465  ? -6.440  -9.124  -1.214  1.0 85.999 465  A 1 
ATOM 3646 C CZ  . ARG A ? 465  ? -5.193  -9.594  -1.268  1.0 85.999 465  A 1 
ATOM 3647 N NH1 . ARG A ? 465  ? -4.983  -10.859 -1.597  1.0 85.999 465  A 1 
ATOM 3648 N NH2 . ARG A ? 465  ? -4.169  -8.800  -1.009  1.0 85.999 465  A 1 
ATOM 3649 N N   . GLU A ? 466  ? -9.265  -13.756 1.295   1.0 85.384 466  A 1 
ATOM 3650 C CA  . GLU A ? 466  ? -10.384 -14.602 0.900   1.0 85.384 466  A 1 
ATOM 3651 C C   . GLU A ? 466  ? -11.287 -14.950 2.076   1.0 85.384 466  A 1 
ATOM 3652 O O   . GLU A ? 466  ? -12.484 -15.169 1.889   1.0 85.384 466  A 1 
ATOM 3653 C CB  . GLU A ? 466  ? -9.865  -15.881 0.246   1.0 85.384 466  A 1 
ATOM 3654 C CG  . GLU A ? 466  ? -9.080  -15.640 -1.030  1.0 85.384 466  A 1 
ATOM 3655 C CD  . GLU A ? 466  ? -8.552  -16.924 -1.642  1.0 85.384 466  A 1 
ATOM 3656 O OE1 . GLU A ? 466  ? -8.697  -17.989 -1.011  1.0 85.384 466  A 1 
ATOM 3657 O OE2 . GLU A ? 466  ? -7.997  -16.868 -2.750  1.0 85.384 466  A 1 
ATOM 3658 N N   . ARG A ? 467  ? -10.729 -14.999 3.279   1.0 83.602 467  A 1 
ATOM 3659 C CA  . ARG A ? 467  ? -11.499 -15.326 4.470   1.0 83.602 467  A 1 
ATOM 3660 C C   . ARG A ? 467  ? -12.043 -14.095 5.180   1.0 83.602 467  A 1 
ATOM 3661 O O   . ARG A ? 467  ? -12.795 -14.246 6.145   1.0 83.602 467  A 1 
ATOM 3662 C CB  . ARG A ? 467  ? -10.635 -16.137 5.442   1.0 83.602 467  A 1 
ATOM 3663 C CG  . ARG A ? 467  ? -10.280 -17.534 4.962   1.0 83.602 467  A 1 
ATOM 3664 C CD  . ARG A ? 467  ? -9.455  -18.264 6.002   1.0 83.602 467  A 1 
ATOM 3665 N NE  . ARG A ? 467  ? -9.195  -19.653 5.632   1.0 83.602 467  A 1 
ATOM 3666 C CZ  . ARG A ? 467  ? -9.983  -20.675 5.941   1.0 83.602 467  A 1 
ATOM 3667 N NH1 . ARG A ? 467  ? -11.082 -20.481 6.639   1.0 83.602 467  A 1 
ATOM 3668 N NH2 . ARG A ? 467  ? -9.659  -21.900 5.549   1.0 83.602 467  A 1 
ATOM 3669 N N   . ALA A ? 468  ? -11.688 -12.908 4.742   1.0 86.525 468  A 1 
ATOM 3670 C CA  . ALA A ? 468  ? -12.130 -11.687 5.397   1.0 86.525 468  A 1 
ATOM 3671 C C   . ALA A ? 468  ? -13.607 -11.442 5.110   1.0 86.525 468  A 1 
ATOM 3672 O O   . ALA A ? 468  ? -14.020 -11.355 3.957   1.0 86.525 468  A 1 
ATOM 3673 C CB  . ALA A ? 468  ? -11.299 -10.499 4.927   1.0 86.525 468  A 1 
ATOM 3674 N N   . GLY A ? 469  ? -14.388 -11.335 6.178   1.0 89.192 469  A 1 
ATOM 3675 C CA  . GLY A ? 469  ? -15.807 -11.066 6.039   1.0 89.192 469  A 1 
ATOM 3676 C C   . GLY A ? 469  ? -16.107 -9.581  5.973   1.0 89.192 469  A 1 
ATOM 3677 O O   . GLY A ? 469  ? -15.210 -8.736  5.919   1.0 89.192 469  A 1 
ATOM 3678 N N   . LEU A ? 470  ? -17.384 -9.266  5.964   1.0 90.281 470  A 1 
ATOM 3679 C CA  . LEU A ? 470  ? -17.822 -7.883  5.894   1.0 90.281 470  A 1 
ATOM 3680 C C   . LEU A ? 470  ? -17.680 -7.156  7.223   1.0 90.281 470  A 1 
ATOM 3681 O O   . LEU A ? 470  ? -17.648 -5.924  7.249   1.0 90.281 470  A 1 
ATOM 3682 C CB  . LEU A ? 470  ? -19.279 -7.808  5.427   1.0 90.281 470  A 1 
ATOM 3683 C CG  . LEU A ? 470  ? -19.580 -8.417  4.058   1.0 90.281 470  A 1 
ATOM 3684 C CD1 . LEU A ? 470  ? -21.063 -8.300  3.744   1.0 90.281 470  A 1 
ATOM 3685 C CD2 . LEU A ? 470  ? -18.738 -7.752  2.986   1.0 90.281 470  A 1 
ATOM 3686 N N   . GLU A ? 471  ? -17.593 -7.897  8.309   1.0 87.926 471  A 1 
ATOM 3687 C CA  . GLU A ? 471  ? -17.536 -7.276  9.629   1.0 87.926 471  A 1 
ATOM 3688 C C   . GLU A ? 471  ? -16.224 -6.540  9.850   1.0 87.926 471  A 1 
ATOM 3689 O O   . GLU A ? 471  ? -16.200 -5.459  10.445  1.0 87.926 471  A 1 
ATOM 3690 C CB  . GLU A ? 471  ? -17.735 -8.341  10.708  1.0 87.926 471  A 1 
ATOM 3691 C CG  . GLU A ? 471  ? -19.079 -9.046  10.633  1.0 87.926 471  A 1 
ATOM 3692 C CD  . GLU A ? 471  ? -19.197 -10.195 11.606  1.0 87.926 471  A 1 
ATOM 3693 O OE1 . GLU A ? 471  ? -18.196 -10.526 12.269  1.0 87.926 471  A 1 
ATOM 3694 O OE2 . GLU A ? 471  ? -20.293 -10.780 11.699  1.0 87.926 471  A 1 
ATOM 3695 N N   . VAL A ? 472  ? -15.119 -7.108  9.374   1.0 90.877 472  A 1 
ATOM 3696 C CA  . VAL A ? 472  ? -13.812 -6.490  9.554   1.0 90.877 472  A 1 
ATOM 3697 C C   . VAL A ? 472  ? -13.659 -5.272  8.651   1.0 90.877 472  A 1 
ATOM 3698 O O   . VAL A ? 472  ? -12.935 -4.329  8.977   1.0 90.877 472  A 1 
ATOM 3699 C CB  . VAL A ? 472  ? -12.693 -7.513  9.282   1.0 90.877 472  A 1 
ATOM 3700 C CG1 . VAL A ? 472  ? -11.351 -6.957  9.709   1.0 90.877 472  A 1 
ATOM 3701 C CG2 . VAL A ? 472  ? -12.981 -8.811  10.021  1.0 90.877 472  A 1 
ATOM 3702 N N   . ARG A ? 473  ? -14.341 -5.285  7.509   1.0 94.383 473  A 1 
ATOM 3703 C CA  . ARG A ? 473  ? -14.222 -4.208  6.530   1.0 94.383 473  A 1 
ATOM 3704 C C   . ARG A ? 473  ? -15.042 -2.980  6.903   1.0 94.383 473  A 1 
ATOM 3705 O O   . ARG A ? 473  ? -14.766 -1.885  6.402   1.0 94.383 473  A 1 
ATOM 3706 C CB  . ARG A ? 473  ? -14.653 -4.711  5.154   1.0 94.383 473  A 1 
ATOM 3707 C CG  . ARG A ? 473  ? -13.846 -5.896  4.641   1.0 94.383 473  A 1 
ATOM 3708 C CD  . ARG A ? 473  ? -14.448 -6.454  3.369   1.0 94.383 473  A 1 
ATOM 3709 N NE  . ARG A ? 473  ? -13.743 -7.634  2.889   1.0 94.383 473  A 1 
ATOM 3710 C CZ  . ARG A ? 473  ? -12.757 -7.611  1.997   1.0 94.383 473  A 1 
ATOM 3711 N NH1 . ARG A ? 473  ? -12.352 -6.468  1.480   1.0 94.383 473  A 1 
ATOM 3712 N NH2 . ARG A ? 473  ? -12.178 -8.741  1.625   1.0 94.383 473  A 1 
ATOM 3713 N N   . ASP A ? 474  ? -16.038 -3.138  7.775   1.0 92.502 474  A 1 
ATOM 3714 C CA  . ASP A ? 474  ? -16.918 -2.036  8.120   1.0 92.502 474  A 1 
ATOM 3715 C C   . ASP A ? 474  ? -16.201 -0.979  8.947   1.0 92.502 474  A 1 
ATOM 3716 O O   . ASP A ? 474  ? -15.228 -1.248  9.650   1.0 92.502 474  A 1 
ATOM 3717 C CB  . ASP A ? 474  ? -18.140 -2.544  8.885   1.0 92.502 474  A 1 
ATOM 3718 C CG  . ASP A ? 474  ? -19.044 -3.406  8.021   1.0 92.502 474  A 1 
ATOM 3719 O OD1 . ASP A ? 474  ? -18.945 -3.321  6.777   1.0 92.502 474  A 1 
ATOM 3720 O OD2 . ASP A ? 474  ? -19.859 -4.157  8.596   1.0 92.502 474  A 1 
ATOM 3721 N N   . VAL A ? 475  ? -16.705 0.246   8.852   1.0 94.543 475  A 1 
ATOM 3722 C CA  . VAL A ? 475  ? -16.181 1.346   9.647   1.0 94.543 475  A 1 
ATOM 3723 C C   . VAL A ? 475  ? -16.757 1.248   11.052  1.0 94.543 475  A 1 
ATOM 3724 O O   . VAL A ? 475  ? -17.964 1.373   11.255  1.0 94.543 475  A 1 
ATOM 3725 C CB  . VAL A ? 475  ? -16.524 2.710   9.015   1.0 94.543 475  A 1 
ATOM 3726 C CG1 . VAL A ? 475  ? -16.024 3.840   9.897   1.0 94.543 475  A 1 
ATOM 3727 C CG2 . VAL A ? 475  ? -15.918 2.805   7.626   1.0 94.543 475  A 1 
ATOM 3728 N N   . HIS A ? 476  ? -15.890 1.020   12.010  1.0 95.005 476  A 1 
ATOM 3729 C CA  . HIS A ? 476  ? -16.304 0.871   13.400  1.0 95.005 476  A 1 
ATOM 3730 C C   . HIS A ? 476  ? -16.309 2.231   14.090  1.0 95.005 476  A 1 
ATOM 3731 O O   . HIS A ? 476  ? -15.499 3.097   13.771  1.0 95.005 476  A 1 
ATOM 3732 C CB  . HIS A ? 476  ? -15.369 -0.096  14.133  1.0 95.005 476  A 1 
ATOM 3733 C CG  . HIS A ? 476  ? -15.939 -0.646  15.404  1.0 95.005 476  A 1 
ATOM 3734 N ND1 . HIS A ? 476  ? -15.794 -0.024  16.619  1.0 95.005 476  A 1 
ATOM 3735 C CD2 . HIS A ? 476  ? -16.663 -1.769  15.630  1.0 95.005 476  A 1 
ATOM 3736 C CE1 . HIS A ? 476  ? -16.404 -0.735  17.541  1.0 95.005 476  A 1 
ATOM 3737 N NE2 . HIS A ? 476  ? -16.939 -1.798  16.972  1.0 95.005 476  A 1 
ATOM 3738 N N   . PRO A ? 477  ? -17.219 2.454   15.052  1.0 93.882 477  A 1 
ATOM 3739 C CA  . PRO A ? 477  ? -17.228 3.737   15.766  1.0 93.882 477  A 1 
ATOM 3740 C C   . PRO A ? 477  ? -15.933 4.033   16.515  1.0 93.882 477  A 1 
ATOM 3741 O O   . PRO A ? 477  ? -15.622 5.205   16.758  1.0 93.882 477  A 1 
ATOM 3742 C CB  . PRO A ? 477  ? -18.406 3.595   16.735  1.0 93.882 477  A 1 
ATOM 3743 C CG  . PRO A ? 477  ? -19.300 2.602   16.089  1.0 93.882 477  A 1 
ATOM 3744 C CD  . PRO A ? 477  ? -18.389 1.630   15.400  1.0 93.882 477  A 1 
ATOM 3745 N N   . SER A ? 478  ? -15.184 3.005   16.869  1.0 95.103 478  A 1 
ATOM 3746 C CA  . SER A ? 478  ? -13.917 3.204   17.552  1.0 95.103 478  A 1 
ATOM 3747 C C   . SER A ? 478  ? -12.820 3.712   16.625  1.0 95.103 478  A 1 
ATOM 3748 O O   . SER A ? 478  ? -11.732 4.045   17.103  1.0 95.103 478  A 1 
ATOM 3749 C CB  . SER A ? 478  ? -13.460 1.894   18.202  1.0 95.103 478  A 1 
ATOM 3750 O OG  . SER A ? 478  ? -13.257 0.886   17.231  1.0 95.103 478  A 1 
ATOM 3751 N N   . HIS A ? 479  ? -13.089 3.761   15.323  1.0 96.339 479  A 1 
ATOM 3752 C CA  . HIS A ? 479  ? -12.113 4.265   14.369  1.0 96.339 479  A 1 
ATOM 3753 C C   . HIS A ? 479  ? -11.988 5.782   14.391  1.0 96.339 479  A 1 
ATOM 3754 O O   . HIS A ? 479  ? -11.075 6.327   13.772  1.0 96.339 479  A 1 
ATOM 3755 C CB  . HIS A ? 479  ? -12.472 3.820   12.948  1.0 96.339 479  A 1 
ATOM 3756 C CG  . HIS A ? 479  ? -12.353 2.340   12.721  1.0 96.339 479  A 1 
ATOM 3757 N ND1 . HIS A ? 479  ? -12.580 1.757   11.494  1.0 96.339 479  A 1 
ATOM 3758 C CD2 . HIS A ? 479  ? -12.027 1.337   13.557  1.0 96.339 479  A 1 
ATOM 3759 C CE1 . HIS A ? 479  ? -12.399 0.465   11.590  1.0 96.339 479  A 1 
ATOM 3760 N NE2 . HIS A ? 479  ? -12.063 0.175   12.837  1.0 96.339 479  A 1 
ATOM 3761 N N   . TYR A ? 480  ? -12.874 6.475   15.085  1.0 95.151 480  A 1 
ATOM 3762 C CA  . TYR A ? 480  ? -12.877 7.931   15.097  1.0 95.151 480  A 1 
ATOM 3763 C C   . TYR A ? 480  ? -11.592 8.465   15.717  1.0 95.151 480  A 1 
ATOM 3764 O O   . TYR A ? 480  ? -11.240 8.126   16.849  1.0 95.151 480  A 1 
ATOM 3765 C CB  . TYR A ? 480  ? -14.090 8.456   15.862  1.0 95.151 480  A 1 
ATOM 3766 C CG  . TYR A ? 480  ? -14.260 9.958   15.785  1.0 95.151 480  A 1 
ATOM 3767 C CD1 . TYR A ? 480  ? -13.610 10.798  16.689  1.0 95.151 480  A 1 
ATOM 3768 C CD2 . TYR A ? 480  ? -15.072 10.533  14.816  1.0 95.151 480  A 1 
ATOM 3769 C CE1 . TYR A ? 480  ? -13.763 12.171  16.617  1.0 95.151 480  A 1 
ATOM 3770 C CE2 . TYR A ? 480  ? -15.233 11.907  14.742  1.0 95.151 480  A 1 
ATOM 3771 C CZ  . TYR A ? 480  ? -14.574 12.717  15.645  1.0 95.151 480  A 1 
ATOM 3772 O OH  . TYR A ? 480  ? -14.724 14.082  15.575  1.0 95.151 480  A 1 
ATOM 3773 N N   . GLY A ? 481  ? -10.906 9.303   14.962  1.0 95.845 481  A 1 
ATOM 3774 C CA  . GLY A ? 481  ? -9.663  9.884   15.415  1.0 95.845 481  A 1 
ATOM 3775 C C   . GLY A ? 481  ? -8.462  8.970   15.360  1.0 95.845 481  A 1 
ATOM 3776 O O   . GLY A ? 481  ? -7.354  9.406   15.676  1.0 95.845 481  A 1 
ATOM 3777 N N   . ARG A ? 482  ? -8.652  7.723   14.965  1.0 96.859 482  A 1 
ATOM 3778 C CA  . ARG A ? 482  ? -7.569  6.740   14.926  1.0 96.859 482  A 1 
ATOM 3779 C C   . ARG A ? 482  ? -7.314  6.214   13.528  1.0 96.859 482  A 1 
ATOM 3780 O O   . ARG A ? 482  ? -6.173  6.233   13.053  1.0 96.859 482  A 1 
ATOM 3781 C CB  . ARG A ? 482  ? -7.882  5.584   15.879  1.0 96.859 482  A 1 
ATOM 3782 C CG  . ARG A ? 482  ? -8.013  6.035   17.323  1.0 96.859 482  A 1 
ATOM 3783 C CD  . ARG A ? 482  ? -8.622  4.976   18.218  1.0 96.859 482  A 1 
ATOM 3784 N NE  . ARG A ? 482  ? -8.782  5.469   19.577  1.0 96.859 482  A 1 
ATOM 3785 C CZ  . ARG A ? 482  ? -9.822  6.181   19.992  1.0 96.859 482  A 1 
ATOM 3786 N NH1 . ARG A ? 482  ? -10.814 6.466   19.153  1.0 96.859 482  A 1 
ATOM 3787 N NH2 . ARG A ? 482  ? -9.883  6.611   21.237  1.0 96.859 482  A 1 
ATOM 3788 N N   . MET A ? 483  ? -8.352  5.749   12.843  1.0 96.942 483  A 1 
ATOM 3789 C CA  . MET A ? 483  ? -8.242  5.251   11.481  1.0 96.942 483  A 1 
ATOM 3790 C C   . MET A ? 483  ? -9.235  5.993   10.602  1.0 96.942 483  A 1 
ATOM 3791 O O   . MET A ? 483  ? -10.396 6.154   10.965  1.0 96.942 483  A 1 
ATOM 3792 C CB  . MET A ? 483  ? -8.503  3.747   11.433  1.0 96.942 483  A 1 
ATOM 3793 C CG  . MET A ? 483  ? -8.419  3.133   10.053  1.0 96.942 483  A 1 
ATOM 3794 S SD  . MET A ? 483  ? -8.627  1.340   10.095  1.0 96.942 483  A 1 
ATOM 3795 C CE  . MET A ? 483  ? -8.676  0.954   8.359   1.0 96.942 483  A 1 
ATOM 3796 N N   . CYS A ? 484  ? -8.769  6.436   9.459   1.0 96.731 484  A 1 
ATOM 3797 C CA  . CYS A ? 484  ? -9.602  7.229   8.571   1.0 96.731 484  A 1 
ATOM 3798 C C   . CYS A ? 484  ? -10.773 6.402   8.053   1.0 96.731 484  A 1 
ATOM 3799 O O   . CYS A ? 484  ? -10.572 5.302   7.536   1.0 96.731 484  A 1 
ATOM 3800 C CB  . CYS A ? 484  ? -8.782  7.759   7.395   1.0 96.731 484  A 1 
ATOM 3801 S SG  . CYS A ? 484  ? -9.716  8.783   6.259   1.0 96.731 484  A 1 
ATOM 3802 N N   . PRO A ? 485  ? -12.007 6.916   8.158   1.0 95.861 485  A 1 
ATOM 3803 C CA  . PRO A ? 485  ? -13.162 6.182   7.631   1.0 95.861 485  A 1 
ATOM 3804 C C   . PRO A ? 485  ? -13.356 6.345   6.130   1.0 95.861 485  A 1 
ATOM 3805 O O   . PRO A ? 485  ? -14.260 5.719   5.571   1.0 95.861 485  A 1 
ATOM 3806 C CB  . PRO A ? 485  ? -14.337 6.786   8.398   1.0 95.861 485  A 1 
ATOM 3807 C CG  . PRO A ? 485  ? -13.907 8.190   8.649   1.0 95.861 485  A 1 
ATOM 3808 C CD  . PRO A ? 485  ? -12.420 8.132   8.877   1.0 95.861 485  A 1 
ATOM 3809 N N   . ILE A ? 486  ? -12.542 7.152   5.479   1.0 95.676 486  A 1 
ATOM 3810 C CA  . ILE A ? 486  ? -12.696 7.441   4.061   1.0 95.676 486  A 1 
ATOM 3811 C C   . ILE A ? 486  ? -11.644 6.727   3.226   1.0 95.676 486  A 1 
ATOM 3812 O O   . ILE A ? 486  ? -11.971 6.014   2.272   1.0 95.676 486  A 1 
ATOM 3813 C CB  . ILE A ? 486  ? -12.637 8.960   3.808   1.0 95.676 486  A 1 
ATOM 3814 C CG1 . ILE A ? 486  ? -13.759 9.672   4.556   1.0 95.676 486  A 1 
ATOM 3815 C CG2 . ILE A ? 486  ? -12.720 9.244   2.319   1.0 95.676 486  A 1 
ATOM 3816 C CD1 . ILE A ? 486  ? -15.149 9.262   4.105   1.0 95.676 486  A 1 
ATOM 3817 N N   . GLU A ? 487  ? -10.372 6.901   3.590   1.0 95.971 487  A 1 
ATOM 3818 C CA  . GLU A ? 487  ? -9.285  6.421   2.749   1.0 95.971 487  A 1 
ATOM 3819 C C   . GLU A ? 487  ? -9.091  4.921   2.935   1.0 95.971 487  A 1 
ATOM 3820 O O   . GLU A ? 487  ? -8.618  4.462   3.978   1.0 95.971 487  A 1 
ATOM 3821 C CB  . GLU A ? 487  ? -7.998  7.179   3.063   1.0 95.971 487  A 1 
ATOM 3822 C CG  . GLU A ? 487  ? -6.857  6.872   2.117   1.0 95.971 487  A 1 
ATOM 3823 C CD  . GLU A ? 487  ? -5.642  7.749   2.345   1.0 95.971 487  A 1 
ATOM 3824 O OE1 . GLU A ? 487  ? -5.654  8.536   3.311   1.0 95.971 487  A 1 
ATOM 3825 O OE2 . GLU A ? 487  ? -4.682  7.655   1.560   1.0 95.971 487  A 1 
ATOM 3826 N N   . THR A ? 488  ? -9.466  4.176   1.917   1.0 94.927 488  A 1 
ATOM 3827 C CA  . THR A ? 488  ? -9.306  2.733   1.868   1.0 94.927 488  A 1 
ATOM 3828 C C   . THR A ? 488  ? -9.419  2.294   0.414   1.0 94.927 488  A 1 
ATOM 3829 O O   . THR A ? 488  ? -10.073 2.968   -0.388  1.0 94.927 488  A 1 
ATOM 3830 C CB  . THR A ? 488  ? -10.347 2.007   2.738   1.0 94.927 488  A 1 
ATOM 3831 O OG1 . THR A ? 488  ? -10.084 0.602   2.754   1.0 94.927 488  A 1 
ATOM 3832 C CG2 . THR A ? 488  ? -11.752 2.259   2.223   1.0 94.927 488  A 1 
ATOM 3833 N N   . PRO A ? 489  ? -8.785  1.195   0.045   1.0 93.743 489  A 1 
ATOM 3834 C CA  . PRO A ? 489  ? -8.908  0.729   -1.340  1.0 93.743 489  A 1 
ATOM 3835 C C   . PRO A ? 489  ? -10.343 0.346   -1.680  1.0 93.743 489  A 1 
ATOM 3836 O O   . PRO A ? 489  ? -11.052 -0.248  -0.868  1.0 93.743 489  A 1 
ATOM 3837 C CB  . PRO A ? 489  ? -7.984  -0.489  -1.391  1.0 93.743 489  A 1 
ATOM 3838 C CG  . PRO A ? 489  ? -7.032  -0.291  -0.267  1.0 93.743 489  A 1 
ATOM 3839 C CD  . PRO A ? 489  ? -7.820  0.390   0.807   1.0 93.743 489  A 1 
ATOM 3840 N N   . GLU A ? 490  ? -10.764 0.678   -2.901  1.0 88.432 490  A 1 
ATOM 3841 C CA  . GLU A ? 490  ? -12.110 0.369   -3.364  1.0 88.432 490  A 1 
ATOM 3842 C C   . GLU A ? 490  ? -12.186 -0.943  -4.135  1.0 88.432 490  A 1 
ATOM 3843 O O   . GLU A ? 490  ? -13.205 -1.230  -4.758  1.0 88.432 490  A 1 
ATOM 3844 C CB  . GLU A ? 490  ? -12.640 1.510   -4.242  1.0 88.432 490  A 1 
ATOM 3845 C CG  . GLU A ? 490  ? -11.714 1.896   -5.380  1.0 88.432 490  A 1 
ATOM 3846 C CD  . GLU A ? 490  ? -12.283 3.031   -6.222  1.0 88.432 490  A 1 
ATOM 3847 O OE1 . GLU A ? 490  ? -13.517 3.169   -6.265  1.0 88.432 490  A 1 
ATOM 3848 O OE2 . GLU A ? 490  ? -11.499 3.771   -6.834  1.0 88.432 490  A 1 
ATOM 3849 N N   . GLY A ? 491  ? -11.137 -1.738  -4.100  1.0 90.357 491  A 1 
ATOM 3850 C CA  . GLY A ? 491  ? -11.123 -3.032  -4.757  1.0 90.357 491  A 1 
ATOM 3851 C C   . GLY A ? 491  ? -11.345 -4.179  -3.790  1.0 90.357 491  A 1 
ATOM 3852 O O   . GLY A ? 491  ? -12.114 -4.060  -2.824  1.0 90.357 491  A 1 
ATOM 3853 N N   . PRO A ? 492  ? -10.709 -5.317  -4.033  1.0 89.822 492  A 1 
ATOM 3854 C CA  . PRO A ? 492  ? -10.864 -6.449  -3.113  1.0 89.822 492  A 1 
ATOM 3855 C C   . PRO A ? 492  ? -10.312 -6.195  -1.718  1.0 89.822 492  A 1 
ATOM 3856 O O   . PRO A ? 492  ? -10.701 -6.887  -0.772  1.0 89.822 492  A 1 
ATOM 3857 C CB  . PRO A ? 492  ? -10.084 -7.572  -3.811  1.0 89.822 492  A 1 
ATOM 3858 C CG  . PRO A ? 492  ? -10.018 -7.157  -5.234  1.0 89.822 492  A 1 
ATOM 3859 C CD  . PRO A ? 492  ? -9.940  -5.664  -5.225  1.0 89.822 492  A 1 
ATOM 3860 N N   . ASN A ? 493  ? -9.426  -5.219  -1.564  1.0 89.224 493  A 1 
ATOM 3861 C CA  . ASN A ? 493  ? -8.812  -4.915  -0.282  1.0 89.224 493  A 1 
ATOM 3862 C C   . ASN A ? 493  ? -9.554  -3.826  0.480   1.0 89.224 493  A 1 
ATOM 3863 O O   . ASN A ? 493  ? -9.003  -3.253  1.428   1.0 89.224 493  A 1 
ATOM 3864 C CB  . ASN A ? 493  ? -7.353  -4.499  -0.474  1.0 89.224 493  A 1 
ATOM 3865 C CG  . ASN A ? 493  ? -6.492  -5.631  -0.991  1.0 89.224 493  A 1 
ATOM 3866 O OD1 . ASN A ? 493  ? -6.785  -6.802  -0.744  1.0 89.224 493  A 1 
ATOM 3867 N ND2 . ASN A ? 493  ? -5.428  -5.288  -1.696  1.0 89.224 493  A 1 
ATOM 3868 N N   . ILE A ? 494  ? -10.792 -3.527  0.100   1.0 92.739 494  A 1 
ATOM 3869 C CA  . ILE A ? 494  ? -11.556 -2.490  0.769   1.0 92.739 494  A 1 
ATOM 3870 C C   . ILE A ? 494  ? -11.849 -2.903  2.209   1.0 92.739 494  A 1 
ATOM 3871 O O   . ILE A ? 494  ? -12.273 -4.023  2.483   1.0 92.739 494  A 1 
ATOM 3872 C CB  . ILE A ? 494  ? -12.864 -2.183  0.009   1.0 92.739 494  A 1 
ATOM 3873 C CG1 . ILE A ? 494  ? -13.669 -1.106  0.749   1.0 92.739 494  A 1 
ATOM 3874 C CG2 . ILE A ? 494  ? -13.701 -3.436  -0.191  1.0 92.739 494  A 1 
ATOM 3875 C CD1 . ILE A ? 494  ? -14.880 -0.630  -0.022  1.0 92.739 494  A 1 
ATOM 3876 N N   . GLY A ? 495  ? -11.577 -1.975  3.116   1.0 93.797 495  A 1 
ATOM 3877 C CA  . GLY A ? 495  ? -11.757 -2.245  4.524   1.0 93.797 495  A 1 
ATOM 3878 C C   . GLY A ? 495  ? -10.608 -2.976  5.184   1.0 93.797 495  A 1 
ATOM 3879 O O   . GLY A ? 495  ? -10.458 -2.901  6.408   1.0 93.797 495  A 1 
ATOM 3880 N N   . LEU A ? 496  ? -9.804  -3.672  4.404   1.0 94.153 496  A 1 
ATOM 3881 C CA  . LEU A ? 496  ? -8.666  -4.404  4.942   1.0 94.153 496  A 1 
ATOM 3882 C C   . LEU A ? 496  ? -7.416  -3.544  5.047   1.0 94.153 496  A 1 
ATOM 3883 O O   . LEU A ? 496  ? -6.518  -3.855  5.834   1.0 94.153 496  A 1 
ATOM 3884 C CB  . LEU A ? 496  ? -8.370  -5.635  4.081   1.0 94.153 496  A 1 
ATOM 3885 C CG  . LEU A ? 496  ? -9.530  -6.622  3.924   1.0 94.153 496  A 1 
ATOM 3886 C CD1 . LEU A ? 496  ? -9.116  -7.791  3.041   1.0 94.153 496  A 1 
ATOM 3887 C CD2 . LEU A ? 496  ? -10.001 -7.107  5.280   1.0 94.153 496  A 1 
ATOM 3888 N N   . ILE A ? 497  ? -7.343  -2.492  4.258   1.0 95.146 497  A 1 
ATOM 3889 C CA  . ILE A ? 497  ? -6.219  -1.569  4.279   1.0 95.146 497  A 1 
ATOM 3890 C C   . ILE A ? 497  ? -6.753  -0.172  4.535   1.0 95.146 497  A 1 
ATOM 3891 O O   . ILE A ? 497  ? -7.607  0.324   3.804   1.0 95.146 497  A 1 
ATOM 3892 C CB  . ILE A ? 497  ? -5.423  -1.606  2.962   1.0 95.146 497  A 1 
ATOM 3893 C CG1 . ILE A ? 497  ? -4.883  -3.023  2.717   1.0 95.146 497  A 1 
ATOM 3894 C CG2 . ILE A ? 497  ? -4.283  -0.610  3.009   1.0 95.146 497  A 1 
ATOM 3895 C CD1 . ILE A ? 497  ? -4.154  -3.164  1.394   1.0 95.146 497  A 1 
ATOM 3896 N N   . GLY A ? 498  ? -6.258  0.460   5.580   1.0 96.143 498  A 1 
ATOM 3897 C CA  . GLY A ? 498  ? -6.679  1.801   5.933   1.0 96.143 498  A 1 
ATOM 3898 C C   . GLY A ? 498  ? -5.493  2.700   6.197   1.0 96.143 498  A 1 
ATOM 3899 O O   . GLY A ? 498  ? -4.333  2.288   6.074   1.0 96.143 498  A 1 
ATOM 3900 N N   . SER A ? 499  ? -5.793  3.938   6.546   1.0 95.481 499  A 1 
ATOM 3901 C CA  . SER A ? 499  ? -4.767  4.933   6.810   1.0 95.481 499  A 1 
ATOM 3902 C C   . SER A ? 499  ? -4.954  5.523   8.198   1.0 95.481 499  A 1 
ATOM 3903 O O   . SER A ? 499  ? -6.082  5.736   8.649   1.0 95.481 499  A 1 
ATOM 3904 C CB  . SER A ? 499  ? -4.799  6.048   5.768   1.0 95.481 499  A 1 
ATOM 3905 O OG  . SER A ? 499  ? -3.758  6.985   5.985   1.0 95.481 499  A 1 
ATOM 3906 N N   . LEU A ? 500  ? -3.845  5.776   8.852   1.0 96.384 500  A 1 
ATOM 3907 C CA  . LEU A ? 500  ? -3.877  6.372   10.180  1.0 96.384 500  A 1 
ATOM 3908 C C   . LEU A ? 500  ? -4.348  7.817   10.105  1.0 96.384 500  A 1 
ATOM 3909 O O   . LEU A ? 500  ? -4.014  8.547   9.177   1.0 96.384 500  A 1 
ATOM 3910 C CB  . LEU A ? 500  ? -2.490  6.305   10.823  1.0 96.384 500  A 1 
ATOM 3911 C CG  . LEU A ? 500  ? -2.379  6.697   12.295  1.0 96.384 500  A 1 
ATOM 3912 C CD1 . LEU A ? 500  ? -3.034  5.640   13.169  1.0 96.384 500  A 1 
ATOM 3913 C CD2 . LEU A ? 500  ? -0.919  6.881   12.685  1.0 96.384 500  A 1 
ATOM 3914 N N   . SER A ? 501  ? -5.148  8.222   11.086  1.0 96.164 501  A 1 
ATOM 3915 C CA  . SER A ? 501  ? -5.643  9.588   11.128  1.0 96.164 501  A 1 
ATOM 3916 C C   . SER A ? 501  ? -4.506  10.572  11.372  1.0 96.164 501  A 1 
ATOM 3917 O O   . SER A ? 501  ? -3.399  10.194  11.758  1.0 96.164 501  A 1 
ATOM 3918 C CB  . SER A ? 501  ? -6.722  9.739   12.203  1.0 96.164 501  A 1 
ATOM 3919 O OG  . SER A ? 501  ? -7.826  8.897   11.925  1.0 96.164 501  A 1 
ATOM 3920 N N   . VAL A ? 502  ? -4.796  11.858  11.141  1.0 94.252 502  A 1 
ATOM 3921 C CA  . VAL A ? 502  ? -3.764  12.886  11.181  1.0 94.252 502  A 1 
ATOM 3922 C C   . VAL A ? 502  ? -3.122  12.975  12.562  1.0 94.252 502  A 1 
ATOM 3923 O O   . VAL A ? 502  ? -1.897  12.906  12.703  1.0 94.252 502  A 1 
ATOM 3924 C CB  . VAL A ? 502  ? -4.348  14.249  10.755  1.0 94.252 502  A 1 
ATOM 3925 C CG1 . VAL A ? 502  ? -3.312  15.343  10.921  1.0 94.252 502  A 1 
ATOM 3926 C CG2 . VAL A ? 502  ? -4.828  14.179  9.316   1.0 94.252 502  A 1 
ATOM 3927 N N   . TYR A ? 503  ? -3.945  13.113  13.588  1.0 93.787 503  A 1 
ATOM 3928 C CA  . TYR A ? 503  ? -3.450  13.329  14.943  1.0 93.787 503  A 1 
ATOM 3929 C C   . TYR A ? 503  ? -3.266  12.040  15.731  1.0 93.787 503  A 1 
ATOM 3930 O O   . TYR A ? 503  ? -2.862  12.091  16.892  1.0 93.787 503  A 1 
ATOM 3931 C CB  . TYR A ? 503  ? -4.397  14.256  15.705  1.0 93.787 503  A 1 
ATOM 3932 C CG  . TYR A ? 503  ? -4.515  15.639  15.112  1.0 93.787 503  A 1 
ATOM 3933 C CD1 . TYR A ? 503  ? -3.638  16.653  15.493  1.0 93.787 503  A 1 
ATOM 3934 C CD2 . TYR A ? 503  ? -5.500  15.931  14.179  1.0 93.787 503  A 1 
ATOM 3935 C CE1 . TYR A ? 503  ? -3.742  17.921  14.955  1.0 93.787 503  A 1 
ATOM 3936 C CE2 . TYR A ? 503  ? -5.609  17.200  13.632  1.0 93.787 503  A 1 
ATOM 3937 C CZ  . TYR A ? 503  ? -4.729  18.190  14.026  1.0 93.787 503  A 1 
ATOM 3938 O OH  . TYR A ? 503  ? -4.837  19.451  13.486  1.0 93.787 503  A 1 
ATOM 3939 N N   . ALA A ? 504  ? -3.551  10.896  15.127  1.0 94.829 504  A 1 
ATOM 3940 C CA  . ALA A ? 504  ? -3.468  9.629   15.832  1.0 94.829 504  A 1 
ATOM 3941 C C   . ALA A ? 504  ? -2.020  9.200   16.024  1.0 94.829 504  A 1 
ATOM 3942 O O   . ALA A ? 504  ? -1.141  9.520   15.224  1.0 94.829 504  A 1 
ATOM 3943 C CB  . ALA A ? 504  ? -4.236  8.541   15.080  1.0 94.829 504  A 1 
ATOM 3944 N N   . ARG A ? 505  ? -1.786  8.464   17.100  1.0 89.82  505  A 1 
ATOM 3945 C CA  . ARG A ? 505  ? -0.484  7.886   17.395  1.0 89.82  505  A 1 
ATOM 3946 C C   . ARG A ? 505  ? -0.671  6.509   18.009  1.0 89.82  505  A 1 
ATOM 3947 O O   . ARG A ? 505  ? -1.772  6.145   18.430  1.0 89.82  505  A 1 
ATOM 3948 C CB  . ARG A ? 505  ? 0.328   8.783   18.343  1.0 89.82  505  A 1 
ATOM 3949 C CG  . ARG A ? 505  ? -0.198  8.820   19.765  1.0 89.82  505  A 1 
ATOM 3950 C CD  . ARG A ? 505  ? 0.692   9.684   20.659  1.0 89.82  505  A 1 
ATOM 3951 N NE  . ARG A ? 505  ? 0.294   9.614   22.060  1.0 89.82  505  A 1 
ATOM 3952 C CZ  . ARG A ? 505  ? 0.901   10.263  23.046  1.0 89.82  505  A 1 
ATOM 3953 N NH1 . ARG A ? 505  ? 1.946   11.053  22.784  1.0 89.82  505  A 1 
ATOM 3954 N NH2 . ARG A ? 505  ? 0.475   10.121  24.296  1.0 89.82  505  A 1 
ATOM 3955 N N   . VAL A ? 506  ? 0.402   5.751   18.037  1.0 93.617 506  A 1 
ATOM 3956 C CA  . VAL A ? 506  ? 0.371   4.391   18.555  1.0 93.617 506  A 1 
ATOM 3957 C C   . VAL A ? 506  ? 1.137   4.342   19.866  1.0 93.617 506  A 1 
ATOM 3958 O O   . VAL A ? 506  ? 2.292   4.765   19.939  1.0 93.617 506  A 1 
ATOM 3959 C CB  . VAL A ? 506  ? 0.970   3.389   17.551  1.0 93.617 506  A 1 
ATOM 3960 C CG1 . VAL A ? 506  ? 0.884   1.972   18.089  1.0 93.617 506  A 1 
ATOM 3961 C CG2 . VAL A ? 506  ? 0.251   3.497   16.215  1.0 93.617 506  A 1 
ATOM 3962 N N   . ASN A ? 507  ? 0.493   3.821   20.906  1.0 88.611 507  A 1 
ATOM 3963 C CA  . ASN A ? 507  ? 1.137   3.703   22.205  1.0 88.611 507  A 1 
ATOM 3964 C C   . ASN A ? 507  ? 2.055   2.487   22.238  1.0 88.611 507  A 1 
ATOM 3965 O O   . ASN A ? 507  ? 2.109   1.705   21.283  1.0 88.611 507  A 1 
ATOM 3966 C CB  . ASN A ? 507  ? 0.086   3.652   23.320  1.0 88.611 507  A 1 
ATOM 3967 C CG  . ASN A ? 507  ? -0.813  2.435   23.231  1.0 88.611 507  A 1 
ATOM 3968 O OD1 . ASN A ? 507  ? -0.604  1.535   22.421  1.0 88.611 507  A 1 
ATOM 3969 N ND2 . ASN A ? 507  ? -1.830  2.402   24.085  1.0 88.611 507  A 1 
ATOM 3970 N N   . PRO A ? 508  ? 2.801   2.307   23.317  1.0 83.857 508  A 1 
ATOM 3971 C CA  . PRO A ? 508  ? 3.722   1.165   23.376  1.0 83.857 508  A 1 
ATOM 3972 C C   . PRO A ? 508  ? 3.050   -0.199  23.278  1.0 83.857 508  A 1 
ATOM 3973 O O   . PRO A ? 508  ? 3.704   -1.168  22.874  1.0 83.857 508  A 1 
ATOM 3974 C CB  . PRO A ? 508  ? 4.403   1.338   24.740  1.0 83.857 508  A 1 
ATOM 3975 C CG  . PRO A ? 508  ? 4.349   2.801   24.997  1.0 83.857 508  A 1 
ATOM 3976 C CD  . PRO A ? 508  ? 3.036   3.251   24.429  1.0 83.857 508  A 1 
ATOM 3977 N N   . PHE A ? 509  ? 1.788   -0.322  23.636  1.0 88.46  509  A 1 
ATOM 3978 C CA  . PHE A ? 509  ? 1.077   -1.588  23.538  1.0 88.46  509  A 1 
ATOM 3979 C C   . PHE A ? 509  ? 0.547   -1.854  22.138  1.0 88.46  509  A 1 
ATOM 3980 O O   . PHE A ? 509  ? 0.069   -2.958  21.865  1.0 88.46  509  A 1 
ATOM 3981 C CB  . PHE A ? 509  ? -0.076  -1.627  24.541  1.0 88.46  509  A 1 
ATOM 3982 C CG  . PHE A ? 509  ? 0.381   -1.791  25.968  1.0 88.46  509  A 1 
ATOM 3983 C CD1 . PHE A ? 509  ? 1.422   -2.656  26.279  1.0 88.46  509  A 1 
ATOM 3984 C CD2 . PHE A ? 509  ? -0.241  -1.099  26.994  1.0 88.46  509  A 1 
ATOM 3985 C CE1 . PHE A ? 509  ? 1.838   -2.811  27.588  1.0 88.46  509  A 1 
ATOM 3986 C CE2 . PHE A ? 509  ? 0.170   -1.256  28.302  1.0 88.46  509  A 1 
ATOM 3987 C CZ  . PHE A ? 509  ? 1.211   -2.112  28.603  1.0 88.46  509  A 1 
ATOM 3988 N N   . GLY A ? 510  ? 0.626   -0.875  21.238  1.0 93.636 510  A 1 
ATOM 3989 C CA  . GLY A ? 510  ? 0.147   -1.033  19.883  1.0 93.636 510  A 1 
ATOM 3990 C C   . GLY A ? 510  ? -1.257  -0.524  19.640  1.0 93.636 510  A 1 
ATOM 3991 O O   . GLY A ? 510  ? -1.753  -0.610  18.515  1.0 93.636 510  A 1 
ATOM 3992 N N   . PHE A ? 511  ? -1.910  0.001   20.655  1.0 94.661 511  A 1 
ATOM 3993 C CA  . PHE A ? 511  ? -3.238  0.567   20.490  1.0 94.661 511  A 1 
ATOM 3994 C C   . PHE A ? 511  ? -3.138  1.996   19.975  1.0 94.661 511  A 1 
ATOM 3995 O O   . PHE A ? 511  ? -2.237  2.751   20.343  1.0 94.661 511  A 1 
ATOM 3996 C CB  . PHE A ? 511  ? -4.016  0.540   21.804  1.0 94.661 511  A 1 
ATOM 3997 C CG  . PHE A ? 511  ? -4.232  -0.846  22.350  1.0 94.661 511  A 1 
ATOM 3998 C CD1 . PHE A ? 511  ? -5.089  -1.728  21.715  1.0 94.661 511  A 1 
ATOM 3999 C CD2 . PHE A ? 511  ? -3.576  -1.256  23.497  1.0 94.661 511  A 1 
ATOM 4000 C CE1 . PHE A ? 511  ? -5.286  -2.999  22.214  1.0 94.661 511  A 1 
ATOM 4001 C CE2 . PHE A ? 511  ? -3.772  -2.529  24.001  1.0 94.661 511  A 1 
ATOM 4002 C CZ  . PHE A ? 511  ? -4.625  -3.399  23.358  1.0 94.661 511  A 1 
ATOM 4003 N N   . ILE A ? 512  ? -4.086  2.365   19.118  1.0 96.405 512  A 1 
ATOM 4004 C CA  . ILE A ? 512  ? -4.084  3.679   18.501  1.0 96.405 512  A 1 
ATOM 4005 C C   . ILE A ? 512  ? -4.747  4.679   19.435  1.0 96.405 512  A 1 
ATOM 4006 O O   . ILE A ? 512  ? -5.867  4.465   19.907  1.0 96.405 512  A 1 
ATOM 4007 C CB  . ILE A ? 512  ? -4.795  3.655   17.139  1.0 96.405 512  A 1 
ATOM 4008 C CG1 . ILE A ? 512  ? -4.138  2.617   16.221  1.0 96.405 512  A 1 
ATOM 4009 C CG2 . ILE A ? 512  ? -4.745  5.026   16.494  1.0 96.405 512  A 1 
ATOM 4010 C CD1 . ILE A ? 512  ? -4.825  2.477   14.877  1.0 96.405 512  A 1 
ATOM 4011 N N   . GLU A ? 513  ? -4.049  5.768   19.702  1.0 94.042 513  A 1 
ATOM 4012 C CA  . GLU A ? 513  ? -4.545  6.830   20.564  1.0 94.042 513  A 1 
ATOM 4013 C C   . GLU A ? 513  ? -4.844  8.081   19.754  1.0 94.042 513  A 1 
ATOM 4014 O O   . GLU A ? 513  ? -4.264  8.314   18.692  1.0 94.042 513  A 1 
ATOM 4015 C CB  . GLU A ? 513  ? -3.532  7.163   21.664  1.0 94.042 513  A 1 
ATOM 4016 C CG  . GLU A ? 513  ? -3.234  6.024   22.615  1.0 94.042 513  A 1 
ATOM 4017 C CD  . GLU A ? 513  ? -2.186  6.389   23.649  1.0 94.042 513  A 1 
ATOM 4018 O OE1 . GLU A ? 513  ? -1.503  7.422   23.467  1.0 94.042 513  A 1 
ATOM 4019 O OE2 . GLU A ? 513  ? -2.031  5.645   24.634  1.0 94.042 513  A 1 
ATOM 4020 N N   . THR A ? 514  ? -5.763  8.887   20.267  1.0 95.32  514  A 1 
ATOM 4021 C CA  . THR A ? 514  ? -6.116  10.151  19.643  1.0 95.32  514  A 1 
ATOM 4022 C C   . THR A ? 514  ? -6.170  11.242  20.707  1.0 95.32  514  A 1 
ATOM 4023 O O   . THR A ? 514  ? -6.637  11.001  21.823  1.0 95.32  514  A 1 
ATOM 4024 C CB  . THR A ? 514  ? -7.456  10.061  18.896  1.0 95.32  514  A 1 
ATOM 4025 O OG1 . THR A ? 514  ? -7.741  11.308  18.264  1.0 95.32  514  A 1 
ATOM 4026 C CG2 . THR A ? 514  ? -8.583  9.685   19.837  1.0 95.32  514  A 1 
ATOM 4027 N N   . PRO A ? 515  ? -5.700  12.446  20.388  1.0 93.459 515  A 1 
ATOM 4028 C CA  . PRO A ? 515  ? -5.650  13.511  21.392  1.0 93.459 515  A 1 
ATOM 4029 C C   . PRO A ? 515  ? -7.009  14.151  21.634  1.0 93.459 515  A 1 
ATOM 4030 O O   . PRO A ? 515  ? -7.836  14.264  20.725  1.0 93.459 515  A 1 
ATOM 4031 C CB  . PRO A ? 515  ? -4.678  14.525  20.786  1.0 93.459 515  A 1 
ATOM 4032 C CG  . PRO A ? 515  ? -4.826  14.327  19.317  1.0 93.459 515  A 1 
ATOM 4033 C CD  . PRO A ? 515  ? -5.078  12.855  19.122  1.0 93.459 515  A 1 
ATOM 4034 N N   . TYR A ? 516  ? -7.223  14.576  22.880  1.0 95.093 516  A 1 
ATOM 4035 C CA  . TYR A ? 516  ? -8.443  15.255  23.275  1.0 95.093 516  A 1 
ATOM 4036 C C   . TYR A ? 516  ? -8.117  16.372  24.249  1.0 95.093 516  A 1 
ATOM 4037 O O   . TYR A ? 516  ? -7.137  16.303  24.994  1.0 95.093 516  A 1 
ATOM 4038 C CB  . TYR A ? 516  ? -9.446  14.293  23.926  1.0 95.093 516  A 1 
ATOM 4039 C CG  . TYR A ? 516  ? -10.087 13.328  22.960  1.0 95.093 516  A 1 
ATOM 4040 C CD1 . TYR A ? 516  ? -11.080 13.750  22.084  1.0 95.093 516  A 1 
ATOM 4041 C CD2 . TYR A ? 516  ? -9.698  11.999  22.923  1.0 95.093 516  A 1 
ATOM 4042 C CE1 . TYR A ? 516  ? -11.673 12.871  21.198  1.0 95.093 516  A 1 
ATOM 4043 C CE2 . TYR A ? 516  ? -10.286 11.111  22.038  1.0 95.093 516  A 1 
ATOM 4044 C CZ  . TYR A ? 516  ? -11.271 11.552  21.178  1.0 95.093 516  A 1 
ATOM 4045 O OH  . TYR A ? 516  ? -11.859 10.674  20.301  1.0 95.093 516  A 1 
ATOM 4046 N N   . ARG A ? 517  ? -8.933  17.415  24.220  1.0 91.532 517  A 1 
ATOM 4047 C CA  . ARG A ? 517  ? -8.809  18.520  25.162  1.0 91.532 517  A 1 
ATOM 4048 C C   . ARG A ? 517  ? -9.614  18.205  26.412  1.0 91.532 517  A 1 
ATOM 4049 O O   . ARG A ? 517  ? -10.812 17.935  26.339  1.0 91.532 517  A 1 
ATOM 4050 C CB  . ARG A ? 517  ? -9.292  19.821  24.526  1.0 91.532 517  A 1 
ATOM 4051 C CG  . ARG A ? 517  ? -8.578  20.175  23.230  1.0 91.532 517  A 1 
ATOM 4052 C CD  . ARG A ? 517  ? -9.203  21.397  22.581  1.0 91.532 517  A 1 
ATOM 4053 N NE  . ARG A ? 517  ? -9.067  22.594  23.410  1.0 91.532 517  A 1 
ATOM 4054 C CZ  . ARG A ? 517  ? -9.624  23.768  23.137  1.0 91.532 517  A 1 
ATOM 4055 N NH1 . ARG A ? 517  ? -10.369 23.904  22.047  1.0 91.532 517  A 1 
ATOM 4056 N NH2 . ARG A ? 517  ? -9.432  24.807  23.944  1.0 91.532 517  A 1 
ATOM 4057 N N   . LYS A ? 518  ? -8.953  18.226  27.542  1.0 91.839 518  A 1 
ATOM 4058 C CA  . LYS A ? 518  ? -9.612  17.883  28.794  1.0 91.839 518  A 1 
ATOM 4059 C C   . LYS A ? 518  ? -10.557 18.995  29.224  1.0 91.839 518  A 1 
ATOM 4060 O O   . LYS A ? 518  ? -10.184 20.168  29.259  1.0 91.839 518  A 1 
ATOM 4061 C CB  . LYS A ? 518  ? -8.574  17.617  29.884  1.0 91.839 518  A 1 
ATOM 4062 C CG  . LYS A ? 518  ? -9.151  17.044  31.160  1.0 91.839 518  A 1 
ATOM 4063 C CD  . LYS A ? 518  ? -8.056  16.664  32.137  1.0 91.839 518  A 1 
ATOM 4064 C CE  . LYS A ? 518  ? -8.621  16.029  33.391  1.0 91.839 518  A 1 
ATOM 4065 N NZ  . LYS A ? 518  ? -7.550  15.634  34.345  1.0 91.839 518  A 1 
ATOM 4066 N N   . VAL A ? 519  ? -11.798 18.626  29.543  1.0 92.524 519  A 1 
ATOM 4067 C CA  . VAL A ? 519  ? -12.821 19.568  29.974  1.0 92.524 519  A 1 
ATOM 4068 C C   . VAL A ? 519  ? -13.030 19.410  31.471  1.0 92.524 519  A 1 
ATOM 4069 O O   . VAL A ? 519  ? -13.370 18.325  31.949  1.0 92.524 519  A 1 
ATOM 4070 C CB  . VAL A ? 519  ? -14.147 19.352  29.221  1.0 92.524 519  A 1 
ATOM 4071 C CG1 . VAL A ? 519  ? -15.195 20.340  29.698  1.0 92.524 519  A 1 
ATOM 4072 C CG2 . VAL A ? 519  ? -13.923 19.488  27.721  1.0 92.524 519  A 1 
ATOM 4073 N N   . VAL A ? 520  ? -12.810 20.482  32.195  1.0 88.764 520  A 1 
ATOM 4074 C CA  . VAL A ? 520  ? -12.945 20.475  33.645  1.0 88.764 520  A 1 
ATOM 4075 C C   . VAL A ? 520  ? -14.086 21.404  34.031  1.0 88.764 520  A 1 
ATOM 4076 O O   . VAL A ? 520  ? -14.003 22.621  33.841  1.0 88.764 520  A 1 
ATOM 4077 C CB  . VAL A ? 520  ? -11.641 20.913  34.342  1.0 88.764 520  A 1 
ATOM 4078 C CG1 . VAL A ? 520  ? -11.812 20.854  35.853  1.0 88.764 520  A 1 
ATOM 4079 C CG2 . VAL A ? 520  ? -10.484 20.035  33.892  1.0 88.764 520  A 1 
ATOM 4080 N N   . ASP A ? 521  ? -15.163 20.820  34.549  1.0 86.489 521  A 1 
ATOM 4081 C CA  . ASP A ? 521  ? -16.318 21.563  35.044  1.0 86.489 521  A 1 
ATOM 4082 C C   . ASP A ? 521  ? -16.909 22.481  33.979  1.0 86.489 521  A 1 
ATOM 4083 O O   . ASP A ? 521  ? -17.232 23.644  34.236  1.0 86.489 521  A 1 
ATOM 4084 C CB  . ASP A ? 521  ? -15.949 22.361  36.297  1.0 86.489 521  A 1 
ATOM 4085 C CG  . ASP A ? 521  ? -15.544 21.470  37.455  1.0 86.489 521  A 1 
ATOM 4086 O OD1 . ASP A ? 521  ? -16.037 20.324  37.532  1.0 86.489 521  A 1 
ATOM 4087 O OD2 . ASP A ? 521  ? -14.740 21.926  38.294  1.0 86.489 521  A 1 
ATOM 4088 N N   . GLY A ? 522  ? -17.062 21.952  32.769  1.0 88.362 522  A 1 
ATOM 4089 C CA  . GLY A ? 522  ? -17.649 22.709  31.686  1.0 88.362 522  A 1 
ATOM 4090 C C   . GLY A ? 522  ? -16.723 23.692  31.006  1.0 88.362 522  A 1 
ATOM 4091 O O   . GLY A ? 522  ? -17.162 24.422  30.115  1.0 88.362 522  A 1 
ATOM 4092 N N   . VAL A ? 523  ? -15.460 23.719  31.386  1.0 89.581 523  A 1 
ATOM 4093 C CA  . VAL A ? 523  ? -14.478 24.619  30.797  1.0 89.581 523  A 1 
ATOM 4094 C C   . VAL A ? 523  ? -13.460 23.800  30.020  1.0 89.581 523  A 1 
ATOM 4095 O O   . VAL A ? 523  ? -12.819 22.902  30.568  1.0 89.581 523  A 1 
ATOM 4096 C CB  . VAL A ? 523  ? -13.769 25.464  31.872  1.0 89.581 523  A 1 
ATOM 4097 C CG1 . VAL A ? 523  ? -12.768 26.405  31.219  1.0 89.581 523  A 1 
ATOM 4098 C CG2 . VAL A ? 523  ? -14.794 26.249  32.678  1.0 89.581 523  A 1 
ATOM 4099 N N   . VAL A ? 524  ? -13.325 24.116  28.739  1.0 88.966 524  A 1 
ATOM 4100 C CA  . VAL A ? 524  ? -12.390 23.407  27.882  1.0 88.966 524  A 1 
ATOM 4101 C C   . VAL A ? 524  ? -10.987 23.939  28.135  1.0 88.966 524  A 1 
ATOM 4102 O O   . VAL A ? 524  ? -10.691 25.102  27.869  1.0 88.966 524  A 1 
ATOM 4103 C CB  . VAL A ? 524  ? -12.762 23.560  26.396  1.0 88.966 524  A 1 
ATOM 4104 C CG1 . VAL A ? 524  ? -11.790 22.778  25.528  1.0 88.966 524  A 1 
ATOM 4105 C CG2 . VAL A ? 524  ? -14.190 23.088  26.162  1.0 88.966 524  A 1 
ATOM 4106 N N   . SER A ? 525  ? -10.122 23.078  28.644  1.0 86.889 525  A 1 
ATOM 4107 C CA  . SER A ? 525  ? -8.746  23.452  28.929  1.0 86.889 525  A 1 
ATOM 4108 C C   . SER A ? 525  ? -7.839  23.127  27.748  1.0 86.889 525  A 1 
ATOM 4109 O O   . SER A ? 525  ? -8.234  22.440  26.805  1.0 86.889 525  A 1 
ATOM 4110 C CB  . SER A ? 525  ? -8.243  22.731  30.183  1.0 86.889 525  A 1 
ATOM 4111 O OG  . SER A ? 525  ? -8.208  21.330  29.979  1.0 86.889 525  A 1 
ATOM 4112 N N   . ASP A ? 526  ? -6.622  23.618  27.822  1.0 83.543 526  A 1 
ATOM 4113 C CA  . ASP A ? 526  ? -5.634  23.362  26.784  1.0 83.543 526  A 1 
ATOM 4114 C C   . ASP A ? 526  ? -4.816  22.107  27.049  1.0 83.543 526  A 1 
ATOM 4115 O O   . ASP A ? 526  ? -3.892  21.799  26.288  1.0 83.543 526  A 1 
ATOM 4116 C CB  . ASP A ? 526  ? -4.695  24.564  26.634  1.0 83.543 526  A 1 
ATOM 4117 C CG  . ASP A ? 526  ? -5.403  25.777  26.059  1.0 83.543 526  A 1 
ATOM 4118 O OD1 . ASP A ? 526  ? -6.448  25.608  25.401  1.0 83.543 526  A 1 
ATOM 4119 O OD2 . ASP A ? 526  ? -4.898  26.903  26.261  1.0 83.543 526  A 1 
ATOM 4120 N N   . GLU A ? 527  ? -5.137  21.376  28.109  1.0 87.032 527  A 1 
ATOM 4121 C CA  . GLU A ? 527  ? -4.419  20.146  28.416  1.0 87.032 527  A 1 
ATOM 4122 C C   . GLU A ? 527  ? -4.820  19.051  27.436  1.0 87.032 527  A 1 
ATOM 4123 O O   . GLU A ? 527  ? -5.999  18.740  27.284  1.0 87.032 527  A 1 
ATOM 4124 C CB  . GLU A ? 527  ? -4.700  19.705  29.854  1.0 87.032 527  A 1 
ATOM 4125 C CG  . GLU A ? 527  ? -3.939  18.460  30.272  1.0 87.032 527  A 1 
ATOM 4126 C CD  . GLU A ? 527  ? -4.219  18.055  31.707  1.0 87.032 527  A 1 
ATOM 4127 O OE1 . GLU A ? 527  ? -5.025  18.735  32.368  1.0 87.032 527  A 1 
ATOM 4128 O OE2 . GLU A ? 527  ? -3.638  17.063  32.170  1.0 87.032 527  A 1 
ATOM 4129 N N   . ILE A ? 528  ? -3.833  18.471  26.769  1.0 89.166 528  A 1 
ATOM 4130 C CA  . ILE A ? 528  ? -4.058  17.437  25.767  1.0 89.166 528  A 1 
ATOM 4131 C C   . ILE A ? 528  ? -3.753  16.077  26.370  1.0 89.166 528  A 1 
ATOM 4132 O O   . ILE A ? 528  ? -2.686  15.867  26.952  1.0 89.166 528  A 1 
ATOM 4133 C CB  . ILE A ? 528  ? -3.195  17.665  24.513  1.0 89.166 528  A 1 
ATOM 4134 C CG1 . ILE A ? 528  ? -3.442  19.070  23.946  1.0 89.166 528  A 1 
ATOM 4135 C CG2 . ILE A ? 528  ? -3.489  16.610  23.471  1.0 89.166 528  A 1 
ATOM 4136 C CD1 . ILE A ? 528  ? -4.868  19.303  23.492  1.0 89.166 528  A 1 
ATOM 4137 N N   . GLU A ? 529  ? -4.704  15.157  26.229  1.0 91.807 529  A 1 
ATOM 4138 C CA  . GLU A ? 529  ? -4.542  13.803  26.746  1.0 91.807 529  A 1 
ATOM 4139 C C   . GLU A ? 529  ? -4.932  12.804  25.668  1.0 91.807 529  A 1 
ATOM 4140 O O   . GLU A ? 529  ? -6.010  12.896  25.087  1.0 91.807 529  A 1 
ATOM 4141 C CB  . GLU A ? 529  ? -5.389  13.593  28.002  1.0 91.807 529  A 1 
ATOM 4142 C CG  . GLU A ? 529  ? -5.176  12.248  28.671  1.0 91.807 529  A 1 
ATOM 4143 C CD  . GLU A ? 529  ? -5.955  12.109  29.968  1.0 91.807 529  A 1 
ATOM 4144 O OE1 . GLU A ? 529  ? -6.674  13.058  30.335  1.0 91.807 529  A 1 
ATOM 4145 O OE2 . GLU A ? 529  ? -5.846  11.053  30.614  1.0 91.807 529  A 1 
ATOM 4146 N N   . TYR A ? 530  ? -4.045  11.865  25.400  1.0 92.577 530  A 1 
ATOM 4147 C CA  . TYR A ? 530  ? -4.279  10.842  24.390  1.0 92.577 530  A 1 
ATOM 4148 C C   . TYR A ? 530  ? -5.023  9.667   25.004  1.0 92.577 530  A 1 
ATOM 4149 O O   . TYR A ? 530  ? -4.606  9.120   26.027  1.0 92.577 530  A 1 
ATOM 4150 C CB  . TYR A ? 530  ? -2.957  10.376  23.778  1.0 92.577 530  A 1 
ATOM 4151 C CG  . TYR A ? 530  ? -2.353  11.375  22.824  1.0 92.577 530  A 1 
ATOM 4152 C CD1 . TYR A ? 530  ? -1.611  12.456  23.288  1.0 92.577 530  A 1 
ATOM 4153 C CD2 . TYR A ? 530  ? -2.527  11.237  21.454  1.0 92.577 530  A 1 
ATOM 4154 C CE1 . TYR A ? 530  ? -1.059  13.377  22.408  1.0 92.577 530  A 1 
ATOM 4155 C CE2 . TYR A ? 530  ? -1.975  12.153  20.566  1.0 92.577 530  A 1 
ATOM 4156 C CZ  . TYR A ? 530  ? -1.238  13.218  21.046  1.0 92.577 530  A 1 
ATOM 4157 O OH  . TYR A ? 530  ? -0.687  14.121  20.175  1.0 92.577 530  A 1 
ATOM 4158 N N   . LEU A ? 531  ? -6.121  9.282   24.360  1.0 94.711 531  A 1 
ATOM 4159 C CA  . LEU A ? 531  ? -6.982  8.220   24.860  1.0 94.711 531  A 1 
ATOM 4160 C C   . LEU A ? 531  ? -7.081  7.089   23.849  1.0 94.711 531  A 1 
ATOM 4161 O O   . LEU A ? 531  ? -7.120  7.322   22.642  1.0 94.711 531  A 1 
ATOM 4162 C CB  . LEU A ? 531  ? -8.392  8.742   25.172  1.0 94.711 531  A 1 
ATOM 4163 C CG  . LEU A ? 531  ? -8.660  9.277   26.577  1.0 94.711 531  A 1 
ATOM 4164 C CD1 . LEU A ? 531  ? -7.745  10.436  26.909  1.0 94.711 531  A 1 
ATOM 4165 C CD2 . LEU A ? 531  ? -10.122 9.687   26.699  1.0 94.711 531  A 1 
ATOM 4166 N N   . THR A ? 532  ? -7.127  5.866   24.356  1.0 93.756 532  A 1 
ATOM 4167 C CA  . THR A ? 532  ? -7.383  4.707   23.513  1.0 93.756 532  A 1 
ATOM 4168 C C   . THR A ? 532  ? -8.881  4.562   23.278  1.0 93.756 532  A 1 
ATOM 4169 O O   . THR A ? 532  ? -9.697  5.315   23.816  1.0 93.756 532  A 1 
ATOM 4170 C CB  . THR A ? 532  ? -6.818  3.431   24.146  1.0 93.756 532  A 1 
ATOM 4171 O OG1 . THR A ? 532  ? -7.405  3.244   25.436  1.0 93.756 532  A 1 
ATOM 4172 C CG2 . THR A ? 532  ? -5.312  3.531   24.296  1.0 93.756 532  A 1 
ATOM 4173 N N   . ALA A ? 533  ? -9.244  3.594   22.447  1.0 93.386 533  A 1 
ATOM 4174 C CA  . ALA A ? 533  ? -10.646 3.413   22.090  1.0 93.386 533  A 1 
ATOM 4175 C C   . ALA A ? 533  ? -11.492 3.010   23.293  1.0 93.386 533  A 1 
ATOM 4176 O O   . ALA A ? 533  ? -12.582 3.550   23.503  1.0 93.386 533  A 1 
ATOM 4177 C CB  . ALA A ? 533  ? -10.772 2.373   20.976  1.0 93.386 533  A 1 
ATOM 4178 N N   . ASP A ? 534  ? -11.003 2.074   24.085  1.0 90.43  534  A 1 
ATOM 4179 C CA  . ASP A ? 534  ? -11.748 1.646   25.259  1.0 90.43  534  A 1 
ATOM 4180 C C   . ASP A ? 534  ? -11.744 2.700   26.357  1.0 90.43  534  A 1 
ATOM 4181 O O   . ASP A ? 534  ? -12.703 2.794   27.126  1.0 90.43  534  A 1 
ATOM 4182 C CB  . ASP A ? 534  ? -11.194 0.321   25.797  1.0 90.43  534  A 1 
ATOM 4183 C CG  . ASP A ? 534  ? -9.716  0.399   26.121  1.0 90.43  534  A 1 
ATOM 4184 O OD1 . ASP A ? 534  ? -9.047  1.353   25.677  1.0 90.43  534  A 1 
ATOM 4185 O OD2 . ASP A ? 534  ? -9.216  -0.509  26.821  1.0 90.43  534  A 1 
ATOM 4186 N N   . GLU A ? 535  ? -10.689 3.496   26.437  1.0 91.995 535  A 1 
ATOM 4187 C CA  . GLU A ? 535  ? -10.669 4.596   27.395  1.0 91.995 535  A 1 
ATOM 4188 C C   . GLU A ? 535  ? -11.637 5.698   26.997  1.0 91.995 535  A 1 
ATOM 4189 O O   . GLU A ? 535  ? -12.220 6.361   27.859  1.0 91.995 535  A 1 
ATOM 4190 C CB  . GLU A ? 535  ? -9.255  5.162   27.517  1.0 91.995 535  A 1 
ATOM 4191 C CG  . GLU A ? 535  ? -8.258  4.217   28.163  1.0 91.995 535  A 1 
ATOM 4192 C CD  . GLU A ? 535  ? -6.855  4.780   28.199  1.0 91.995 535  A 1 
ATOM 4193 O OE1 . GLU A ? 535  ? -6.614  5.826   27.572  1.0 91.995 535  A 1 
ATOM 4194 O OE2 . GLU A ? 535  ? -5.988  4.178   28.850  1.0 91.995 535  A 1 
ATOM 4195 N N   . GLU A ? 536  ? -11.822 5.900   25.690  1.0 93.591 536  A 1 
ATOM 4196 C CA  . GLU A ? 536  ? -12.751 6.915   25.222  1.0 93.591 536  A 1 
ATOM 4197 C C   . GLU A ? 536  ? -14.200 6.538   25.515  1.0 93.591 536  A 1 
ATOM 4198 O O   . GLU A ? 536  ? -15.037 7.418   25.732  1.0 93.591 536  A 1 
ATOM 4199 C CB  . GLU A ? 536  ? -12.556 7.149   23.725  1.0 93.591 536  A 1 
ATOM 4200 C CG  . GLU A ? 536  ? -13.469 8.208   23.123  1.0 93.591 536  A 1 
ATOM 4201 C CD  . GLU A ? 536  ? -13.258 8.389   21.634  1.0 93.591 536  A 1 
ATOM 4202 O OE1 . GLU A ? 536  ? -12.257 7.867   21.103  1.0 93.591 536  A 1 
ATOM 4203 O OE2 . GLU A ? 536  ? -14.087 9.051   20.989  1.0 93.591 536  A 1 
ATOM 4204 N N   . ASP A ? 537  ? -14.496 5.239   25.527  1.0 92.513 537  A 1 
ATOM 4205 C CA  . ASP A ? 537  ? -15.859 4.793   25.784  1.0 92.513 537  A 1 
ATOM 4206 C C   . ASP A ? 537  ? -16.330 5.140   27.188  1.0 92.513 537  A 1 
ATOM 4207 O O   . ASP A ? 537  ? -17.537 5.203   27.437  1.0 92.513 537  A 1 
ATOM 4208 C CB  . ASP A ? 537  ? -15.972 3.281   25.570  1.0 92.513 537  A 1 
ATOM 4209 C CG  . ASP A ? 537  ? -15.854 2.896   24.105  1.0 92.513 537  A 1 
ATOM 4210 O OD1 . ASP A ? 537  ? -16.080 3.766   23.244  1.0 92.513 537  A 1 
ATOM 4211 O OD2 . ASP A ? 537  ? -15.566 1.715   23.830  1.0 92.513 537  A 1 
ATOM 4212 N N   . ARG A ? 538  ? -15.413 5.366   28.100  1.0 90.547 538  A 1 
ATOM 4213 C CA  . ARG A ? 538  ? -15.758 5.679   29.477  1.0 90.547 538  A 1 
ATOM 4214 C C   . ARG A ? 538  ? -15.928 7.170   29.722  1.0 90.547 538  A 1 
ATOM 4215 O O   . ARG A ? 538  ? -16.165 7.575   30.863  1.0 90.547 538  A 1 
ATOM 4216 C CB  . ARG A ? 538  ? -14.689 5.120   30.420  1.0 90.547 538  A 1 
ATOM 4217 C CG  . ARG A ? 538  ? -14.551 3.618   30.372  1.0 90.547 538  A 1 
ATOM 4218 C CD  . ARG A ? 538  ? -13.491 3.135   31.336  1.0 90.547 538  A 1 
ATOM 4219 N NE  . ARG A ? 538  ? -13.348 1.690   31.329  1.0 90.547 538  A 1 
ATOM 4220 C CZ  . ARG A ? 538  ? -12.495 1.018   32.075  1.0 90.547 538  A 1 
ATOM 4221 N NH1 . ARG A ? 538  ? -11.692 1.666   32.910  1.0 90.547 538  A 1 
ATOM 4222 N NH2 . ARG A ? 538  ? -12.441 -0.304  31.987  1.0 90.547 538  A 1 
ATOM 4223 N N   . HIS A ? 539  ? -15.810 7.978   28.682  1.0 94.027 539  A 1 
ATOM 4224 C CA  . HIS A ? 539  ? -15.892 9.422   28.822  1.0 94.027 539  A 1 
ATOM 4225 C C   . HIS A ? 539  ? -16.853 10.020  27.805  1.0 94.027 539  A 1 
ATOM 4226 O O   . HIS A ? 539  ? -17.198 9.394   26.805  1.0 94.027 539  A 1 
ATOM 4227 C CB  . HIS A ? 539  ? -14.509 10.066  28.671  1.0 94.027 539  A 1 
ATOM 4228 C CG  . HIS A ? 539  ? -13.544 9.677   29.747  1.0 94.027 539  A 1 
ATOM 4229 N ND1 . HIS A ? 539  ? -12.631 8.663   29.587  1.0 94.027 539  A 1 
ATOM 4230 C CD2 . HIS A ? 539  ? -13.367 10.164  30.992  1.0 94.027 539  A 1 
ATOM 4231 C CE1 . HIS A ? 539  ? -11.923 8.547   30.700  1.0 94.027 539  A 1 
ATOM 4232 N NE2 . HIS A ? 539  ? -12.347 9.442   31.569  1.0 94.027 539  A 1 
ATOM 4233 N N   . VAL A ? 540  ? -17.270 11.241  28.076  1.0 93.967 540  A 1 
ATOM 4234 C CA  . VAL A ? 540  ? -18.156 11.994  27.203  1.0 93.967 540  A 1 
ATOM 4235 C C   . VAL A ? 540  ? -17.324 13.003  26.427  1.0 93.967 540  A 1 
ATOM 4236 O O   . VAL A ? 540  ? -16.675 13.866  27.020  1.0 93.967 540  A 1 
ATOM 4237 C CB  . VAL A ? 540  ? -19.258 12.706  28.004  1.0 93.967 540  A 1 
ATOM 4238 C CG1 . VAL A ? 540  ? -20.162 13.494  27.079  1.0 93.967 540  A 1 
ATOM 4239 C CG2 . VAL A ? 540  ? -20.064 11.683  28.797  1.0 93.967 540  A 1 
ATOM 4240 N N   . VAL A ? 541  ? -17.346 12.891  25.100  1.0 94.175 541  A 1 
ATOM 4241 C CA  . VAL A ? 541  ? -16.498 13.707  24.240  1.0 94.175 541  A 1 
ATOM 4242 C C   . VAL A ? 541  ? -17.362 14.658  23.429  1.0 94.175 541  A 1 
ATOM 4243 O O   . VAL A ? 541  ? -18.319 14.240  22.775  1.0 94.175 541  A 1 
ATOM 4244 C CB  . VAL A ? 541  ? -15.645 12.835  23.299  1.0 94.175 541  A 1 
ATOM 4245 C CG1 . VAL A ? 541  ? -14.733 13.703  22.453  1.0 94.175 541  A 1 
ATOM 4246 C CG2 . VAL A ? 541  ? -14.834 11.832  24.107  1.0 94.175 541  A 1 
ATOM 4247 N N   . ALA A ? 542  ? -17.016 15.931  23.472  1.0 92.892 542  A 1 
ATOM 4248 C CA  . ALA A ? 542  ? -17.720 16.955  22.721  1.0 92.892 542  A 1 
ATOM 4249 C C   . ALA A ? 542  ? -17.050 17.189  21.375  1.0 92.892 542  A 1 
ATOM 4250 O O   . ALA A ? 542  ? -15.854 16.940  21.199  1.0 92.892 542  A 1 
ATOM 4251 C CB  . ALA A ? 542  ? -17.780 18.265  23.507  1.0 92.892 542  A 1 
ATOM 4252 N N   . GLN A ? 543  ? -17.841 17.684  20.423  1.0 88.003 543  A 1 
ATOM 4253 C CA  . GLN A ? 543  ? -17.334 17.958  19.088  1.0 88.003 543  A 1 
ATOM 4254 C C   . GLN A ? 543  ? -16.428 19.186  19.099  1.0 88.003 543  A 1 
ATOM 4255 O O   . GLN A ? 543  ? -16.588 20.094  19.917  1.0 88.003 543  A 1 
ATOM 4256 C CB  . GLN A ? 543  ? -18.497 18.147  18.118  1.0 88.003 543  A 1 
ATOM 4257 C CG  . GLN A ? 543  ? -18.100 18.087  16.655  1.0 88.003 543  A 1 
ATOM 4258 C CD  . GLN A ? 543  ? -19.300 18.158  15.732  1.0 88.003 543  A 1 
ATOM 4259 O OE1 . GLN A ? 543  ? -20.434 18.305  16.179  1.0 88.003 543  A 1 
ATOM 4260 N NE2 . GLN A ? 543  ? -19.059 18.051  14.431  1.0 88.003 543  A 1 
ATOM 4261 N N   . ALA A ? 544  ? -15.464 19.208  18.178  1.0 88.003 544  A 1 
ATOM 4262 C CA  . ALA A ? 544  ? -14.493 20.295  18.139  1.0 88.003 544  A 1 
ATOM 4263 C C   . ALA A ? 544  ? -15.120 21.633  17.771  1.0 88.003 544  A 1 
ATOM 4264 O O   . ALA A ? 544  ? -14.629 22.684  18.192  1.0 88.003 544  A 1 
ATOM 4265 C CB  . ALA A ? 544  ? -13.375 19.960  17.155  1.0 88.003 544  A 1 
ATOM 4266 N N   . ASN A ? 545  ? -16.196 21.611  17.002  1.0 84.333 545  A 1 
ATOM 4267 C CA  . ASN A ? 545  ? -16.848 22.837  16.577  1.0 84.333 545  A 1 
ATOM 4268 C C   . ASN A ? 545  ? -17.916 23.309  17.553  1.0 84.333 545  A 1 
ATOM 4269 O O   . ASN A ? 545  ? -18.731 24.168  17.200  1.0 84.333 545  A 1 
ATOM 4270 C CB  . ASN A ? 545  ? -17.454 22.663  15.181  1.0 84.333 545  A 1 
ATOM 4271 C CG  . ASN A ? 545  ? -18.430 21.508  15.102  1.0 84.333 545  A 1 
ATOM 4272 O OD1 . ASN A ? 545  ? -18.826 20.933  16.111  1.0 84.333 545  A 1 
ATOM 4273 N ND2 . ASN A ? 545  ? -18.821 21.158  13.880  1.0 84.333 545  A 1 
ATOM 4274 N N   . SER A ? 546  ? -17.931 22.771  18.756  1.0 88.276 546  A 1 
ATOM 4275 C CA  . SER A ? 546  ? -18.867 23.237  19.768  1.0 88.276 546  A 1 
ATOM 4276 C C   . SER A ? 546  ? -18.528 24.669  20.174  1.0 88.276 546  A 1 
ATOM 4277 O O   . SER A ? 546  ? -17.376 24.970  20.491  1.0 88.276 546  A 1 
ATOM 4278 C CB  . SER A ? 546  ? -18.834 22.324  20.992  1.0 88.276 546  A 1 
ATOM 4279 O OG  . SER A ? 546  ? -19.214 21.004  20.655  1.0 88.276 546  A 1 
ATOM 4280 N N   . PRO A ? 547  ? -19.500 25.569  20.161  1.0 85.98  547  A 1 
ATOM 4281 C CA  . PRO A ? 547  ? -19.210 26.976  20.454  1.0 85.98  547  A 1 
ATOM 4282 C C   . PRO A ? 547  ? -18.725 27.177  21.885  1.0 85.98  547  A 1 
ATOM 4283 O O   . PRO A ? 547  ? -19.354 26.720  22.840  1.0 85.98  547  A 1 
ATOM 4284 C CB  . PRO A ? 547  ? -20.557 27.669  20.225  1.0 85.98  547  A 1 
ATOM 4285 C CG  . PRO A ? 547  ? -21.311 26.758  19.319  1.0 85.98  547  A 1 
ATOM 4286 C CD  . PRO A ? 547  ? -20.885 25.371  19.711  1.0 85.98  547  A 1 
ATOM 4287 N N   . ILE A ? 548  ? -17.598 27.862  22.004  1.0 85.726 548  A 1 
ATOM 4288 C CA  . ILE A ? 548  ? -17.016 28.185  23.295  1.0 85.726 548  A 1 
ATOM 4289 C C   . ILE A ? 548  ? -16.603 29.649  23.298  1.0 85.726 548  A 1 
ATOM 4290 O O   . ILE A ? 548  ? -16.295 30.227  22.255  1.0 85.726 548  A 1 
ATOM 4291 C CB  . ILE A ? 548  ? -15.810 27.285  23.625  1.0 85.726 548  A 1 
ATOM 4292 C CG1 . ILE A ? 548  ? -14.786 27.330  22.482  1.0 85.726 548  A 1 
ATOM 4293 C CG2 . ILE A ? 548  ? -16.252 25.868  23.889  1.0 85.726 548  A 1 
ATOM 4294 C CD1 . ILE A ? 548  ? -13.509 26.573  22.783  1.0 85.726 548  A 1 
ATOM 4295 N N   . ASP A ? 549  ? -16.590 30.261  24.475  1.0 82.111 549  A 1 
ATOM 4296 C CA  . ASP A ? 549  ? -16.210 31.655  24.609  1.0 82.111 549  A 1 
ATOM 4297 C C   . ASP A ? 549  ? -14.707 31.789  24.812  1.0 82.111 549  A 1 
ATOM 4298 O O   . ASP A ? 549  ? -13.947 30.830  24.656  1.0 82.111 549  A 1 
ATOM 4299 C CB  . ASP A ? 549  ? -16.988 32.321  25.754  1.0 82.111 549  A 1 
ATOM 4300 C CG  . ASP A ? 549  ? -16.794 31.603  27.077  1.0 82.111 549  A 1 
ATOM 4301 O OD1 . ASP A ? 549  ? -15.938 30.700  27.169  1.0 82.111 549  A 1 
ATOM 4302 O OD2 . ASP A ? 549  ? -17.514 31.953  28.044  1.0 82.111 549  A 1 
ATOM 4303 N N   . GLU A ? 550  ? -14.271 32.995  25.144  1.0 78.81  550  A 1 
ATOM 4304 C CA  . GLU A ? 550  ? -12.848 33.239  25.331  1.0 78.81  550  A 1 
ATOM 4305 C C   . GLU A ? 550  ? -12.286 32.491  26.527  1.0 78.81  550  A 1 
ATOM 4306 O O   . GLU A ? 550  ? -11.103 32.142  26.550  1.0 78.81  550  A 1 
ATOM 4307 C CB  . GLU A ? 550  ? -12.594 34.739  25.491  1.0 78.81  550  A 1 
ATOM 4308 C CG  . GLU A ? 550  ? -12.970 35.565  24.273  1.0 78.81  550  A 1 
ATOM 4309 C CD  . GLU A ? 550  ? -12.723 37.047  24.465  1.0 78.81  550  A 1 
ATOM 4310 O OE1 . GLU A ? 550  ? -12.329 37.450  25.579  1.0 78.81  550  A 1 
ATOM 4311 O OE2 . GLU A ? 550  ? -12.914 37.810  23.504  1.0 78.81  550  A 1 
ATOM 4312 N N   . ALA A ? 551  ? -13.110 32.246  27.521  1.0 82.737 551  A 1 
ATOM 4313 C CA  . ALA A ? 551  ? -12.680 31.514  28.703  1.0 82.737 551  A 1 
ATOM 4314 C C   . ALA A ? 551  ? -12.763 30.008  28.523  1.0 82.737 551  A 1 
ATOM 4315 O O   . ALA A ? 551  ? -12.395 29.261  29.438  1.0 82.737 551  A 1 
ATOM 4316 C CB  . ALA A ? 551  ? -13.510 31.932  29.915  1.0 82.737 551  A 1 
ATOM 4317 N N   . GLY A ? 552  ? -13.240 29.538  27.374  1.0 84.951 552  A 1 
ATOM 4318 C CA  . GLY A ? 552  ? -13.365 28.120  27.120  1.0 84.951 552  A 1 
ATOM 4319 C C   . GLY A ? 552  ? -14.664 27.502  27.591  1.0 84.951 552  A 1 
ATOM 4320 O O   . GLY A ? 552  ? -14.797 26.279  27.568  1.0 84.951 552  A 1 
ATOM 4321 N N   . ARG A ? 553  ? -15.614 28.308  27.992  1.0 87.912 553  A 1 
ATOM 4322 C CA  . ARG A ? 553  ? -16.901 27.818  28.464  1.0 87.912 553  A 1 
ATOM 4323 C C   . ARG A ? 553  ? -17.836 27.577  27.286  1.0 87.912 553  A 1 
ATOM 4324 O O   . ARG A ? 553  ? -17.845 28.338  26.319  1.0 87.912 553  A 1 
ATOM 4325 C CB  . ARG A ? 553  ? -17.534 28.818  29.437  1.0 87.912 553  A 1 
ATOM 4326 C CG  . ARG A ? 553  ? -16.702 29.106  30.666  1.0 87.912 553  A 1 
ATOM 4327 C CD  . ARG A ? 553  ? -17.351 30.158  31.551  1.0 87.912 553  A 1 
ATOM 4328 N NE  . ARG A ? 553  ? -16.514 30.500  32.700  1.0 87.912 553  A 1 
ATOM 4329 C CZ  . ARG A ? 553  ? -16.811 31.438  33.595  1.0 87.912 553  A 1 
ATOM 4330 N NH1 . ARG A ? 553  ? -17.941 32.131  33.486  1.0 87.912 553  A 1 
ATOM 4331 N NH2 . ARG A ? 553  ? -15.977 31.681  34.597  1.0 87.912 553  A 1 
ATOM 4332 N N   . PHE A ? 554  ? -18.618 26.516  27.374  1.0 90.436 554  A 1 
ATOM 4333 C CA  . PHE A ? 554  ? -19.584 26.218  26.329  1.0 90.436 554  A 1 
ATOM 4334 C C   . PHE A ? 554  ? -20.688 27.267  26.324  1.0 90.436 554  A 1 
ATOM 4335 O O   . PHE A ? 554  ? -21.269 27.586  27.364  1.0 90.436 554  A 1 
ATOM 4336 C CB  . PHE A ? 554  ? -20.187 24.824  26.516  1.0 90.436 554  A 1 
ATOM 4337 C CG  . PHE A ? 554  ? -19.208 23.709  26.274  1.0 90.436 554  A 1 
ATOM 4338 C CD1 . PHE A ? 554  ? -18.940 23.280  24.983  1.0 90.436 554  A 1 
ATOM 4339 C CD2 . PHE A ? 554  ? -18.570 23.089  27.333  1.0 90.436 554  A 1 
ATOM 4340 C CE1 . PHE A ? 554  ? -18.045 22.255  24.751  1.0 90.436 554  A 1 
ATOM 4341 C CE2 . PHE A ? 554  ? -17.672 22.060  27.109  1.0 90.436 554  A 1 
ATOM 4342 C CZ  . PHE A ? 554  ? -17.410 21.642  25.817  1.0 90.436 554  A 1 
ATOM 4343 N N   . LEU A ? 555  ? -20.973 27.799  25.132  1.0 87.855 555  A 1 
ATOM 4344 C CA  . LEU A ? 555  ? -21.997 28.826  25.010  1.0 87.855 555  A 1 
ATOM 4345 C C   . LEU A ? 555  ? -23.404 28.261  25.153  1.0 87.855 555  A 1 
ATOM 4346 O O   . LEU A ? 555  ? -24.307 28.945  25.640  1.0 87.855 555  A 1 
ATOM 4347 C CB  . LEU A ? 555  ? -21.858 29.545  23.669  1.0 87.855 555  A 1 
ATOM 4348 C CG  . LEU A ? 555  ? -20.567 30.335  23.463  1.0 87.855 555  A 1 
ATOM 4349 C CD1 . LEU A ? 555  ? -20.538 30.945  22.067  1.0 87.855 555  A 1 
ATOM 4350 C CD2 . LEU A ? 555  ? -20.431 31.416  24.527  1.0 87.855 555  A 1 
ATOM 4351 N N   . GLU A ? 556  ? -23.589 27.035  24.726  1.0 86.403 556  A 1 
ATOM 4352 C CA  . GLU A ? 556  ? -24.897 26.395  24.800  1.0 86.403 556  A 1 
ATOM 4353 C C   . GLU A ? 556  ? -24.949 25.457  25.997  1.0 86.403 556  A 1 
ATOM 4354 O O   . GLU A ? 556  ? -23.980 24.753  26.288  1.0 86.403 556  A 1 
ATOM 4355 C CB  . GLU A ? 556  ? -25.195 25.636  23.514  1.0 86.403 556  A 1 
ATOM 4356 C CG  . GLU A ? 556  ? -25.267 26.523  22.284  1.0 86.403 556  A 1 
ATOM 4357 C CD  . GLU A ? 556  ? -25.527 25.755  21.007  1.0 86.403 556  A 1 
ATOM 4358 O OE1 . GLU A ? 556  ? -25.609 24.511  21.070  1.0 86.403 556  A 1 
ATOM 4359 O OE2 . GLU A ? 556  ? -25.650 26.392  19.947  1.0 86.403 556  A 1 
ATOM 4360 N N   . PRO A ? 557  ? -26.083 25.446  26.709  1.0 82.958 557  A 1 
ATOM 4361 C CA  . PRO A ? 557  ? -26.176 24.552  27.866  1.0 82.958 557  A 1 
ATOM 4362 C C   . PRO A ? 557  ? -26.155 23.079  27.486  1.0 82.958 557  A 1 
ATOM 4363 O O   . PRO A ? 557  ? -25.614 22.259  28.238  1.0 82.958 557  A 1 
ATOM 4364 C CB  . PRO A ? 557  ? -27.514 24.948  28.502  1.0 82.958 557  A 1 
ATOM 4365 C CG  . PRO A ? 557  ? -28.298 25.567  27.394  1.0 82.958 557  A 1 
ATOM 4366 C CD  . PRO A ? 557  ? -27.293 26.246  26.515  1.0 82.958 557  A 1 
ATOM 4367 N N   . ARG A ? 558  ? -26.732 22.719  26.357  1.0 89.827 558  A 1 
ATOM 4368 C CA  . ARG A ? 558  ? -26.715 21.345  25.860  1.0 89.827 558  A 1 
ATOM 4369 C C   . ARG A ? 558  ? -25.725 21.236  24.709  1.0 89.827 558  A 1 
ATOM 4370 O O   . ARG A ? 558  ? -25.850 21.928  23.698  1.0 89.827 558  A 1 
ATOM 4371 C CB  . ARG A ? 558  ? -28.110 20.910  25.418  1.0 89.827 558  A 1 
ATOM 4372 C CG  . ARG A ? 558  ? -29.149 20.945  26.531  1.0 89.827 558  A 1 
ATOM 4373 C CD  . ARG A ? 558  ? -30.502 20.470  26.045  1.0 89.827 558  A 1 
ATOM 4374 N NE  . ARG A ? 558  ? -30.476 19.066  25.623  1.0 89.827 558  A 1 
ATOM 4375 C CZ  . ARG A ? 558  ? -31.517 18.409  25.123  1.0 89.827 558  A 1 
ATOM 4376 N NH1 . ARG A ? 558  ? -32.682 19.028  24.973  1.0 89.827 558  A 1 
ATOM 4377 N NH2 . ARG A ? 558  ? -31.384 17.132  24.778  1.0 89.827 558  A 1 
ATOM 4378 N N   . VAL A ? 559  ? -24.743 20.372  24.864  1.0 90.776 559  A 1 
ATOM 4379 C CA  . VAL A ? 559  ? -23.646 20.233  23.917  1.0 90.776 559  A 1 
ATOM 4380 C C   . VAL A ? 559  ? -23.776 18.913  23.173  1.0 90.776 559  A 1 
ATOM 4381 O O   . VAL A ? 559  ? -24.073 17.878  23.773  1.0 90.776 559  A 1 
ATOM 4382 C CB  . VAL A ? 559  ? -22.282 20.307  24.632  1.0 90.776 559  A 1 
ATOM 4383 C CG1 . VAL A ? 559  ? -21.145 20.232  23.631  1.0 90.776 559  A 1 
ATOM 4384 C CG2 . VAL A ? 559  ? -22.197 21.591  25.447  1.0 90.776 559  A 1 
ATOM 4385 N N   . LEU A ? 560  ? -23.576 18.973  21.859  1.0 90.627 560  A 1 
ATOM 4386 C CA  . LEU A ? 560  ? -23.553 17.762  21.048  1.0 90.627 560  A 1 
ATOM 4387 C C   . LEU A ? 560  ? -22.332 16.929  21.413  1.0 90.627 560  A 1 
ATOM 4388 O O   . LEU A ? 560  ? -21.203 17.422  21.407  1.0 90.627 560  A 1 
ATOM 4389 C CB  . LEU A ? 560  ? -23.533 18.111  19.560  1.0 90.627 560  A 1 
ATOM 4390 C CG  . LEU A ? 560  ? -23.588 16.935  18.591  1.0 90.627 560  A 1 
ATOM 4391 C CD1 . LEU A ? 560  ? -24.905 16.190  18.741  1.0 90.627 560  A 1 
ATOM 4392 C CD2 . LEU A ? 560  ? -23.397 17.418  17.161  1.0 90.627 560  A 1 
ATOM 4393 N N   . VAL A ? 561  ? -22.562 15.641  21.711  1.0 92.894 561  A 1 
ATOM 4394 C CA  . VAL A ? 561  ? -21.537 14.823  22.344  1.0 92.894 561  A 1 
ATOM 4395 C C   . VAL A ? 561  ? -21.567 13.405  21.789  1.0 92.894 561  A 1 
ATOM 4396 O O   . VAL A ? 561  ? -22.619 12.913  21.362  1.0 92.894 561  A 1 
ATOM 4397 C CB  . VAL A ? 561  ? -21.740 14.836  23.880  1.0 92.894 561  A 1 
ATOM 4398 C CG1 . VAL A ? 561  ? -21.594 13.462  24.503  1.0 92.894 561  A 1 
ATOM 4399 C CG2 . VAL A ? 561  ? -20.800 15.837  24.523  1.0 92.894 561  A 1 
ATOM 4400 N N   . ARG A ? 562  ? -20.401 12.776  21.775  1.0 90.826 562  A 1 
ATOM 4401 C CA  . ARG A ? 562  ? -20.265 11.368  21.409  1.0 90.826 562  A 1 
ATOM 4402 C C   . ARG A ? 562  ? -20.109 10.523  22.654  1.0 90.826 562  A 1 
ATOM 4403 O O   . ARG A ? 562  ? -19.325 10.851  23.552  1.0 90.826 562  A 1 
ATOM 4404 C CB  . ARG A ? 562  ? -19.061 11.160  20.487  1.0 90.826 562  A 1 
ATOM 4405 C CG  . ARG A ? 562  ? -19.160 11.832  19.141  1.0 90.826 562  A 1 
ATOM 4406 C CD  . ARG A ? 562  ? -17.961 11.516  18.268  1.0 90.826 562  A 1 
ATOM 4407 N NE  . ARG A ? 562  ? -16.731 12.128  18.761  1.0 90.826 562  A 1 
ATOM 4408 C CZ  . ARG A ? 562  ? -15.769 11.489  19.421  1.0 90.826 562  A 1 
ATOM 4409 N NH1 . ARG A ? 562  ? -15.888 10.183  19.673  1.0 90.826 562  A 1 
ATOM 4410 N NH2 . ARG A ? 562  ? -14.689 12.136  19.827  1.0 90.826 562  A 1 
ATOM 4411 N N   . ARG A ? 563  ? -20.851 9.428   22.705  1.0 89.726 563  A 1 
ATOM 4412 C CA  . ARG A ? 563  ? -20.787 8.505   23.828  1.0 89.726 563  A 1 
ATOM 4413 C C   . ARG A ? 563  ? -20.292 7.144   23.367  1.0 89.726 563  A 1 
ATOM 4414 O O   . ARG A ? 563  ? -19.780 6.987   22.259  1.0 89.726 563  A 1 
ATOM 4415 C CB  . ARG A ? 563  ? -22.152 8.386   24.507  1.0 89.726 563  A 1 
ATOM 4416 C CG  . ARG A ? 563  ? -22.536 9.567   25.378  1.0 89.726 563  A 1 
ATOM 4417 C CD  . ARG A ? 563  ? -23.861 9.331   26.068  1.0 89.726 563  A 1 
ATOM 4418 N NE  . ARG A ? 563  ? -24.172 10.379  27.039  1.0 89.726 563  A 1 
ATOM 4419 C CZ  . ARG A ? 563  ? -23.807 10.347  28.314  1.0 89.726 563  A 1 
ATOM 4420 N NH1 . ARG A ? 563  ? -23.107 9.319   28.782  1.0 89.726 563  A 1 
ATOM 4421 N NH2 . ARG A ? 563  ? -24.148 11.345  29.118  1.0 89.726 563  A 1 
ATOM 4422 N N   . LYS A ? 564  ? -20.433 6.148   24.247  1.0 87.039 564  A 1 
ATOM 4423 C CA  . LYS A ? 564  ? -19.976 4.797   23.961  1.0 87.039 564  A 1 
ATOM 4424 C C   . LYS A ? 564  ? -20.685 4.227   22.740  1.0 87.039 564  A 1 
ATOM 4425 O O   . LYS A ? 564  ? -21.884 4.424   22.554  1.0 87.039 564  A 1 
ATOM 4426 C CB  . LYS A ? 564  ? -20.206 3.899   25.174  1.0 87.039 564  A 1 
ATOM 4427 C CG  . LYS A ? 564  ? -19.701 2.479   25.018  1.0 87.039 564  A 1 
ATOM 4428 C CD  . LYS A ? 564  ? -19.947 1.662   26.269  1.0 87.039 564  A 1 
ATOM 4429 C CE  . LYS A ? 564  ? -19.450 0.239   26.114  1.0 87.039 564  A 1 
ATOM 4430 N NZ  . LYS A ? 564  ? -19.691 -0.566  27.344  1.0 87.039 564  A 1 
ATOM 4431 N N   . ALA A ? 565  ? -19.934 3.518   21.913  1.0 83.972 565  A 1 
ATOM 4432 C CA  . ALA A ? 565  ? -20.420 2.901   20.686  1.0 83.972 565  A 1 
ATOM 4433 C C   . ALA A ? 565  ? -20.877 3.924   19.656  1.0 83.972 565  A 1 
ATOM 4434 O O   . ALA A ? 565  ? -21.698 3.613   18.788  1.0 83.972 565  A 1 
ATOM 4435 C CB  . ALA A ? 565  ? -21.531 1.895   20.975  1.0 83.972 565  A 1 
ATOM 4436 N N   . GLY A ? 566  ? -20.359 5.141   19.743  1.0 89.051 566  A 1 
ATOM 4437 C CA  . GLY A ? 566  ? -20.695 6.176   18.790  1.0 89.051 566  A 1 
ATOM 4438 C C   . GLY A ? 566  ? -22.062 6.798   18.972  1.0 89.051 566  A 1 
ATOM 4439 O O   . GLY A ? 566  ? -22.574 7.429   18.048  1.0 89.051 566  A 1 
ATOM 4440 N N   . GLU A ? 567  ? -22.664 6.636   20.136  1.0 89.261 567  A 1 
ATOM 4441 C CA  . GLU A ? 567  ? -23.980 7.206   20.388  1.0 89.261 567  A 1 
ATOM 4442 C C   . GLU A ? 567  ? -23.889 8.721   20.514  1.0 89.261 567  A 1 
ATOM 4443 O O   . GLU A ? 567  ? -23.026 9.249   21.212  1.0 89.261 567  A 1 
ATOM 4444 C CB  . GLU A ? 567  ? -24.585 6.600   21.652  1.0 89.261 567  A 1 
ATOM 4445 C CG  . GLU A ? 567  ? -25.999 7.068   21.948  1.0 89.261 567  A 1 
ATOM 4446 C CD  . GLU A ? 567  ? -26.581 6.415   23.192  1.0 89.261 567  A 1 
ATOM 4447 O OE1 . GLU A ? 567  ? -25.867 5.625   23.831  1.0 89.261 567  A 1 
ATOM 4448 O OE2 . GLU A ? 567  ? -27.747 6.701   23.521  1.0 89.261 567  A 1 
ATOM 4449 N N   . VAL A ? 568  ? -24.775 9.409   19.829  1.0 90.626 568  A 1 
ATOM 4450 C CA  . VAL A ? 568  ? -24.787 10.864  19.806  1.0 90.626 568  A 1 
ATOM 4451 C C   . VAL A ? 568  ? -25.927 11.373  20.673  1.0 90.626 568  A 1 
ATOM 4452 O O   . VAL A ? 568  ? -27.079 10.976  20.496  1.0 90.626 568  A 1 
ATOM 4453 C CB  . VAL A ? 568  ? -24.932 11.402  18.370  1.0 90.626 568  A 1 
ATOM 4454 C CG1 . VAL A ? 568  ? -24.929 12.921  18.368  1.0 90.626 568  A 1 
ATOM 4455 C CG2 . VAL A ? 568  ? -23.814 10.861  17.493  1.0 90.626 568  A 1 
ATOM 4456 N N   . GLU A ? 569  ? -25.604 12.251  21.606  1.0 89.666 569  A 1 
ATOM 4457 C CA  . GLU A ? 569  ? -26.587 12.824  22.512  1.0 89.666 569  A 1 
ATOM 4458 C C   . GLU A ? 569  ? -26.296 14.293  22.763  1.0 89.666 569  A 1 
ATOM 4459 O O   . GLU A ? 569  ? -25.223 14.798  22.432  1.0 89.666 569  A 1 
ATOM 4460 C CB  . GLU A ? 569  ? -26.608 12.077  23.851  1.0 89.666 569  A 1 
ATOM 4461 C CG  . GLU A ? 569  ? -27.110 10.653  23.780  1.0 89.666 569  A 1 
ATOM 4462 C CD  . GLU A ? 569  ? -27.151 9.978   25.141  1.0 89.666 569  A 1 
ATOM 4463 O OE1 . GLU A ? 569  ? -26.729 10.613  26.131  1.0 89.666 569  A 1 
ATOM 4464 O OE2 . GLU A ? 569  ? -27.600 8.821   25.221  1.0 89.666 569  A 1 
ATOM 4465 N N   . TYR A ? 570  ? -27.278 14.985  23.336  1.0 91.483 570  A 1 
ATOM 4466 C CA  . TYR A ? 570  ? -27.125 16.357  23.800  1.0 91.483 570  A 1 
ATOM 4467 C C   . TYR A ? 570  ? -27.154 16.367  25.320  1.0 91.483 570  A 1 
ATOM 4468 O O   . TYR A ? 570  ? -28.183 16.071  25.930  1.0 91.483 570  A 1 
ATOM 4469 C CB  . TYR A ? 570  ? -28.230 17.255  23.242  1.0 91.483 570  A 1 
ATOM 4470 C CG  . TYR A ? 570  ? -28.027 17.666  21.807  1.0 91.483 570  A 1 
ATOM 4471 C CD1 . TYR A ? 570  ? -28.479 16.870  20.764  1.0 91.483 570  A 1 
ATOM 4472 C CD2 . TYR A ? 570  ? -27.388 18.858  21.495  1.0 91.483 570  A 1 
ATOM 4473 C CE1 . TYR A ? 570  ? -28.293 17.247  19.444  1.0 91.483 570  A 1 
ATOM 4474 C CE2 . TYR A ? 570  ? -27.201 19.246  20.177  1.0 91.483 570  A 1 
ATOM 4475 C CZ  . TYR A ? 570  ? -27.657 18.440  19.155  1.0 91.483 570  A 1 
ATOM 4476 O OH  . TYR A ? 570  ? -27.482 18.823  17.849  1.0 91.483 570  A 1 
ATOM 4477 N N   . VAL A ? 571  ? -26.025 16.684  25.923  1.0 90.982 571  A 1 
ATOM 4478 C CA  . VAL A ? 571  ? -25.887 16.657  27.370  1.0 90.982 571  A 1 
ATOM 4479 C C   . VAL A ? 571  ? -25.512 18.035  27.887  1.0 90.982 571  A 1 
ATOM 4480 O O   . VAL A ? 571  ? -25.163 18.933  27.123  1.0 90.982 571  A 1 
ATOM 4481 C CB  . VAL A ? 571  ? -24.845 15.616  27.830  1.0 90.982 571  A 1 
ATOM 4482 C CG1 . VAL A ? 571  ? -25.263 14.224  27.410  1.0 90.982 571  A 1 
ATOM 4483 C CG2 . VAL A ? 571  ? -23.477 15.961  27.258  1.0 90.982 571  A 1 
ATOM 4484 N N   . ALA A ? 572  ? -25.587 18.190  29.192  1.0 89.664 572  A 1 
ATOM 4485 C CA  . ALA A ? 572  ? -25.202 19.443  29.819  1.0 89.664 572  A 1 
ATOM 4486 C C   . ALA A ? 572  ? -23.698 19.658  29.727  1.0 89.664 572  A 1 
ATOM 4487 O O   . ALA A ? 572  ? -22.919 18.718  29.559  1.0 89.664 572  A 1 
ATOM 4488 C CB  . ALA A ? 572  ? -25.650 19.471  31.281  1.0 89.664 572  A 1 
ATOM 4489 N N   . SER A ? 573  ? -23.294 20.908  29.834  1.0 88.092 573  A 1 
ATOM 4490 C CA  . SER A ? 573  ? -21.879 21.245  29.728  1.0 88.092 573  A 1 
ATOM 4491 C C   . SER A ? 573  ? -21.045 20.631  30.844  1.0 88.092 573  A 1 
ATOM 4492 O O   . SER A ? 573  ? -19.856 20.354  30.653  1.0 88.092 573  A 1 
ATOM 4493 C CB  . SER A ? 573  ? -21.703 22.762  29.723  1.0 88.092 573  A 1 
ATOM 4494 O OG  . SER A ? 573  ? -22.428 23.359  28.664  1.0 88.092 573  A 1 
ATOM 4495 N N   . SER A ? 574  ? -21.660 20.410  31.993  1.0 89.439 574  A 1 
ATOM 4496 C CA  . SER A ? 574  ? -20.942 19.829  33.116  1.0 89.439 574  A 1 
ATOM 4497 C C   . SER A ? 574  ? -20.660 18.345  32.926  1.0 89.439 574  A 1 
ATOM 4498 O O   . SER A ? 574  ? -19.782 17.799  33.605  1.0 89.439 574  A 1 
ATOM 4499 C CB  . SER A ? 574  ? -21.738 20.039  34.405  1.0 89.439 574  A 1 
ATOM 4500 O OG  . SER A ? 574  ? -23.013 19.434  34.319  1.0 89.439 574  A 1 
ATOM 4501 N N   . GLU A ? 575  ? -21.387 17.692  32.025  1.0 89.47  575  A 1 
ATOM 4502 C CA  . GLU A ? 575  ? -21.204 16.268  31.786  1.0 89.47  575  A 1 
ATOM 4503 C C   . GLU A ? 575  ? -20.125 15.972  30.755  1.0 89.47  575  A 1 
ATOM 4504 O O   . GLU A ? 575  ? -19.795 14.804  30.528  1.0 89.47  575  A 1 
ATOM 4505 C CB  . GLU A ? 575  ? -22.524 15.642  31.335  1.0 89.47  575  A 1 
ATOM 4506 C CG  . GLU A ? 575  ? -23.639 15.738  32.353  1.0 89.47  575  A 1 
ATOM 4507 C CD  . GLU A ? 575  ? -24.930 15.110  31.872  1.0 89.47  575  A 1 
ATOM 4508 O OE1 . GLU A ? 575  ? -24.986 14.667  30.712  1.0 89.47  575  A 1 
ATOM 4509 O OE2 . GLU A ? 575  ? -25.893 15.062  32.653  1.0 89.47  575  A 1 
ATOM 4510 N N   . VAL A ? 576  ? -19.566 16.999  30.124  1.0 93.397 576  A 1 
ATOM 4511 C CA  . VAL A ? 576  ? -18.553 16.808  29.099  1.0 93.397 576  A 1 
ATOM 4512 C C   . VAL A ? 576  ? -17.200 16.584  29.757  1.0 93.397 576  A 1 
ATOM 4513 O O   . VAL A ? 576  ? -16.773 17.365  30.610  1.0 93.397 576  A 1 
ATOM 4514 C CB  . VAL A ? 576  ? -18.493 18.015  28.147  1.0 93.397 576  A 1 
ATOM 4515 C CG1 . VAL A ? 576  ? -17.445 17.791  27.074  1.0 93.397 576  A 1 
ATOM 4516 C CG2 . VAL A ? 576  ? -19.860 18.252  27.522  1.0 93.397 576  A 1 
ATOM 4517 N N   . ASP A ? 577  ? -16.536 15.520  29.360  1.0 94.262 577  A 1 
ATOM 4518 C CA  . ASP A ? 577  ? -15.227 15.174  29.901  1.0 94.262 577  A 1 
ATOM 4519 C C   . ASP A ? 577  ? -14.085 15.607  28.990  1.0 94.262 577  A 1 
ATOM 4520 O O   . ASP A ? 577  ? -13.042 16.051  29.472  1.0 94.262 577  A 1 
ATOM 4521 C CB  . ASP A ? 577  ? -15.141 13.663  30.143  1.0 94.262 577  A 1 
ATOM 4522 C CG  . ASP A ? 577  ? -16.143 13.183  31.173  1.0 94.262 577  A 1 
ATOM 4523 O OD1 . ASP A ? 577  ? -16.460 13.960  32.095  1.0 94.262 577  A 1 
ATOM 4524 O OD2 . ASP A ? 577  ? -16.600 12.030  31.061  1.0 94.262 577  A 1 
ATOM 4525 N N   . TYR A ? 578  ? -14.259 15.472  27.678  1.0 94.856 578  A 1 
ATOM 4526 C CA  . TYR A ? 578  ? -13.224 15.815  26.718  1.0 94.856 578  A 1 
ATOM 4527 C C   . TYR A ? 578  ? -13.832 16.495  25.509  1.0 94.856 578  A 1 
ATOM 4528 O O   . TYR A ? 578  ? -15.052 16.512  25.325  1.0 94.856 578  A 1 
ATOM 4529 C CB  . TYR A ? 578  ? -12.437 14.573  26.277  1.0 94.856 578  A 1 
ATOM 4530 C CG  . TYR A ? 578  ? -11.566 13.982  27.359  1.0 94.856 578  A 1 
ATOM 4531 C CD1 . TYR A ? 578  ? -10.270 14.446  27.565  1.0 94.856 578  A 1 
ATOM 4532 C CD2 . TYR A ? 578  ? -12.033 12.958  28.168  1.0 94.856 578  A 1 
ATOM 4533 C CE1 . TYR A ? 578  ? -9.468  13.909  28.553  1.0 94.856 578  A 1 
ATOM 4534 C CE2 . TYR A ? 578  ? -11.236 12.412  29.166  1.0 94.856 578  A 1 
ATOM 4535 C CZ  . TYR A ? 578  ? -9.957  12.892  29.353  1.0 94.856 578  A 1 
ATOM 4536 O OH  . TYR A ? 578  ? -9.168  12.355  30.337  1.0 94.856 578  A 1 
ATOM 4537 N N   . MET A ? 579  ? -12.960 17.081  24.684  1.0 92.428 579  A 1 
ATOM 4538 C CA  . MET A ? 579  ? -13.358 17.748  23.455  1.0 92.428 579  A 1 
ATOM 4539 C C   . MET A ? 579  ? -12.344 17.452  22.367  1.0 92.428 579  A 1 
ATOM 4540 O O   . MET A ? 579  ? -11.151 17.308  22.642  1.0 92.428 579  A 1 
ATOM 4541 C CB  . MET A ? 579  ? -13.476 19.259  23.671  1.0 92.428 579  A 1 
ATOM 4542 C CG  . MET A ? 579  ? -13.940 20.033  22.454  1.0 92.428 579  A 1 
ATOM 4543 S SD  . MET A ? 579  ? -14.127 21.799  22.784  1.0 92.428 579  A 1 
ATOM 4544 C CE  . MET A ? 579  ? -14.651 22.375  21.173  1.0 92.428 579  A 1 
ATOM 4545 N N   . ASP A ? 580  ? -12.819 17.361  21.130  1.0 92.504 580  A 1 
ATOM 4546 C CA  . ASP A ? 580  ? -11.940 17.070  20.012  1.0 92.504 580  A 1 
ATOM 4547 C C   . ASP A ? 580  ? -10.908 18.176  19.823  1.0 92.504 580  A 1 
ATOM 4548 O O   . ASP A ? 580  ? -11.161 19.352  20.089  1.0 92.504 580  A 1 
ATOM 4549 C CB  . ASP A ? 580  ? -12.741 16.890  18.722  1.0 92.504 580  A 1 
ATOM 4550 C CG  . ASP A ? 580  ? -13.608 15.645  18.749  1.0 92.504 580  A 1 
ATOM 4551 O OD1 . ASP A ? 580  ? -13.342 14.749  19.570  1.0 92.504 580  A 1 
ATOM 4552 O OD2 . ASP A ? 580  ? -14.550 15.564  17.935  1.0 92.504 580  A 1 
ATOM 4553 N N   . VAL A ? 581  ? -9.734  17.782  19.340  1.0 90.527 581  A 1 
ATOM 4554 C CA  . VAL A ? 581  ? -8.671  18.747  19.096  1.0 90.527 581  A 1 
ATOM 4555 C C   . VAL A ? 581  ? -8.943  19.541  17.826  1.0 90.527 581  A 1 
ATOM 4556 O O   . VAL A ? 581  ? -8.817  20.771  17.801  1.0 90.527 581  A 1 
ATOM 4557 C CB  . VAL A ? 581  ? -7.308  18.031  19.009  1.0 90.527 581  A 1 
ATOM 4558 C CG1 . VAL A ? 581  ? -6.213  19.003  18.615  1.0 90.527 581  A 1 
ATOM 4559 C CG2 . VAL A ? 581  ? -6.986  17.378  20.342  1.0 90.527 581  A 1 
ATOM 4560 N N   . SER A ? 582  ? -9.333  18.851  16.774  1.0 90.112 582  A 1 
ATOM 4561 C CA  . SER A ? 582  ? -9.541  19.478  15.478  1.0 90.112 582  A 1 
ATOM 4562 C C   . SER A ? 582  ? -10.698 18.809  14.752  1.0 90.112 582  A 1 
ATOM 4563 O O   . SER A ? 582  ? -10.947 17.619  14.944  1.0 90.112 582  A 1 
ATOM 4564 C CB  . SER A ? 582  ? -8.271  19.395  14.624  1.0 90.112 582  A 1 
ATOM 4565 O OG  . SER A ? 582  ? -8.471  19.933  13.336  1.0 90.112 582  A 1 
ATOM 4566 N N   . PRO A ? 583  ? -11.420 19.556  13.898  1.0 89.638 583  A 1 
ATOM 4567 C CA  . PRO A ? 583  ? -12.463 18.920  13.083  1.0 89.638 583  A 1 
ATOM 4568 C C   . PRO A ? 583  ? -11.917 17.906  12.086  1.0 89.638 583  A 1 
ATOM 4569 O O   . PRO A ? 583  ? -12.639 16.983  11.696  1.0 89.638 583  A 1 
ATOM 4570 C CB  . PRO A ? 583  ? -13.111 20.109  12.365  1.0 89.638 583  A 1 
ATOM 4571 C CG  . PRO A ? 583  ? -12.800 21.286  13.221  1.0 89.638 583  A 1 
ATOM 4572 C CD  . PRO A ? 583  ? -11.442 21.023  13.777  1.0 89.638 583  A 1 
ATOM 4573 N N   . ARG A ? 584  ? -10.679 18.056  11.654  1.0 85.958 584  A 1 
ATOM 4574 C CA  . ARG A ? 584  ? -10.029 17.122  10.742  1.0 85.958 584  A 1 
ATOM 4575 C C   . ARG A ? 584  ? -9.320  16.007  11.493  1.0 85.958 584  A 1 
ATOM 4576 O O   . ARG A ? 584  ? -8.427  15.352  10.941  1.0 85.958 584  A 1 
ATOM 4577 C CB  . ARG A ? 584  ? -9.039  17.856  9.833   1.0 85.958 584  A 1 
ATOM 4578 C CG  . ARG A ? 584  ? -7.982  18.635  10.578  1.0 85.958 584  A 1 
ATOM 4579 C CD  . ARG A ? 584  ? -7.036  19.337  9.608   1.0 85.958 584  A 1 
ATOM 4580 N NE  . ARG A ? 584  ? -6.032  20.134  10.303  1.0 85.958 584  A 1 
ATOM 4581 C CZ  . ARG A ? 584  ? -5.061  20.818  9.702   1.0 85.958 584  A 1 
ATOM 4582 N NH1 . ARG A ? 584  ? -4.959  20.792  8.384   1.0 85.958 584  A 1 
ATOM 4583 N NH2 . ARG A ? 584  ? -4.199  21.523  10.423  1.0 85.958 584  A 1 
ATOM 4584 N N   . GLN A ? 585  ? -9.701  15.776  12.736  1.0 92.881 585  A 1 
ATOM 4585 C CA  . GLN A ? 585  ? -9.061  14.764  13.561  1.0 92.881 585  A 1 
ATOM 4586 C C   . GLN A ? 585  ? -9.400  13.347  13.113  1.0 92.881 585  A 1 
ATOM 4587 O O   . GLN A ? 585  ? -8.597  12.426  13.301  1.0 92.881 585  A 1 
ATOM 4588 C CB  . GLN A ? 585  ? -9.465  14.973  15.021  1.0 92.881 585  A 1 
ATOM 4589 C CG  . GLN A ? 585  ? -8.805  14.037  16.012  1.0 92.881 585  A 1 
ATOM 4590 C CD  . GLN A ? 585  ? -9.164  14.379  17.444  1.0 92.881 585  A 1 
ATOM 4591 O OE1 . GLN A ? 585  ? -9.737  15.423  17.721  1.0 92.881 585  A 1 
ATOM 4592 N NE2 . GLN A ? 585  ? -8.821  13.493  18.373  1.0 92.881 585  A 1 
ATOM 4593 N N   . MET A ? 586  ? -10.569 13.153  12.515  1.0 92.018 586  A 1 
ATOM 4594 C CA  . MET A ? 586  ? -11.045 11.828  12.166  1.0 92.018 586  A 1 
ATOM 4595 C C   . MET A ? 586  ? -10.544 11.329  10.819  1.0 92.018 586  A 1 
ATOM 4596 O O   . MET A ? 586  ? -10.701 10.143  10.512  1.0 92.018 586  A 1 
ATOM 4597 C CB  . MET A ? 586  ? -12.575 11.807  12.159  1.0 92.018 586  A 1 
ATOM 4598 C CG  . MET A ? 586  ? -13.197 12.821  11.215  1.0 92.018 586  A 1 
ATOM 4599 S SD  . MET A ? 586  ? -14.989 12.651  11.092  1.0 92.018 586  A 1 
ATOM 4600 C CE  . MET A ? 586  ? -15.115 11.077  10.262  1.0 92.018 586  A 1 
ATOM 4601 N N   . VAL A ? 587  ? -9.960  12.210  10.007  1.0 94.995 587  A 1 
ATOM 4602 C CA  . VAL A ? 587  ? -9.579  11.848  8.650   1.0 94.995 587  A 1 
ATOM 4603 C C   . VAL A ? 587  ? -8.071  11.703  8.544   1.0 94.995 587  A 1 
ATOM 4604 O O   . VAL A ? 587  ? -7.317  12.117  9.426   1.0 94.995 587  A 1 
ATOM 4605 C CB  . VAL A ? 587  ? -10.097 12.876  7.619   1.0 94.995 587  A 1 
ATOM 4606 C CG1 . VAL A ? 587  ? -11.610 12.899  7.612   1.0 94.995 587  A 1 
ATOM 4607 C CG2 . VAL A ? 587  ? -9.527  14.254  7.929   1.0 94.995 587  A 1 
ATOM 4608 N N   . SER A ? 588  ? -7.639  11.105  7.437   1.0 95.122 588  A 1 
ATOM 4609 C CA  . SER A ? 588  ? -6.230  10.896  7.166   1.0 95.122 588  A 1 
ATOM 4610 C C   . SER A ? 588  ? -5.627  12.112  6.475   1.0 95.122 588  A 1 
ATOM 4611 O O   . SER A ? 588  ? -6.297  13.124  6.242   1.0 95.122 588  A 1 
ATOM 4612 C CB  . SER A ? 588  ? -6.034  9.644   6.308   1.0 95.122 588  A 1 
ATOM 4613 O OG  . SER A ? 588  ? -6.676  9.791   5.053   1.0 95.122 588  A 1 
ATOM 4614 N N   . VAL A ? 589  ? -4.343  12.011  6.145   1.0 94.44  589  A 1 
ATOM 4615 C CA  . VAL A ? 589  ? -3.637  13.117  5.516   1.0 94.44  589  A 1 
ATOM 4616 C C   . VAL A ? 589  ? -4.170  13.366  4.107   1.0 94.44  589  A 1 
ATOM 4617 O O   . VAL A ? 589  ? -4.429  14.514  3.723   1.0 94.44  589  A 1 
ATOM 4618 C CB  . VAL A ? 589  ? -2.121  12.836  5.481   1.0 94.44  589  A 1 
ATOM 4619 C CG1 . VAL A ? 589  ? -1.384  13.979  4.802   1.0 94.44  589  A 1 
ATOM 4620 C CG2 . VAL A ? 589  ? -1.602  12.614  6.888   1.0 94.44  589  A 1 
ATOM 4621 N N   . ALA A ? 590  ? -4.346  12.303  3.334   1.0 96.01  590  A 1 
ATOM 4622 C CA  . ALA A ? 590  ? -4.842  12.451  1.973   1.0 96.01  590  A 1 
ATOM 4623 C C   . ALA A ? 590  ? -6.284  12.941  1.952   1.0 96.01  590  A 1 
ATOM 4624 O O   . ALA A ? 590  ? -6.661  13.737  1.085   1.0 96.01  590  A 1 
ATOM 4625 C CB  . ALA A ? 590  ? -4.728  11.127  1.224   1.0 96.01  590  A 1 
ATOM 4626 N N   . THR A ? 591  ? -7.100  12.472  2.885   1.0 96.741 591  A 1 
ATOM 4627 C CA  . THR A ? 591  ? -8.486  12.914  2.953   1.0 96.741 591  A 1 
ATOM 4628 C C   . THR A ? 591  ? -8.580  14.369  3.401   1.0 96.741 591  A 1 
ATOM 4629 O O   . THR A ? 591  ? -9.468  15.105  2.958   1.0 96.741 591  A 1 
ATOM 4630 C CB  . THR A ? 591  ? -9.279  12.014  3.907   1.0 96.741 591  A 1 
ATOM 4631 O OG1 . THR A ? 591  ? -9.160  10.645  3.486   1.0 96.741 591  A 1 
ATOM 4632 C CG2 . THR A ? 591  ? -10.746 12.404  3.908   1.0 96.741 591  A 1 
ATOM 4633 N N   . ALA A ? 592  ? -7.668  14.802  4.259   1.0 94.848 592  A 1 
ATOM 4634 C CA  . ALA A ? 592  ? -7.686  16.167  4.763   1.0 94.848 592  A 1 
ATOM 4635 C C   . ALA A ? 592  ? -7.299  17.191  3.706   1.0 94.848 592  A 1 
ATOM 4636 O O   . ALA A ? 592  ? -7.533  18.387  3.908   1.0 94.848 592  A 1 
ATOM 4637 C CB  . ALA A ? 592  ? -6.748  16.295  5.962   1.0 94.848 592  A 1 
ATOM 4638 N N   . MET A ? 593  ? -6.715  16.752  2.596   1.0 94.473 593  A 1 
ATOM 4639 C CA  . MET A ? 593  ? -6.345  17.657  1.514   1.0 94.473 593  A 1 
ATOM 4640 C C   . MET A ? 593  ? -7.449  17.825  0.482   1.0 94.473 593  A 1 
ATOM 4641 O O   . MET A ? 593  ? -7.211  18.407  -0.579  1.0 94.473 593  A 1 
ATOM 4642 C CB  . MET A ? 593  ? -5.067  17.173  0.837   1.0 94.473 593  A 1 
ATOM 4643 C CG  . MET A ? 593  ? -3.826  17.331  1.696   1.0 94.473 593  A 1 
ATOM 4644 S SD  . MET A ? 593  ? -2.309  16.961  0.801   1.0 94.473 593  A 1 
ATOM 4645 C CE  . MET A ? 593  ? -2.550  15.213  0.452   1.0 94.473 593  A 1 
ATOM 4646 N N   . ILE A ? 594  ? -8.636  17.329  0.764   1.0 97.369 594  A 1 
ATOM 4647 C CA  . ILE A ? 594  ? -9.785  17.500  -0.115  1.0 97.369 594  A 1 
ATOM 4648 C C   . ILE A ? 594  ? -10.592 18.701  0.368   1.0 97.369 594  A 1 
ATOM 4649 O O   . ILE A ? 594  ? -11.181 18.659  1.450   1.0 97.369 594  A 1 
ATOM 4650 C CB  . ILE A ? 594  ? -10.667 16.242  -0.145  1.0 97.369 594  A 1 
ATOM 4651 C CG1 . ILE A ? 594  ? -9.847  15.037  -0.623  1.0 97.369 594  A 1 
ATOM 4652 C CG2 . ILE A ? 594  ? -11.864 16.464  -1.047  1.0 97.369 594  A 1 
ATOM 4653 C CD1 . ILE A ? 594  ? -10.614 13.735  -0.600  1.0 97.369 594  A 1 
ATOM 4654 N N   . PRO A ? 595  ? -10.627 19.789  -0.399  1.0 96.116 595  A 1 
ATOM 4655 C CA  . PRO A ? 595  ? -11.418 20.948  0.031   1.0 96.116 595  A 1 
ATOM 4656 C C   . PRO A ? 595  ? -12.907 20.668  -0.079  1.0 96.116 595  A 1 
ATOM 4657 O O   . PRO A ? 595  ? -13.353 19.948  -0.974  1.0 96.116 595  A 1 
ATOM 4658 C CB  . PRO A ? 595  ? -10.983 22.046  -0.944  1.0 96.116 595  A 1 
ATOM 4659 C CG  . PRO A ? 595  ? -10.565 21.307  -2.159  1.0 96.116 595  A 1 
ATOM 4660 C CD  . PRO A ? 595  ? -9.945  20.026  -1.679  1.0 96.116 595  A 1 
ATOM 4661 N N   . PHE A ? 596  ? -13.664 21.258  0.843   1.0 96.785 596  A 1 
ATOM 4662 C CA  . PHE A ? 596  ? -15.110 21.068  0.920   1.0 96.785 596  A 1 
ATOM 4663 C C   . PHE A ? 596  ? -15.472 19.588  0.999   1.0 96.785 596  A 1 
ATOM 4664 O O   . PHE A ? 596  ? -16.384 19.110  0.314   1.0 96.785 596  A 1 
ATOM 4665 C CB  . PHE A ? 596  ? -15.822 21.733  -0.263  1.0 96.785 596  A 1 
ATOM 4666 C CG  . PHE A ? 596  ? -15.565 23.207  -0.381  1.0 96.785 596  A 1 
ATOM 4667 C CD1 . PHE A ? 596  ? -16.209 24.098  0.459   1.0 96.785 596  A 1 
ATOM 4668 C CD2 . PHE A ? 596  ? -14.685 23.692  -1.329  1.0 96.785 596  A 1 
ATOM 4669 C CE1 . PHE A ? 596  ? -15.981 25.461  0.357   1.0 96.785 596  A 1 
ATOM 4670 C CE2 . PHE A ? 596  ? -14.451 25.053  -1.437  1.0 96.785 596  A 1 
ATOM 4671 C CZ  . PHE A ? 596  ? -15.097 25.934  -0.594  1.0 96.785 596  A 1 
ATOM 4672 N N   . LEU A ? 597  ? -14.755 18.867  1.858   1.0 96.241 597  A 1 
ATOM 4673 C CA  . LEU A ? 597  ? -14.997 17.441  2.023   1.0 96.241 597  A 1 
ATOM 4674 C C   . LEU A ? 597  ? -16.391 17.163  2.573   1.0 96.241 597  A 1 
ATOM 4675 O O   . LEU A ? 597  ? -16.998 16.142  2.241   1.0 96.241 597  A 1 
ATOM 4676 C CB  . LEU A ? 597  ? -13.933 16.833  2.943   1.0 96.241 597  A 1 
ATOM 4677 C CG  . LEU A ? 597  ? -14.045 15.337  3.237   1.0 96.241 597  A 1 
ATOM 4678 C CD1 . LEU A ? 597  ? -13.852 14.535  1.962   1.0 96.241 597  A 1 
ATOM 4679 C CD2 . LEU A ? 597  ? -13.035 14.929  4.298   1.0 96.241 597  A 1 
ATOM 4680 N N   . GLU A ? 598  ? -16.897 18.052  3.403   1.0 93.193 598  A 1 
ATOM 4681 C CA  . GLU A ? 598  ? -18.214 17.865  3.994   1.0 93.193 598  A 1 
ATOM 4682 C C   . GLU A ? 598  ? -19.336 17.965  2.974   1.0 93.193 598  A 1 
ATOM 4683 O O   . GLU A ? 598  ? -20.475 17.601  3.278   1.0 93.193 598  A 1 
ATOM 4684 C CB  . GLU A ? 598  ? -18.435 18.880  5.120   1.0 93.193 598  A 1 
ATOM 4685 C CG  . GLU A ? 598  ? -18.347 20.350  4.699   1.0 93.193 598  A 1 
ATOM 4686 C CD  . GLU A ? 598  ? -16.939 20.917  4.766   1.0 93.193 598  A 1 
ATOM 4687 O OE1 . GLU A ? 598  ? -16.810 22.114  5.136   1.0 93.193 598  A 1 
ATOM 4688 O OE2 . GLU A ? 598  ? -15.972 20.179  4.480   1.0 93.193 598  A 1 
ATOM 4689 N N   . HIS A ? 599  ? -19.052 18.440  1.772   1.0 95.832 599  A 1 
ATOM 4690 C CA  . HIS A ? 599  ? -20.045 18.570  0.717   1.0 95.832 599  A 1 
ATOM 4691 C C   . HIS A ? 599  ? -19.973 17.439  -0.306  1.0 95.832 599  A 1 
ATOM 4692 O O   . HIS A ? 599  ? -20.648 17.501  -1.332  1.0 95.832 599  A 1 
ATOM 4693 C CB  . HIS A ? 599  ? -19.890 19.918  0.010   1.0 95.832 599  A 1 
ATOM 4694 C CG  . HIS A ? 599  ? -20.006 21.096  0.933   1.0 95.832 599  A 1 
ATOM 4695 N ND1 . HIS A ? 599  ? -21.213 21.691  1.226   1.0 95.832 599  A 1 
ATOM 4696 C CD2 . HIS A ? 599  ? -19.064 21.774  1.626   1.0 95.832 599  A 1 
ATOM 4697 C CE1 . HIS A ? 599  ? -21.002 22.695  2.065   1.0 95.832 599  A 1 
ATOM 4698 N NE2 . HIS A ? 599  ? -19.709 22.758  2.329   1.0 95.832 599  A 1 
ATOM 4699 N N   . ASP A ? 600  ? -19.180 16.413  -0.035  1.0 96.5   600  A 1 
ATOM 4700 C CA  . ASP A ? 600  ? -19.035 15.280  -0.933  1.0 96.5   600  A 1 
ATOM 4701 C C   . ASP A ? 600  ? -19.506 14.006  -0.248  1.0 96.5   600  A 1 
ATOM 4702 O O   . ASP A ? 600  ? -19.348 13.836  0.960   1.0 96.5   600  A 1 
ATOM 4703 C CB  . ASP A ? 600  ? -17.580 15.115  -1.382  1.0 96.5   600  A 1 
ATOM 4704 C CG  . ASP A ? 600  ? -17.110 16.249  -2.275  1.0 96.5   600  A 1 
ATOM 4705 O OD1 . ASP A ? 600  ? -17.974 16.943  -2.849  1.0 96.5   600  A 1 
ATOM 4706 O OD2 . ASP A ? 600  ? -15.888 16.426  -2.409  1.0 96.5   600  A 1 
ATOM 4707 N N   . ASP A ? 601  ? -20.080 13.128  -1.044  1.0 96.08  601  A 1 
ATOM 4708 C CA  . ASP A ? 601  ? -20.479 11.823  -0.530  1.0 96.08  601  A 1 
ATOM 4709 C C   . ASP A ? 601  ? -19.244 11.017  -0.153  1.0 96.08  601  A 1 
ATOM 4710 O O   . ASP A ? 601  ? -18.164 11.198  -0.717  1.0 96.08  601  A 1 
ATOM 4711 C CB  . ASP A ? 601  ? -21.318 11.079  -1.565  1.0 96.08  601  A 1 
ATOM 4712 C CG  . ASP A ? 601  ? -21.846 9.759   -1.043  1.0 96.08  601  A 1 
ATOM 4713 O OD1 . ASP A ? 601  ? -22.702 9.779   -0.140  1.0 96.08  601  A 1 
ATOM 4714 O OD2 . ASP A ? 601  ? -21.400 8.710   -1.548  1.0 96.08  601  A 1 
ATOM 4715 N N   . ALA A ? 602  ? -19.412 10.125  0.812   1.0 94.6   602  A 1 
ATOM 4716 C CA  . ALA A ? 602  ? -18.280 9.345   1.294   1.0 94.6   602  A 1 
ATOM 4717 C C   . ALA A ? 602  ? -17.677 8.469   0.202   1.0 94.6   602  A 1 
ATOM 4718 O O   . ALA A ? 602  ? -16.463 8.241   0.190   1.0 94.6   602  A 1 
ATOM 4719 C CB  . ALA A ? 602  ? -18.711 8.484   2.480   1.0 94.6   602  A 1 
ATOM 4720 N N   . ASN A ? 603  ? -18.504 7.973   -0.714  1.0 94.431 603  A 1 
ATOM 4721 C CA  . ASN A ? 603  ? -17.998 7.128   -1.790  1.0 94.431 603  A 1 
ATOM 4722 C C   . ASN A ? 603  ? -17.101 7.916   -2.740  1.0 94.431 603  A 1 
ATOM 4723 O O   . ASN A ? 603  ? -16.034 7.440   -3.143  1.0 94.431 603  A 1 
ATOM 4724 C CB  . ASN A ? 603  ? -19.170 6.505   -2.555  1.0 94.431 603  A 1 
ATOM 4725 C CG  . ASN A ? 603  ? -19.976 5.552   -1.699  1.0 94.431 603  A 1 
ATOM 4726 O OD1 . ASN A ? 603  ? -19.422 4.651   -1.071  1.0 94.431 603  A 1 
ATOM 4727 N ND2 . ASN A ? 603  ? -21.284 5.744   -1.663  1.0 94.431 603  A 1 
ATOM 4728 N N   . ARG A ? 604  ? -17.533 9.121   -3.124  1.0 95.789 604  A 1 
ATOM 4729 C CA  . ARG A ? 604  ? -16.726 9.945   -4.014  1.0 95.789 604  A 1 
ATOM 4730 C C   . ARG A ? 604  ? -15.520 10.527  -3.288  1.0 95.789 604  A 1 
ATOM 4731 O O   . ARG A ? 604  ? -14.471 10.734  -3.903  1.0 95.789 604  A 1 
ATOM 4732 C CB  . ARG A ? 604  ? -17.563 11.069  -4.610  1.0 95.789 604  A 1 
ATOM 4733 C CG  . ARG A ? 604  ? -18.874 10.600  -5.223  1.0 95.789 604  A 1 
ATOM 4734 C CD  . ARG A ? 604  ? -18.663 9.516   -6.264  1.0 95.789 604  A 1 
ATOM 4735 N NE  . ARG A ? 604  ? -17.953 10.011  -7.445  1.0 95.789 604  A 1 
ATOM 4736 C CZ  . ARG A ? 604  ? -17.754 9.281   -8.538  1.0 95.789 604  A 1 
ATOM 4737 N NH1 . ARG A ? 604  ? -18.191 8.019   -8.613  1.0 95.789 604  A 1 
ATOM 4738 N NH2 . ARG A ? 604  ? -17.106 9.817   -9.569  1.0 95.789 604  A 1 
ATOM 4739 N N   . ALA A ? 605  ? -15.658 10.806  -1.988  1.0 96.584 605  A 1 
ATOM 4740 C CA  . ALA A ? 605  ? -14.511 11.260  -1.210  1.0 96.584 605  A 1 
ATOM 4741 C C   . ALA A ? 605  ? -13.466 10.155  -1.077  1.0 96.584 605  A 1 
ATOM 4742 O O   . ALA A ? 605  ? -12.266 10.438  -1.034  1.0 96.584 605  A 1 
ATOM 4743 C CB  . ALA A ? 605  ? -14.971 11.733  0.169   1.0 96.584 605  A 1 
ATOM 4744 N N   . LEU A ? 606  ? -13.928 8.918   -0.999  1.0 96.791 606  A 1 
ATOM 4745 C CA  . LEU A ? 606  ? -13.003 7.789   -0.983  1.0 96.791 606  A 1 
ATOM 4746 C C   . LEU A ? 606  ? -12.207 7.724   -2.281  1.0 96.791 606  A 1 
ATOM 4747 O O   . LEU A ? 606  ? -10.987 7.524   -2.269  1.0 96.791 606  A 1 
ATOM 4748 C CB  . LEU A ? 606  ? -13.781 6.484   -0.755  1.0 96.791 606  A 1 
ATOM 4749 C CG  . LEU A ? 606  ? -13.011 5.163   -0.666  1.0 96.791 606  A 1 
ATOM 4750 C CD1 . LEU A ? 606  ? -13.775 4.211   0.254   1.0 96.791 606  A 1 
ATOM 4751 C CD2 . LEU A ? 606  ? -12.844 4.511   -2.027  1.0 96.791 606  A 1 
ATOM 4752 N N   . MET A ? 607  ? -12.887 7.898   -3.410  1.0 96.59  607  A 1 
ATOM 4753 C CA  . MET A ? 607  ? -12.201 7.893   -4.695  1.0 96.59  607  A 1 
ATOM 4754 C C   . MET A ? 607  ? -11.264 9.081   -4.826  1.0 96.59  607  A 1 
ATOM 4755 O O   . MET A ? 607  ? -10.178 8.965   -5.404  1.0 96.59  607  A 1 
ATOM 4756 C CB  . MET A ? 607  ? -13.221 7.894   -5.833  1.0 96.59  607  A 1 
ATOM 4757 C CG  . MET A ? 607  ? -14.116 6.671   -5.854  1.0 96.59  607  A 1 
ATOM 4758 S SD  . MET A ? 607  ? -15.341 6.724   -7.181  1.0 96.59  607  A 1 
ATOM 4759 C CE  . MET A ? 607  ? -16.200 5.186   -6.896  1.0 96.59  607  A 1 
ATOM 4760 N N   . GLY A ? 608  ? -11.664 10.226  -4.290  1.0 97.53  608  A 1 
ATOM 4761 C CA  . GLY A ? 608  ? -10.807 11.391  -4.344  1.0 97.53  608  A 1 
ATOM 4762 C C   . GLY A ? 608  ? -9.527  11.228  -3.549  1.0 97.53  608  A 1 
ATOM 4763 O O   . GLY A ? 608  ? -8.455  11.653  -3.987  1.0 97.53  608  A 1 
ATOM 4764 N N   . ALA A ? 609  ? -9.636  10.617  -2.376  1.0 96.538 609  A 1 
ATOM 4765 C CA  . ALA A ? 609  ? -8.448  10.376  -1.570  1.0 96.538 609  A 1 
ATOM 4766 C C   . ALA A ? 609  ? -7.534  9.346   -2.226  1.0 96.538 609  A 1 
ATOM 4767 O O   . ALA A ? 609  ? -6.307  9.472   -2.161  1.0 96.538 609  A 1 
ATOM 4768 C CB  . ALA A ? 609  ? -8.852  9.917   -0.169  1.0 96.538 609  A 1 
ATOM 4769 N N   . ASN A ? 610  ? -8.123  8.333   -2.861  1.0 96.243 610  A 1 
ATOM 4770 C CA  . ASN A ? 610  ? -7.321  7.309   -3.511  1.0 96.243 610  A 1 
ATOM 4771 C C   . ASN A ? 610  ? -6.650  7.822   -4.778  1.0 96.243 610  A 1 
ATOM 4772 O O   . ASN A ? 610  ? -5.504  7.474   -5.067  1.0 96.243 610  A 1 
ATOM 4773 C CB  . ASN A ? 610  ? -8.186  6.088   -3.838  1.0 96.243 610  A 1 
ATOM 4774 C CG  . ASN A ? 610  ? -8.538  5.283   -2.604  1.0 96.243 610  A 1 
ATOM 4775 O OD1 . ASN A ? 610  ? -7.849  5.352   -1.590  1.0 96.243 610  A 1 
ATOM 4776 N ND2 . ASN A ? 610  ? -9.597  4.498   -2.689  1.0 96.243 610  A 1 
ATOM 4777 N N   . MET A ? 611  ? -7.357  8.656   -5.549  1.0 96.773 611  A 1 
ATOM 4778 C CA  . MET A ? 611  ? -6.811  9.125   -6.815  1.0 96.773 611  A 1 
ATOM 4779 C C   . MET A ? 611  ? -5.722  10.171  -6.631  1.0 96.773 611  A 1 
ATOM 4780 O O   . MET A ? 611  ? -4.929  10.383  -7.553  1.0 96.773 611  A 1 
ATOM 4781 C CB  . MET A ? 611  ? -7.929  9.682   -7.698  1.0 96.773 611  A 1 
ATOM 4782 C CG  . MET A ? 611  ? -8.869  8.609   -8.225  1.0 96.773 611  A 1 
ATOM 4783 S SD  . MET A ? 611  ? -10.162 9.269   -9.286  1.0 96.773 611  A 1 
ATOM 4784 C CE  . MET A ? 611  ? -10.991 10.367  -8.155  1.0 96.773 611  A 1 
ATOM 4785 N N   . GLN A ? 612  ? -5.664  10.815  -5.490  1.0 96.559 612  A 1 
ATOM 4786 C CA  . GLN A ? 612  ? -4.557  11.728  -5.227  1.0 96.559 612  A 1 
ATOM 4787 C C   . GLN A ? 612  ? -3.226  10.987  -5.184  1.0 96.559 612  A 1 
ATOM 4788 O O   . GLN A ? 612  ? -2.190  11.542  -5.555  1.0 96.559 612  A 1 
ATOM 4789 C CB  . GLN A ? 612  ? -4.784  12.478  -3.913  1.0 96.559 612  A 1 
ATOM 4790 C CG  . GLN A ? 612  ? -5.852  13.553  -3.981  1.0 96.559 612  A 1 
ATOM 4791 C CD  . GLN A ? 612  ? -5.972  14.332  -2.697  1.0 96.559 612  A 1 
ATOM 4792 O OE1 . GLN A ? 612  ? -5.425  15.422  -2.562  1.0 96.559 612  A 1 
ATOM 4793 N NE2 . GLN A ? 612  ? -6.674  13.760  -1.726  1.0 96.559 612  A 1 
ATOM 4794 N N   . ARG A ? 613  ? -3.259  9.736   -4.737  1.0 94.265 613  A 1 
ATOM 4795 C CA  . ARG A ? 613  ? -2.051  8.918   -4.730  1.0 94.265 613  A 1 
ATOM 4796 C C   . ARG A ? 613  ? -1.684  8.443   -6.128  1.0 94.265 613  A 1 
ATOM 4797 O O   . ARG A ? 613  ? -0.550  8.009   -6.352  1.0 94.265 613  A 1 
ATOM 4798 C CB  . ARG A ? 613  ? -2.230  7.714   -3.810  1.0 94.265 613  A 1 
ATOM 4799 C CG  . ARG A ? 613  ? -2.736  8.067   -2.420  1.0 94.265 613  A 1 
ATOM 4800 C CD  . ARG A ? 613  ? -2.587  6.906   -1.460  1.0 94.265 613  A 1 
ATOM 4801 N NE  . ARG A ? 613  ? -3.103  5.663   -2.034  1.0 94.265 613  A 1 
ATOM 4802 C CZ  . ARG A ? 613  ? -4.331  5.190   -1.828  1.0 94.265 613  A 1 
ATOM 4803 N NH1 . ARG A ? 613  ? -5.180  5.852   -1.068  1.0 94.265 613  A 1 
ATOM 4804 N NH2 . ARG A ? 613  ? -4.701  4.042   -2.401  1.0 94.265 613  A 1 
ATOM 4805 N N   . GLN A ? 614  ? -2.618  8.524   -7.066  1.0 96.382 614  A 1 
ATOM 4806 C CA  . GLN A ? 614  ? -2.384  8.086   -8.436  1.0 96.382 614  A 1 
ATOM 4807 C C   . GLN A ? 614  ? -1.925  9.220   -9.343  1.0 96.382 614  A 1 
ATOM 4808 O O   . GLN A ? 614  ? -1.745  9.006   -10.547 1.0 96.382 614  A 1 
ATOM 4809 C CB  . GLN A ? 614  ? -3.658  7.465   -9.010  1.0 96.382 614  A 1 
ATOM 4810 C CG  . GLN A ? 614  ? -4.213  6.330   -8.174  1.0 96.382 614  A 1 
ATOM 4811 C CD  . GLN A ? 614  ? -5.562  5.843   -8.660  1.0 96.382 614  A 1 
ATOM 4812 O OE1 . GLN A ? 614  ? -6.054  6.266   -9.703  1.0 96.382 614  A 1 
ATOM 4813 N NE2 . GLN A ? 614  ? -6.180  4.951   -7.904  1.0 96.382 614  A 1 
ATOM 4814 N N   . ALA A ? 615  ? -1.727  10.407  -8.806  1.0 96.098 615  A 1 
ATOM 4815 C CA  . ALA A ? 615  ? -1.295  11.551  -9.594  1.0 96.098 615  A 1 
ATOM 4816 C C   . ALA A ? 615  ? 0.139   11.362  -10.073 1.0 96.098 615  A 1 
ATOM 4817 O O   . ALA A ? 615  ? 1.013   10.935  -9.318  1.0 96.098 615  A 1 
ATOM 4818 C CB  . ALA A ? 615  ? -1.416  12.837  -8.784  1.0 96.098 615  A 1 
ATOM 4819 N N   . VAL A ? 616  ? 0.365   11.696  -11.338 1.0 95.315 616  A 1 
ATOM 4820 C CA  . VAL A ? 616  ? 1.676   11.559  -11.950 1.0 95.315 616  A 1 
ATOM 4821 C C   . VAL A ? 616  ? 2.441   12.867  -11.794 1.0 95.315 616  A 1 
ATOM 4822 O O   . VAL A ? 616  ? 1.885   13.945  -12.022 1.0 95.315 616  A 1 
ATOM 4823 C CB  . VAL A ? 616  ? 1.546   11.194  -13.442 1.0 95.315 616  A 1 
ATOM 4824 C CG1 . VAL A ? 616  ? 2.909   11.113  -14.094 1.0 95.315 616  A 1 
ATOM 4825 C CG2 . VAL A ? 616  ? 0.806   9.875   -13.584 1.0 95.315 616  A 1 
ATOM 4826 N N   . PRO A ? 617  ? 3.711   12.813  -11.406 1.0 95.972 617  A 1 
ATOM 4827 C CA  . PRO A ? 617  ? 4.501   14.045  -11.300 1.0 95.972 617  A 1 
ATOM 4828 C C   . PRO A ? 617  ? 4.644   14.730  -12.654 1.0 95.972 617  A 1 
ATOM 4829 O O   . PRO A ? 617  ? 5.117   14.130  -13.619 1.0 95.972 617  A 1 
ATOM 4830 C CB  . PRO A ? 617  ? 5.852   13.562  -10.771 1.0 95.972 617  A 1 
ATOM 4831 C CG  . PRO A ? 617  ? 5.559   12.271  -10.092 1.0 95.972 617  A 1 
ATOM 4832 C CD  . PRO A ? 617  ? 4.459   11.645  -10.894 1.0 95.972 617  A 1 
ATOM 4833 N N   . LEU A ? 618  ? 4.240   15.986  -12.709 1.0 96.356 618  A 1 
ATOM 4834 C CA  . LEU A ? 618  ? 4.300   16.759  -13.934 1.0 96.356 618  A 1 
ATOM 4835 C C   . LEU A ? 618  ? 5.657   17.430  -14.082 1.0 96.356 618  A 1 
ATOM 4836 O O   . LEU A ? 618  ? 6.448   17.506  -13.140 1.0 96.356 618  A 1 
ATOM 4837 C CB  . LEU A ? 618  ? 3.187   17.808  -13.962 1.0 96.356 618  A 1 
ATOM 4838 C CG  . LEU A ? 618  ? 1.760   17.278  -13.827 1.0 96.356 618  A 1 
ATOM 4839 C CD1 . LEU A ? 618  ? 0.769   18.428  -13.816 1.0 96.356 618  A 1 
ATOM 4840 C CD2 . LEU A ? 618  ? 1.452   16.304  -14.947 1.0 96.356 618  A 1 
ATOM 4841 N N   . VAL A ? 619  ? 5.921   17.912  -15.297 1.0 95.01  619  A 1 
ATOM 4842 C CA  . VAL A ? 619  ? 7.176   18.612  -15.544 1.0 95.01  619  A 1 
ATOM 4843 C C   . VAL A ? 619  ? 7.268   19.862  -14.680 1.0 95.01  619  A 1 
ATOM 4844 O O   . VAL A ? 619  ? 8.310   20.149  -14.076 1.0 95.01  619  A 1 
ATOM 4845 C CB  . VAL A ? 619  ? 7.319   18.960  -17.039 1.0 95.01  619  A 1 
ATOM 4846 C CG1 . VAL A ? 619  ? 8.591   19.755  -17.283 1.0 95.01  619  A 1 
ATOM 4847 C CG2 . VAL A ? 619  ? 7.320   17.692  -17.871 1.0 95.01  619  A 1 
ATOM 4848 N N   . ARG A ? 620  ? 6.168   20.614  -14.611 1.0 90.061 620  A 1 
ATOM 4849 C CA  . ARG A ? 620  ? 6.089   21.808  -13.779 1.0 90.061 620  A 1 
ATOM 4850 C C   . ARG A ? 620  ? 4.902   21.688  -12.840 1.0 90.061 620  A 1 
ATOM 4851 O O   . ARG A ? 620  ? 3.765   21.539  -13.289 1.0 90.061 620  A 1 
ATOM 4852 C CB  . ARG A ? 620  ? 5.963   23.062  -14.641 1.0 90.061 620  A 1 
ATOM 4853 C CG  . ARG A ? 620  ? 5.988   24.362  -13.865 1.0 90.061 620  A 1 
ATOM 4854 C CD  . ARG A ? 620  ? 5.932   25.560  -14.801 1.0 90.061 620  A 1 
ATOM 4855 N NE  . ARG A ? 620  ? 5.986   26.827  -14.088 1.0 90.061 620  A 1 
ATOM 4856 C CZ  . ARG A ? 620  ? 5.941   28.023  -14.665 1.0 90.061 620  A 1 
ATOM 4857 N NH1 . ARG A ? 620  ? 5.843   28.113  -15.988 1.0 90.061 620  A 1 
ATOM 4858 N NH2 . ARG A ? 620  ? 6.001   29.119  -13.927 1.0 90.061 620  A 1 
ATOM 4859 N N   . SER A ? 621  ? 5.160   21.749  -11.538 1.0 86.617 621  A 1 
ATOM 4860 C CA  . SER A ? 621  ? 4.131   21.576  -10.526 1.0 86.617 621  A 1 
ATOM 4861 C C   . SER A ? 621  ? 3.470   22.904  -10.188 1.0 86.617 621  A 1 
ATOM 4862 O O   . SER A ? 621  ? 4.092   23.967  -10.270 1.0 86.617 621  A 1 
ATOM 4863 C CB  . SER A ? 621  ? 4.716   20.948  -9.261  1.0 86.617 621  A 1 
ATOM 4864 O OG  . SER A ? 621  ? 5.268   19.671  -9.530  1.0 86.617 621  A 1 
ATOM 4865 N N   . GLU A ? 622  ? 2.197   22.839  -9.820  1.0 93.422 622  A 1 
ATOM 4866 C CA  . GLU A ? 622  ? 1.431   24.007  -9.389  1.0 93.422 622  A 1 
ATOM 4867 C C   . GLU A ? 622  ? 0.658   23.673  -8.127  1.0 93.422 622  A 1 
ATOM 4868 O O   . GLU A ? 622  ? -0.025  22.656  -8.061  1.0 93.422 622  A 1 
ATOM 4869 C CB  . GLU A ? 622  ? 0.460   24.480  -10.471 1.0 93.422 622  A 1 
ATOM 4870 C CG  . GLU A ? 622  ? 1.122   25.138  -11.661 1.0 93.422 622  A 1 
ATOM 4871 C CD  . GLU A ? 622  ? 0.120   25.663  -12.668 1.0 93.422 622  A 1 
ATOM 4872 O OE1 . GLU A ? 622  ? -1.094  25.422  -12.485 1.0 93.422 622  A 1 
ATOM 4873 O OE2 . GLU A ? 622  ? 0.552   26.318  -13.638 1.0 93.422 622  A 1 
ATOM 4874 N N   . ALA A ? 623  ? 0.791   24.526  -7.120  1.0 92.305 623  A 1 
ATOM 4875 C CA  . ALA A ? 623  ? 0.018   24.365  -5.900  1.0 92.305 623  A 1 
ATOM 4876 C C   . ALA A ? 623  ? -1.438  24.750  -6.152  1.0 92.305 623  A 1 
ATOM 4877 O O   . ALA A ? 623  ? -1.720  25.657  -6.934  1.0 92.305 623  A 1 
ATOM 4878 C CB  . ALA A ? 623  ? 0.605   25.217  -4.775  1.0 92.305 623  A 1 
ATOM 4879 N N   . PRO A ? 624  ? -2.378  24.077  -5.503  1.0 95.794 624  A 1 
ATOM 4880 C CA  . PRO A ? 624  ? -3.793  24.376  -5.740  1.0 95.794 624  A 1 
ATOM 4881 C C   . PRO A ? 624  ? -4.187  25.746  -5.214  1.0 95.794 624  A 1 
ATOM 4882 O O   . PRO A ? 624  ? -3.720  26.190  -4.163  1.0 95.794 624  A 1 
ATOM 4883 C CB  . PRO A ? 624  ? -4.524  23.263  -4.991  1.0 95.794 624  A 1 
ATOM 4884 C CG  . PRO A ? 624  ? -3.566  22.843  -3.932  1.0 95.794 624  A 1 
ATOM 4885 C CD  . PRO A ? 624  ? -2.202  22.983  -4.539  1.0 95.794 624  A 1 
ATOM 4886 N N   . LEU A ? 625  ? -5.060  26.422  -5.984  1.0 95.532 625  A 1 
ATOM 4887 C CA  . LEU A ? 625  ? -5.610  27.683  -5.517  1.0 95.532 625  A 1 
ATOM 4888 C C   . LEU A ? 625  ? -6.460  27.478  -4.270  1.0 95.532 625  A 1 
ATOM 4889 O O   . LEU A ? 625  ? -6.392  28.274  -3.324  1.0 95.532 625  A 1 
ATOM 4890 C CB  . LEU A ? 625  ? -6.442  28.339  -6.622  1.0 95.532 625  A 1 
ATOM 4891 C CG  . LEU A ? 625  ? -5.705  28.827  -7.870  1.0 95.532 625  A 1 
ATOM 4892 C CD1 . LEU A ? 625  ? -6.748  29.307  -8.872  1.0 95.532 625  A 1 
ATOM 4893 C CD2 . LEU A ? 625  ? -4.710  29.915  -7.509  1.0 95.532 625  A 1 
ATOM 4894 N N   . VAL A ? 626  ? -7.254  26.420  -4.252  1.0 95.867 626  A 1 
ATOM 4895 C CA  . VAL A ? 626  ? -8.101  26.083  -3.116  1.0 95.867 626  A 1 
ATOM 4896 C C   . VAL A ? 626  ? -7.510  24.859  -2.438  1.0 95.867 626  A 1 
ATOM 4897 O O   . VAL A ? 626  ? -7.626  23.739  -2.931  1.0 95.867 626  A 1 
ATOM 4898 C CB  . VAL A ? 626  ? -9.554  25.823  -3.545  1.0 95.867 626  A 1 
ATOM 4899 C CG1 . VAL A ? 626  ? -10.414 25.558  -2.322  1.0 95.867 626  A 1 
ATOM 4900 C CG2 . VAL A ? 626  ? -10.092 27.010  -4.326  1.0 95.867 626  A 1 
ATOM 4901 N N   . GLY A ? 627  ? -6.853  25.080  -1.306  1.0 94.995 627  A 1 
ATOM 4902 C CA  . GLY A ? 627  ? -6.265  23.993  -0.543  1.0 94.995 627  A 1 
ATOM 4903 C C   . GLY A ? 627  ? -6.938  23.834  0.802   1.0 94.995 627  A 1 
ATOM 4904 O O   . GLY A ? 627  ? -8.006  24.393  1.065   1.0 94.995 627  A 1 
ATOM 4905 N N   . THR A ? 628  ? -6.317  23.032  1.646   1.0 93.903 628  A 1 
ATOM 4906 C CA  . THR A ? 628  ? -6.834  22.790  2.984   1.0 93.903 628  A 1 
ATOM 4907 C C   . THR A ? 628  ? -5.841  23.138  4.083   1.0 93.903 628  A 1 
ATOM 4908 O O   . THR A ? 628  ? -6.204  23.140  5.256   1.0 93.903 628  A 1 
ATOM 4909 C CB  . THR A ? 628  ? -7.245  21.324  3.146   1.0 93.903 628  A 1 
ATOM 4910 O OG1 . THR A ? 628  ? -6.101  20.483  2.938   1.0 93.903 628  A 1 
ATOM 4911 C CG2 . THR A ? 628  ? -8.327  20.955  2.140   1.0 93.903 628  A 1 
ATOM 4912 N N   . GLY A ? 629  ? -4.579  23.426  3.726   1.0 89.104 629  A 1 
ATOM 4913 C CA  . GLY A ? 629  ? -3.553  23.692  4.712   1.0 89.104 629  A 1 
ATOM 4914 C C   . GLY A ? 629  ? -2.702  22.498  5.070   1.0 89.104 629  A 1 
ATOM 4915 O O   . GLY A ? 629  ? -1.653  22.662  5.698   1.0 89.104 629  A 1 
ATOM 4916 N N   . MET A ? 630  ? -3.128  21.317  4.667   1.0 91.789 630  A 1 
ATOM 4917 C CA  . MET A ? 630  ? -2.358  20.101  4.920   1.0 91.789 630  A 1 
ATOM 4918 C C   . MET A ? 630  ? -1.258  19.896  3.887   1.0 91.789 630  A 1 
ATOM 4919 O O   . MET A ? 630  ? -0.400  19.033  4.059   1.0 91.789 630  A 1 
ATOM 4920 C CB  . MET A ? 630  ? -3.291  18.894  4.955   1.0 91.789 630  A 1 
ATOM 4921 C CG  . MET A ? 630  ? -2.637  17.592  5.392   1.0 91.789 630  A 1 
ATOM 4922 S SD  . MET A ? 630  ? -2.065  17.642  7.097   1.0 91.789 630  A 1 
ATOM 4923 C CE  . MET A ? 630  ? -3.623  17.757  7.953   1.0 91.789 630  A 1 
ATOM 4924 N N   . GLU A ? 631  ? -1.266  20.684  2.811   1.0 92.526 631  A 1 
ATOM 4925 C CA  . GLU A ? 631  ? -0.326  20.485  1.711   1.0 92.526 631  A 1 
ATOM 4926 C C   . GLU A ? 631  ? 1.122   20.707  2.130   1.0 92.526 631  A 1 
ATOM 4927 O O   . GLU A ? 631  ? 2.025   20.023  1.641   1.0 92.526 631  A 1 
ATOM 4928 C CB  . GLU A ? 631  ? -0.673  21.418  0.553   1.0 92.526 631  A 1 
ATOM 4929 C CG  . GLU A ? 631  ? -1.970  21.081  -0.158  1.0 92.526 631  A 1 
ATOM 4930 C CD  . GLU A ? 631  ? -3.199  21.581  0.575   1.0 92.526 631  A 1 
ATOM 4931 O OE1 . GLU A ? 631  ? -3.035  22.319  1.569   1.0 92.526 631  A 1 
ATOM 4932 O OE2 . GLU A ? 631  ? -4.323  21.246  0.165   1.0 92.526 631  A 1 
ATOM 4933 N N   . LEU A ? 632  ? 1.365   21.649  3.035   1.0 87.313 632  A 1 
ATOM 4934 C CA  . LEU A ? 632  ? 2.735   21.971  3.424   1.0 87.313 632  A 1 
ATOM 4935 C C   . LEU A ? 632  ? 3.368   20.852  4.246   1.0 87.313 632  A 1 
ATOM 4936 O O   . LEU A ? 632  ? 4.463   20.378  3.928   1.0 87.313 632  A 1 
ATOM 4937 C CB  . LEU A ? 632  ? 2.764   23.286  4.205   1.0 87.313 632  A 1 
ATOM 4938 C CG  . LEU A ? 632  ? 4.142   23.756  4.666   1.0 87.313 632  A 1 
ATOM 4939 C CD1 . LEU A ? 632  ? 5.070   23.938  3.484   1.0 87.313 632  A 1 
ATOM 4940 C CD2 . LEU A ? 632  ? 4.010   25.044  5.460   1.0 87.313 632  A 1 
ATOM 4941 N N   . ARG A ? 633  ? 2.683   20.415  5.307   1.0 85.791 633  A 1 
ATOM 4942 C CA  . ARG A ? 633  ? 3.240   19.367  6.154   1.0 85.791 633  A 1 
ATOM 4943 C C   . ARG A ? 633  ? 3.301   18.026  5.441   1.0 85.791 633  A 1 
ATOM 4944 O O   . ARG A ? 633  ? 4.201   17.223  5.706   1.0 85.791 633  A 1 
ATOM 4945 C CB  . ARG A ? 633  ? 2.429   19.228  7.433   1.0 85.791 633  A 1 
ATOM 4946 C CG  . ARG A ? 633  ? 2.677   20.351  8.425   1.0 85.791 633  A 1 
ATOM 4947 C CD  . ARG A ? 633  ? 4.133   20.355  8.866   1.0 85.791 633  A 1 
ATOM 4948 N NE  . ARG A ? 633  ? 4.556   19.065  9.397   1.0 85.791 633  A 1 
ATOM 4949 C CZ  . ARG A ? 633  ? 4.387   18.682  10.646  1.0 85.791 633  A 1 
ATOM 4950 N NH1 . ARG A ? 633  ? 3.814   19.492  11.515  1.0 85.791 633  A 1 
ATOM 4951 N NH2 . ARG A ? 633  ? 4.790   17.470  11.021  1.0 85.791 633  A 1 
ATOM 4952 N N   . ALA A ? 634  ? 2.360   17.768  4.544   1.0 92.702 634  A 1 
ATOM 4953 C CA  . ALA A ? 634  ? 2.379   16.513  3.806   1.0 92.702 634  A 1 
ATOM 4954 C C   . ALA A ? 634  ? 3.581   16.435  2.874   1.0 92.702 634  A 1 
ATOM 4955 O O   . ALA A ? 634  ? 4.175   15.366  2.713   1.0 92.702 634  A 1 
ATOM 4956 C CB  . ALA A ? 634  ? 1.083   16.351  3.014   1.0 92.702 634  A 1 
ATOM 4957 N N   . ALA A ? 635  ? 3.941   17.552  2.260   1.0 91.965 635  A 1 
ATOM 4958 C CA  . ALA A ? 635  ? 5.091   17.565  1.364   1.0 91.965 635  A 1 
ATOM 4959 C C   . ALA A ? 635  ? 6.399   17.456  2.133   1.0 91.965 635  A 1 
ATOM 4960 O O   . ALA A ? 635  ? 7.325   16.771  1.692   1.0 91.965 635  A 1 
ATOM 4961 C CB  . ALA A ? 635  ? 5.080   18.838  0.520   1.0 91.965 635  A 1 
ATOM 4962 N N   . ILE A ? 636  ? 6.484   18.126  3.277   1.0 87.64  636  A 1 
ATOM 4963 C CA  . ILE A ? 636  ? 7.712   18.090  4.061   1.0 87.64  636  A 1 
ATOM 4964 C C   . ILE A ? 636  ? 7.936   16.703  4.650   1.0 87.64  636  A 1 
ATOM 4965 O O   . ILE A ? 636  ? 9.033   16.143  4.552   1.0 87.64  636  A 1 
ATOM 4966 C CB  . ILE A ? 636  ? 7.682   19.161  5.167   1.0 87.64  636  A 1 
ATOM 4967 C CG1 . ILE A ? 636  ? 7.656   20.558  4.535   1.0 87.64  636  A 1 
ATOM 4968 C CG2 . ILE A ? 636  ? 8.882   19.021  6.080   1.0 87.64  636  A 1 
ATOM 4969 C CD1 . ILE A ? 636  ? 7.528   21.681  5.545   1.0 87.64  636  A 1 
ATOM 4970 N N   . ASP A ? 637  ? 6.892   16.138  5.250   1.0 89.498 637  A 1 
ATOM 4971 C CA  . ASP A ? 637  ? 7.034   14.827  5.873   1.0 89.498 637  A 1 
ATOM 4972 C C   . ASP A ? 637  ? 7.148   13.705  4.852   1.0 89.498 637  A 1 
ATOM 4973 O O   . ASP A ? 637  ? 7.554   12.594  5.206   1.0 89.498 637  A 1 
ATOM 4974 C CB  . ASP A ? 637  ? 5.855   14.554  6.809   1.0 89.498 637  A 1 
ATOM 4975 C CG  . ASP A ? 637  ? 5.858   15.488  8.006   1.0 89.498 637  A 1 
ATOM 4976 O OD1 . ASP A ? 637  ? 6.751   16.352  8.096   1.0 89.498 637  A 1 
ATOM 4977 O OD2 . ASP A ? 637  ? 4.963   15.355  8.864   1.0 89.498 637  A 1 
ATOM 4978 N N   . ALA A ? 638  ? 6.786   13.973  3.591   1.0 91.734 638  A 1 
ATOM 4979 C CA  . ALA A ? 638  ? 6.936   12.958  2.554   1.0 91.734 638  A 1 
ATOM 4980 C C   . ALA A ? 638  ? 8.397   12.623  2.295   1.0 91.734 638  A 1 
ATOM 4981 O O   . ALA A ? 638  ? 8.713   11.504  1.880   1.0 91.734 638  A 1 
ATOM 4982 C CB  . ALA A ? 638  ? 6.270   13.418  1.260   1.0 91.734 638  A 1 
ATOM 4983 N N   . GLY A ? 639  ? 9.287   13.579  2.525   1.0 90.254 639  A 1 
ATOM 4984 C CA  . GLY A ? 639  ? 10.709  13.346  2.388   1.0 90.254 639  A 1 
ATOM 4985 C C   . GLY A ? 639  ? 11.300  13.639  1.026   1.0 90.254 639  A 1 
ATOM 4986 O O   . GLY A ? 639  ? 12.510  13.502  0.852   1.0 90.254 639  A 1 
ATOM 4987 N N   . HIS A ? 640  ? 10.474  14.041  0.051   1.0 91.336 640  A 1 
ATOM 4988 C CA  . HIS A ? 640  ? 10.989  14.347  -1.274  1.0 91.336 640  A 1 
ATOM 4989 C C   . HIS A ? 640  ? 11.533  15.764  -1.388  1.0 91.336 640  A 1 
ATOM 4990 O O   . HIS A ? 640  ? 12.379  16.036  -2.241  1.0 91.336 640  A 1 
ATOM 4991 C CB  . HIS A ? 640  ? 9.909   14.123  -2.332  1.0 91.336 640  A 1 
ATOM 4992 C CG  . HIS A ? 640  ? 9.675   12.680  -2.651  1.0 91.336 640  A 1 
ATOM 4993 N ND1 . HIS A ? 640  ? 8.962   11.839  -1.832  1.0 91.336 640  A 1 
ATOM 4994 C CD2 . HIS A ? 640  ? 10.075  11.938  -3.710  1.0 91.336 640  A 1 
ATOM 4995 C CE1 . HIS A ? 640  ? 8.932   10.631  -2.373  1.0 91.336 640  A 1 
ATOM 4996 N NE2 . HIS A ? 640  ? 9.594   10.660  -3.510  1.0 91.336 640  A 1 
ATOM 4997 N N   . VAL A ? 641  ? 11.064  16.680  -0.551  1.0 91.024 641  A 1 
ATOM 4998 C CA  . VAL A ? 641  ? 11.593  18.035  -0.538  1.0 91.024 641  A 1 
ATOM 4999 C C   . VAL A ? 641  ? 12.828  18.095  0.353   1.0 91.024 641  A 1 
ATOM 5000 O O   . VAL A ? 641  ? 12.978  17.316  1.293   1.0 91.024 641  A 1 
ATOM 5001 C CB  . VAL A ? 641  ? 10.538  19.054  -0.068  1.0 91.024 641  A 1 
ATOM 5002 C CG1 . VAL A ? 641  ? 9.355   19.063  -1.011  1.0 91.024 641  A 1 
ATOM 5003 C CG2 . VAL A ? 641  ? 10.088  18.722  1.347   1.0 91.024 641  A 1 
ATOM 5004 N N   . VAL A ? 642  ? 13.720  19.019  0.031   1.0 91.807 642  A 1 
ATOM 5005 C CA  . VAL A ? 642  ? 14.947  19.187  0.793   1.0 91.807 642  A 1 
ATOM 5006 C C   . VAL A ? 642  ? 14.727  20.275  1.834   1.0 91.807 642  A 1 
ATOM 5007 O O   . VAL A ? 642  ? 14.384  21.412  1.499   1.0 91.807 642  A 1 
ATOM 5008 C CB  . VAL A ? 642  ? 16.132  19.545  -0.122  1.0 91.807 642  A 1 
ATOM 5009 C CG1 . VAL A ? 642  ? 17.400  19.699  0.698   1.0 91.807 642  A 1 
ATOM 5010 C CG2 . VAL A ? 642  ? 16.307  18.474  -1.185  1.0 91.807 642  A 1 
ATOM 5011 N N   . VAL A ? 643  ? 14.917  19.923  3.105   1.0 87.082 643  A 1 
ATOM 5012 C CA  . VAL A ? 643  ? 14.702  20.830  4.223   1.0 87.082 643  A 1 
ATOM 5013 C C   . VAL A ? 643  ? 16.038  21.139  4.879   1.0 87.082 643  A 1 
ATOM 5014 O O   . VAL A ? 643  ? 16.834  20.236  5.139   1.0 87.082 643  A 1 
ATOM 5015 C CB  . VAL A ? 643  ? 13.727  20.228  5.253   1.0 87.082 643  A 1 
ATOM 5016 C CG1 . VAL A ? 643  ? 13.506  21.188  6.408   1.0 87.082 643  A 1 
ATOM 5017 C CG2 . VAL A ? 643  ? 12.407  19.884  4.580   1.0 87.082 643  A 1 
ATOM 5018 N N   . ALA A ? 644  ? 16.277  22.411  5.141   1.0 87.536 644  A 1 
ATOM 5019 C CA  . ALA A ? 644  ? 17.511  22.830  5.787   1.0 87.536 644  A 1 
ATOM 5020 C C   . ALA A ? 644  ? 17.548  22.326  7.222   1.0 87.536 644  A 1 
ATOM 5021 O O   . ALA A ? 644  ? 16.618  22.550  7.998   1.0 87.536 644  A 1 
ATOM 5022 C CB  . ALA A ? 644  ? 17.640  24.351  5.757   1.0 87.536 644  A 1 
ATOM 5023 N N   . GLU A ? 645  ? 18.635  21.656  7.570   1.0 83.423 645  A 1 
ATOM 5024 C CA  . GLU A ? 645  ? 18.766  21.105  8.911   1.0 83.423 645  A 1 
ATOM 5025 C C   . GLU A ? 645  ? 19.127  22.171  9.937   1.0 83.423 645  A 1 
ATOM 5026 O O   . GLU A ? 645  ? 18.654  22.131  11.074  1.0 83.423 645  A 1 
ATOM 5027 C CB  . GLU A ? 645  ? 19.812  19.995  8.922   1.0 83.423 645  A 1 
ATOM 5028 C CG  . GLU A ? 645  ? 19.462  18.800  8.058   1.0 83.423 645  A 1 
ATOM 5029 C CD  . GLU A ? 645  ? 20.525  17.718  8.078   1.0 83.423 645  A 1 
ATOM 5030 O OE1 . GLU A ? 645  ? 21.599  17.949  8.670   1.0 83.423 645  A 1 
ATOM 5031 O OE2 . GLU A ? 645  ? 20.293  16.647  7.500   1.0 83.423 645  A 1 
ATOM 5032 N N   . LYS A ? 646  ? 19.951  23.126  9.554   1.0 85.559 646  A 1 
ATOM 5033 C CA  . LYS A ? 646  ? 20.382  24.198  10.441  1.0 85.559 646  A 1 
ATOM 5034 C C   . LYS A ? 646  ? 20.148  25.548  9.791   1.0 85.559 646  A 1 
ATOM 5035 O O   . LYS A ? 646  ? 20.101  25.671  8.566   1.0 85.559 646  A 1 
ATOM 5036 C CB  . LYS A ? 646  ? 21.864  24.050  10.803  1.0 85.559 646  A 1 
ATOM 5037 C CG  . LYS A ? 646  ? 22.199  22.820  11.615  1.0 85.559 646  A 1 
ATOM 5038 C CD  . LYS A ? 646  ? 23.676  22.765  11.961  1.0 85.559 646  A 1 
ATOM 5039 C CE  . LYS A ? 646  ? 24.022  21.544  12.791  1.0 85.559 646  A 1 
ATOM 5040 N NZ  . LYS A ? 646  ? 25.468  21.475  13.110  1.0 85.559 646  A 1 
ATOM 5041 N N   . SER A ? 647  ? 19.987  26.565  10.617  1.0 84.819 647  A 1 
ATOM 5042 C CA  . SER A ? 647  ? 19.817  27.923  10.124  1.0 84.819 647  A 1 
ATOM 5043 C C   . SER A ? 647  ? 21.140  28.455  9.595   1.0 84.819 647  A 1 
ATOM 5044 O O   . SER A ? 647  ? 22.195  28.219  10.172  1.0 84.819 647  A 1 
ATOM 5045 C CB  . SER A ? 647  ? 19.287  28.834  11.231  1.0 84.819 647  A 1 
ATOM 5046 O OG  . SER A ? 647  ? 18.061  28.350  11.738  1.0 84.819 647  A 1 
ATOM 5047 N N   . GLY A ? 648  ? 21.068  29.183  8.497   1.0 89.54  648  A 1 
ATOM 5048 C CA  . GLY A ? 648  ? 22.271  29.723  7.900   1.0 89.54  648  A 1 
ATOM 5049 C C   . GLY A ? 648  ? 21.979  30.474  6.623   1.0 89.54  648  A 1 
ATOM 5050 O O   . GLY A ? 648  ? 20.850  30.898  6.365   1.0 89.54  648  A 1 
ATOM 5051 N N   . VAL A ? 649  ? 23.014  30.653  5.825   1.0 91.311 649  A 1 
ATOM 5052 C CA  . VAL A ? 649  ? 22.932  31.385  4.572   1.0 91.311 649  A 1 
ATOM 5053 C C   . VAL A ? 649  ? 23.335  30.469  3.427   1.0 91.311 649  A 1 
ATOM 5054 O O   . VAL A ? 649  ? 24.286  29.694  3.543   1.0 91.311 649  A 1 
ATOM 5055 C CB  . VAL A ? 649  ? 23.830  32.637  4.593   1.0 91.311 649  A 1 
ATOM 5056 C CG1 . VAL A ? 649  ? 23.728  33.399  3.284   1.0 91.311 649  A 1 
ATOM 5057 C CG2 . VAL A ? 649  ? 23.446  33.535  5.762   1.0 91.311 649  A 1 
ATOM 5058 N N   . ILE A ? 650  ? 22.594  30.566  2.324   1.0 91.686 650  A 1 
ATOM 5059 C CA  . ILE A ? 650  ? 22.911  29.777  1.144   1.0 91.686 650  A 1 
ATOM 5060 C C   . ILE A ? 650  ? 24.230  30.261  0.560   1.0 91.686 650  A 1 
ATOM 5061 O O   . ILE A ? 650  ? 24.348  31.401  0.116   1.0 91.686 650  A 1 
ATOM 5062 C CB  . ILE A ? 650  ? 21.791  29.866  0.098   1.0 91.686 650  A 1 
ATOM 5063 C CG1 . ILE A ? 650  ? 20.463  29.395  0.703   1.0 91.686 650  A 1 
ATOM 5064 C CG2 . ILE A ? 650  ? 22.150  29.030  -1.110  1.0 91.686 650  A 1 
ATOM 5065 C CD1 . ILE A ? 650  ? 20.477  27.947  1.138   1.0 91.686 650  A 1 
ATOM 5066 N N   . GLU A ? 651  ? 25.226  29.386  0.573   1.0 90.954 651  A 1 
ATOM 5067 C CA  . GLU A ? 651  ? 26.540  29.742  0.058   1.0 90.954 651  A 1 
ATOM 5068 C C   . GLU A ? 651  ? 26.642  29.481  -1.437  1.0 90.954 651  A 1 
ATOM 5069 O O   . GLU A ? 651  ? 27.088  30.344  -2.199  1.0 90.954 651  A 1 
ATOM 5070 C CB  . GLU A ? 651  ? 27.626  28.970  0.810   1.0 90.954 651  A 1 
ATOM 5071 C CG  . GLU A ? 651  ? 29.041  29.402  0.464   1.0 90.954 651  A 1 
ATOM 5072 C CD  . GLU A ? 651  ? 30.089  28.655  1.263   1.0 90.954 651  A 1 
ATOM 5073 O OE1 . GLU A ? 651  ? 29.733  27.690  1.979   1.0 90.954 651  A 1 
ATOM 5074 O OE2 . GLU A ? 651  ? 31.273  29.028  1.185   1.0 90.954 651  A 1 
ATOM 5075 N N   . GLU A ? 652  ? 26.240  28.297  -1.862  1.0 90.452 652  A 1 
ATOM 5076 C CA  . GLU A ? 652  ? 26.260  27.918  -3.268  1.0 90.452 652  A 1 
ATOM 5077 C C   . GLU A ? 652  ? 24.966  27.214  -3.629  1.0 90.452 652  A 1 
ATOM 5078 O O   . GLU A ? 652  ? 24.427  26.440  -2.841  1.0 90.452 652  A 1 
ATOM 5079 C CB  . GLU A ? 652  ? 27.451  27.008  -3.587  1.0 90.452 652  A 1 
ATOM 5080 C CG  . GLU A ? 652  ? 28.807  27.647  -3.389  1.0 90.452 652  A 1 
ATOM 5081 C CD  . GLU A ? 652  ? 29.956  26.704  -3.684  1.0 90.452 652  A 1 
ATOM 5082 O OE1 . GLU A ? 652  ? 29.698  25.522  -3.992  1.0 90.452 652  A 1 
ATOM 5083 O OE2 . GLU A ? 652  ? 31.116  27.139  -3.609  1.0 90.452 652  A 1 
ATOM 5084 N N   . VAL A ? 653  ? 24.457  27.500  -4.830  1.0 91.4   653  A 1 
ATOM 5085 C CA  . VAL A ? 653  ? 23.230  26.885  -5.304  1.0 91.4   653  A 1 
ATOM 5086 C C   . VAL A ? 653  ? 23.375  26.575  -6.786  1.0 91.4   653  A 1 
ATOM 5087 O O   . VAL A ? 653  ? 23.801  27.417  -7.574  1.0 91.4   653  A 1 
ATOM 5088 C CB  . VAL A ? 653  ? 21.999  27.787  -5.043  1.0 91.4   653  A 1 
ATOM 5089 C CG1 . VAL A ? 653  ? 22.215  29.168  -5.627  1.0 91.4   653  A 1 
ATOM 5090 C CG2 . VAL A ? 653  ? 20.740  27.142  -5.595  1.0 91.4   653  A 1 
ATOM 5091 N N   . SER A ? 654  ? 23.022  25.351  -7.151  1.0 91.409 654  A 1 
ATOM 5092 C CA  . SER A ? 654  ? 23.038  24.909  -8.535  1.0 91.409 654  A 1 
ATOM 5093 C C   . SER A ? 654  ? 21.950  23.861  -8.712  1.0 91.409 654  A 1 
ATOM 5094 O O   . SER A ? 654  ? 21.255  23.502  -7.762  1.0 91.409 654  A 1 
ATOM 5095 C CB  . SER A ? 654  ? 24.410  24.341  -8.924  1.0 91.409 654  A 1 
ATOM 5096 O OG  . SER A ? 654  ? 24.702  23.165  -8.190  1.0 91.409 654  A 1 
ATOM 5097 N N   . ALA A ? 655  ? 21.805  23.376  -9.927  1.0 90.748 655  A 1 
ATOM 5098 C CA  . ALA A ? 655  ? 20.802  22.357  -10.194 1.0 90.748 655  A 1 
ATOM 5099 C C   . ALA A ? 655  ? 21.155  21.015  -9.574  1.0 90.748 655  A 1 
ATOM 5100 O O   . ALA A ? 655  ? 20.275  20.165  -9.409  1.0 90.748 655  A 1 
ATOM 5101 C CB  . ALA A ? 655  ? 20.601  22.190  -11.697 1.0 90.748 655  A 1 
ATOM 5102 N N   . ASP A ? 656  ? 22.419  20.829  -9.219  1.0 89.667 656  A 1 
ATOM 5103 C CA  . ASP A ? 656  ? 22.894  19.554  -8.698  1.0 89.667 656  A 1 
ATOM 5104 C C   . ASP A ? 656  ? 23.070  19.544  -7.186  1.0 89.667 656  A 1 
ATOM 5105 O O   . ASP A ? 656  ? 22.987  18.478  -6.572  1.0 89.667 656  A 1 
ATOM 5106 C CB  . ASP A ? 656  ? 24.224  19.173  -9.363  1.0 89.667 656  A 1 
ATOM 5107 C CG  . ASP A ? 656  ? 24.081  18.963  -10.856 1.0 89.667 656  A 1 
ATOM 5108 O OD1 . ASP A ? 656  ? 22.987  18.573  -11.303 1.0 89.667 656  A 1 
ATOM 5109 O OD2 . ASP A ? 656  ? 25.080  19.178  -11.582 1.0 89.667 656  A 1 
ATOM 5110 N N   . TYR A ? 657  ? 23.309  20.710  -6.580  1.0 91.779 657  A 1 
ATOM 5111 C CA  . TYR A ? 657  ? 23.545  20.737  -5.145  1.0 91.779 657  A 1 
ATOM 5112 C C   . TYR A ? 657  ? 23.277  22.125  -4.580  1.0 91.779 657  A 1 
ATOM 5113 O O   . TYR A ? 657  ? 23.270  23.121  -5.300  1.0 91.779 657  A 1 
ATOM 5114 C CB  . TYR A ? 657  ? 24.978  20.298  -4.814  1.0 91.779 657  A 1 
ATOM 5115 C CG  . TYR A ? 657  ? 26.048  21.209  -5.370  1.0 91.779 657  A 1 
ATOM 5116 C CD1 . TYR A ? 657  ? 26.542  21.017  -6.655  1.0 91.779 657  A 1 
ATOM 5117 C CD2 . TYR A ? 657  ? 26.566  22.251  -4.607  1.0 91.779 657  A 1 
ATOM 5118 C CE1 . TYR A ? 657  ? 27.524  21.847  -7.172  1.0 91.779 657  A 1 
ATOM 5119 C CE2 . TYR A ? 657  ? 27.549  23.084  -5.117  1.0 91.779 657  A 1 
ATOM 5120 C CZ  . TYR A ? 657  ? 28.023  22.882  -6.403  1.0 91.779 657  A 1 
ATOM 5121 O OH  . TYR A ? 657  ? 28.994  23.712  -6.905  1.0 91.779 657  A 1 
ATOM 5122 N N   . ILE A ? 658  ? 23.060  22.182  -3.261  1.0 92.992 658  A 1 
ATOM 5123 C CA  . ILE A ? 658  ? 22.883  23.413  -2.506  1.0 92.992 658  A 1 
ATOM 5124 C C   . ILE A ? 658  ? 23.780  23.347  -1.281  1.0 92.992 658  A 1 
ATOM 5125 O O   . ILE A ? 658  ? 23.693  22.398  -0.494  1.0 92.992 658  A 1 
ATOM 5126 C CB  . ILE A ? 658  ? 21.423  23.629  -2.069  1.0 92.992 658  A 1 
ATOM 5127 C CG1 . ILE A ? 658  ? 20.504  23.715  -3.292  1.0 92.992 658  A 1 
ATOM 5128 C CG2 . ILE A ? 658  ? 21.311  24.900  -1.237  1.0 92.992 658  A 1 
ATOM 5129 C CD1 . ILE A ? 658  ? 19.039  23.842  -2.926  1.0 92.992 658  A 1 
ATOM 5130 N N   . THR A ? 659  ? 24.630  24.348  -1.128  1.0 92.005 659  A 1 
ATOM 5131 C CA  . THR A ? 659  ? 25.542  24.409  0.007   1.0 92.005 659  A 1 
ATOM 5132 C C   . THR A ? 659  ? 25.077  25.493  0.968   1.0 92.005 659  A 1 
ATOM 5133 O O   . THR A ? 659  ? 24.906  26.649  0.575   1.0 92.005 659  A 1 
ATOM 5134 C CB  . THR A ? 659  ? 26.978  24.681  -0.449  1.0 92.005 659  A 1 
ATOM 5135 O OG1 . THR A ? 659  ? 27.396  23.655  -1.359  1.0 92.005 659  A 1 
ATOM 5136 C CG2 . THR A ? 659  ? 27.921  24.695  0.747   1.0 92.005 659  A 1 
ATOM 5137 N N   . VAL A ? 660  ? 24.876  25.119  2.223   1.0 90.114 660  A 1 
ATOM 5138 C CA  . VAL A ? 660  ? 24.410  26.026  3.258   1.0 90.114 660  A 1 
ATOM 5139 C C   . VAL A ? 660  ? 25.502  26.187  4.299   1.0 90.114 660  A 1 
ATOM 5140 O O   . VAL A ? 660  ? 26.012  25.198  4.833   1.0 90.114 660  A 1 
ATOM 5141 C CB  . VAL A ? 660  ? 23.119  25.518  3.925   1.0 90.114 660  A 1 
ATOM 5142 C CG1 . VAL A ? 660  ? 22.656  26.490  4.997   1.0 90.114 660  A 1 
ATOM 5143 C CG2 . VAL A ? 660  ? 22.035  25.318  2.879   1.0 90.114 660  A 1 
ATOM 5144 N N   . MET A ? 661  ? 25.862  27.424  4.588   1.0 90.357 661  A 1 
ATOM 5145 C CA  . MET A ? 661  ? 26.815  27.736  5.644   1.0 90.357 661  A 1 
ATOM 5146 C C   . MET A ? 661  ? 26.043  28.092  6.899   1.0 90.357 661  A 1 
ATOM 5147 O O   . MET A ? 661  ? 25.435  29.159  6.992   1.0 90.357 661  A 1 
ATOM 5148 C CB  . MET A ? 661  ? 27.725  28.888  5.221   1.0 90.357 661  A 1 
ATOM 5149 C CG  . MET A ? 661  ? 29.004  29.032  6.032   1.0 90.357 661  A 1 
ATOM 5150 S SD  . MET A ? 661  ? 28.819  30.005  7.549   1.0 90.357 661  A 1 
ATOM 5151 C CE  . MET A ? 661  ? 28.668  31.646  6.861   1.0 90.357 661  A 1 
ATOM 5152 N N   . ALA A ? 662  ? 26.064  27.186  7.864   1.0 87.151 662  A 1 
ATOM 5153 C CA  . ALA A ? 662  ? 25.274  27.351  9.071   1.0 87.151 662  A 1 
ATOM 5154 C C   . ALA A ? 662  ? 25.827  28.466  9.954   1.0 87.151 662  A 1 
ATOM 5155 O O   . ALA A ? 662  ? 26.948  28.945  9.768   1.0 87.151 662  A 1 
ATOM 5156 C CB  . ALA A ? 662  ? 25.223  26.038  9.854   1.0 87.151 662  A 1 
ATOM 5157 N N   . ASP A ? 663  ? 25.012  28.867  10.926  1.0 86.104 663  A 1 
ATOM 5158 C CA  . ASP A ? 663  ? 25.408  29.943  11.820  1.0 86.104 663  A 1 
ATOM 5159 C C   . ASP A ? 663  ? 26.588  29.563  12.703  1.0 86.104 663  A 1 
ATOM 5160 O O   . ASP A ? 663  ? 27.362  30.431  13.112  1.0 86.104 663  A 1 
ATOM 5161 C CB  . ASP A ? 663  ? 24.224  30.364  12.693  1.0 86.104 663  A 1 
ATOM 5162 C CG  . ASP A ? 663  ? 23.102  30.977  11.883  1.0 86.104 663  A 1 
ATOM 5163 O OD1 . ASP A ? 663  ? 23.367  31.508  10.785  1.0 86.104 663  A 1 
ATOM 5164 O OD2 . ASP A ? 663  ? 21.941  30.939  12.353  1.0 86.104 663  A 1 
ATOM 5165 N N   . ASP A ? 664  ? 26.726  28.289  13.005  1.0 81.972 664  A 1 
ATOM 5166 C CA  . ASP A ? 664  ? 27.841  27.824  13.818  1.0 81.972 664  A 1 
ATOM 5167 C C   . ASP A ? 664  ? 29.123  27.642  13.018  1.0 81.972 664  A 1 
ATOM 5168 O O   . ASP A ? 664  ? 30.137  27.232  13.581  1.0 81.972 664  A 1 
ATOM 5169 C CB  . ASP A ? 664  ? 27.482  26.518  14.524  1.0 81.972 664  A 1 
ATOM 5170 C CG  . ASP A ? 664  ? 27.082  25.418  13.559  1.0 81.972 664  A 1 
ATOM 5171 O OD1 . ASP A ? 664  ? 27.046  25.665  12.337  1.0 81.972 664  A 1 
ATOM 5172 O OD2 . ASP A ? 664  ? 26.788  24.300  14.028  1.0 81.972 664  A 1 
ATOM 5173 N N   . GLY A ? 665  ? 29.080  27.930  11.727  1.0 86.357 665  A 1 
ATOM 5174 C CA  . GLY A ? 665  ? 30.250  27.829  10.888  1.0 86.357 665  A 1 
ATOM 5175 C C   . GLY A ? 665  ? 30.364  26.548  10.093  1.0 86.357 665  A 1 
ATOM 5176 O O   . GLY A ? 665  ? 31.170  26.479  9.164   1.0 86.357 665  A 1 
ATOM 5177 N N   . THR A ? 666  ? 29.574  25.546  10.416  1.0 85.739 666  A 1 
ATOM 5178 C CA  . THR A ? 666  ? 29.622  24.290  9.689   1.0 85.739 666  A 1 
ATOM 5179 C C   . THR A ? 666  ? 28.901  24.424  8.353   1.0 85.739 666  A 1 
ATOM 5180 O O   . THR A ? 666  ? 27.953  25.196  8.209   1.0 85.739 666  A 1 
ATOM 5181 C CB  . THR A ? 666  ? 28.989  23.157  10.502  1.0 85.739 666  A 1 
ATOM 5182 O OG1 . THR A ? 666  ? 27.617  23.481  10.783  1.0 85.739 666  A 1 
ATOM 5183 C CG2 . THR A ? 666  ? 29.731  22.969  11.815  1.0 85.739 666  A 1 
ATOM 5184 N N   . ARG A ? 667  ? 29.358  23.676  7.378   1.0 87.869 667  A 1 
ATOM 5185 C CA  . ARG A ? 667  ? 28.805  23.710  6.033   1.0 87.869 667  A 1 
ATOM 5186 C C   . ARG A ? 667  ? 28.175  22.370  5.693   1.0 87.869 667  A 1 
ATOM 5187 O O   . ARG A ? 667  ? 28.734  21.312  5.981   1.0 87.869 667  A 1 
ATOM 5188 C CB  . ARG A ? 667  ? 29.891  24.059  5.009   1.0 87.869 667  A 1 
ATOM 5189 C CG  . ARG A ? 667  ? 30.468  25.448  5.170   1.0 87.869 667  A 1 
ATOM 5190 C CD  . ARG A ? 667  ? 31.587  25.718  4.178   1.0 87.869 667  A 1 
ATOM 5191 N NE  . ARG A ? 667  ? 32.129  27.062  4.311   1.0 87.869 667  A 1 
ATOM 5192 C CZ  . ARG A ? 667  ? 33.182  27.524  3.645   1.0 87.869 667  A 1 
ATOM 5193 N NH1 . ARG A ? 667  ? 33.821  26.745  2.779   1.0 87.869 667  A 1 
ATOM 5194 N NH2 . ARG A ? 667  ? 33.594  28.771  3.846   1.0 87.869 667  A 1 
ATOM 5195 N N   . ARG A ? 668  ? 26.991  22.433  5.070   1.0 87.498 668  A 1 
ATOM 5196 C CA  . ARG A ? 668  ? 26.273  21.231  4.662   1.0 87.498 668  A 1 
ATOM 5197 C C   . ARG A ? 668  ? 25.853  21.356  3.212   1.0 87.498 668  A 1 
ATOM 5198 O O   . ARG A ? 668  ? 25.249  22.359  2.824   1.0 87.498 668  A 1 
ATOM 5199 C CB  . ARG A ? 668  ? 25.062  20.988  5.552   1.0 87.498 668  A 1 
ATOM 5200 C CG  . ARG A ? 668  ? 24.187  19.823  5.110   1.0 87.498 668  A 1 
ATOM 5201 C CD  . ARG A ? 668  ? 24.910  18.495  5.228   1.0 87.498 668  A 1 
ATOM 5202 N NE  . ARG A ? 668  ? 24.123  17.382  4.702   1.0 87.498 668  A 1 
ATOM 5203 C CZ  . ARG A ? 668  ? 23.259  16.673  5.418   1.0 87.498 668  A 1 
ATOM 5204 N NH1 . ARG A ? 668  ? 23.051  16.968  6.697   1.0 87.498 668  A 1 
ATOM 5205 N NH2 . ARG A ? 668  ? 22.591  15.685  4.848   1.0 87.498 668  A 1 
ATOM 5206 N N   . THR A ? 669  ? 26.182  20.353  2.425   1.0 89.719 669  A 1 
ATOM 5207 C CA  . THR A ? 669  ? 25.848  20.333  1.009   1.0 89.719 669  A 1 
ATOM 5208 C C   . THR A ? 669  ? 24.721  19.340  0.765   1.0 89.719 669  A 1 
ATOM 5209 O O   . THR A ? 669  ? 24.839  18.165  1.114   1.0 89.719 669  A 1 
ATOM 5210 C CB  . THR A ? 669  ? 27.068  19.963  0.159   1.0 89.719 669  A 1 
ATOM 5211 O OG1 . THR A ? 669  ? 28.112  20.931  0.368   1.0 89.719 669  A 1 
ATOM 5212 C CG2 . THR A ? 669  ? 26.705  19.943  -1.319  1.0 89.719 669  A 1 
ATOM 5213 N N   . TYR A ? 670  ? 23.627  19.821  0.174   1.0 91.387 670  A 1 
ATOM 5214 C CA  . TYR A ? 670  ? 22.474  18.995  -0.154  1.0 91.387 670  A 1 
ATOM 5215 C C   . TYR A ? 670  ? 22.495  18.692  -1.646  1.0 91.387 670  A 1 
ATOM 5216 O O   . TYR A ? 670  ? 22.299  19.583  -2.475  1.0 91.387 670  A 1 
ATOM 5217 C CB  . TYR A ? 670  ? 21.166  19.697  0.223   1.0 91.387 670  A 1 
ATOM 5218 C CG  . TYR A ? 670  ? 21.073  20.084  1.677   1.0 91.387 670  A 1 
ATOM 5219 C CD1 . TYR A ? 670  ? 21.583  21.294  2.123   1.0 91.387 670  A 1 
ATOM 5220 C CD2 . TYR A ? 670  ? 20.465  19.244  2.597   1.0 91.387 670  A 1 
ATOM 5221 C CE1 . TYR A ? 670  ? 21.498  21.652  3.458   1.0 91.387 670  A 1 
ATOM 5222 C CE2 . TYR A ? 670  ? 20.376  19.598  3.934   1.0 91.387 670  A 1 
ATOM 5223 C CZ  . TYR A ? 670  ? 20.893  20.803  4.362   1.0 91.387 670  A 1 
ATOM 5224 O OH  . TYR A ? 670  ? 20.808  21.162  5.689   1.0 91.387 670  A 1 
ATOM 5225 N N   . ARG A ? 671  ? 22.735  17.436  -2.000  1.0 88.671 671  A 1 
ATOM 5226 C CA  . ARG A ? 671  ? 22.780  17.025  -3.399  1.0 88.671 671  A 1 
ATOM 5227 C C   . ARG A ? 671  ? 21.374  16.751  -3.907  1.0 88.671 671  A 1 
ATOM 5228 O O   . ARG A ? 671  ? 20.596  16.051  -3.264  1.0 88.671 671  A 1 
ATOM 5229 C CB  . ARG A ? 671  ? 23.664  15.792  -3.565  1.0 88.671 671  A 1 
ATOM 5230 C CG  . ARG A ? 671  ? 25.104  16.014  -3.134  1.0 88.671 671  A 1 
ATOM 5231 C CD  . ARG A ? 671  ? 25.950  14.776  -3.353  1.0 88.671 671  A 1 
ATOM 5232 N NE  . ARG A ? 671  ? 26.050  14.424  -4.775  1.0 88.671 671  A 1 
ATOM 5233 C CZ  . ARG A ? 671  ? 26.699  13.360  -5.240  1.0 88.671 671  A 1 
ATOM 5234 N NH1 . ARG A ? 671  ? 27.307  12.538  -4.399  1.0 88.671 671  A 1 
ATOM 5235 N NH2 . ARG A ? 671  ? 26.743  13.133  -6.555  1.0 88.671 671  A 1 
ATOM 5236 N N   . MET A ? 672  ? 21.059  17.299  -5.071  1.0 91.586 672  A 1 
ATOM 5237 C CA  . MET A ? 672  ? 19.728  17.178  -5.651  1.0 91.586 672  A 1 
ATOM 5238 C C   . MET A ? 672  ? 19.560  15.842  -6.357  1.0 91.586 672  A 1 
ATOM 5239 O O   . MET A ? 672  ? 20.479  15.352  -7.020  1.0 91.586 672  A 1 
ATOM 5240 C CB  . MET A ? 672  ? 19.461  18.312  -6.642  1.0 91.586 672  A 1 
ATOM 5241 C CG  . MET A ? 672  ? 19.525  19.715  -6.052  1.0 91.586 672  A 1 
ATOM 5242 S SD  . MET A ? 672  ? 18.270  20.037  -4.794  1.0 91.586 672  A 1 
ATOM 5243 C CE  . MET A ? 672  ? 19.185  19.743  -3.276  1.0 91.586 672  A 1 
ATOM 5244 N N   . ARG A ? 673  ? 18.380  15.259  -6.207  1.0 90.092 673  A 1 
ATOM 5245 C CA  . ARG A ? 673  ? 18.031  14.029  -6.898  1.0 90.092 673  A 1 
ATOM 5246 C C   . ARG A ? 673  ? 17.427  14.394  -8.243  1.0 90.092 673  A 1 
ATOM 5247 O O   . ARG A ? 673  ? 16.264  14.799  -8.317  1.0 90.092 673  A 1 
ATOM 5248 C CB  . ARG A ? 673  ? 17.071  13.202  -6.053  1.0 90.092 673  A 1 
ATOM 5249 C CG  . ARG A ? 673  ? 16.810  11.810  -6.589  1.0 90.092 673  A 1 
ATOM 5250 C CD  . ARG A ? 673  ? 15.868  11.055  -5.668  1.0 90.092 673  A 1 
ATOM 5251 N NE  . ARG A ? 673  ? 15.589  9.705   -6.130  1.0 90.092 673  A 1 
ATOM 5252 C CZ  . ARG A ? 673  ? 14.711  8.880   -5.564  1.0 90.092 673  A 1 
ATOM 5253 N NH1 . ARG A ? 673  ? 14.015  9.275   -4.502  1.0 90.092 673  A 1 
ATOM 5254 N NH2 . ARG A ? 673  ? 14.532  7.662   -6.055  1.0 90.092 673  A 1 
ATOM 5255 N N   . LYS A ? 674  ? 18.199  14.258  -9.299  1.0 92.615 674  A 1 
ATOM 5256 C CA  . LYS A ? 674  ? 17.815  14.736  -10.623 1.0 92.615 674  A 1 
ATOM 5257 C C   . LYS A ? 674  ? 17.418  13.581  -11.524 1.0 92.615 674  A 1 
ATOM 5258 O O   . LYS A ? 674  ? 18.215  12.670  -11.770 1.0 92.615 674  A 1 
ATOM 5259 C CB  . LYS A ? 674  ? 18.958  15.519  -11.267 1.0 92.615 674  A 1 
ATOM 5260 C CG  . LYS A ? 674  ? 19.441  16.707  -10.438 1.0 92.615 674  A 1 
ATOM 5261 C CD  . LYS A ? 674  ? 18.342  17.747  -10.267 1.0 92.615 674  A 1 
ATOM 5262 C CE  . LYS A ? 674  ? 17.945  18.340  -11.619 1.0 92.615 674  A 1 
ATOM 5263 N NZ  . LYS A ? 674  ? 16.889  19.382  -11.472 1.0 92.615 674  A 1 
ATOM 5264 N N   . PHE A ? 675  ? 16.172  13.628  -12.001 1.0 94.083 675  A 1 
ATOM 5265 C CA  . PHE A ? 675  ? 15.641  12.687  -12.985 1.0 94.083 675  A 1 
ATOM 5266 C C   . PHE A ? 675  ? 15.873  11.237  -12.566 1.0 94.083 675  A 1 
ATOM 5267 O O   . PHE A ? 675  ? 16.355  10.411  -13.342 1.0 94.083 675  A 1 
ATOM 5268 C CB  . PHE A ? 675  ? 16.238  12.954  -14.366 1.0 94.083 675  A 1 
ATOM 5269 C CG  . PHE A ? 675  ? 15.949  14.330  -14.894 1.0 94.083 675  A 1 
ATOM 5270 C CD1 . PHE A ? 675  ? 14.730  14.610  -15.485 1.0 94.083 675  A 1 
ATOM 5271 C CD2 . PHE A ? 675  ? 16.893  15.337  -14.794 1.0 94.083 675  A 1 
ATOM 5272 C CE1 . PHE A ? 675  ? 14.457  15.874  -15.967 1.0 94.083 675  A 1 
ATOM 5273 C CE2 . PHE A ? 675  ? 16.623  16.605  -15.275 1.0 94.083 675  A 1 
ATOM 5274 C CZ  . PHE A ? 675  ? 15.405  16.874  -15.865 1.0 94.083 675  A 1 
ATOM 5275 N N   . ALA A ? 676  ? 15.519  10.949  -11.326 1.0 92.444 676  A 1 
ATOM 5276 C CA  . ALA A ? 676  ? 15.639  9.597   -10.809 1.0 92.444 676  A 1 
ATOM 5277 C C   . ALA A ? 676  ? 14.351  8.829   -11.055 1.0 92.444 676  A 1 
ATOM 5278 O O   . ALA A ? 676  ? 13.256  9.386   -10.988 1.0 92.444 676  A 1 
ATOM 5279 C CB  . ALA A ? 676  ? 15.968  9.614   -9.319  1.0 92.444 676  A 1 
ATOM 5280 N N   . ARG A ? 677  ? 14.482  7.545   -11.320 1.0 93.797 677  A 1 
ATOM 5281 C CA  . ARG A ? 677  ? 13.328  6.697   -11.569 1.0 93.797 677  A 1 
ATOM 5282 C C   . ARG A ? 677  ? 12.750  6.206   -10.252 1.0 93.797 677  A 1 
ATOM 5283 O O   . ARG A ? 677  ? 13.456  5.651   -9.415  1.0 93.797 677  A 1 
ATOM 5284 C CB  . ARG A ? 677  ? 13.705  5.512   -12.451 1.0 93.797 677  A 1 
ATOM 5285 C CG  . ARG A ? 677  ? 12.533  4.616   -12.809 1.0 93.797 677  A 1 
ATOM 5286 C CD  . ARG A ? 677  ? 12.969  3.383   -13.561 1.0 93.797 677  A 1 
ATOM 5287 N NE  . ARG A ? 677  ? 11.826  2.559   -13.963 1.0 93.797 677  A 1 
ATOM 5288 C CZ  . ARG A ? 677  ? 11.283  1.623   -13.196 1.0 93.797 677  A 1 
ATOM 5289 N NH1 . ARG A ? 677  ? 11.771  1.381   -11.984 1.0 93.797 677  A 1 
ATOM 5290 N NH2 . ARG A ? 677  ? 10.246  0.929   -13.639 1.0 93.797 677  A 1 
ATOM 5291 N N   . SER A ? 678  ? 11.463  6.417   -10.073 1.0 94.024 678  A 1 
ATOM 5292 C CA  . SER A ? 678  ? 10.771  5.907   -8.905  1.0 94.024 678  A 1 
ATOM 5293 C C   . SER A ? 678  ? 10.447  4.429   -9.089  1.0 94.024 678  A 1 
ATOM 5294 O O   . SER A ? 678  ? 10.671  3.850   -10.157 1.0 94.024 678  A 1 
ATOM 5295 C CB  . SER A ? 678  ? 9.490   6.706   -8.649  1.0 94.024 678  A 1 
ATOM 5296 O OG  . SER A ? 678  ? 8.564   6.511   -9.697  1.0 94.024 678  A 1 
ATOM 5297 N N   . ASN A ? 679  ? 9.916   3.825   -8.050  1.0 92.04  679  A 1 
ATOM 5298 C CA  . ASN A ? 679  ? 9.571   2.412   -8.119  1.0 92.04  679  A 1 
ATOM 5299 C C   . ASN A ? 679  ? 8.459   2.127   -9.114  1.0 92.04  679  A 1 
ATOM 5300 O O   . ASN A ? 679  ? 8.342   1.003   -9.603  1.0 92.04  679  A 1 
ATOM 5301 C CB  . ASN A ? 679  ? 9.169   1.898   -6.737  1.0 92.04  679  A 1 
ATOM 5302 C CG  . ASN A ? 679  ? 10.333  1.832   -5.777  1.0 92.04  679  A 1 
ATOM 5303 O OD1 . ASN A ? 679  ? 11.496  1.801   -6.201  1.0 92.04  679  A 1 
ATOM 5304 N ND2 . ASN A ? 679  ? 10.044  1.792   -4.487  1.0 92.04  679  A 1 
ATOM 5305 N N   . HIS A ? 680  ? 7.639   3.128   -9.423  1.0 91.978 680  A 1 
ATOM 5306 C CA  . HIS A ? 680  ? 6.522   2.972   -10.344 1.0 91.978 680  A 1 
ATOM 5307 C C   . HIS A ? 680  ? 6.754   3.678   -11.673 1.0 91.978 680  A 1 
ATOM 5308 O O   . HIS A ? 680  ? 5.806   3.880   -12.433 1.0 91.978 680  A 1 
ATOM 5309 C CB  . HIS A ? 680  ? 5.233   3.480   -9.699  1.0 91.978 680  A 1 
ATOM 5310 C CG  . HIS A ? 680  ? 4.823   2.677   -8.498  1.0 91.978 680  A 1 
ATOM 5311 N ND1 . HIS A ? 680  ? 4.017   1.571   -8.585  1.0 91.978 680  A 1 
ATOM 5312 C CD2 . HIS A ? 680  ? 5.123   2.841   -7.194  1.0 91.978 680  A 1 
ATOM 5313 C CE1 . HIS A ? 680  ? 3.834   1.080   -7.373  1.0 91.978 680  A 1 
ATOM 5314 N NE2 . HIS A ? 680  ? 4.497   1.830   -6.509  1.0 91.978 680  A 1 
ATOM 5315 N N   . GLY A ? 681  ? 7.997   4.044   -11.968 1.0 95.072 681  A 1 
ATOM 5316 C CA  . GLY A ? 681  ? 8.327   4.620   -13.251 1.0 95.072 681  A 1 
ATOM 5317 C C   . GLY A ? 681  ? 8.137   6.114   -13.389 1.0 95.072 681  A 1 
ATOM 5318 O O   . GLY A ? 681  ? 8.368   6.652   -14.472 1.0 95.072 681  A 1 
ATOM 5319 N N   . THR A ? 682  ? 7.730   6.783   -12.334 1.0 95.49  682  A 1 
ATOM 5320 C CA  . THR A ? 682  ? 7.578   8.226   -12.386 1.0 95.49  682  A 1 
ATOM 5321 C C   . THR A ? 682  ? 8.932   8.909   -12.214 1.0 95.49  682  A 1 
ATOM 5322 O O   . THR A ? 682  ? 9.904   8.315   -11.745 1.0 95.49  682  A 1 
ATOM 5323 C CB  . THR A ? 682  ? 6.603   8.712   -11.312 1.0 95.49  682  A 1 
ATOM 5324 O OG1 . THR A ? 682  ? 7.098   8.340   -10.019 1.0 95.49  682  A 1 
ATOM 5325 C CG2 . THR A ? 682  ? 5.233   8.087   -11.518 1.0 95.49  682  A 1 
ATOM 5326 N N   . CYS A ? 683  ? 8.986   10.181  -12.602 1.0 95.591 683  A 1 
ATOM 5327 C CA  . CYS A ? 683  ? 10.225  10.939  -12.556 1.0 95.591 683  A 1 
ATOM 5328 C C   . CYS A ? 683  ? 10.331  11.694  -11.239 1.0 95.591 683  A 1 
ATOM 5329 O O   . CYS A ? 683  ? 9.488   12.535  -10.924 1.0 95.591 683  A 1 
ATOM 5330 C CB  . CYS A ? 683  ? 10.298  11.913  -13.730 1.0 95.591 683  A 1 
ATOM 5331 S SG  . CYS A ? 683  ? 11.795  12.932  -13.741 1.0 95.591 683  A 1 
ATOM 5332 N N   . ALA A ? 684  ? 11.365  11.381  -10.469 1.0 93.383 684  A 1 
ATOM 5333 C CA  . ALA A ? 684  ? 11.655  12.079  -9.225  1.0 93.383 684  A 1 
ATOM 5334 C C   . ALA A ? 684  ? 12.771  13.083  -9.485  1.0 93.383 684  A 1 
ATOM 5335 O O   . ALA A ? 684  ? 13.940  12.708  -9.624  1.0 93.383 684  A 1 
ATOM 5336 C CB  . ALA A ? 684  ? 12.049  11.093  -8.127  1.0 93.383 684  A 1 
ATOM 5337 N N   . ASN A ? 685  ? 12.398  14.349  -9.555  1.0 95.033 685  A 1 
ATOM 5338 C CA  . ASN A ? 685  ? 13.337  15.411  -9.887  1.0 95.033 685  A 1 
ATOM 5339 C C   . ASN A ? 685  ? 13.222  16.536  -8.876  1.0 95.033 685  A 1 
ATOM 5340 O O   . ASN A ? 685  ? 12.134  17.058  -8.639  1.0 95.033 685  A 1 
ATOM 5341 C CB  . ASN A ? 685  ? 13.080  15.945  -11.298 1.0 95.033 685  A 1 
ATOM 5342 C CG  . ASN A ? 685  ? 14.063  17.026  -11.691 1.0 95.033 685  A 1 
ATOM 5343 O OD1 . ASN A ? 685  ? 15.274  16.824  -11.654 1.0 95.033 685  A 1 
ATOM 5344 N ND2 . ASN A ? 685  ? 13.546  18.187  -12.071 1.0 95.033 685  A 1 
ATOM 5345 N N   . GLN A ? 686  ? 14.348  16.904  -8.298  1.0 93.962 686  A 1 
ATOM 5346 C CA  . GLN A ? 686  ? 14.403  17.986  -7.323  1.0 93.962 686  A 1 
ATOM 5347 C C   . GLN A ? 686  ? 15.023  19.230  -7.947  1.0 93.962 686  A 1 
ATOM 5348 O O   . GLN A ? 686  ? 15.935  19.138  -8.769  1.0 93.962 686  A 1 
ATOM 5349 C CB  . GLN A ? 686  ? 15.202  17.565  -6.089  1.0 93.962 686  A 1 
ATOM 5350 C CG  . GLN A ? 686  ? 14.544  16.465  -5.273  1.0 93.962 686  A 1 
ATOM 5351 C CD  . GLN A ? 686  ? 15.395  16.018  -4.103  1.0 93.962 686  A 1 
ATOM 5352 O OE1 . GLN A ? 686  ? 16.612  16.177  -4.111  1.0 93.962 686  A 1 
ATOM 5353 N NE2 . GLN A ? 686  ? 14.761  15.449  -3.090  1.0 93.962 686  A 1 
ATOM 5354 N N   . SER A ? 687  ? 14.501  20.393  -7.542  1.0 92.804 687  A 1 
ATOM 5355 C CA  . SER A ? 687  ? 14.986  21.659  -8.066  1.0 92.804 687  A 1 
ATOM 5356 C C   . SER A ? 687  ? 15.091  22.676  -6.936  1.0 92.804 687  A 1 
ATOM 5357 O O   . SER A ? 687  ? 14.202  22.760  -6.090  1.0 92.804 687  A 1 
ATOM 5358 C CB  . SER A ? 687  ? 14.062  22.190  -9.169  1.0 92.804 687  A 1 
ATOM 5359 O OG  . SER A ? 687  ? 12.748  22.381  -8.678  1.0 92.804 687  A 1 
ATOM 5360 N N   . PRO A ? 688  ? 16.161  23.457  -6.902  1.0 93.154 688  A 1 
ATOM 5361 C CA  . PRO A ? 688  ? 16.327  24.440  -5.825  1.0 93.154 688  A 1 
ATOM 5362 C C   . PRO A ? 688  ? 15.293  25.555  -5.884  1.0 93.154 688  A 1 
ATOM 5363 O O   . PRO A ? 688  ? 14.874  25.983  -6.962  1.0 93.154 688  A 1 
ATOM 5364 C CB  . PRO A ? 688  ? 17.740  24.983  -6.057  1.0 93.154 688  A 1 
ATOM 5365 C CG  . PRO A ? 688  ? 18.434  23.929  -6.849  1.0 93.154 688  A 1 
ATOM 5366 C CD  . PRO A ? 688  ? 17.376  23.340  -7.729  1.0 93.154 688  A 1 
ATOM 5367 N N   . ILE A ? 689  ? 14.888  26.012  -4.708  1.0 87.67  689  A 1 
ATOM 5368 C CA  . ILE A ? 689  ? 13.953  27.120  -4.578  1.0 87.67  689  A 1 
ATOM 5369 C C   . ILE A ? 689  ? 14.668  28.404  -4.165  1.0 87.67  689  A 1 
ATOM 5370 O O   . ILE A ? 689  ? 14.310  29.500  -4.600  1.0 87.67  689  A 1 
ATOM 5371 C CB  . ILE A ? 689  ? 12.842  26.783  -3.564  1.0 87.67  689  A 1 
ATOM 5372 C CG1 . ILE A ? 689  ? 12.132  25.488  -3.972  1.0 87.67  689  A 1 
ATOM 5373 C CG2 . ILE A ? 689  ? 11.832  27.917  -3.482  1.0 87.67  689  A 1 
ATOM 5374 C CD1 . ILE A ? 689  ? 11.113  25.023  -2.954  1.0 87.67  689  A 1 
ATOM 5375 N N   . VAL A ? 690  ? 15.677  28.270  -3.331  1.0 89.272 690  A 1 
ATOM 5376 C CA  . VAL A ? 690  ? 16.400  29.415  -2.801  1.0 89.272 690  A 1 
ATOM 5377 C C   . VAL A ? 690  ? 17.478  29.874  -3.773  1.0 89.272 690  A 1 
ATOM 5378 O O   . VAL A ? 690  ? 17.834  29.166  -4.717  1.0 89.272 690  A 1 
ATOM 5379 C CB  . VAL A ? 690  ? 17.026  29.087  -1.433  1.0 89.272 690  A 1 
ATOM 5380 C CG1 . VAL A ? 690  ? 15.948  28.791  -0.415  1.0 89.272 690  A 1 
ATOM 5381 C CG2 . VAL A ? 690  ? 17.981  27.905  -1.571  1.0 89.272 690  A 1 
ATOM 5382 N N   . ASP A ? 691  ? 17.990  31.069  -3.532  1.0 88.983 691  A 1 
ATOM 5383 C CA  . ASP A ? 691  ? 19.074  31.650  -4.303  1.0 88.983 691  A 1 
ATOM 5384 C C   . ASP A ? 691  ? 20.296  31.843  -3.418  1.0 88.983 691  A 1 
ATOM 5385 O O   . ASP A ? 691  ? 20.224  31.765  -2.188  1.0 88.983 691  A 1 
ATOM 5386 C CB  . ASP A ? 691  ? 18.651  32.987  -4.919  1.0 88.983 691  A 1 
ATOM 5387 C CG  . ASP A ? 691  ? 17.550  32.821  -5.951  1.0 88.983 691  A 1 
ATOM 5388 O OD1 . ASP A ? 691  ? 17.464  31.738  -6.552  1.0 88.983 691  A 1 
ATOM 5389 O OD2 . ASP A ? 691  ? 16.786  33.786  -6.157  1.0 88.983 691  A 1 
ATOM 5390 N N   . ALA A ? 692  ? 21.422  32.099  -4.054  1.0 88.849 692  A 1 
ATOM 5391 C CA  . ALA A ? 692  ? 22.655  32.321  -3.316  1.0 88.849 692  A 1 
ATOM 5392 C C   . ALA A ? 692  ? 22.553  33.597  -2.490  1.0 88.849 692  A 1 
ATOM 5393 O O   . ALA A ? 692  ? 22.160  34.650  -2.990  1.0 88.849 692  A 1 
ATOM 5394 C CB  . ALA A ? 692  ? 23.841  32.400  -4.272  1.0 88.849 692  A 1 
ATOM 5395 N N   . GLY A ? 693  ? 22.911  33.485  -1.223  1.0 89.952 693  A 1 
ATOM 5396 C CA  . GLY A ? 693  ? 22.835  34.602  -0.309  1.0 89.952 693  A 1 
ATOM 5397 C C   . GLY A ? 693  ? 21.561  34.692  0.498   1.0 89.952 693  A 1 
ATOM 5398 O O   . GLY A ? 693  ? 21.464  35.541  1.389   1.0 89.952 693  A 1 
ATOM 5399 N N   . ASP A ? 694  ? 20.582  33.842  0.205   1.0 87.011 694  A 1 
ATOM 5400 C CA  . ASP A ? 694  ? 19.327  33.876  0.936   1.0 87.011 694  A 1 
ATOM 5401 C C   . ASP A ? 694  ? 19.500  33.336  2.347   1.0 87.011 694  A 1 
ATOM 5402 O O   . ASP A ? 694  ? 20.241  32.383  2.584   1.0 87.011 694  A 1 
ATOM 5403 C CB  . ASP A ? 694  ? 18.250  33.075  0.210   1.0 87.011 694  A 1 
ATOM 5404 C CG  . ASP A ? 694  ? 17.795  33.736  -1.075  1.0 87.011 694  A 1 
ATOM 5405 O OD1 . ASP A ? 694  ? 18.109  34.927  -1.275  1.0 87.011 694  A 1 
ATOM 5406 O OD2 . ASP A ? 694  ? 17.108  33.068  -1.872  1.0 87.011 694  A 1 
ATOM 5407 N N   . ARG A ? 695  ? 18.807  33.963  3.282   1.0 86.258 695  A 1 
ATOM 5408 C CA  . ARG A ? 695  ? 18.803  33.522  4.667   1.0 86.258 695  A 1 
ATOM 5409 C C   . ARG A ? 695  ? 17.757  32.439  4.856   1.0 86.258 695  A 1 
ATOM 5410 O O   . ARG A ? 695  ? 16.585  32.639  4.531   1.0 86.258 695  A 1 
ATOM 5411 C CB  . ARG A ? 695  ? 18.529  34.700  5.596   1.0 86.258 695  A 1 
ATOM 5412 C CG  . ARG A ? 695  ? 18.282  34.328  7.043   1.0 86.258 695  A 1 
ATOM 5413 C CD  . ARG A ? 695  ? 19.543  33.808  7.711   1.0 86.258 695  A 1 
ATOM 5414 N NE  . ARG A ? 695  ? 19.287  33.423  9.096   1.0 86.258 695  A 1 
ATOM 5415 C CZ  . ARG A ? 695  ? 20.217  32.966  9.925   1.0 86.258 695  A 1 
ATOM 5416 N NH1 . ARG A ? 695  ? 21.478  32.831  9.515   1.0 86.258 695  A 1 
ATOM 5417 N NH2 . ARG A ? 695  ? 19.881  32.640  11.168  1.0 86.258 695  A 1 
ATOM 5418 N N   . VAL A ? 696  ? 18.178  31.289  5.362   1.0 86.995 696  A 1 
ATOM 5419 C CA  . VAL A ? 696  ? 17.278  30.172  5.591   1.0 86.995 696  A 1 
ATOM 5420 C C   . VAL A ? 696  ? 17.317  29.779  7.060   1.0 86.995 696  A 1 
ATOM 5421 O O   . VAL A ? 696  ? 18.338  29.926  7.733   1.0 86.995 696  A 1 
ATOM 5422 C CB  . VAL A ? 696  ? 17.625  28.962  4.699   1.0 86.995 696  A 1 
ATOM 5423 C CG1 . VAL A ? 696  ? 17.397  29.301  3.235   1.0 86.995 696  A 1 
ATOM 5424 C CG2 . VAL A ? 696  ? 19.066  28.526  4.939   1.0 86.995 696  A 1 
ATOM 5425 N N   . GLU A ? 697  ? 16.192  29.282  7.564   1.0 81.312 697  A 1 
ATOM 5426 C CA  . GLU A ? 697  ? 16.062  28.825  8.939   1.0 81.312 697  A 1 
ATOM 5427 C C   . GLU A ? 697  ? 15.969  27.307  8.987   1.0 81.312 697  A 1 
ATOM 5428 O O   . GLU A ? 697  ? 15.713  26.643  7.985   1.0 81.312 697  A 1 
ATOM 5429 C CB  . GLU A ? 697  ? 14.830  29.450  9.597   1.0 81.312 697  A 1 
ATOM 5430 C CG  . GLU A ? 697  ? 14.857  30.970  9.627   1.0 81.312 697  A 1 
ATOM 5431 C CD  . GLU A ? 697  ? 15.951  31.525  10.518  1.0 81.312 697  A 1 
ATOM 5432 O OE1 . GLU A ? 697  ? 16.378  30.808  11.451  1.0 81.312 697  A 1 
ATOM 5433 O OE2 . GLU A ? 697  ? 16.380  32.670  10.295  1.0 81.312 697  A 1 
ATOM 5434 N N   . ALA A ? 698  ? 16.194  26.770  10.169  1.0 81.304 698  A 1 
ATOM 5435 C CA  . ALA A ? 698  ? 16.096  25.333  10.361  1.0 81.304 698  A 1 
ATOM 5436 C C   . ALA A ? 698  ? 14.662  24.875  10.128  1.0 81.304 698  A 1 
ATOM 5437 O O   . ALA A ? 698  ? 13.724  25.394  10.728  1.0 81.304 698  A 1 
ATOM 5438 C CB  . ALA A ? 698  ? 16.560  24.952  11.763  1.0 81.304 698  A 1 
ATOM 5439 N N   . GLY A ? 699  ? 14.497  23.899  9.248   1.0 82.414 699  A 1 
ATOM 5440 C CA  . GLY A ? 699  ? 13.188  23.399  8.882   1.0 82.414 699  A 1 
ATOM 5441 C C   . GLY A ? 699  ? 12.604  24.019  7.636   1.0 82.414 699  A 1 
ATOM 5442 O O   . GLY A ? 699  ? 11.510  23.635  7.220   1.0 82.414 699  A 1 
ATOM 5443 N N   . GLN A ? 700  ? 13.289  24.970  7.024   1.0 84.321 700  A 1 
ATOM 5444 C CA  . GLN A ? 700  ? 12.803  25.634  5.824   1.0 84.321 700  A 1 
ATOM 5445 C C   . GLN A ? 700  ? 13.099  24.797  4.587   1.0 84.321 700  A 1 
ATOM 5446 O O   . GLN A ? 700  ? 14.176  24.219  4.452   1.0 84.321 700  A 1 
ATOM 5447 C CB  . GLN A ? 700  ? 13.439  27.017  5.687   1.0 84.321 700  A 1 
ATOM 5448 C CG  . GLN A ? 700  ? 12.986  27.792  4.467   1.0 84.321 700  A 1 
ATOM 5449 C CD  . GLN A ? 700  ? 13.577  29.186  4.417   1.0 84.321 700  A 1 
ATOM 5450 O OE1 . GLN A ? 700  ? 14.258  29.613  5.340   1.0 84.321 700  A 1 
ATOM 5451 N NE2 . GLN A ? 700  ? 13.313  29.905  3.341   1.0 84.321 700  A 1 
ATOM 5452 N N   . VAL A ? 701  ? 12.125  24.737  3.682   1.0 88.732 701  A 1 
ATOM 5453 C CA  . VAL A ? 701  ? 12.287  23.998  2.442   1.0 88.732 701  A 1 
ATOM 5454 C C   . VAL A ? 701  ? 13.157  24.807  1.490   1.0 88.732 701  A 1 
ATOM 5455 O O   . VAL A ? 701  ? 12.852  25.960  1.180   1.0 88.732 701  A 1 
ATOM 5456 C CB  . VAL A ? 701  ? 10.924  23.691  1.795   1.0 88.732 701  A 1 
ATOM 5457 C CG1 . VAL A ? 701  ? 11.110  22.920  0.503   1.0 88.732 701  A 1 
ATOM 5458 C CG2 . VAL A ? 701  ? 10.059  22.907  2.768   1.0 88.732 701  A 1 
ATOM 5459 N N   . ILE A ? 702  ? 14.241  24.205  1.028   1.0 90.491 702  A 1 
ATOM 5460 C CA  . ILE A ? 702  ? 15.174  24.877  0.137   1.0 90.491 702  A 1 
ATOM 5461 C C   . ILE A ? 702  ? 15.146  24.307  -1.276  1.0 90.491 702  A 1 
ATOM 5462 O O   . ILE A ? 702  ? 15.730  24.904  -2.185  1.0 90.491 702  A 1 
ATOM 5463 C CB  . ILE A ? 702  ? 16.607  24.813  0.696   1.0 90.491 702  A 1 
ATOM 5464 C CG1 . ILE A ? 702  ? 17.037  23.360  0.901   1.0 90.491 702  A 1 
ATOM 5465 C CG2 . ILE A ? 702  ? 16.688  25.580  2.007   1.0 90.491 702  A 1 
ATOM 5466 C CD1 . ILE A ? 702  ? 18.477  23.202  1.343   1.0 90.491 702  A 1 
ATOM 5467 N N   . ALA A ? 703  ? 14.489  23.185  -1.475  1.0 93.091 703  A 1 
ATOM 5468 C CA  . ALA A ? 703  ? 14.404  22.580  -2.797  1.0 93.091 703  A 1 
ATOM 5469 C C   . ALA A ? 703  ? 13.116  21.785  -2.917  1.0 93.091 703  A 1 
ATOM 5470 O O   . ALA A ? 703  ? 12.744  21.048  -2.003  1.0 93.091 703  A 1 
ATOM 5471 C CB  . ALA A ? 703  ? 15.605  21.681  -3.077  1.0 93.091 703  A 1 
ATOM 5472 N N   . ASP A ? 704  ? 12.444  21.937  -4.055  1.0 91.38  704  A 1 
ATOM 5473 C CA  . ASP A ? 704  ? 11.212  21.218  -4.334  1.0 91.38  704  A 1 
ATOM 5474 C C   . ASP A ? 704  ? 11.501  19.831  -4.881  1.0 91.38  704  A 1 
ATOM 5475 O O   . ASP A ? 704  ? 12.549  19.578  -5.474  1.0 91.38  704  A 1 
ATOM 5476 C CB  . ASP A ? 704  ? 10.345  21.992  -5.332  1.0 91.38  704  A 1 
ATOM 5477 C CG  . ASP A ? 704  ? 9.540   23.090  -4.667  1.0 91.38  704  A 1 
ATOM 5478 O OD1 . ASP A ? 704  ? 9.124   22.895  -3.510  1.0 91.38  704  A 1 
ATOM 5479 O OD2 . ASP A ? 704  ? 9.297   24.123  -5.321  1.0 91.38  704  A 1 
ATOM 5480 N N   . GLY A ? 705  ? 10.552  18.938  -4.679  1.0 94.754 705  A 1 
ATOM 5481 C CA  . GLY A ? 705  ? 10.618  17.604  -5.231  1.0 94.754 705  A 1 
ATOM 5482 C C   . GLY A ? 705  ? 9.492   17.357  -6.215  1.0 94.754 705  A 1 
ATOM 5483 O O   . GLY A ? 705  ? 8.872   18.295  -6.724  1.0 94.754 705  A 1 
ATOM 5484 N N   . PRO A ? 706  ? 9.209   16.096  -6.529  1.0 94.368 706  A 1 
ATOM 5485 C CA  . PRO A ? 706  ? 8.101   15.797  -7.437  1.0 94.368 706  A 1 
ATOM 5486 C C   . PRO A ? 706  ? 6.764   16.188  -6.820  1.0 94.368 706  A 1 
ATOM 5487 O O   . PRO A ? 706  ? 6.529   15.972  -5.635  1.0 94.368 706  A 1 
ATOM 5488 C CB  . PRO A ? 706  ? 8.207   14.278  -7.634  1.0 94.368 706  A 1 
ATOM 5489 C CG  . PRO A ? 706  ? 9.600   13.938  -7.251  1.0 94.368 706  A 1 
ATOM 5490 C CD  . PRO A ? 706  ? 9.986   14.899  -6.176  1.0 94.368 706  A 1 
ATOM 5491 N N   . CYS A ? 707  ? 5.886   16.773  -7.645  1.0 95.473 707  A 1 
ATOM 5492 C CA  . CYS A ? 707  ? 4.560   17.214  -7.224  1.0 95.473 707  A 1 
ATOM 5493 C C   . CYS A ? 707  ? 4.644   18.159  -6.033  1.0 95.473 707  A 1 
ATOM 5494 O O   . CYS A ? 707  ? 3.900   18.024  -5.059  1.0 95.473 707  A 1 
ATOM 5495 C CB  . CYS A ? 707  ? 3.665   16.013  -6.908  1.0 95.473 707  A 1 
ATOM 5496 S SG  . CYS A ? 707  ? 3.305   14.967  -8.332  1.0 95.473 707  A 1 
ATOM 5497 N N   . THR A ? 708  ? 5.554   19.128  -6.108  1.0 93.397 708  A 1 
ATOM 5498 C CA  . THR A ? 708  ? 5.759   20.075  -5.023  1.0 93.397 708  A 1 
ATOM 5499 C C   . THR A ? 708  ? 6.073   21.442  -5.607  1.0 93.397 708  A 1 
ATOM 5500 O O   . THR A ? 708  ? 6.833   21.563  -6.571  1.0 93.397 708  A 1 
ATOM 5501 C CB  . THR A ? 708  ? 6.895   19.624  -4.097  1.0 93.397 708  A 1 
ATOM 5502 O OG1 . THR A ? 708  ? 6.666   18.276  -3.662  1.0 93.397 708  A 1 
ATOM 5503 C CG2 . THR A ? 708  ? 6.970   20.526  -2.878  1.0 93.397 708  A 1 
ATOM 5504 N N   . GLU A ? 709  ? 5.481   22.485  -5.016  1.0 92.127 709  A 1 
ATOM 5505 C CA  . GLU A ? 709  ? 5.733   23.864  -5.406  1.0 92.127 709  A 1 
ATOM 5506 C C   . GLU A ? 709  ? 5.859   24.719  -4.156  1.0 92.127 709  A 1 
ATOM 5507 O O   . GLU A ? 709  ? 4.903   24.850  -3.393  1.0 92.127 709  A 1 
ATOM 5508 C CB  . GLU A ? 709  ? 4.620   24.405  -6.306  1.0 92.127 709  A 1 
ATOM 5509 C CG  . GLU A ? 709  ? 4.896   25.793  -6.851  1.0 92.127 709  A 1 
ATOM 5510 C CD  . GLU A ? 709  ? 3.725   26.370  -7.616  1.0 92.127 709  A 1 
ATOM 5511 O OE1 . GLU A ? 709  ? 2.594   25.889  -7.428  1.0 92.127 709  A 1 
ATOM 5512 O OE2 . GLU A ? 709  ? 3.932   27.315  -8.395  1.0 92.127 709  A 1 
ATOM 5513 N N   . ASN A ? 710  ? 7.051   25.281  -3.958  1.0 87.478 710  A 1 
ATOM 5514 C CA  . ASN A ? 710  ? 7.353   26.111  -2.799  1.0 87.478 710  A 1 
ATOM 5515 C C   . ASN A ? 710  ? 7.127   25.368  -1.487  1.0 87.478 710  A 1 
ATOM 5516 O O   . ASN A ? 710  ? 6.693   25.950  -0.492  1.0 87.478 710  A 1 
ATOM 5517 C CB  . ASN A ? 710  ? 6.543   27.410  -2.836  1.0 87.478 710  A 1 
ATOM 5518 C CG  . ASN A ? 710  ? 6.868   28.263  -4.041  1.0 87.478 710  A 1 
ATOM 5519 O OD1 . ASN A ? 710  ? 8.009   28.295  -4.497  1.0 87.478 710  A 1 
ATOM 5520 N ND2 . ASN A ? 710  ? 5.866   28.959  -4.559  1.0 87.478 710  A 1 
ATOM 5521 N N   . GLY A ? 711  ? 7.432   24.077  -1.492  1.0 90.149 711  A 1 
ATOM 5522 C CA  . GLY A ? 711  ? 7.288   23.259  -0.310  1.0 90.149 711  A 1 
ATOM 5523 C C   . GLY A ? 711  ? 5.920   22.654  -0.084  1.0 90.149 711  A 1 
ATOM 5524 O O   . GLY A ? 711  ? 5.766   21.840  0.831   1.0 90.149 711  A 1 
ATOM 5525 N N   . GLU A ? 712  ? 4.929   23.008  -0.884  1.0 91.578 712  A 1 
ATOM 5526 C CA  . GLU A ? 712  ? 3.582   22.470  -0.753  1.0 91.578 712  A 1 
ATOM 5527 C C   . GLU A ? 712  ? 3.320   21.394  -1.795  1.0 91.578 712  A 1 
ATOM 5528 O O   . GLU A ? 712  ? 3.926   21.379  -2.865  1.0 91.578 712  A 1 
ATOM 5529 C CB  . GLU A ? 712  ? 2.532   23.576  -0.885  1.0 91.578 712  A 1 
ATOM 5530 C CG  . GLU A ? 712  ? 2.558   24.602  0.223   1.0 91.578 712  A 1 
ATOM 5531 C CD  . GLU A ? 712  ? 1.389   25.570  0.154   1.0 91.578 712  A 1 
ATOM 5532 O OE1 . GLU A ? 712  ? 0.582   25.458  -0.792  1.0 91.578 712  A 1 
ATOM 5533 O OE2 . GLU A ? 712  ? 1.267   26.430  1.038   1.0 91.578 712  A 1 
ATOM 5534 N N   . MET A ? 713  ? 2.404   20.485  -1.456  1.0 94.678 713  A 1 
ATOM 5535 C CA  . MET A ? 713  ? 2.021   19.429  -2.380  1.0 94.678 713  A 1 
ATOM 5536 C C   . MET A ? 713  ? 1.308   20.022  -3.585  1.0 94.678 713  A 1 
ATOM 5537 O O   . MET A ? 713  ? 0.327   20.755  -3.445  1.0 94.678 713  A 1 
ATOM 5538 C CB  . MET A ? 713  ? 1.114   18.409  -1.694  1.0 94.678 713  A 1 
ATOM 5539 C CG  . MET A ? 713  ? 1.838   17.515  -0.705  1.0 94.678 713  A 1 
ATOM 5540 S SD  . MET A ? 713  ? 3.017   16.403  -1.491  1.0 94.678 713  A 1 
ATOM 5541 C CE  . MET A ? 713  ? 1.962   15.582  -2.692  1.0 94.678 713  A 1 
ATOM 5542 N N   . ALA A ? 714  ? 1.802   19.709  -4.772  1.0 95.279 714  A 1 
ATOM 5543 C CA  . ALA A ? 714  ? 1.221   20.167  -6.027  1.0 95.279 714  A 1 
ATOM 5544 C C   . ALA A ? 714  ? 1.023   18.959  -6.935  1.0 95.279 714  A 1 
ATOM 5545 O O   . ALA A ? 714  ? 1.911   18.593  -7.710  1.0 95.279 714  A 1 
ATOM 5546 C CB  . ALA A ? 714  ? 2.112   21.215  -6.684  1.0 95.279 714  A 1 
ATOM 5547 N N   . LEU A ? 715  ? -0.139  18.344  -6.830  1.0 96.337 715  A 1 
ATOM 5548 C CA  . LEU A ? 715  ? -0.422  17.114  -7.555  1.0 96.337 715  A 1 
ATOM 5549 C C   . LEU A ? 715  ? -0.973  17.353  -8.951  1.0 96.337 715  A 1 
ATOM 5550 O O   . LEU A ? 715  ? -1.087  16.407  -9.729  1.0 96.337 715  A 1 
ATOM 5551 C CB  . LEU A ? 715  ? -1.397  16.247  -6.758  1.0 96.337 715  A 1 
ATOM 5552 C CG  . LEU A ? 715  ? -0.946  15.843  -5.352  1.0 96.337 715  A 1 
ATOM 5553 C CD1 . LEU A ? 715  ? -2.043  15.062  -4.653  1.0 96.337 715  A 1 
ATOM 5554 C CD2 . LEU A ? 715  ? 0.329   15.035  -5.430  1.0 96.337 715  A 1 
ATOM 5555 N N   . GLY A ? 716  ? -1.328  18.585  -9.295  1.0 96.881 716  A 1 
ATOM 5556 C CA  . GLY A ? 716  ? -1.930  18.866  -10.585 1.0 96.881 716  A 1 
ATOM 5557 C C   . GLY A ? 716  ? -1.783  20.315  -10.990 1.0 96.881 716  A 1 
ATOM 5558 O O   . GLY A ? 716  ? -0.824  20.994  -10.602 1.0 96.881 716  A 1 
ATOM 5559 N N   . LYS A ? 717  ? -2.740  20.775  -11.791 1.0 97.064 717  A 1 
ATOM 5560 C CA  . LYS A ? 717  ? -2.738  22.136  -12.297 1.0 97.064 717  A 1 
ATOM 5561 C C   . LYS A ? 717  ? -4.090  22.783  -12.066 1.0 97.064 717  A 1 
ATOM 5562 O O   . LYS A ? 717  ? -5.120  22.100  -11.990 1.0 97.064 717  A 1 
ATOM 5563 C CB  . LYS A ? 717  ? -2.421  22.166  -13.797 1.0 97.064 717  A 1 
ATOM 5564 C CG  . LYS A ? 717  ? -1.015  21.721  -14.161 1.0 97.064 717  A 1 
ATOM 5565 C CD  . LYS A ? 717  ? 0.026   22.655  -13.570 1.0 97.064 717  A 1 
ATOM 5566 C CE  . LYS A ? 717  ? 1.426   22.215  -13.969 1.0 97.064 717  A 1 
ATOM 5567 N NZ  . LYS A ? 717  ? 1.616   22.275  -15.450 1.0 97.064 717  A 1 
ATOM 5568 N N   . ASN A ? 718  ? -4.110  24.103  -11.956 1.0 96.839 718  A 1 
ATOM 5569 C CA  . ASN A ? 718  ? -5.339  24.873  -11.828 1.0 96.839 718  A 1 
ATOM 5570 C C   . ASN A ? 718  ? -5.842  25.223  -13.222 1.0 96.839 718  A 1 
ATOM 5571 O O   . ASN A ? 718  ? -5.229  26.027  -13.930 1.0 96.839 718  A 1 
ATOM 5572 C CB  . ASN A ? 718  ? -5.104  26.140  -11.010 1.0 96.839 718  A 1 
ATOM 5573 C CG  . ASN A ? 718  ? -4.714  25.846  -9.580  1.0 96.839 718  A 1 
ATOM 5574 O OD1 . ASN A ? 718  ? -5.574  25.524  -8.752  1.0 96.839 718  A 1 
ATOM 5575 N ND2 . ASN A ? 718  ? -3.427  25.934  -9.283  1.0 96.839 718  A 1 
ATOM 5576 N N   . LEU A ? 719  ? -6.940  24.605  -13.609 1.0 97.555 719  A 1 
ATOM 5577 C CA  . LEU A ? 719  ? -7.488  24.767  -14.948 1.0 97.555 719  A 1 
ATOM 5578 C C   . LEU A ? 719  ? -8.810  25.516  -14.898 1.0 97.555 719  A 1 
ATOM 5579 O O   . LEU A ? 719  ? -9.599  25.343  -13.970 1.0 97.555 719  A 1 
ATOM 5580 C CB  . LEU A ? 719  ? -7.688  23.410  -15.626 1.0 97.555 719  A 1 
ATOM 5581 C CG  . LEU A ? 719  ? -6.445  22.528  -15.754 1.0 97.555 719  A 1 
ATOM 5582 C CD1 . LEU A ? 719  ? -6.794  21.223  -16.443 1.0 97.555 719  A 1 
ATOM 5583 C CD2 . LEU A ? 719  ? -5.343  23.254  -16.497 1.0 97.555 719  A 1 
ATOM 5584 N N   . LEU A ? 720  ? -9.040  26.361  -15.908 1.0 97.284 720  A 1 
ATOM 5585 C CA  . LEU A ? 720  ? -10.306 27.069  -16.036 1.0 97.284 720  A 1 
ATOM 5586 C C   . LEU A ? 720  ? -11.370 26.100  -16.535 1.0 97.284 720  A 1 
ATOM 5587 O O   . LEU A ? 720  ? -11.270 25.577  -17.647 1.0 97.284 720  A 1 
ATOM 5588 C CB  . LEU A ? 720  ? -10.168 28.258  -16.987 1.0 97.284 720  A 1 
ATOM 5589 C CG  . LEU A ? 720  ? -11.408 29.122  -17.168 1.0 97.284 720  A 1 
ATOM 5590 C CD1 . LEU A ? 720  ? -11.845 29.734  -15.847 1.0 97.284 720  A 1 
ATOM 5591 C CD2 . LEU A ? 720  ? -11.155 30.207  -18.206 1.0 97.284 720  A 1 
ATOM 5592 N N   . VAL A ? 721  ? -12.374 25.854  -15.714 1.0 97.398 721  A 1 
ATOM 5593 C CA  . VAL A ? 721  ? -13.369 24.821  -15.954 1.0 97.398 721  A 1 
ATOM 5594 C C   . VAL A ? 721  ? -14.698 25.453  -16.339 1.0 97.398 721  A 1 
ATOM 5595 O O   . VAL A ? 721  ? -15.105 26.472  -15.779 1.0 97.398 721  A 1 
ATOM 5596 C CB  . VAL A ? 721  ? -13.544 23.928  -14.706 1.0 97.398 721  A 1 
ATOM 5597 C CG1 . VAL A ? 721  ? -14.655 22.922  -14.901 1.0 97.398 721  A 1 
ATOM 5598 C CG2 . VAL A ? 721  ? -12.232 23.231  -14.388 1.0 97.398 721  A 1 
ATOM 5599 N N   . ALA A ? 722  ? -15.355 24.840  -17.298 1.0 97.591 722  A 1 
ATOM 5600 C CA  . ALA A ? 722  ? -16.706 25.208  -17.692 1.0 97.591 722  A 1 
ATOM 5601 C C   . ALA A ? 722  ? -17.616 24.001  -17.504 1.0 97.591 722  A 1 
ATOM 5602 O O   . ALA A ? 722  ? -17.381 22.945  -18.094 1.0 97.591 722  A 1 
ATOM 5603 C CB  . ALA A ? 722  ? -16.749 25.688  -19.139 1.0 97.591 722  A 1 
ATOM 5604 N N   . ILE A ? 723  ? -18.656 24.157  -16.685 1.0 96.924 723  A 1 
ATOM 5605 C CA  . ILE A ? 723  ? -19.593 23.076  -16.405 1.0 96.924 723  A 1 
ATOM 5606 C C   . ILE A ? 723  ? -20.744 23.184  -17.394 1.0 96.924 723  A 1 
ATOM 5607 O O   . ILE A ? 723  ? -21.707 23.924  -17.172 1.0 96.924 723  A 1 
ATOM 5608 C CB  . ILE A ? 723  ? -20.101 23.131  -14.954 1.0 96.924 723  A 1 
ATOM 5609 C CG1 . ILE A ? 723  ? -18.925 23.251  -13.978 1.0 96.924 723  A 1 
ATOM 5610 C CG2 . ILE A ? 723  ? -20.930 21.902  -14.642 1.0 96.924 723  A 1 
ATOM 5611 C CD1 . ILE A ? 723  ? -18.002 22.055  -13.995 1.0 96.924 723  A 1 
ATOM 5612 N N   . MET A ? 724  ? -20.638 22.444  -18.496 1.0 97.231 724  A 1 
ATOM 5613 C CA  . MET A ? 724  ? -21.647 22.479  -19.538 1.0 97.231 724  A 1 
ATOM 5614 C C   . MET A ? 724  ? -21.504 21.263  -20.443 1.0 97.231 724  A 1 
ATOM 5615 O O   . MET A ? 724  ? -20.391 20.797  -20.691 1.0 97.231 724  A 1 
ATOM 5616 C CB  . MET A ? 724  ? -21.526 23.758  -20.379 1.0 97.231 724  A 1 
ATOM 5617 C CG  . MET A ? 724  ? -20.158 23.938  -21.028 1.0 97.231 724  A 1 
ATOM 5618 S SD  . MET A ? 724  ? -20.084 25.359  -22.135 1.0 97.231 724  A 1 
ATOM 5619 C CE  . MET A ? 724  ? -21.263 24.876  -23.383 1.0 97.231 724  A 1 
ATOM 5620 N N   . PRO A ? 725  ? -22.617 20.737  -20.929 1.0 96.29  725  A 1 
ATOM 5621 C CA  . PRO A ? 725  ? -22.530 19.707  -21.968 1.0 96.29  725  A 1 
ATOM 5622 C C   . PRO A ? 725  ? -22.141 20.334  -23.303 1.0 96.29  725  A 1 
ATOM 5623 O O   . PRO A ? 725  ? -22.690 21.365  -23.697 1.0 96.29  725  A 1 
ATOM 5624 C CB  . PRO A ? 725  ? -23.943 19.122  -22.008 1.0 96.29  725  A 1 
ATOM 5625 C CG  . PRO A ? 725  ? -24.812 20.216  -21.507 1.0 96.29  725  A 1 
ATOM 5626 C CD  . PRO A ? 725  ? -24.008 20.986  -20.506 1.0 96.29  725  A 1 
ATOM 5627 N N   . TRP A ? 726  ? -21.185 19.709  -23.998 1.0 97.187 726  A 1 
ATOM 5628 C CA  . TRP A ? 726  ? -20.644 20.276  -25.226 1.0 97.187 726  A 1 
ATOM 5629 C C   . TRP A ? 726  ? -20.615 19.221  -26.323 1.0 97.187 726  A 1 
ATOM 5630 O O   . TRP A ? 726  ? -19.750 18.338  -26.328 1.0 97.187 726  A 1 
ATOM 5631 C CB  . TRP A ? 726  ? -19.240 20.834  -24.989 1.0 97.187 726  A 1 
ATOM 5632 C CG  . TRP A ? 726  ? -18.789 21.789  -26.050 1.0 97.187 726  A 1 
ATOM 5633 C CD1 . TRP A ? 726  ? -18.987 23.138  -26.072 1.0 97.187 726  A 1 
ATOM 5634 C CD2 . TRP A ? 726  ? -18.070 21.473  -27.240 1.0 97.187 726  A 1 
ATOM 5635 N NE1 . TRP A ? 726  ? -18.433 23.680  -27.202 1.0 97.187 726  A 1 
ATOM 5636 C CE2 . TRP A ? 726  ? -17.863 22.674  -27.938 1.0 97.187 726  A 1 
ATOM 5637 C CE3 . TRP A ? 726  ? -17.568 20.282  -27.789 1.0 97.187 726  A 1 
ATOM 5638 C CZ2 . TRP A ? 726  ? -17.182 22.723  -29.150 1.0 97.187 726  A 1 
ATOM 5639 C CZ3 . TRP A ? 726  ? -16.895 20.339  -28.998 1.0 97.187 726  A 1 
ATOM 5640 C CH2 . TRP A ? 726  ? -16.706 21.548  -29.664 1.0 97.187 726  A 1 
ATOM 5641 N N   . GLU A ? 727  ? -21.586 19.311  -27.225 1.0 95.124 727  A 1 
ATOM 5642 C CA  . GLU A ? 727  ? -21.638 18.503  -28.440 1.0 95.124 727  A 1 
ATOM 5643 C C   . GLU A ? 727  ? -21.585 17.001  -28.169 1.0 95.124 727  A 1 
ATOM 5644 O O   . GLU A ? 727  ? -21.289 16.215  -29.069 1.0 95.124 727  A 1 
ATOM 5645 C CB  . GLU A ? 727  ? -20.518 18.903  -29.392 1.0 95.124 727  A 1 
ATOM 5646 C CG  . GLU A ? 727  ? -20.547 20.365  -29.822 1.0 95.124 727  A 1 
ATOM 5647 C CD  . GLU A ? 727  ? -21.717 20.684  -30.731 1.0 95.124 727  A 1 
ATOM 5648 O OE1 . GLU A ? 727  ? -22.182 19.767  -31.443 1.0 95.124 727  A 1 
ATOM 5649 O OE2 . GLU A ? 727  ? -22.160 21.847  -30.737 1.0 95.124 727  A 1 
ATOM 5650 N N   . GLY A ? 728  ? -21.879 16.580  -26.938 1.0 95.881 728  A 1 
ATOM 5651 C CA  . GLY A ? 728  ? -21.846 15.181  -26.579 1.0 95.881 728  A 1 
ATOM 5652 C C   . GLY A ? 728  ? -20.466 14.581  -26.409 1.0 95.881 728  A 1 
ATOM 5653 O O   . GLY A ? 728  ? -20.356 13.400  -26.083 1.0 95.881 728  A 1 
ATOM 5654 N N   . HIS A ? 729  ? -19.431 15.367  -26.618 1.0 95.432 729  A 1 
ATOM 5655 C CA  . HIS A ? 729  ? -18.075 14.858  -26.476 1.0 95.432 729  A 1 
ATOM 5656 C C   . HIS A ? 729  ? -17.678 14.628  -25.023 1.0 95.432 729  A 1 
ATOM 5657 O O   . HIS A ? 729  ? -16.741 13.872  -24.758 1.0 95.432 729  A 1 
ATOM 5658 C CB  . HIS A ? 729  ? -17.073 15.804  -27.142 1.0 95.432 729  A 1 
ATOM 5659 C CG  . HIS A ? 729  ? -17.101 15.753  -28.641 1.0 95.432 729  A 1 
ATOM 5660 N ND1 . HIS A ? 729  ? -16.486 14.758  -29.353 1.0 95.432 729  A 1 
ATOM 5661 C CD2 . HIS A ? 729  ? -17.670 16.579  -29.545 1.0 95.432 729  A 1 
ATOM 5662 C CE1 . HIS A ? 729  ? -16.668 14.963  -30.648 1.0 95.432 729  A 1 
ATOM 5663 N NE2 . HIS A ? 729  ? -17.386 16.064  -30.784 1.0 95.432 729  A 1 
ATOM 5664 N N   . ASN A ? 730  ? -18.362 15.274  -24.086 1.0 96.573 730  A 1 
ATOM 5665 C CA  . ASN A ? 730  ? -18.166 15.023  -22.662 1.0 96.573 730  A 1 
ATOM 5666 C C   . ASN A ? 730  ? -19.308 14.196  -22.086 1.0 96.573 730  A 1 
ATOM 5667 O O   . ASN A ? 730  ? -19.621 14.304  -20.895 1.0 96.573 730  A 1 
ATOM 5668 C CB  . ASN A ? 730  ? -18.010 16.338  -21.895 1.0 96.573 730  A 1 
ATOM 5669 C CG  . ASN A ? 730  ? -19.186 17.264  -22.080 1.0 96.573 730  A 1 
ATOM 5670 O OD1 . ASN A ? 730  ? -20.047 17.042  -22.936 1.0 96.573 730  A 1 
ATOM 5671 N ND2 . ASN A ? 730  ? -19.228 18.322  -21.286 1.0 96.573 730  A 1 
ATOM 5672 N N   . TYR A ? 731  ? -19.920 13.355  -22.925 1.0 95.799 731  A 1 
ATOM 5673 C CA  . TYR A ? 731  ? -21.017 12.502  -22.493 1.0 95.799 731  A 1 
ATOM 5674 C C   . TYR A ? 731  ? -20.512 11.417  -21.556 1.0 95.799 731  A 1 
ATOM 5675 O O   . TYR A ? 731  ? -19.488 10.781  -21.806 1.0 95.799 731  A 1 
ATOM 5676 C CB  . TYR A ? 731  ? -21.708 11.880  -23.710 1.0 95.799 731  A 1 
ATOM 5677 C CG  . TYR A ? 731  ? -22.690 10.785  -23.375 1.0 95.799 731  A 1 
ATOM 5678 C CD1 . TYR A ? 731  ? -23.948 11.084  -22.868 1.0 95.799 731  A 1 
ATOM 5679 C CD2 . TYR A ? 731  ? -22.361 9.452   -23.582 1.0 95.799 731  A 1 
ATOM 5680 C CE1 . TYR A ? 731  ? -24.851 10.079  -22.563 1.0 95.799 731  A 1 
ATOM 5681 C CE2 . TYR A ? 731  ? -23.259 8.442   -23.282 1.0 95.799 731  A 1 
ATOM 5682 C CZ  . TYR A ? 731  ? -24.500 8.761   -22.774 1.0 95.799 731  A 1 
ATOM 5683 O OH  . TYR A ? 731  ? -25.391 7.756   -22.477 1.0 95.799 731  A 1 
ATOM 5684 N N   . GLU A ? 732  ? -21.251 11.214  -20.476 1.0 94.203 732  A 1 
ATOM 5685 C CA  . GLU A ? 732  ? -20.995 10.171  -19.487 1.0 94.203 732  A 1 
ATOM 5686 C C   . GLU A ? 732  ? -19.561 10.260  -18.963 1.0 94.203 732  A 1 
ATOM 5687 O O   . GLU A ? 732  ? -18.732 9.378   -19.195 1.0 94.203 732  A 1 
ATOM 5688 C CB  . GLU A ? 732  ? -21.293 8.793   -20.068 1.0 94.203 732  A 1 
ATOM 5689 C CG  . GLU A ? 732  ? -21.597 7.750   -19.001 1.0 94.203 732  A 1 
ATOM 5690 C CD  . GLU A ? 732  ? -22.942 7.972   -18.336 1.0 94.203 732  A 1 
ATOM 5691 O OE1 . GLU A ? 732  ? -23.767 8.716   -18.896 1.0 94.203 732  A 1 
ATOM 5692 O OE2 . GLU A ? 732  ? -23.180 7.398   -17.258 1.0 94.203 732  A 1 
ATOM 5693 N N   . ASP A ? 733  ? -19.290 11.353  -18.284 1.0 94.042 733  A 1 
ATOM 5694 C CA  . ASP A ? 733  ? -18.035 11.574  -17.576 1.0 94.042 733  A 1 
ATOM 5695 C C   . ASP A ? 733  ? -16.839 11.786  -18.496 1.0 94.042 733  A 1 
ATOM 5696 O O   . ASP A ? 733  ? -15.699 11.816  -18.027 1.0 94.042 733  A 1 
ATOM 5697 C CB  . ASP A ? 733  ? -17.736 10.435  -16.595 1.0 94.042 733  A 1 
ATOM 5698 C CG  . ASP A ? 733  ? -18.848 10.218  -15.589 1.0 94.042 733  A 1 
ATOM 5699 O OD1 . ASP A ? 733  ? -19.590 11.185  -15.302 1.0 94.042 733  A 1 
ATOM 5700 O OD2 . ASP A ? 733  ? -18.971 9.087   -15.080 1.0 94.042 733  A 1 
ATOM 5701 N N   . ALA A ? 734  ? -17.077 11.949  -19.776 1.0 96.483 734  A 1 
ATOM 5702 C CA  . ALA A ? 734  ? -15.988 12.269  -20.688 1.0 96.483 734  A 1 
ATOM 5703 C C   . ALA A ? 734  ? -15.539 13.713  -20.488 1.0 96.483 734  A 1 
ATOM 5704 O O   . ALA A ? 734  ? -16.332 14.590  -20.135 1.0 96.483 734  A 1 
ATOM 5705 C CB  . ALA A ? 734  ? -16.406 12.040  -22.141 1.0 96.483 734  A 1 
ATOM 5706 N N   . ILE A ? 735  ? -14.269 13.963  -20.712 1.0 97.575 735  A 1 
ATOM 5707 C CA  . ILE A ? 735  ? -13.659 15.262  -20.457 1.0 97.575 735  A 1 
ATOM 5708 C C   . ILE A ? 735  ? -13.171 15.858  -21.768 1.0 97.575 735  A 1 
ATOM 5709 O O   . ILE A ? 735  ? -12.613 15.154  -22.618 1.0 97.575 735  A 1 
ATOM 5710 C CB  . ILE A ? 735  ? -12.494 15.148  -19.455 1.0 97.575 735  A 1 
ATOM 5711 C CG1 . ILE A ? 735  ? -12.996 14.581  -18.124 1.0 97.575 735  A 1 
ATOM 5712 C CG2 . ILE A ? 735  ? -11.834 16.493  -19.241 1.0 97.575 735  A 1 
ATOM 5713 C CD1 . ILE A ? 735  ? -11.906 14.374  -17.102 1.0 97.575 735  A 1 
ATOM 5714 N N   . ILE A ? 736  ? -13.396 17.149  -21.942 1.0 97.971 736  A 1 
ATOM 5715 C CA  . ILE A ? 736  ? -12.915 17.892  -23.097 1.0 97.971 736  A 1 
ATOM 5716 C C   . ILE A ? 736  ? -11.811 18.832  -22.642 1.0 97.971 736  A 1 
ATOM 5717 O O   . ILE A ? 736  ? -11.996 19.608  -21.701 1.0 97.971 736  A 1 
ATOM 5718 C CB  . ILE A ? 736  ? -14.047 18.686  -23.776 1.0 97.971 736  A 1 
ATOM 5719 C CG1 . ILE A ? 736  ? -15.188 17.745  -24.170 1.0 97.971 736  A 1 
ATOM 5720 C CG2 . ILE A ? 736  ? -13.518 19.429  -24.990 1.0 97.971 736  A 1 
ATOM 5721 C CD1 . ILE A ? 736  ? -16.388 18.464  -24.740 1.0 97.971 736  A 1 
ATOM 5722 N N   . LEU A ? 737  ? -10.674 18.765  -23.313 1.0 97.131 737  A 1 
ATOM 5723 C CA  . LEU A ? 737  ? -9.523  19.581  -22.969 1.0 97.131 737  A 1 
ATOM 5724 C C   . LEU A ? 737  ? -9.169  20.526  -24.101 1.0 97.131 737  A 1 
ATOM 5725 O O   . LEU A ? 737  ? -9.456  20.264  -25.271 1.0 97.131 737  A 1 
ATOM 5726 C CB  . LEU A ? 737  ? -8.301  18.714  -22.646 1.0 97.131 737  A 1 
ATOM 5727 C CG  . LEU A ? 737  ? -8.331  17.890  -21.365 1.0 97.131 737  A 1 
ATOM 5728 C CD1 . LEU A ? 737  ? -6.989  17.204  -21.160 1.0 97.131 737  A 1 
ATOM 5729 C CD2 . LEU A ? 737  ? -8.664  18.760  -20.168 1.0 97.131 737  A 1 
ATOM 5730 N N   . SER A ? 738  ? -8.550  21.631  -23.743 1.0 97.42  738  A 1 
ATOM 5731 C CA  . SER A ? 738  ? -8.024  22.570  -24.718 1.0 97.42  738  A 1 
ATOM 5732 C C   . SER A ? 738  ? -6.662  22.096  -25.206 1.0 97.42  738  A 1 
ATOM 5733 O O   . SER A ? 738  ? -5.882  21.515  -24.447 1.0 97.42  738  A 1 
ATOM 5734 C CB  . SER A ? 738  ? -7.909  23.974  -24.130 1.0 97.42  738  A 1 
ATOM 5735 O OG  . SER A ? 738  ? -7.362  24.877  -25.077 1.0 97.42  738  A 1 
ATOM 5736 N N   . ASN A ? 739  ? -6.387  22.358  -26.478 1.0 97.201 739  A 1 
ATOM 5737 C CA  . ASN A ? 739  ? -5.129  21.918  -27.058 1.0 97.201 739  A 1 
ATOM 5738 C C   . ASN A ? 739  ? -3.926  22.657  -26.479 1.0 97.201 739  A 1 
ATOM 5739 O O   . ASN A ? 739  ? -2.790  22.197  -26.638 1.0 97.201 739  A 1 
ATOM 5740 C CB  . ASN A ? 739  ? -5.156  22.093  -28.576 1.0 97.201 739  A 1 
ATOM 5741 C CG  . ASN A ? 739  ? -4.058  21.306  -29.264 1.0 97.201 739  A 1 
ATOM 5742 O OD1 . ASN A ? 739  ? -3.750  20.184  -28.877 1.0 97.201 739  A 1 
ATOM 5743 N ND2 . ASN A ? 739  ? -3.468  21.891  -30.295 1.0 97.201 739  A 1 
ATOM 5744 N N   . ARG A ? 740  ? -4.156  23.793  -25.818 1.0 96.106 740  A 1 
ATOM 5745 C CA  . ARG A ? 740  ? -3.044  24.504  -25.203 1.0 96.106 740  A 1 
ATOM 5746 C C   . ARG A ? 740  ? -2.417  23.689  -24.080 1.0 96.106 740  A 1 
ATOM 5747 O O   . ARG A ? 740  ? -1.243  23.874  -23.759 1.0 96.106 740  A 1 
ATOM 5748 C CB  . ARG A ? 740  ? -3.498  25.855  -24.655 1.0 96.106 740  A 1 
ATOM 5749 C CG  . ARG A ? 740  ? -4.085  25.809  -23.271 1.0 96.106 740  A 1 
ATOM 5750 C CD  . ARG A ? 740  ? -4.211  27.183  -22.657 1.0 96.106 740  A 1 
ATOM 5751 N NE  . ARG A ? 740  ? -4.523  27.094  -21.235 1.0 96.106 740  A 1 
ATOM 5752 C CZ  . ARG A ? 740  ? -3.606  27.058  -20.279 1.0 96.106 740  A 1 
ATOM 5753 N NH1 . ARG A ? 740  ? -2.314  27.134  -20.587 1.0 96.106 740  A 1 
ATOM 5754 N NH2 . ARG A ? 740  ? -3.971  26.962  -19.015 1.0 96.106 740  A 1 
ATOM 5755 N N   . LEU A ? 741  ? -3.191  22.795  -23.463 1.0 97.272 741  A 1 
ATOM 5756 C CA  . LEU A ? 741  ? -2.644  21.936  -22.426 1.0 97.272 741  A 1 
ATOM 5757 C C   . LEU A ? 741  ? -1.631  20.950  -22.994 1.0 97.272 741  A 1 
ATOM 5758 O O   . LEU A ? 741  ? -0.759  20.466  -22.267 1.0 97.272 741  A 1 
ATOM 5759 C CB  . LEU A ? 741  ? -3.767  21.184  -21.712 1.0 97.272 741  A 1 
ATOM 5760 C CG  . LEU A ? 741  ? -4.861  22.049  -21.083 1.0 97.272 741  A 1 
ATOM 5761 C CD1 . LEU A ? 741  ? -5.915  21.169  -20.424 1.0 97.272 741  A 1 
ATOM 5762 C CD2 . LEU A ? 741  ? -4.263  23.010  -20.081 1.0 97.272 741  A 1 
ATOM 5763 N N   . VAL A ? 742  ? -1.747  20.655  -24.277 1.0 97.271 742  A 1 
ATOM 5764 C CA  . VAL A ? 742  ? -0.785  19.790  -24.948 1.0 97.271 742  A 1 
ATOM 5765 C C   . VAL A ? 742  ? 0.392   20.599  -25.474 1.0 97.271 742  A 1 
ATOM 5766 O O   . VAL A ? 742  ? 1.552   20.190  -25.341 1.0 97.271 742  A 1 
ATOM 5767 C CB  . VAL A ? 742  ? -1.461  19.017  -26.097 1.0 97.271 742  A 1 
ATOM 5768 C CG1 . VAL A ? 742  ? -0.487  18.033  -26.722 1.0 97.271 742  A 1 
ATOM 5769 C CG2 . VAL A ? 742  ? -2.698  18.294  -25.588 1.0 97.271 742  A 1 
ATOM 5770 N N   . GLU A ? 743  ? 0.100   21.755  -26.068 1.0 96.9   743  A 1 
ATOM 5771 C CA  . GLU A ? 743  ? 1.145   22.561  -26.685 1.0 96.9   743  A 1 
ATOM 5772 C C   . GLU A ? 743  ? 2.073   23.192  -25.661 1.0 96.9   743  A 1 
ATOM 5773 O O   . GLU A ? 743  ? 3.284   23.287  -25.883 1.0 96.9   743  A 1 
ATOM 5774 C CB  . GLU A ? 743  ? 0.517   23.650  -27.551 1.0 96.9   743  A 1 
ATOM 5775 C CG  . GLU A ? 743  ? -0.299  23.114  -28.713 1.0 96.9   743  A 1 
ATOM 5776 C CD  . GLU A ? 743  ? -0.996  24.209  -29.498 1.0 96.9   743  A 1 
ATOM 5777 O OE1 . GLU A ? 743  ? -0.956  25.378  -29.064 1.0 96.9   743  A 1 
ATOM 5778 O OE2 . GLU A ? 743  ? -1.580  23.898  -30.547 1.0 96.9   743  A 1 
ATOM 5779 N N   . GLU A ? 744  ? 1.531   23.623  -24.529 1.0 95.849 744  A 1 
ATOM 5780 C CA  . GLU A ? 744  ? 2.320   24.303  -23.509 1.0 95.849 744  A 1 
ATOM 5781 C C   . GLU A ? 744  ? 2.843   23.369  -22.432 1.0 95.849 744  A 1 
ATOM 5782 O O   . GLU A ? 744  ? 3.374   23.836  -21.418 1.0 95.849 744  A 1 
ATOM 5783 C CB  . GLU A ? 744  ? 1.496   25.414  -22.862 1.0 95.849 744  A 1 
ATOM 5784 C CG  . GLU A ? 744  ? 1.029   26.482  -23.830 1.0 95.849 744  A 1 
ATOM 5785 C CD  . GLU A ? 744  ? 0.198   27.562  -23.169 1.0 95.849 744  A 1 
ATOM 5786 O OE1 . GLU A ? 744  ? -0.015  27.481  -21.946 1.0 95.849 744  A 1 
ATOM 5787 O OE2 . GLU A ? 744  ? -0.234  28.493  -23.869 1.0 95.849 744  A 1 
ATOM 5788 N N   . ASP A ? 745  ? 2.701   22.044  -22.626 1.0 96.02  745  A 1 
ATOM 5789 C CA  . ASP A ? 745  ? 3.194   21.039  -21.686 1.0 96.02  745  A 1 
ATOM 5790 C C   . ASP A ? 745  ? 2.641   21.258  -20.282 1.0 96.02  745  A 1 
ATOM 5791 O O   . ASP A ? 745  ? 3.352   21.119  -19.280 1.0 96.02  745  A 1 
ATOM 5792 C CB  . ASP A ? 745  ? 4.729   21.013  -21.664 1.0 96.02  745  A 1 
ATOM 5793 C CG  . ASP A ? 745  ? 5.313   20.519  -22.976 1.0 96.02  745  A 1 
ATOM 5794 O OD1 . ASP A ? 745  ? 4.637   19.727  -23.661 1.0 96.02  745  A 1 
ATOM 5795 O OD2 . ASP A ? 745  ? 6.450   20.909  -23.297 1.0 96.02  745  A 1 
ATOM 5796 N N   . VAL A ? 746  ? 1.345   21.599  -20.210 1.0 96.494 746  A 1 
ATOM 5797 C CA  . VAL A ? 746  ? 0.716   21.841  -18.918 1.0 96.494 746  A 1 
ATOM 5798 C C   . VAL A ? 746  ? 0.558   20.536  -18.147 1.0 96.494 746  A 1 
ATOM 5799 O O   . VAL A ? 746  ? 0.865   20.465  -16.951 1.0 96.494 746  A 1 
ATOM 5800 C CB  . VAL A ? 746  ? -0.648  22.538  -19.101 1.0 96.494 746  A 1 
ATOM 5801 C CG1 . VAL A ? 746  ? -1.322  22.753  -17.761 1.0 96.494 746  A 1 
ATOM 5802 C CG2 . VAL A ? 746  ? -0.455  23.865  -19.815 1.0 96.494 746  A 1 
ATOM 5803 N N   . LEU A ? 747  ? 0.099   19.495  -18.820 1.0 97.31  747  A 1 
ATOM 5804 C CA  . LEU A ? 747  ? -0.119  18.192  -18.203 1.0 97.31  747  A 1 
ATOM 5805 C C   . LEU A ? 747  ? 0.868   17.159  -18.730 1.0 97.31  747  A 1 
ATOM 5806 O O   . LEU A ? 747  ? 0.527   15.985  -18.895 1.0 97.31  747  A 1 
ATOM 5807 C CB  . LEU A ? 747  ? -1.560  17.721  -18.430 1.0 97.31  747  A 1 
ATOM 5808 C CG  . LEU A ? 747  ? -2.655  18.585  -17.802 1.0 97.31  747  A 1 
ATOM 5809 C CD1 . LEU A ? 747  ? -4.031  18.077  -18.200 1.0 97.31  747  A 1 
ATOM 5810 C CD2 . LEU A ? 747  ? -2.508  18.598  -16.294 1.0 97.31  747  A 1 
ATOM 5811 N N   . THR A ? 748  ? 2.090   17.572  -18.990 1.0 97.269 748  A 1 
ATOM 5812 C CA  . THR A ? 748  ? 3.124   16.682  -19.507 1.0 97.269 748  A 1 
ATOM 5813 C C   . THR A ? 748  ? 3.927   16.096  -18.352 1.0 97.269 748  A 1 
ATOM 5814 O O   . THR A ? 748  ? 4.273   16.801  -17.404 1.0 97.269 748  A 1 
ATOM 5815 C CB  . THR A ? 748  ? 4.051   17.426  -20.469 1.0 97.269 748  A 1 
ATOM 5816 O OG1 . THR A ? 748  ? 3.283   17.977  -21.548 1.0 97.269 748  A 1 
ATOM 5817 C CG2 . THR A ? 748  ? 5.100   16.488  -21.043 1.0 97.269 748  A 1 
ATOM 5818 N N   . SER A ? 749  ? 4.220   14.812  -18.441 1.0 96.203 749  A 1 
ATOM 5819 C CA  . SER A ? 749  ? 4.968   14.109  -17.411 1.0 96.203 749  A 1 
ATOM 5820 C C   . SER A ? 749  ? 6.097   13.303  -18.035 1.0 96.203 749  A 1 
ATOM 5821 O O   . SER A ? 749  ? 6.042   12.928  -19.211 1.0 96.203 749  A 1 
ATOM 5822 C CB  . SER A ? 749  ? 4.054   13.176  -16.606 1.0 96.203 749  A 1 
ATOM 5823 O OG  . SER A ? 749  ? 3.432   12.222  -17.449 1.0 96.203 749  A 1 
ATOM 5824 N N   . ILE A ? 750  ? 7.115   13.054  -17.241 1.0 96.772 750  A 1 
ATOM 5825 C CA  . ILE A ? 750  ? 8.266   12.269  -17.661 1.0 96.772 750  A 1 
ATOM 5826 C C   . ILE A ? 750  ? 8.201   10.908  -16.986 1.0 96.772 750  A 1 
ATOM 5827 O O   . ILE A ? 750  ? 8.023   10.816  -15.765 1.0 96.772 750  A 1 
ATOM 5828 C CB  . ILE A ? 750  ? 9.591   12.976  -17.318 1.0 96.772 750  A 1 
ATOM 5829 C CG1 . ILE A ? 750  ? 9.650   14.346  -18.005 1.0 96.772 750  A 1 
ATOM 5830 C CG2 . ILE A ? 750  ? 10.768  12.124  -17.736 1.0 96.772 750  A 1 
ATOM 5831 C CD1 . ILE A ? 750  ? 10.882  15.147  -17.655 1.0 96.772 750  A 1 
ATOM 5832 N N   . HIS A ? 751  ? 8.331   9.862   -17.777 1.0 96.4   751  A 1 
ATOM 5833 C CA  . HIS A ? 751  ? 8.299   8.496   -17.274 1.0 96.4   751  A 1 
ATOM 5834 C C   . HIS A ? 751  ? 9.600   7.797   -17.646 1.0 96.4   751  A 1 
ATOM 5835 O O   . HIS A ? 751  ? 10.028  7.840   -18.800 1.0 96.4   751  A 1 
ATOM 5836 C CB  . HIS A ? 751  ? 7.102   7.731   -17.836 1.0 96.4   751  A 1 
ATOM 5837 C CG  . HIS A ? 751  ? 5.779   8.320   -17.440 1.0 96.4   751  A 1 
ATOM 5838 N ND1 . HIS A ? 751  ? 4.995   7.781   -16.444 1.0 96.4   751  A 1 
ATOM 5839 C CD2 . HIS A ? 751  ? 5.113   9.399   -17.909 1.0 96.4   751  A 1 
ATOM 5840 C CE1 . HIS A ? 751  ? 3.901   8.511   -16.324 1.0 96.4   751  A 1 
ATOM 5841 N NE2 . HIS A ? 751  ? 3.951   9.495   -17.191 1.0 96.4   751  A 1 
ATOM 5842 N N   . ILE A ? 752  ? 10.237  7.160   -16.665 1.0 96.523 752  A 1 
ATOM 5843 C CA  . ILE A ? 752  ? 11.530  6.515   -16.838 1.0 96.523 752  A 1 
ATOM 5844 C C   . ILE A ? 752  ? 11.369  5.016   -16.634 1.0 96.523 752  A 1 
ATOM 5845 O O   . ILE A ? 752  ? 10.845  4.570   -15.611 1.0 96.523 752  A 1 
ATOM 5846 C CB  . ILE A ? 752  ? 12.575  7.074   -15.858 1.0 96.523 752  A 1 
ATOM 5847 C CG1 . ILE A ? 752  ? 12.669  8.598   -16.004 1.0 96.523 752  A 1 
ATOM 5848 C CG2 . ILE A ? 752  ? 13.925  6.434   -16.107 1.0 96.523 752  A 1 
ATOM 5849 C CD1 . ILE A ? 752  ? 13.601  9.245   -15.000 1.0 96.523 752  A 1 
ATOM 5850 N N   . GLU A ? 753  ? 11.804  4.240   -17.624 1.0 93.968 753  A 1 
ATOM 5851 C CA  . GLU A ? 753  ? 11.759  2.787   -17.558 1.0 93.968 753  A 1 
ATOM 5852 C C   . GLU A ? 753  ? 13.167  2.232   -17.422 1.0 93.968 753  A 1 
ATOM 5853 O O   . GLU A ? 753  ? 14.117  2.750   -18.002 1.0 93.968 753  A 1 
ATOM 5854 C CB  . GLU A ? 753  ? 11.084  2.201   -18.799 1.0 93.968 753  A 1 
ATOM 5855 C CG  . GLU A ? 753  ? 9.621   2.578   -18.935 1.0 93.968 753  A 1 
ATOM 5856 C CD  . GLU A ? 753  ? 8.748   1.935   -17.880 1.0 93.968 753  A 1 
ATOM 5857 O OE1 . GLU A ? 753  ? 9.167   0.918   -17.282 1.0 93.968 753  A 1 
ATOM 5858 O OE2 . GLU A ? 753  ? 7.636   2.447   -17.626 1.0 93.968 753  A 1 
ATOM 5859 N N   . GLU A ? 754  ? 13.284  1.175   -16.657 1.0 94.491 754  A 1 
ATOM 5860 C CA  . GLU A ? 754  ? 14.562  0.518   -16.420 1.0 94.491 754  A 1 
ATOM 5861 C C   . GLU A ? 754  ? 14.592  -0.822  -17.128 1.0 94.491 754  A 1 
ATOM 5862 O O   . GLU A ? 754  ? 13.739  -1.670  -16.891 1.0 94.491 754  A 1 
ATOM 5863 C CB  . GLU A ? 754  ? 14.807  0.325   -14.917 1.0 94.491 754  A 1 
ATOM 5864 C CG  . GLU A ? 754  ? 16.155  -0.257  -14.581 1.0 94.491 754  A 1 
ATOM 5865 C CD  . GLU A ? 754  ? 16.286  -0.574  -13.107 1.0 94.491 754  A 1 
ATOM 5866 O OE1 . GLU A ? 754  ? 15.415  -1.273  -12.559 1.0 94.491 754  A 1 
ATOM 5867 O OE2 . GLU A ? 754  ? 17.246  -0.117  -12.495 1.0 94.491 754  A 1 
ATOM 5868 N N   . HIS A ? 755  ? 15.564  -1.002  -18.007 1.0 96.659 755  A 1 
ATOM 5869 C CA  . HIS A ? 755  ? 15.746  -2.251  -18.735 1.0 96.659 755  A 1 
ATOM 5870 C C   . HIS A ? 755  ? 17.070  -2.875  -18.319 1.0 96.659 755  A 1 
ATOM 5871 O O   . HIS A ? 755  ? 18.101  -2.206  -18.293 1.0 96.659 755  A 1 
ATOM 5872 C CB  . HIS A ? 755  ? 15.714  -2.023  -20.247 1.0 96.659 755  A 1 
ATOM 5873 C CG  . HIS A ? 755  ? 14.437  -1.407  -20.727 1.0 96.659 755  A 1 
ATOM 5874 N ND1 . HIS A ? 755  ? 14.278  -0.052  -20.876 1.0 96.659 755  A 1 
ATOM 5875 C CD2 . HIS A ? 755  ? 13.265  -1.972  -21.090 1.0 96.659 755  A 1 
ATOM 5876 C CE1 . HIS A ? 755  ? 13.060  0.193   -21.314 1.0 96.659 755  A 1 
ATOM 5877 N NE2 . HIS A ? 755  ? 12.425  -0.948  -21.452 1.0 96.659 755  A 1 
ATOM 5878 N N   . GLU A ? 756  ? 17.043  -4.158  -18.000 1.0 93.385 756  A 1 
ATOM 5879 C CA  . GLU A ? 756  ? 18.197  -4.848  -17.438 1.0 93.385 756  A 1 
ATOM 5880 C C   . GLU A ? 756  ? 18.470  -6.138  -18.194 1.0 93.385 756  A 1 
ATOM 5881 O O   . GLU A ? 756  ? 17.547  -6.838  -18.611 1.0 93.385 756  A 1 
ATOM 5882 C CB  . GLU A ? 756  ? 17.968  -5.144  -15.957 1.0 93.385 756  A 1 
ATOM 5883 C CG  . GLU A ? 756  ? 19.106  -5.883  -15.277 1.0 93.385 756  A 1 
ATOM 5884 C CD  . GLU A ? 756  ? 18.819  -6.136  -13.802 1.0 93.385 756  A 1 
ATOM 5885 O OE1 . GLU A ? 756  ? 17.840  -5.582  -13.282 1.0 93.385 756  A 1 
ATOM 5886 O OE2 . GLU A ? 756  ? 19.577  -6.893  -13.172 1.0 93.385 756  A 1 
ATOM 5887 N N   . ILE A ? 757  ? 19.744  -6.416  -18.375 1.0 96.233 757  A 1 
ATOM 5888 C CA  . ILE A ? 757  ? 20.179  -7.652  -18.996 1.0 96.233 757  A 1 
ATOM 5889 C C   . ILE A ? 757  ? 21.532  -8.032  -18.417 1.0 96.233 757  A 1 
ATOM 5890 O O   . ILE A ? 757  ? 22.341  -7.165  -18.075 1.0 96.233 757  A 1 
ATOM 5891 C CB  . ILE A ? 757  ? 20.257  -7.525  -20.535 1.0 96.233 757  A 1 
ATOM 5892 C CG1 . ILE A ? 757  ? 20.498  -8.894  -21.178 1.0 96.233 757  A 1 
ATOM 5893 C CG2 . ILE A ? 757  ? 21.335  -6.522  -20.934 1.0 96.233 757  A 1 
ATOM 5894 C CD1 . ILE A ? 757  ? 20.371  -8.893  -22.678 1.0 96.233 757  A 1 
ATOM 5895 N N   . ASP A ? 758  ? 21.776  -9.333  -18.279 1.0 93.001 758  A 1 
ATOM 5896 C CA  . ASP A ? 758  ? 23.017  -9.839  -17.719 1.0 93.001 758  A 1 
ATOM 5897 C C   . ASP A ? 758  ? 23.621  -10.909 -18.611 1.0 93.001 758  A 1 
ATOM 5898 O O   . ASP A ? 758  ? 22.912  -11.608 -19.333 1.0 93.001 758  A 1 
ATOM 5899 C CB  . ASP A ? 758  ? 22.805  -10.389 -16.303 1.0 93.001 758  A 1 
ATOM 5900 C CG  . ASP A ? 758  ? 21.739  -11.461 -16.252 1.0 93.001 758  A 1 
ATOM 5901 O OD1 . ASP A ? 758  ? 21.977  -12.579 -16.750 1.0 93.001 758  A 1 
ATOM 5902 O OD2 . ASP A ? 758  ? 20.663  -11.188 -15.684 1.0 93.001 758  A 1 
ATOM 5903 N N   . ALA A ? 759  ? 24.934  -11.004 -18.556 1.0 93.833 759  A 1 
ATOM 5904 C CA  . ALA A ? 759  ? 25.672  -12.031 -19.278 1.0 93.833 759  A 1 
ATOM 5905 C C   . ALA A ? 759  ? 26.200  -13.043 -18.272 1.0 93.833 759  A 1 
ATOM 5906 O O   . ALA A ? 759  ? 26.978  -12.693 -17.386 1.0 93.833 759  A 1 
ATOM 5907 C CB  . ALA A ? 759  ? 26.819  -11.418 -20.078 1.0 93.833 759  A 1 
ATOM 5908 N N   . ARG A ? 760  ? 25.768  -14.301 -18.413 1.0 91.58  760  A 1 
ATOM 5909 C CA  . ARG A ? 760  ? 26.082  -15.354 -17.463 1.0 91.58  760  A 1 
ATOM 5910 C C   . ARG A ? 760  ? 26.913  -16.442 -18.111 1.0 91.58  760  A 1 
ATOM 5911 O O   . ARG A ? 760  ? 27.034  -16.519 -19.329 1.0 91.58  760  A 1 
ATOM 5912 C CB  . ARG A ? 760  ? 24.821  -15.977 -16.873 1.0 91.58  760  A 1 
ATOM 5913 C CG  . ARG A ? 760  ? 23.563  -15.194 -17.013 1.0 91.58  760  A 1 
ATOM 5914 C CD  . ARG A ? 760  ? 22.356  -15.949 -16.538 1.0 91.58  760  A 1 
ATOM 5915 N NE  . ARG A ? 760  ? 21.409  -15.045 -15.872 1.0 91.58  760  A 1 
ATOM 5916 C CZ  . ARG A ? 760  ? 21.296  -14.925 -14.568 1.0 91.58  760  A 1 
ATOM 5917 N NH1 . ARG A ? 760  ? 22.019  -15.691 -13.769 1.0 91.58  760  A 1 
ATOM 5918 N NH2 . ARG A ? 760  ? 20.440  -14.057 -14.056 1.0 91.58  760  A 1 
ATOM 5919 N N   . ASP A ? 761  ? 27.463  -17.282 -17.265 1.0 89.589 761  A 1 
ATOM 5920 C CA  . ASP A ? 761  ? 28.173  -18.465 -17.726 1.0 89.589 761  A 1 
ATOM 5921 C C   . ASP A ? 761  ? 27.185  -19.602 -17.921 1.0 89.589 761  A 1 
ATOM 5922 O O   . ASP A ? 761  ? 26.461  -19.972 -17.001 1.0 89.589 761  A 1 
ATOM 5923 C CB  . ASP A ? 761  ? 29.253  -18.870 -16.719 1.0 89.589 761  A 1 
ATOM 5924 C CG  . ASP A ? 761  ? 30.418  -17.901 -16.691 1.0 89.589 761  A 1 
ATOM 5925 O OD1 . ASP A ? 761  ? 30.754  -17.347 -17.757 1.0 89.589 761  A 1 
ATOM 5926 O OD2 . ASP A ? 761  ? 31.001  -17.709 -15.602 1.0 89.589 761  A 1 
ATOM 5927 N N   . THR A ? 762  ? 27.164  -20.147 -19.120 1.0 84.587 762  A 1 
ATOM 5928 C CA  . THR A ? 762  ? 26.305  -21.278 -19.440 1.0 84.587 762  A 1 
ATOM 5929 C C   . THR A ? 762  ? 27.146  -22.529 -19.631 1.0 84.587 762  A 1 
ATOM 5930 O O   . THR A ? 762  ? 28.378  -22.487 -19.642 1.0 84.587 762  A 1 
ATOM 5931 C CB  . THR A ? 762  ? 25.478  -21.002 -20.701 1.0 84.587 762  A 1 
ATOM 5932 O OG1 . THR A ? 762  ? 26.364  -20.803 -21.817 1.0 84.587 762  A 1 
ATOM 5933 C CG2 . THR A ? 762  ? 24.643  -19.746 -20.517 1.0 84.587 762  A 1 
ATOM 5934 N N   . LYS A ? 763  ? 26.470  -23.658 -19.773 1.0 83.265 763  A 1 
ATOM 5935 C CA  . LYS A ? 763  ? 27.179  -24.913 -19.981 1.0 83.265 763  A 1 
ATOM 5936 C C   . LYS A ? 763  ? 27.868  -24.963 -21.336 1.0 83.265 763  A 1 
ATOM 5937 O O   . LYS A ? 763  ? 28.832  -25.716 -21.514 1.0 83.265 763  A 1 
ATOM 5938 C CB  . LYS A ? 763  ? 26.211  -26.090 -19.845 1.0 83.265 763  A 1 
ATOM 5939 C CG  . LYS A ? 763  ? 25.627  -26.253 -18.458 1.0 83.265 763  A 1 
ATOM 5940 C CD  . LYS A ? 763  ? 24.692  -27.448 -18.384 1.0 83.265 763  A 1 
ATOM 5941 C CE  . LYS A ? 763  ? 24.117  -27.625 -16.990 1.0 83.265 763  A 1 
ATOM 5942 N NZ  . LYS A ? 763  ? 23.188  -28.780 -16.901 1.0 83.265 763  A 1 
ATOM 5943 N N   . LEU A ? 764  ? 27.397  -24.174 -22.281 1.0 78.634 764  A 1 
ATOM 5944 C CA  . LEU A ? 764  ? 27.985  -24.123 -23.609 1.0 78.634 764  A 1 
ATOM 5945 C C   . LEU A ? 764  ? 28.996  -23.001 -23.754 1.0 78.634 764  A 1 
ATOM 5946 O O   . LEU A ? 764  ? 29.595  -22.848 -24.819 1.0 78.634 764  A 1 
ATOM 5947 C CB  . LEU A ? 764  ? 26.895  -23.975 -24.671 1.0 78.634 764  A 1 
ATOM 5948 C CG  . LEU A ? 764  ? 25.858  -25.094 -24.732 1.0 78.634 764  A 1 
ATOM 5949 C CD1 . LEU A ? 764  ? 24.788  -24.777 -25.771 1.0 78.634 764  A 1 
ATOM 5950 C CD2 . LEU A ? 764  ? 26.535  -26.423 -25.030 1.0 78.634 764  A 1 
ATOM 5951 N N   . GLY A ? 765  ? 29.187  -22.221 -22.712 1.0 84.237 765  A 1 
ATOM 5952 C CA  . GLY A ? 765  ? 30.112  -21.110 -22.746 1.0 84.237 765  A 1 
ATOM 5953 C C   . GLY A ? 765  ? 29.527  -19.876 -22.087 1.0 84.237 765  A 1 
ATOM 5954 O O   . GLY A ? 765  ? 28.377  -19.867 -21.644 1.0 84.237 765  A 1 
ATOM 5955 N N   . ALA A ? 766  ? 30.324  -18.838 -22.041 1.0 87.673 766  A 1 
ATOM 5956 C CA  . ALA A ? 766  ? 29.911  -17.599 -21.406 1.0 87.673 766  A 1 
ATOM 5957 C C   . ALA A ? 766  ? 29.189  -16.696 -22.395 1.0 87.673 766  A 1 
ATOM 5958 O O   . ALA A ? 766  ? 29.588  -16.579 -23.555 1.0 87.673 766  A 1 
ATOM 5959 C CB  . ALA A ? 766  ? 31.115  -16.870 -20.818 1.0 87.673 766  A 1 
ATOM 5960 N N   . GLU A ? 767  ? 28.128  -16.061 -21.920 1.0 90.993 767  A 1 
ATOM 5961 C CA  . GLU A ? 767  ? 27.423  -15.079 -22.730 1.0 90.993 767  A 1 
ATOM 5962 C C   . GLU A ? 767  ? 28.262  -13.810 -22.859 1.0 90.993 767  A 1 
ATOM 5963 O O   . GLU A ? 767  ? 29.010  -13.447 -21.951 1.0 90.993 767  A 1 
ATOM 5964 C CB  . GLU A ? 767  ? 26.062  -14.757 -22.114 1.0 90.993 767  A 1 
ATOM 5965 C CG  . GLU A ? 767  ? 25.093  -15.924 -22.097 1.0 90.993 767  A 1 
ATOM 5966 C CD  . GLU A ? 767  ? 23.781  -15.591 -21.422 1.0 90.993 767  A 1 
ATOM 5967 O OE1 . GLU A ? 767  ? 23.742  -14.609 -20.657 1.0 90.993 767  A 1 
ATOM 5968 O OE2 . GLU A ? 767  ? 22.792  -16.307 -21.647 1.0 90.993 767  A 1 
ATOM 5969 N N   . GLU A ? 768  ? 28.125  -13.133 -24.000 1.0 88.575 768  A 1 
ATOM 5970 C CA  . GLU A ? 768  ? 28.959  -11.981 -24.295 1.0 88.575 768  A 1 
ATOM 5971 C C   . GLU A ? 768  ? 28.103  -10.791 -24.692 1.0 88.575 768  A 1 
ATOM 5972 O O   . GLU A ? 768  ? 27.246  -10.899 -25.567 1.0 88.575 768  A 1 
ATOM 5973 C CB  . GLU A ? 768  ? 29.951  -12.307 -25.413 1.0 88.575 768  A 1 
ATOM 5974 C CG  . GLU A ? 768  ? 30.883  -11.168 -25.768 1.0 88.575 768  A 1 
ATOM 5975 C CD  . GLU A ? 768  ? 31.824  -11.510 -26.910 1.0 88.575 768  A 1 
ATOM 5976 O OE1 . GLU A ? 768  ? 31.719  -12.624 -27.456 1.0 88.575 768  A 1 
ATOM 5977 O OE2 . GLU A ? 768  ? 32.668  -10.659 -27.259 1.0 88.575 768  A 1 
ATOM 5978 N N   . ILE A ? 769  ? 28.329  -9.670  -24.024 1.0 94.378 769  A 1 
ATOM 5979 C CA  . ILE A ? 769  ? 27.714  -8.410  -24.408 1.0 94.378 769  A 1 
ATOM 5980 C C   . ILE A ? 769  ? 28.617  -7.752  -25.439 1.0 94.378 769  A 1 
ATOM 5981 O O   . ILE A ? 769  ? 29.729  -7.321  -25.123 1.0 94.378 769  A 1 
ATOM 5982 C CB  . ILE A ? 769  ? 27.500  -7.493  -23.193 1.0 94.378 769  A 1 
ATOM 5983 C CG1 . ILE A ? 769  ? 26.528  -8.154  -22.209 1.0 94.378 769  A 1 
ATOM 5984 C CG2 . ILE A ? 769  ? 26.974  -6.143  -23.638 1.0 94.378 769  A 1 
ATOM 5985 C CD1 . ILE A ? 769  ? 26.303  -7.349  -20.948 1.0 94.378 769  A 1 
ATOM 5986 N N   . THR A ? 770  ? 28.149  -7.693  -26.655 1.0 90.679 770  A 1 
ATOM 5987 C CA  . THR A ? 770  ? 28.976  -7.226  -27.754 1.0 90.679 770  A 1 
ATOM 5988 C C   . THR A ? 770  ? 28.115  -6.602  -28.841 1.0 90.679 770  A 1 
ATOM 5989 O O   . THR A ? 770  ? 26.900  -6.794  -28.895 1.0 90.679 770  A 1 
ATOM 5990 C CB  . THR A ? 770  ? 29.800  -8.379  -28.343 1.0 90.679 770  A 1 
ATOM 5991 O OG1 . THR A ? 770  ? 30.600  -7.909  -29.427 1.0 90.679 770  A 1 
ATOM 5992 C CG2 . THR A ? 770  ? 28.885  -9.489  -28.826 1.0 90.679 770  A 1 
ATOM 5993 N N   . ARG A ? 771  ? 28.746  -5.828  -29.704 1.0 91.043 771  A 1 
ATOM 5994 C CA  . ARG A ? 771  ? 28.102  -5.242  -30.864 1.0 91.043 771  A 1 
ATOM 5995 C C   . ARG A ? 771  ? 28.031  -6.218  -32.035 1.0 91.043 771  A 1 
ATOM 5996 O O   . ARG A ? 771  ? 27.271  -6.002  -32.983 1.0 91.043 771  A 1 
ATOM 5997 C CB  . ARG A ? 771  ? 28.844  -3.972  -31.276 1.0 91.043 771  A 1 
ATOM 5998 C CG  . ARG A ? 771  ? 28.132  -3.097  -32.293 1.0 91.043 771  A 1 
ATOM 5999 C CD  . ARG A ? 771  ? 28.912  -1.825  -32.557 1.0 91.043 771  A 1 
ATOM 6000 N NE  . ARG A ? 771  ? 28.194  -0.880  -33.407 1.0 91.043 771  A 1 
ATOM 6001 C CZ  . ARG A ? 771  ? 28.247  -0.861  -34.729 1.0 91.043 771  A 1 
ATOM 6002 N NH1 . ARG A ? 771  ? 28.985  -1.746  -35.382 1.0 91.043 771  A 1 
ATOM 6003 N NH2 . ARG A ? 771  ? 27.550  0.043   -35.403 1.0 91.043 771  A 1 
ATOM 6004 N N   . ASP A ? 772  ? 28.821  -7.293  -31.976 1.0 85.425 772  A 1 
ATOM 6005 C CA  . ASP A ? 772  ? 28.841  -8.297  -33.033 1.0 85.425 772  A 1 
ATOM 6006 C C   . ASP A ? 772  ? 27.655  -9.239  -32.850 1.0 85.425 772  A 1 
ATOM 6007 O O   . ASP A ? 772  ? 27.748  -10.252 -32.153 1.0 85.425 772  A 1 
ATOM 6008 C CB  . ASP A ? 772  ? 30.166  -9.054  -33.014 1.0 85.425 772  A 1 
ATOM 6009 C CG  . ASP A ? 772  ? 30.344  -9.957  -34.225 1.0 85.425 772  A 1 
ATOM 6010 O OD1 . ASP A ? 772  ? 29.493  -9.926  -35.140 1.0 85.425 772  A 1 
ATOM 6011 O OD2 . ASP A ? 772  ? 31.350  -10.700 -34.255 1.0 85.425 772  A 1 
ATOM 6012 N N   . ILE A ? 773  ? 26.554  -8.893  -33.470 1.0 87.827 773  A 1 
ATOM 6013 C CA  . ILE A ? 773  ? 25.324  -9.669  -33.388 1.0 87.827 773  A 1 
ATOM 6014 C C   . ILE A ? 773  ? 25.039  -10.275 -34.754 1.0 87.827 773  A 1 
ATOM 6015 O O   . ILE A ? 773  ? 24.978  -9.554  -35.753 1.0 87.827 773  A 1 
ATOM 6016 C CB  . ILE A ? 773  ? 24.138  -8.800  -32.932 1.0 87.827 773  A 1 
ATOM 6017 C CG1 . ILE A ? 773  ? 24.461  -8.146  -31.588 1.0 87.827 773  A 1 
ATOM 6018 C CG2 . ILE A ? 773  ? 22.877  -9.636  -32.833 1.0 87.827 773  A 1 
ATOM 6019 C CD1 . ILE A ? 773  ? 23.422  -7.144  -31.143 1.0 87.827 773  A 1 
ATOM 6020 N N   . PRO A ? 774  ? 24.863  -11.574 -34.822 1.0 79.208 774  A 1 
ATOM 6021 C CA  . PRO A ? 774  ? 24.620  -12.204 -36.124 1.0 79.208 774  A 1 
ATOM 6022 C C   . PRO A ? 774  ? 23.263  -11.830 -36.702 1.0 79.208 774  A 1 
ATOM 6023 O O   . PRO A ? 774  ? 22.283  -11.665 -35.973 1.0 79.208 774  A 1 
ATOM 6024 C CB  . PRO A ? 774  ? 24.699  -13.706 -35.821 1.0 79.208 774  A 1 
ATOM 6025 C CG  . PRO A ? 774  ? 24.385  -13.805 -34.371 1.0 79.208 774  A 1 
ATOM 6026 C CD  . PRO A ? 774  ? 24.949  -12.562 -33.741 1.0 79.208 774  A 1 
ATOM 6027 N N   . ASN A ? 775  ? 23.245  -11.703 -38.026 1.0 77.539 775  A 1 
ATOM 6028 C CA  . ASN A ? 775  ? 22.038  -11.418 -38.792 1.0 77.539 775  A 1 
ATOM 6029 C C   . ASN A ? 775  ? 21.398  -10.091 -38.408 1.0 77.539 775  A 1 
ATOM 6030 O O   . ASN A ? 775  ? 20.172  -9.944  -38.436 1.0 77.539 775  A 1 
ATOM 6031 C CB  . ASN A ? 775  ? 21.027  -12.564 -38.658 1.0 77.539 775  A 1 
ATOM 6032 C CG  . ASN A ? 775  ? 21.558  -13.872 -39.199 1.0 77.539 775  A 1 
ATOM 6033 O OD1 . ASN A ? 775  ? 22.263  -13.898 -40.206 1.0 77.539 775  A 1 
ATOM 6034 N ND2 . ASN A ? 775  ? 21.216  -14.964 -38.533 1.0 77.539 775  A 1 
ATOM 6035 N N   . VAL A ? 776  ? 22.222  -9.096  -38.059 1.0 85.944 776  A 1 
ATOM 6036 C CA  . VAL A ? 776  ? 21.747  -7.764  -37.718 1.0 85.944 776  A 1 
ATOM 6037 C C   . VAL A ? 776  ? 22.492  -6.756  -38.575 1.0 85.944 776  A 1 
ATOM 6038 O O   . VAL A ? 776  ? 23.719  -6.773  -38.645 1.0 85.944 776  A 1 
ATOM 6039 C CB  . VAL A ? 776  ? 21.950  -7.446  -36.222 1.0 85.944 776  A 1 
ATOM 6040 C CG1 . VAL A ? 776  ? 21.482  -6.040  -35.916 1.0 85.944 776  A 1 
ATOM 6041 C CG2 . VAL A ? 776  ? 21.201  -8.450  -35.370 1.0 85.944 776  A 1 
ATOM 6042 N N   . SER A ? 777  ? 21.734  -5.887  -39.222 1.0 84.288 777  A 1 
ATOM 6043 C CA  . SER A ? 777  ? 22.325  -4.896  -40.104 1.0 84.288 777  A 1 
ATOM 6044 C C   . SER A ? 777  ? 23.063  -3.829  -39.307 1.0 84.288 777  A 1 
ATOM 6045 O O   . SER A ? 777  ? 22.823  -3.629  -38.116 1.0 84.288 777  A 1 
ATOM 6046 C CB  . SER A ? 777  ? 21.253  -4.245  -40.979 1.0 84.288 777  A 1 
ATOM 6047 O OG  . SER A ? 777  ? 20.322  -3.531  -40.188 1.0 84.288 777  A 1 
ATOM 6048 N N   . ASP A ? 778  ? 23.958  -3.147  -39.991 1.0 87.015 778  A 1 
ATOM 6049 C CA  . ASP A ? 778  ? 24.733  -2.096  -39.347 1.0 87.015 778  A 1 
ATOM 6050 C C   . ASP A ? 778  ? 23.878  -0.895  -38.968 1.0 87.015 778  A 1 
ATOM 6051 O O   . ASP A ? 778  ? 24.227  -0.157  -38.044 1.0 87.015 778  A 1 
ATOM 6052 C CB  . ASP A ? 778  ? 25.872  -1.649  -40.263 1.0 87.015 778  A 1 
ATOM 6053 C CG  . ASP A ? 778  ? 26.907  -2.738  -40.479 1.0 87.015 778  A 1 
ATOM 6054 O OD1 . ASP A ? 778  ? 27.023  -3.635  -39.621 1.0 87.015 778  A 1 
ATOM 6055 O OD2 . ASP A ? 778  ? 27.606  -2.689  -41.510 1.0 87.015 778  A 1 
ATOM 6056 N N   . GLU A ? 779  ? 22.771  -0.676  -39.680 1.0 88.536 779  A 1 
ATOM 6057 C CA  . GLU A ? 779  ? 21.894  0.437   -39.344 1.0 88.536 779  A 1 
ATOM 6058 C C   . GLU A ? 779  ? 21.203  0.226   -38.004 1.0 88.536 779  A 1 
ATOM 6059 O O   . GLU A ? 779  ? 20.940  1.182   -37.276 1.0 88.536 779  A 1 
ATOM 6060 C CB  . GLU A ? 779  ? 20.857  0.637   -40.448 1.0 88.536 779  A 1 
ATOM 6061 C CG  . GLU A ? 779  ? 21.462  0.991   -41.791 1.0 88.536 779  A 1 
ATOM 6062 C CD  . GLU A ? 779  ? 22.119  2.358   -41.786 1.0 88.536 779  A 1 
ATOM 6063 O OE1 . GLU A ? 779  ? 21.705  3.220   -40.982 1.0 88.536 779  A 1 
ATOM 6064 O OE2 . GLU A ? 779  ? 23.042  2.573   -42.594 1.0 88.536 779  A 1 
ATOM 6065 N N   . VAL A ? 780  ? 20.897  -1.025  -37.680 1.0 89.238 780  A 1 
ATOM 6066 C CA  . VAL A ? 780  ? 20.288  -1.336  -36.394 1.0 89.238 780  A 1 
ATOM 6067 C C   . VAL A ? 780  ? 21.289  -1.131  -35.263 1.0 89.238 780  A 1 
ATOM 6068 O O   . VAL A ? 780  ? 20.925  -0.712  -34.162 1.0 89.238 780  A 1 
ATOM 6069 C CB  . VAL A ? 780  ? 19.744  -2.774  -36.393 1.0 89.238 780  A 1 
ATOM 6070 C CG1 . VAL A ? 780  ? 19.144  -3.132  -35.045 1.0 89.238 780  A 1 
ATOM 6071 C CG2 . VAL A ? 780  ? 18.700  -2.930  -37.490 1.0 89.238 780  A 1 
ATOM 6072 N N   . LEU A ? 781  ? 22.554  -1.400  -35.532 1.0 90.868 781  A 1 
ATOM 6073 C CA  . LEU A ? 781  ? 23.609  -1.275  -34.542 1.0 90.868 781  A 1 
ATOM 6074 C C   . LEU A ? 781  ? 24.270  0.095   -34.561 1.0 90.868 781  A 1 
ATOM 6075 O O   . LEU A ? 781  ? 25.356  0.263   -34.002 1.0 90.868 781  A 1 
ATOM 6076 C CB  . LEU A ? 781  ? 24.669  -2.358  -34.761 1.0 90.868 781  A 1 
ATOM 6077 C CG  . LEU A ? 781  ? 24.177  -3.802  -34.813 1.0 90.868 781  A 1 
ATOM 6078 C CD1 . LEU A ? 781  ? 25.327  -4.747  -35.104 1.0 90.868 781  A 1 
ATOM 6079 C CD2 . LEU A ? 781  ? 23.486  -4.174  -33.517 1.0 90.868 781  A 1 
ATOM 6080 N N   . ALA A ? 782  ? 23.635  1.082   -35.184 1.0 91.443 782  A 1 
ATOM 6081 C CA  . ALA A ? 782  ? 24.249  2.394   -35.321 1.0 91.443 782  A 1 
ATOM 6082 C C   . ALA A ? 782  ? 24.399  3.109   -33.982 1.0 91.443 782  A 1 
ATOM 6083 O O   . ALA A ? 782  ? 25.412  3.776   -33.742 1.0 91.443 782  A 1 
ATOM 6084 C CB  . ALA A ? 782  ? 23.429  3.253   -36.288 1.0 91.443 782  A 1 
ATOM 6085 N N   . ASP A ? 783  ? 23.415  2.986   -33.118 1.0 92.497 783  A 1 
ATOM 6086 C CA  . ASP A ? 783  ? 23.446  3.660   -31.830 1.0 92.497 783  A 1 
ATOM 6087 C C   . ASP A ? 783  ? 24.200  2.885   -30.760 1.0 92.497 783  A 1 
ATOM 6088 O O   . ASP A ? 783  ? 24.329  3.372   -29.635 1.0 92.497 783  A 1 
ATOM 6089 C CB  . ASP A ? 783  ? 22.020  3.939   -31.349 1.0 92.497 783  A 1 
ATOM 6090 C CG  . ASP A ? 783  ? 21.339  5.028   -32.155 1.0 92.497 783  A 1 
ATOM 6091 O OD1 . ASP A ? 783  ? 22.038  5.938   -32.640 1.0 92.497 783  A 1 
ATOM 6092 O OD2 . ASP A ? 783  ? 20.098  4.979   -32.283 1.0 92.497 783  A 1 
ATOM 6093 N N   . LEU A ? 784  ? 24.715  1.706   -31.088 1.0 94.267 784  A 1 
ATOM 6094 C CA  . LEU A ? 784  ? 25.461  0.903   -30.129 1.0 94.267 784  A 1 
ATOM 6095 C C   . LEU A ? 784  ? 26.939  1.252   -30.192 1.0 94.267 784  A 1 
ATOM 6096 O O   . LEU A ? 784  ? 27.505  1.424   -31.271 1.0 94.267 784  A 1 
ATOM 6097 C CB  . LEU A ? 784  ? 25.257  -0.593  -30.388 1.0 94.267 784  A 1 
ATOM 6098 C CG  . LEU A ? 784  ? 24.049  -1.256  -29.721 1.0 94.267 784  A 1 
ATOM 6099 C CD1 . LEU A ? 784  ? 22.748  -0.664  -30.200 1.0 94.267 784  A 1 
ATOM 6100 C CD2 . LEU A ? 784  ? 24.082  -2.756  -29.941 1.0 94.267 784  A 1 
ATOM 6101 N N   . ASP A ? 785  ? 27.555  1.351   -29.029 1.0 92.476 785  A 1 
ATOM 6102 C CA  . ASP A ? 785  ? 28.975  1.642   -28.955 1.0 92.476 785  A 1 
ATOM 6103 C C   . ASP A ? 785  ? 29.798  0.378   -29.186 1.0 92.476 785  A 1 
ATOM 6104 O O   . ASP A ? 785  ? 29.276  -0.664  -29.587 1.0 92.476 785  A 1 
ATOM 6105 C CB  . ASP A ? 785  ? 29.316  2.294   -27.610 1.0 92.476 785  A 1 
ATOM 6106 C CG  . ASP A ? 785  ? 28.925  1.424   -26.429 1.0 92.476 785  A 1 
ATOM 6107 O OD1 . ASP A ? 785  ? 28.474  0.278   -26.637 1.0 92.476 785  A 1 
ATOM 6108 O OD2 . ASP A ? 785  ? 29.078  1.894   -25.277 1.0 92.476 785  A 1 
ATOM 6109 N N   . GLU A ? 786  ? 31.096  0.475   -28.953 1.0 92.834 786  A 1 
ATOM 6110 C CA  . GLU A ? 786  ? 31.974  -0.662  -29.179 1.0 92.834 786  A 1 
ATOM 6111 C C   . GLU A ? 786  ? 31.706  -1.806  -28.215 1.0 92.834 786  A 1 
ATOM 6112 O O   . GLU A ? 786  ? 32.048  -2.953  -28.501 1.0 92.834 786  A 1 
ATOM 6113 C CB  . GLU A ? 786  ? 33.432  -0.216  -29.049 1.0 92.834 786  A 1 
ATOM 6114 C CG  . GLU A ? 786  ? 33.761  0.397   -27.699 1.0 92.834 786  A 1 
ATOM 6115 C CD  . GLU A ? 786  ? 35.207  0.865   -27.614 1.0 92.834 786  A 1 
ATOM 6116 O OE1 . GLU A ? 786  ? 35.942  0.709   -28.605 1.0 92.834 786  A 1 
ATOM 6117 O OE2 . GLU A ? 786  ? 35.605  1.382   -26.555 1.0 92.834 786  A 1 
ATOM 6118 N N   . ARG A ? 787  ? 31.093  -1.512  -27.072 1.0 90.603 787  A 1 
ATOM 6119 C CA  . ARG A ? 787  ? 30.752  -2.547  -26.104 1.0 90.603 787  A 1 
ATOM 6120 C C   . ARG A ? 787  ? 29.461  -3.255  -26.456 1.0 90.603 787  A 1 
ATOM 6121 O O   . ARG A ? 787  ? 29.173  -4.317  -25.906 1.0 90.603 787  A 1 
ATOM 6122 C CB  . ARG A ? 787  ? 30.633  -1.941  -24.708 1.0 90.603 787  A 1 
ATOM 6123 C CG  . ARG A ? 787  ? 31.879  -1.237  -24.212 1.0 90.603 787  A 1 
ATOM 6124 C CD  . ARG A ? 787  ? 31.574  -0.463  -22.948 1.0 90.603 787  A 1 
ATOM 6125 N NE  . ARG A ? 787  ? 30.594  0.596   -23.189 1.0 90.603 787  A 1 
ATOM 6126 C CZ  . ARG A ? 787  ? 30.058  1.367   -22.244 1.0 90.603 787  A 1 
ATOM 6127 N NH1 . ARG A ? 787  ? 30.403  1.197   -20.979 1.0 90.603 787  A 1 
ATOM 6128 N NH2 . ARG A ? 787  ? 29.179  2.304   -22.573 1.0 90.603 787  A 1 
ATOM 6129 N N   . GLY A ? 788  ? 28.673  -2.694  -27.370 1.0 95.113 788  A 1 
ATOM 6130 C CA  . GLY A ? 788  ? 27.367  -3.233  -27.687 1.0 95.113 788  A 1 
ATOM 6131 C C   . GLY A ? 788  ? 26.240  -2.621  -26.885 1.0 95.113 788  A 1 
ATOM 6132 O O   . GLY A ? 788  ? 25.138  -3.169  -26.871 1.0 95.113 788  A 1 
ATOM 6133 N N   . ILE A ? 789  ? 26.501  -1.513  -26.227 1.0 96.06  789  A 1 
ATOM 6134 C CA  . ILE A ? 789  ? 25.527  -0.837  -25.391 1.0 96.06  789  A 1 
ATOM 6135 C C   . ILE A ? 789  ? 25.105  0.451   -26.076 1.0 96.06  789  A 1 
ATOM 6136 O O   . ILE A ? 789  ? 25.936  1.181   -26.623 1.0 96.06  789  A 1 
ATOM 6137 C CB  . ILE A ? 789  ? 26.093  -0.547  -23.990 1.0 96.06  789  A 1 
ATOM 6138 C CG1 . ILE A ? 789  ? 26.600  -1.845  -23.354 1.0 96.06  789  A 1 
ATOM 6139 C CG2 . ILE A ? 789  ? 25.038  0.092   -23.113 1.0 96.06  789  A 1 
ATOM 6140 C CD1 . ILE A ? 789  ? 27.298  -1.633  -22.033 1.0 96.06  789  A 1 
ATOM 6141 N N   . VAL A ? 790  ? 23.799  0.716   -26.046 1.0 96.015 790  A 1 
ATOM 6142 C CA  . VAL A ? 790  ? 23.257  1.900   -26.694 1.0 96.015 790  A 1 
ATOM 6143 C C   . VAL A ? 790  ? 23.820  3.160   -26.048 1.0 96.015 790  A 1 
ATOM 6144 O O   . VAL A ? 790  ? 24.034  3.222   -24.835 1.0 96.015 790  A 1 
ATOM 6145 C CB  . VAL A ? 790  ? 21.711  1.886   -26.638 1.0 96.015 790  A 1 
ATOM 6146 C CG1 . VAL A ? 790  ? 21.230  1.917   -25.203 1.0 96.015 790  A 1 
ATOM 6147 C CG2 . VAL A ? 790  ? 21.138  3.048   -27.437 1.0 96.015 790  A 1 
ATOM 6148 N N   . ARG A ? 791  ? 24.080  4.168   -26.861 1.0 93.2   791  A 1 
ATOM 6149 C CA  . ARG A ? 791  ? 24.655  5.418   -26.392 1.0 93.2   791  A 1 
ATOM 6150 C C   . ARG A ? 791  ? 23.616  6.266   -25.669 1.0 93.2   791  A 1 
ATOM 6151 O O   . ARG A ? 791  ? 22.417  6.162   -25.917 1.0 93.2   791  A 1 
ATOM 6152 C CB  . ARG A ? 791  ? 25.244  6.200   -27.569 1.0 93.2   791  A 1 
ATOM 6153 C CG  . ARG A ? 791  ? 24.216  6.589   -28.619 1.0 93.2   791  A 1 
ATOM 6154 C CD  . ARG A ? 791  ? 24.832  7.386   -29.743 1.0 93.2   791  A 1 
ATOM 6155 N NE  . ARG A ? 791  ? 23.866  7.679   -30.799 1.0 93.2   791  A 1 
ATOM 6156 C CZ  . ARG A ? 791  ? 23.081  8.754   -30.818 1.0 93.2   791  A 1 
ATOM 6157 N NH1 . ARG A ? 791  ? 23.151  9.648   -29.834 1.0 93.2   791  A 1 
ATOM 6158 N NH2 . ARG A ? 791  ? 22.231  8.930   -31.814 1.0 93.2   791  A 1 
ATOM 6159 N N   . ILE A ? 792  ? 24.104  7.100   -24.755 1.0 93.74  792  A 1 
ATOM 6160 C CA  . ILE A ? 792  ? 23.238  7.991   -24.008 1.0 93.74  792  A 1 
ATOM 6161 C C   . ILE A ? 792  ? 22.783  9.127   -24.914 1.0 93.74  792  A 1 
ATOM 6162 O O   . ILE A ? 792  ? 23.588  9.748   -25.611 1.0 93.74  792  A 1 
ATOM 6163 C CB  . ILE A ? 792  ? 23.951  8.545   -22.762 1.0 93.74  792  A 1 
ATOM 6164 C CG1 . ILE A ? 792  ? 24.346  7.393   -21.834 1.0 93.74  792  A 1 
ATOM 6165 C CG2 . ILE A ? 792  ? 23.070  9.530   -22.034 1.0 93.74  792  A 1 
ATOM 6166 C CD1 . ILE A ? 792  ? 25.108  7.838   -20.601 1.0 93.74  792  A 1 
ATOM 6167 N N   . GLY A ? 793  ? 21.476  9.400   -24.893 1.0 95.086 793  A 1 
ATOM 6168 C CA  . GLY A ? 793  ? 20.888  10.408  -25.745 1.0 95.086 793  A 1 
ATOM 6169 C C   . GLY A ? 793  ? 20.266  9.867   -27.008 1.0 95.086 793  A 1 
ATOM 6170 O O   . GLY A ? 793  ? 19.653  10.626  -27.763 1.0 95.086 793  A 1 
ATOM 6171 N N   . ALA A ? 794  ? 20.407  8.583   -27.258 1.0 94.927 794  A 1 
ATOM 6172 C CA  . ALA A ? 794  ? 19.829  7.976   -28.444 1.0 94.927 794  A 1 
ATOM 6173 C C   . ALA A ? 794  ? 18.322  7.840   -28.295 1.0 94.927 794  A 1 
ATOM 6174 O O   . ALA A ? 794  ? 17.816  7.460   -27.239 1.0 94.927 794  A 1 
ATOM 6175 C CB  . ALA A ? 794  ? 20.449  6.609   -28.710 1.0 94.927 794  A 1 
ATOM 6176 N N   . GLU A ? 795  ? 17.616  8.165   -29.356 1.0 95.024 795  A 1 
ATOM 6177 C CA  . GLU A ? 795  ? 16.175  7.987   -29.388 1.0 95.024 795  A 1 
ATOM 6178 C C   . GLU A ? 795  ? 15.851  6.575   -29.851 1.0 95.024 795  A 1 
ATOM 6179 O O   . GLU A ? 795  ? 16.207  6.179   -30.962 1.0 95.024 795  A 1 
ATOM 6180 C CB  . GLU A ? 795  ? 15.521  9.020   -30.302 1.0 95.024 795  A 1 
ATOM 6181 C CG  . GLU A ? 795  ? 14.006  8.925   -30.343 1.0 95.024 795  A 1 
ATOM 6182 C CD  . GLU A ? 795  ? 13.373  9.996   -31.217 1.0 95.024 795  A 1 
ATOM 6183 O OE1 . GLU A ? 795  ? 14.117  10.815  -31.787 1.0 95.024 795  A 1 
ATOM 6184 O OE2 . GLU A ? 795  ? 12.134  10.012  -31.325 1.0 95.024 795  A 1 
ATOM 6185 N N   . VAL A ? 796  ? 15.179  5.822   -28.998 1.0 95.259 796  A 1 
ATOM 6186 C CA  . VAL A ? 796  ? 14.871  4.428   -29.271 1.0 95.259 796  A 1 
ATOM 6187 C C   . VAL A ? 796  ? 13.367  4.221   -29.274 1.0 95.259 796  A 1 
ATOM 6188 O O   . VAL A ? 796  ? 12.616  4.956   -28.634 1.0 95.259 796  A 1 
ATOM 6189 C CB  . VAL A ? 796  ? 15.536  3.485   -28.248 1.0 95.259 796  A 1 
ATOM 6190 C CG1 . VAL A ? 796  ? 17.044  3.530   -28.395 1.0 95.259 796  A 1 
ATOM 6191 C CG2 . VAL A ? 796  ? 15.120  3.865   -26.833 1.0 95.259 796  A 1 
ATOM 6192 N N   . ARG A ? 797  ? 12.926  3.203   -30.019 1.0 91.478 797  A 1 
ATOM 6193 C CA  . ARG A ? 797  ? 11.541  2.793   -30.069 1.0 91.478 797  A 1 
ATOM 6194 C C   . ARG A ? 797  ? 11.463  1.287   -29.902 1.0 91.478 797  A 1 
ATOM 6195 O O   . ARG A ? 797  ? 12.482  0.608   -29.776 1.0 91.478 797  A 1 
ATOM 6196 C CB  . ARG A ? 797  ? 10.893  3.219   -31.390 1.0 91.478 797  A 1 
ATOM 6197 C CG  . ARG A ? 797  ? 11.596  2.663   -32.620 1.0 91.478 797  A 1 
ATOM 6198 C CD  . ARG A ? 797  ? 10.800  2.988   -33.870 1.0 91.478 797  A 1 
ATOM 6199 N NE  . ARG A ? 797  ? 9.469   2.393   -33.801 1.0 91.478 797  A 1 
ATOM 6200 C CZ  . ARG A ? 797  ? 8.494   2.609   -34.675 1.0 91.478 797  A 1 
ATOM 6201 N NH1 . ARG A ? 797  ? 8.691   3.425   -35.700 1.0 91.478 797  A 1 
ATOM 6202 N NH2 . ARG A ? 797  ? 7.321   2.017   -34.519 1.0 91.478 797  A 1 
ATOM 6203 N N   . ASP A ? 798  ? 10.249  0.772   -29.859 1.0 85.802 798  A 1 
ATOM 6204 C CA  . ASP A ? 798  ? 10.047  -0.642  -29.616 1.0 85.802 798  A 1 
ATOM 6205 C C   . ASP A ? 798  ? 10.744  -1.483  -30.677 1.0 85.802 798  A 1 
ATOM 6206 O O   . ASP A ? 798  ? 10.649  -1.220  -31.872 1.0 85.802 798  A 1 
ATOM 6207 C CB  . ASP A ? 798  ? 8.555   -0.969  -29.565 1.0 85.802 798  A 1 
ATOM 6208 C CG  . ASP A ? 798  ? 7.838   -0.602  -30.842 1.0 85.802 798  A 1 
ATOM 6209 O OD1 . ASP A ? 798  ? 8.195   0.420   -31.460 1.0 85.802 798  A 1 
ATOM 6210 O OD2 . ASP A ? 798  ? 6.904   -1.340  -31.220 1.0 85.802 798  A 1 
ATOM 6211 N N   . GLY A ? 799  ? 11.459  -2.506  -30.207 1.0 90.311 799  A 1 
ATOM 6212 C CA  . GLY A ? 799  ? 12.211  -3.373  -31.084 1.0 90.311 799  A 1 
ATOM 6213 C C   . GLY A ? 799  ? 13.667  -3.004  -31.252 1.0 90.311 799  A 1 
ATOM 6214 O O   . GLY A ? 799  ? 14.454  -3.838  -31.713 1.0 90.311 799  A 1 
ATOM 6215 N N   . ASP A ? 800  ? 14.047  -1.782  -30.887 1.0 94.402 800  A 1 
ATOM 6216 C CA  . ASP A ? 800  ? 15.435  -1.368  -31.017 1.0 94.402 800  A 1 
ATOM 6217 C C   . ASP A ? 800  ? 16.303  -2.047  -29.963 1.0 94.402 800  A 1 
ATOM 6218 O O   . ASP A ? 800  ? 15.873  -2.296  -28.837 1.0 94.402 800  A 1 
ATOM 6219 C CB  . ASP A ? 800  ? 15.565  0.152   -30.900 1.0 94.402 800  A 1 
ATOM 6220 C CG  . ASP A ? 800  ? 14.955  0.876   -32.085 1.0 94.402 800  A 1 
ATOM 6221 O OD1 . ASP A ? 800  ? 14.610  0.207   -33.083 1.0 94.402 800  A 1 
ATOM 6222 O OD2 . ASP A ? 800  ? 14.836  2.117   -32.026 1.0 94.402 800  A 1 
ATOM 6223 N N   . ILE A ? 801  ? 17.526  -2.331  -30.347 1.0 95.21  801  A 1 
ATOM 6224 C CA  . ILE A ? 801  ? 18.457  -3.015  -29.465 1.0 95.21  801  A 1 
ATOM 6225 C C   . ILE A ? 801  ? 19.058  -2.019  -28.483 1.0 95.21  801  A 1 
ATOM 6226 O O   . ILE A ? 801  ? 19.645  -1.006  -28.879 1.0 95.21  801  A 1 
ATOM 6227 C CB  . ILE A ? 801  ? 19.566  -3.721  -30.266 1.0 95.21  801  A 1 
ATOM 6228 C CG1 . ILE A ? 801  ? 18.952  -4.769  -31.200 1.0 95.21  801  A 1 
ATOM 6229 C CG2 . ILE A ? 801  ? 20.564  -4.367  -29.330 1.0 95.21  801  A 1 
ATOM 6230 C CD1 . ILE A ? 801  ? 19.965  -5.469  -32.076 1.0 95.21  801  A 1 
ATOM 6231 N N   . LEU A ? 802  ? 18.907  -2.302  -27.201 1.0 96.649 802  A 1 
ATOM 6232 C CA  . LEU A ? 802  ? 19.519  -1.486  -26.159 1.0 96.649 802  A 1 
ATOM 6233 C C   . LEU A ? 802  ? 20.892  -2.015  -25.765 1.0 96.649 802  A 1 
ATOM 6234 O O   . LEU A ? 802  ? 21.855  -1.251  -25.659 1.0 96.649 802  A 1 
ATOM 6235 C CB  . LEU A ? 802  ? 18.611  -1.426  -24.927 1.0 96.649 802  A 1 
ATOM 6236 C CG  . LEU A ? 802  ? 17.250  -0.761  -25.124 1.0 96.649 802  A 1 
ATOM 6237 C CD1 . LEU A ? 802  ? 16.438  -0.848  -23.841 1.0 96.649 802  A 1 
ATOM 6238 C CD2 . LEU A ? 802  ? 17.432  0.689   -25.535 1.0 96.649 802  A 1 
ATOM 6239 N N   . VAL A ? 803  ? 20.973  -3.299  -25.531 1.0 96.611 803  A 1 
ATOM 6240 C CA  . VAL A ? 803  ? 22.230  -3.946  -25.183 1.0 96.611 803  A 1 
ATOM 6241 C C   . VAL A ? 803  ? 22.355  -5.213  -26.012 1.0 96.611 803  A 1 
ATOM 6242 O O   . VAL A ? 803  ? 21.540  -6.127  -25.896 1.0 96.611 803  A 1 
ATOM 6243 C CB  . VAL A ? 803  ? 22.318  -4.287  -23.682 1.0 96.611 803  A 1 
ATOM 6244 C CG1 . VAL A ? 803  ? 23.638  -4.983  -23.386 1.0 96.611 803  A 1 
ATOM 6245 C CG2 . VAL A ? 803  ? 22.185  -3.026  -22.847 1.0 96.611 803  A 1 
ATOM 6246 N N   . GLY A ? 804  ? 23.375  -5.266  -26.849 1.0 95.703 804  A 1 
ATOM 6247 C CA  . GLY A ? 804  ? 23.614  -6.440  -27.663 1.0 95.703 804  A 1 
ATOM 6248 C C   . GLY A ? 804  ? 24.256  -7.548  -26.861 1.0 95.703 804  A 1 
ATOM 6249 O O   . GLY A ? 804  ? 25.267  -7.340  -26.190 1.0 95.703 804  A 1 
ATOM 6250 N N   . LYS A ? 805  ? 23.662  -8.717  -26.953 1.0 94.436 805  A 1 
ATOM 6251 C CA  . LYS A ? 805  ? 24.182  -9.875  -26.239 1.0 94.436 805  A 1 
ATOM 6252 C C   . LYS A ? 805  ? 23.966  -11.126 -27.057 1.0 94.436 805  A 1 
ATOM 6253 O O   . LYS A ? 805  ? 22.910  -11.302 -27.677 1.0 94.436 805  A 1 
ATOM 6254 C CB  . LYS A ? 805  ? 23.516  -10.040 -24.870 1.0 94.436 805  A 1 
ATOM 6255 C CG  . LYS A ? 805  ? 24.205  -11.075 -23.981 1.0 94.436 805  A 1 
ATOM 6256 C CD  . LYS A ? 805  ? 23.400  -11.378 -22.726 1.0 94.436 805  A 1 
ATOM 6257 C CE  . LYS A ? 805  ? 22.165  -12.201 -23.061 1.0 94.436 805  A 1 
ATOM 6258 N NZ  . LYS A ? 805  ? 21.493  -12.714 -21.835 1.0 94.436 805  A 1 
ATOM 6259 N N   . VAL A ? 806  ? 24.972  -11.986 -27.056 1.0 89.622 806  A 1 
ATOM 6260 C CA  . VAL A ? 806  ? 24.896  -13.267 -27.735 1.0 89.622 806  A 1 
ATOM 6261 C C   . VAL A ? 806  ? 25.158  -14.374 -26.730 1.0 89.622 806  A 1 
ATOM 6262 O O   . VAL A ? 806  ? 25.988  -14.233 -25.828 1.0 89.622 806  A 1 
ATOM 6263 C CB  . VAL A ? 806  ? 25.885  -13.358 -28.915 1.0 89.622 806  A 1 
ATOM 6264 C CG1 . VAL A ? 806  ? 25.484  -12.384 -30.012 1.0 89.622 806  A 1 
ATOM 6265 C CG2 . VAL A ? 806  ? 27.304  -13.075 -28.446 1.0 89.622 806  A 1 
ATOM 6266 N N   . THR A ? 807  ? 24.443  -15.476 -26.871 1.0 87.474 807  A 1 
ATOM 6267 C CA  . THR A ? 807  ? 24.595  -16.633 -26.006 1.0 87.474 807  A 1 
ATOM 6268 C C   . THR A ? 807  ? 25.014  -17.839 -26.841 1.0 87.474 807  A 1 
ATOM 6269 O O   . THR A ? 807  ? 24.575  -17.983 -27.987 1.0 87.474 807  A 1 
ATOM 6270 C CB  . THR A ? 807  ? 23.299  -16.930 -25.237 1.0 87.474 807  A 1 
ATOM 6271 O OG1 . THR A ? 807  ? 23.467  -18.066 -24.393 1.0 87.474 807  A 1 
ATOM 6272 C CG2 . THR A ? 807  ? 22.150  -17.168 -26.192 1.0 87.474 807  A 1 
ATOM 6273 N N   . PRO A ? 808  ? 25.859  -18.673 -26.297 1.0 83.33  808  A 1 
ATOM 6274 C CA  . PRO A ? 808  ? 26.307  -19.845 -27.053 1.0 83.33  808  A 1 
ATOM 6275 C C   . PRO A ? 808  ? 25.150  -20.758 -27.430 1.0 83.33  808  A 1 
ATOM 6276 O O   . PRO A ? 808  ? 24.248  -21.003 -26.631 1.0 83.33  808  A 1 
ATOM 6277 C CB  . PRO A ? 808  ? 27.280  -20.541 -26.097 1.0 83.33  808  A 1 
ATOM 6278 C CG  . PRO A ? 808  ? 27.758  -19.459 -25.198 1.0 83.33  808  A 1 
ATOM 6279 C CD  . PRO A ? 808  ? 26.581  -18.542 -25.018 1.0 83.33  808  A 1 
ATOM 6280 N N   . LYS A ? 809  ? 25.187  -21.251 -28.663 1.0 71.218 809  A 1 
ATOM 6281 C CA  . LYS A ? 809  ? 24.159  -22.133 -29.194 1.0 71.218 809  A 1 
ATOM 6282 C C   . LYS A ? 809  ? 24.816  -23.406 -29.694 1.0 71.218 809  A 1 
ATOM 6283 O O   . LYS A ? 809  ? 25.710  -23.365 -30.542 1.0 71.218 809  A 1 
ATOM 6284 C CB  . LYS A ? 809  ? 23.395  -21.441 -30.324 1.0 71.218 809  A 1 
ATOM 6285 C CG  . LYS A ? 809  ? 22.266  -22.254 -30.917 1.0 71.218 809  A 1 
ATOM 6286 C CD  . LYS A ? 809  ? 21.540  -21.487 -31.998 1.0 71.218 809  A 1 
ATOM 6287 C CE  . LYS A ? 809  ? 20.396  -22.286 -32.589 1.0 71.218 809  A 1 
ATOM 6288 N NZ  . LYS A ? 809  ? 19.690  -21.538 -33.661 1.0 71.218 809  A 1 
ATOM 6289 N N   . GLY A ? 810  ? 24.370  -24.530 -29.165 1.0 71.526 810  A 1 
ATOM 6290 C CA  . GLY A ? 810  ? 24.928  -25.803 -29.578 1.0 71.526 810  A 1 
ATOM 6291 C C   . GLY A ? 810  ? 24.520  -26.181 -30.986 1.0 71.526 810  A 1 
ATOM 6292 O O   . GLY A ? 810  ? 23.600  -25.609 -31.570 1.0 71.526 810  A 1 
ATOM 6293 N N   . GLU A ? 811  ? 25.220  -27.146 -31.515 1.0 61.545 811  A 1 
ATOM 6294 C CA  . GLU A ? 811  ? 24.932  -27.600 -32.865 1.0 61.545 811  A 1 
ATOM 6295 C C   . GLU A ? 811  ? 23.560  -28.257 -32.948 1.0 61.545 811  A 1 
ATOM 6296 O O   . GLU A ? 811  ? 22.900  -28.204 -33.989 1.0 61.545 811  A 1 
ATOM 6297 C CB  . GLU A ? 811  ? 26.019  -28.564 -33.333 1.0 61.545 811  A 1 
ATOM 6298 C CG  . GLU A ? 811  ? 25.958  -28.905 -34.817 1.0 61.545 811  A 1 
ATOM 6299 C CD  . GLU A ? 811  ? 26.342  -27.726 -35.695 1.0 61.545 811  A 1 
ATOM 6300 O OE1 . GLU A ? 811  ? 26.999  -26.792 -35.189 1.0 61.545 811  A 1 
ATOM 6301 O OE2 . GLU A ? 811  ? 26.004  -27.745 -36.896 1.0 61.545 811  A 1 
ATOM 6302 N N   . THR A ? 812  ? 23.121  -28.869 -31.866 1.0 58.418 812  A 1 
ATOM 6303 C CA  . THR A ? 812  ? 21.803  -29.488 -31.836 1.0 58.418 812  A 1 
ATOM 6304 C C   . THR A ? 812  ? 20.688  -28.461 -31.726 1.0 58.418 812  A 1 
ATOM 6305 O O   . THR A ? 812  ? 19.536  -28.768 -32.032 1.0 58.418 812  A 1 
ATOM 6306 C CB  . THR A ? 812  ? 21.705  -30.471 -30.666 1.0 58.418 812  A 1 
ATOM 6307 O OG1 . THR A ? 812  ? 21.965  -29.793 -29.437 1.0 58.418 812  A 1 
ATOM 6308 C CG2 . THR A ? 812  ? 22.713  -31.593 -30.839 1.0 58.418 812  A 1 
ATOM 6309 N N   . GLU A ? 813  ? 21.007  -27.259 -31.295 1.0 58.088 813  A 1 
ATOM 6310 C CA  . GLU A ? 813  ? 20.006  -26.210 -31.182 1.0 58.088 813  A 1 
ATOM 6311 C C   . GLU A ? 813  ? 19.666  -25.589 -32.531 1.0 58.088 813  A 1 
ATOM 6312 O O   . GLU A ? 813  ? 18.681  -24.858 -32.644 1.0 58.088 813  A 1 
ATOM 6313 C CB  . GLU A ? 813  ? 20.488  -25.120 -30.225 1.0 58.088 813  A 1 
ATOM 6314 C CG  . GLU A ? 813  ? 20.658  -25.583 -28.794 1.0 58.088 813  A 1 
ATOM 6315 C CD  . GLU A ? 813  ? 21.138  -24.482 -27.870 1.0 58.088 813  A 1 
ATOM 6316 O OE1 . GLU A ? 813  ? 21.382  -23.365 -28.351 1.0 58.088 813  A 1 
ATOM 6317 O OE2 . GLU A ? 813  ? 21.268  -24.734 -26.665 1.0 58.088 813  A 1 
ATOM 6318 N N   . LEU A ? 814  ? 20.443  -25.862 -33.544 1.0 62.281 814  A 1 
ATOM 6319 C CA  . LEU A ? 814  ? 20.176  -25.339 -34.873 1.0 62.281 814  A 1 
ATOM 6320 C C   . LEU A ? 814  ? 19.031  -26.101 -35.521 1.0 62.281 814  A 1 
ATOM 6321 O O   . LEU A ? 814  ? 18.901  -27.315 -35.361 1.0 62.281 814  A 1 
ATOM 6322 C CB  . LEU A ? 814  ? 21.421  -25.429 -35.754 1.0 62.281 814  A 1 
ATOM 6323 C CG  . LEU A ? 814  ? 22.641  -24.630 -35.306 1.0 62.281 814  A 1 
ATOM 6324 C CD1 . LEU A ? 814  ? 23.826  -24.908 -36.217 1.0 62.281 814  A 1 
ATOM 6325 C CD2 . LEU A ? 814  ? 22.318  -23.145 -35.269 1.0 62.281 814  A 1 
ATOM 6326 N N   . THR A ? 815  ? 18.208  -25.376 -36.259 1.0 65.748 815  A 1 
ATOM 6327 C CA  . THR A ? 815  ? 17.117  -26.007 -36.984 1.0 65.748 815  A 1 
ATOM 6328 C C   . THR A ? 815  ? 17.675  -26.807 -38.159 1.0 65.748 815  A 1 
ATOM 6329 O O   . THR A ? 815  ? 18.775  -26.536 -38.649 1.0 65.748 815  A 1 
ATOM 6330 C CB  . THR A ? 815  ? 16.134  -24.953 -37.497 1.0 65.748 815  A 1 
ATOM 6331 O OG1 . THR A ? 815  ? 16.803  -24.082 -38.414 1.0 65.748 815  A 1 
ATOM 6332 C CG2 . THR A ? 815  ? 15.595  -24.129 -36.336 1.0 65.748 815  A 1 
ATOM 6333 N N   . PRO A ? 816  ? 16.932  -27.816 -38.614 1.0 70.387 816  A 1 
ATOM 6334 C CA  . PRO A ? 816  ? 17.407  -28.575 -39.779 1.0 70.387 816  A 1 
ATOM 6335 C C   . PRO A ? 816  ? 17.600  -27.715 -41.021 1.0 70.387 816  A 1 
ATOM 6336 O O   . PRO A ? 816  ? 18.496  -27.989 -41.826 1.0 70.387 816  A 1 
ATOM 6337 C CB  . PRO A ? 816  ? 16.298  -29.613 -39.983 1.0 70.387 816  A 1 
ATOM 6338 C CG  . PRO A ? 816  ? 15.686  -29.766 -38.636 1.0 70.387 816  A 1 
ATOM 6339 C CD  . PRO A ? 816  ? 15.740  -28.412 -38.008 1.0 70.387 816  A 1 
ATOM 6340 N N   . GLU A ? 817  ? 16.795  -26.700 -41.198 1.0 71.61  817  A 1 
ATOM 6341 C CA  . GLU A ? 817  ? 16.958  -25.813 -42.337 1.0 71.61  817  A 1 
ATOM 6342 C C   . GLU A ? 817  ? 18.216  -24.966 -42.203 1.0 71.61  817  A 1 
ATOM 6343 O O   . GLU A ? 817  ? 18.921  -24.729 -43.191 1.0 71.61  817  A 1 
ATOM 6344 C CB  . GLU A ? 817  ? 15.728  -24.911 -42.488 1.0 71.61  817  A 1 
ATOM 6345 C CG  . GLU A ? 817  ? 14.460  -25.653 -42.880 1.0 71.61  817  A 1 
ATOM 6346 C CD  . GLU A ? 817  ? 13.806  -26.354 -41.699 1.0 71.61  817  A 1 
ATOM 6347 O OE1 . GLU A ? 817  ? 14.240  -26.148 -40.553 1.0 71.61  817  A 1 
ATOM 6348 O OE2 . GLU A ? 817  ? 12.841  -27.099 -41.926 1.0 71.61  817  A 1 
ATOM 6349 N N   . GLU A ? 818  ? 18.512  -24.513 -40.994 1.0 68.267 818  A 1 
ATOM 6350 C CA  . GLU A ? 818  ? 19.709  -23.713 -40.774 1.0 68.267 818  A 1 
ATOM 6351 C C   . GLU A ? 818  ? 20.972  -24.555 -40.881 1.0 68.267 818  A 1 
ATOM 6352 O O   . GLU A ? 818  ? 21.993  -24.082 -41.386 1.0 68.267 818  A 1 
ATOM 6353 C CB  . GLU A ? 818  ? 19.647  -23.023 -39.414 1.0 68.267 818  A 1 
ATOM 6354 C CG  . GLU A ? 818  ? 18.577  -21.956 -39.314 1.0 68.267 818  A 1 
ATOM 6355 C CD  . GLU A ? 818  ? 18.558  -21.290 -37.953 1.0 68.267 818  A 1 
ATOM 6356 O OE1 . GLU A ? 818  ? 19.280  -21.754 -37.052 1.0 68.267 818  A 1 
ATOM 6357 O OE2 . GLU A ? 818  ? 17.821  -20.309 -37.785 1.0 68.267 818  A 1 
ATOM 6358 N N   . ARG A ? 819  ? 20.913  -25.814 -40.419 1.0 71.364 819  A 1 
ATOM 6359 C CA  . ARG A ? 819  ? 22.066  -26.691 -40.552 1.0 71.364 819  A 1 
ATOM 6360 C C   . ARG A ? 819  ? 22.307  -27.061 -42.002 1.0 71.364 819  A 1 
ATOM 6361 O O   . ARG A ? 819  ? 23.452  -27.234 -42.420 1.0 71.364 819  A 1 
ATOM 6362 C CB  . ARG A ? 819  ? 21.879  -27.948 -39.703 1.0 71.364 819  A 1 
ATOM 6363 C CG  . ARG A ? 819  ? 21.953  -27.686 -38.214 1.0 71.364 819  A 1 
ATOM 6364 C CD  . ARG A ? 819  ? 21.957  -28.968 -37.414 1.0 71.364 819  A 1 
ATOM 6365 N NE  . ARG A ? 819  ? 20.719  -29.727 -37.581 1.0 71.364 819  A 1 
ATOM 6366 C CZ  . ARG A ? 819  ? 20.449  -30.884 -36.993 1.0 71.364 819  A 1 
ATOM 6367 N NH1 . ARG A ? 819  ? 21.345  -31.425 -36.186 1.0 71.364 819  A 1 
ATOM 6368 N NH2 . ARG A ? 819  ? 19.287  -31.482 -37.204 1.0 71.364 819  A 1 
ATOM 6369 N N   . LEU A ? 820  ? 21.244  -27.187 -42.788 1.0 75.832 820  A 1 
ATOM 6370 C CA  . LEU A ? 820  ? 21.397  -27.431 -44.216 1.0 75.832 820  A 1 
ATOM 6371 C C   . LEU A ? 820  ? 21.984  -26.212 -44.918 1.0 75.832 820  A 1 
ATOM 6372 O O   . LEU A ? 820  ? 22.817  -26.343 -45.819 1.0 75.832 820  A 1 
ATOM 6373 C CB  . LEU A ? 820  ? 20.052  -27.802 -44.836 1.0 75.832 820  A 1 
ATOM 6374 C CG  . LEU A ? 820  ? 20.049  -28.041 -46.344 1.0 75.832 820  A 1 
ATOM 6375 C CD1 . LEU A ? 820  ? 20.969  -29.187 -46.707 1.0 75.832 820  A 1 
ATOM 6376 C CD2 . LEU A ? 820  ? 18.625  -28.295 -46.832 1.0 75.832 820  A 1 
ATOM 6377 N N   . LEU A ? 821  ? 21.572  -25.031 -44.509 1.0 71.425 821  A 1 
ATOM 6378 C CA  . LEU A ? 821  ? 22.095  -23.809 -45.108 1.0 71.425 821  A 1 
ATOM 6379 C C   . LEU A ? 821  ? 23.568  -23.620 -44.774 1.0 71.425 821  A 1 
ATOM 6380 O O   . LEU A ? 821  ? 24.348  -23.173 -45.618 1.0 71.425 821  A 1 
ATOM 6381 C CB  . LEU A ? 821  ? 21.287  -22.602 -44.640 1.0 71.425 821  A 1 
ATOM 6382 C CG  . LEU A ? 821  ? 21.636  -21.258 -45.280 1.0 71.425 821  A 1 
ATOM 6383 C CD1 . LEU A ? 821  ? 21.370  -21.306 -46.775 1.0 71.425 821  A 1 
ATOM 6384 C CD2 . LEU A ? 821  ? 20.844  -20.137 -44.624 1.0 71.425 821  A 1 
ATOM 6385 N N   . ARG A ? 822  ? 23.968  -23.961 -43.543 1.0 71.997 822  A 1 
ATOM 6386 C CA  . ARG A ? 822  ? 25.369  -23.870 -43.163 1.0 71.997 822  A 1 
ATOM 6387 C C   . ARG A ? 822  ? 26.213  -24.893 -43.901 1.0 71.997 822  A 1 
ATOM 6388 O O   . ARG A ? 822  ? 27.375  -24.630 -44.223 1.0 71.997 822  A 1 
ATOM 6389 C CB  . ARG A ? 822  ? 25.532  -24.047 -41.656 1.0 71.997 822  A 1 
ATOM 6390 C CG  . ARG A ? 822  ? 24.995  -22.906 -40.835 1.0 71.997 822  A 1 
ATOM 6391 C CD  . ARG A ? 822  ? 25.151  -23.154 -39.343 1.0 71.997 822  A 1 
ATOM 6392 N NE  . ARG A ? 822  ? 26.546  -23.198 -38.930 1.0 71.997 822  A 1 
ATOM 6393 C CZ  . ARG A ? 822  ? 27.195  -24.291 -38.537 1.0 71.997 822  A 1 
ATOM 6394 N NH1 . ARG A ? 822  ? 26.555  -25.443 -38.504 1.0 71.997 822  A 1 
ATOM 6395 N NH2 . ARG A ? 822  ? 28.462  -24.221 -38.174 1.0 71.997 822  A 1 
ATOM 6396 N N   . ALA A ? 823  ? 25.643  -26.052 -44.181 1.0 75.993 823  A 1 
ATOM 6397 C CA  . ALA A ? 823  ? 26.378  -27.066 -44.923 1.0 75.993 823  A 1 
ATOM 6398 C C   . ALA A ? 823  ? 26.540  -26.687 -46.389 1.0 75.993 823  A 1 
ATOM 6399 O O   . ALA A ? 823  ? 27.549  -27.027 -47.011 1.0 75.993 823  A 1 
ATOM 6400 C CB  . ALA A ? 823  ? 25.676  -28.414 -44.800 1.0 75.993 823  A 1 
ATOM 6401 N N   . ILE A ? 824  ? 25.566  -26.003 -46.932 1.0 79.135 824  A 1 
ATOM 6402 C CA  . ILE A ? 824  ? 25.640  -25.611 -48.333 1.0 79.135 824  A 1 
ATOM 6403 C C   . ILE A ? 824  ? 26.715  -24.552 -48.540 1.0 79.135 824  A 1 
ATOM 6404 O O   . ILE A ? 824  ? 27.571  -24.676 -49.422 1.0 79.135 824  A 1 
ATOM 6405 C CB  . ILE A ? 824  ? 24.271  -25.106 -48.831 1.0 79.135 824  A 1 
ATOM 6406 C CG1 . ILE A ? 824  ? 23.254  -26.249 -48.841 1.0 79.135 824  A 1 
ATOM 6407 C CG2 . ILE A ? 824  ? 24.405  -24.496 -50.216 1.0 79.135 824  A 1 
ATOM 6408 C CD1 . ILE A ? 824  ? 21.851  -25.803 -49.183 1.0 79.135 824  A 1 
ATOM 6409 N N   . PHE A ? 825  ? 26.671  -23.509 -47.729 1.0 71.823 825  A 1 
ATOM 6410 C CA  . PHE A ? 825  ? 27.609  -22.408 -47.874 1.0 71.823 825  A 1 
ATOM 6411 C C   . PHE A ? 825  ? 28.875  -22.592 -47.050 1.0 71.823 825  A 1 
ATOM 6412 O O   . PHE A ? 825  ? 29.823  -21.818 -47.218 1.0 71.823 825  A 1 
ATOM 6413 C CB  . PHE A ? 825  ? 26.939  -21.085 -47.494 1.0 71.823 825  A 1 
ATOM 6414 C CG  . PHE A ? 825  ? 25.823  -20.690 -48.422 1.0 71.823 825  A 1 
ATOM 6415 C CD1 . PHE A ? 825  ? 26.097  -20.026 -49.602 1.0 71.823 825  A 1 
ATOM 6416 C CD2 . PHE A ? 825  ? 24.511  -20.985 -48.107 1.0 71.823 825  A 1 
ATOM 6417 C CE1 . PHE A ? 825  ? 25.076  -19.660 -50.457 1.0 71.823 825  A 1 
ATOM 6418 C CE2 . PHE A ? 825  ? 23.487  -20.626 -48.962 1.0 71.823 825  A 1 
ATOM 6419 C CZ  . PHE A ? 825  ? 23.769  -19.961 -50.139 1.0 71.823 825  A 1 
ATOM 6420 N N   . GLY A ? 826  ? 28.900  -23.585 -46.169 1.0 68.408 826  A 1 
ATOM 6421 C CA  . GLY A ? 826  ? 30.066  -23.817 -45.342 1.0 68.408 826  A 1 
ATOM 6422 C C   . GLY A ? 826  ? 30.403  -22.659 -44.427 1.0 68.408 826  A 1 
ATOM 6423 O O   . GLY A ? 826  ? 31.574  -22.425 -44.131 1.0 68.408 826  A 1 
ATOM 6424 N N   . GLU A ? 827  ? 29.380  -21.954 -43.972 1.0 58.676 827  A 1 
ATOM 6425 C CA  . GLU A ? 827  ? 29.596  -20.790 -43.132 1.0 58.676 827  A 1 
ATOM 6426 C C   . GLU A ? 827  ? 29.919  -21.218 -41.710 1.0 58.676 827  A 1 
ATOM 6427 O O   . GLU A ? 827  ? 29.119  -21.881 -41.051 1.0 58.676 827  A 1 
ATOM 6428 C CB  . GLU A ? 827  ? 28.366  -19.889 -43.142 1.0 58.676 827  A 1 
ATOM 6429 C CG  . GLU A ? 827  ? 28.047  -19.303 -44.503 1.0 58.676 827  A 1 
ATOM 6430 C CD  . GLU A ? 827  ? 26.810  -18.440 -44.501 1.0 58.676 827  A 1 
ATOM 6431 O OE1 . GLU A ? 827  ? 26.134  -18.362 -43.458 1.0 58.676 827  A 1 
ATOM 6432 O OE2 . GLU A ? 827  ? 26.512  -17.836 -45.543 1.0 58.676 827  A 1 
ATOM 6433 N N   . LYS A ? 828  ? 31.096  -20.843 -41.262 1.0 58.078 828  A 1 
ATOM 6434 C CA  . LYS A ? 828  ? 31.531  -21.125 -39.900 1.0 58.078 828  A 1 
ATOM 6435 C C   . LYS A ? 828  ? 31.368  -19.886 -39.035 1.0 58.078 828  A 1 
ATOM 6436 O O   . LYS A ? 828  ? 32.309  -19.415 -38.397 1.0 58.078 828  A 1 
ATOM 6437 C CB  . LYS A ? 828  ? 32.984  -21.610 -39.892 1.0 58.078 828  A 1 
ATOM 6438 C CG  . LYS A ? 828  ? 33.198  -22.944 -40.572 1.0 58.078 828  A 1 
ATOM 6439 C CD  . LYS A ? 828  ? 34.639  -23.390 -40.490 1.0 58.078 828  A 1 
ATOM 6440 C CE  . LYS A ? 828  ? 34.852  -24.750 -41.136 1.0 58.078 828  A 1 
ATOM 6441 N NZ  . LYS A ? 828  ? 36.265  -25.174 -41.089 1.0 58.078 828  A 1 
ATOM 6442 N N   . ALA A ? 829  ? 30.159  -19.336 -39.017 1.0 54.503 829  A 1 
ATOM 6443 C CA  . ALA A ? 829  ? 29.855  -18.181 -38.191 1.0 54.503 829  A 1 
ATOM 6444 C C   . ALA A ? 829  ? 29.775  -18.587 -36.722 1.0 54.503 829  A 1 
ATOM 6445 O O   . ALA A ? 829  ? 29.877  -19.761 -36.370 1.0 54.503 829  A 1 
ATOM 6446 C CB  . ALA A ? 829  ? 28.542  -17.537 -38.644 1.0 54.503 829  A 1 
ATOM 6447 N N   . ARG A ? 830  ? 29.616  -17.597 -35.888 1.0 57.279 830  A 1 
ATOM 6448 C CA  . ARG A ? 830  ? 29.521  -17.861 -34.462 1.0 57.279 830  A 1 
ATOM 6449 C C   . ARG A ? 830  ? 28.326  -18.751 -34.158 1.0 57.279 830  A 1 
ATOM 6450 O O   . ARG A ? 830  ? 27.215  -18.505 -34.627 1.0 57.279 830  A 1 
ATOM 6451 C CB  . ARG A ? 830  ? 29.394  -16.556 -33.677 1.0 57.279 830  A 1 
ATOM 6452 C CG  . ARG A ? 830  ? 30.640  -15.720 -33.607 1.0 57.279 830  A 1 
ATOM 6453 C CD  . ARG A ? 830  ? 30.423  -14.519 -32.711 1.0 57.279 830  A 1 
ATOM 6454 N NE  . ARG A ? 830  ? 31.635  -13.738 -32.506 1.0 57.279 830  A 1 
ATOM 6455 C CZ  . ARG A ? 830  ? 31.701  -12.652 -31.746 1.0 57.279 830  A 1 
ATOM 6456 N NH1 . ARG A ? 830  ? 30.624  -12.217 -31.112 1.0 57.279 830  A 1 
ATOM 6457 N NH2 . ARG A ? 830  ? 32.855  -12.007 -31.614 1.0 57.279 830  A 1 
ATOM 6458 N N   . GLU A ? 831  ? 28.568  -19.786 -33.374 1.0 67.075 831  A 1 
ATOM 6459 C CA  . GLU A ? 831  ? 27.494  -20.667 -32.933 1.0 67.075 831  A 1 
ATOM 6460 C C   . GLU A ? 831  ? 26.783  -20.056 -31.734 1.0 67.075 831  A 1 
ATOM 6461 O O   . GLU A ? 831  ? 26.716  -20.633 -30.649 1.0 67.075 831  A 1 
ATOM 6462 C CB  . GLU A ? 831  ? 28.046  -22.052 -32.608 1.0 67.075 831  A 1 
ATOM 6463 C CG  . GLU A ? 831  ? 28.639  -22.773 -33.807 1.0 67.075 831  A 1 
ATOM 6464 C CD  . GLU A ? 831  ? 29.144  -24.157 -33.476 1.0 67.075 831  A 1 
ATOM 6465 O OE1 . GLU A ? 831  ? 29.138  -24.532 -32.290 1.0 67.075 831  A 1 
ATOM 6466 O OE2 . GLU A ? 831  ? 29.545  -24.876 -34.406 1.0 67.075 831  A 1 
ATOM 6467 N N   . VAL A ? 832  ? 26.257  -18.866 -31.942 1.0 77.75  832  A 1 
ATOM 6468 C CA  . VAL A ? 832  ? 25.556  -18.116 -30.910 1.0 77.75  832  A 1 
ATOM 6469 C C   . VAL A ? 832  ? 24.248  -17.598 -31.485 1.0 77.75  832  A 1 
ATOM 6470 O O   . VAL A ? 832  ? 24.085  -17.476 -32.696 1.0 77.75  832  A 1 
ATOM 6471 C CB  . VAL A ? 832  ? 26.405  -16.945 -30.374 1.0 77.75  832  A 1 
ATOM 6472 C CG1 . VAL A ? 832  ? 27.628  -17.462 -29.640 1.0 77.75  832  A 1 
ATOM 6473 C CG2 . VAL A ? 832  ? 26.801  -16.020 -31.514 1.0 77.75  832  A 1 
ATOM 6474 N N   . ARG A ? 833  ? 23.315  -17.297 -30.608 1.0 78.947 833  A 1 
ATOM 6475 C CA  . ARG A ? 833  ? 22.022  -16.758 -30.988 1.0 78.947 833  A 1 
ATOM 6476 C C   . ARG A ? 833  ? 21.838  -15.379 -30.385 1.0 78.947 833  A 1 
ATOM 6477 O O   . ARG A ? 833  ? 22.429  -15.042 -29.360 1.0 78.947 833  A 1 
ATOM 6478 C CB  . ARG A ? 833  ? 20.884  -17.686 -30.552 1.0 78.947 833  A 1 
ATOM 6479 C CG  . ARG A ? 833  ? 20.719  -17.802 -29.060 1.0 78.947 833  A 1 
ATOM 6480 C CD  . ARG A ? 833  ? 19.630  -18.789 -28.699 1.0 78.947 833  A 1 
ATOM 6481 N NE  . ARG A ? 833  ? 19.386  -18.839 -27.264 1.0 78.947 833  A 1 
ATOM 6482 C CZ  . ARG A ? 833  ? 18.593  -19.714 -26.656 1.0 78.947 833  A 1 
ATOM 6483 N NH1 . ARG A ? 833  ? 17.948  -20.632 -27.374 1.0 78.947 833  A 1 
ATOM 6484 N NH2 . ARG A ? 833  ? 18.437  -19.669 -25.339 1.0 78.947 833  A 1 
ATOM 6485 N N   . ASP A ? 834  ? 21.017  -14.575 -31.029 1.0 87.09  834  A 1 
ATOM 6486 C CA  . ASP A ? 834  ? 20.768  -13.208 -30.601 1.0 87.09  834  A 1 
ATOM 6487 C C   . ASP A ? 834  ? 19.826  -13.205 -29.406 1.0 87.09  834  A 1 
ATOM 6488 O O   . ASP A ? 834  ? 18.664  -13.588 -29.523 1.0 87.09  834  A 1 
ATOM 6489 C CB  . ASP A ? 834  ? 20.178  -12.395 -31.751 1.0 87.09  834  A 1 
ATOM 6490 C CG  . ASP A ? 834  ? 20.000  -10.933 -31.392 1.0 87.09  834  A 1 
ATOM 6491 O OD1 . ASP A ? 834  ? 20.556  -10.488 -30.363 1.0 87.09  834  A 1 
ATOM 6492 O OD2 . ASP A ? 834  ? 19.302  -10.220 -32.147 1.0 87.09  834  A 1 
ATOM 6493 N N   . THR A ? 835  ? 20.332  -12.778 -28.255 1.0 90.417 835  A 1 
ATOM 6494 C CA  . THR A ? 835  ? 19.531  -12.619 -27.045 1.0 90.417 835  A 1 
ATOM 6495 C C   . THR A ? 835  ? 19.686  -11.206 -26.502 1.0 90.417 835  A 1 
ATOM 6496 O O   . THR A ? 835  ? 19.745  -10.994 -25.289 1.0 90.417 835  A 1 
ATOM 6497 C CB  . THR A ? 835  ? 19.917  -13.645 -25.976 1.0 90.417 835  A 1 
ATOM 6498 O OG1 . THR A ? 835  ? 21.318  -13.560 -25.711 1.0 90.417 835  A 1 
ATOM 6499 C CG2 . THR A ? 835  ? 19.582  -15.047 -26.445 1.0 90.417 835  A 1 
ATOM 6500 N N   . SER A ? 836  ? 19.744  -10.231 -27.396 1.0 93.786 836  A 1 
ATOM 6501 C CA  . SER A ? 836  ? 19.978  -8.848  -27.019 1.0 93.786 836  A 1 
ATOM 6502 C C   . SER A ? 836  ? 18.785  -8.260  -26.283 1.0 93.786 836  A 1 
ATOM 6503 O O   . SER A ? 836  ? 17.645  -8.701  -26.437 1.0 93.786 836  A 1 
ATOM 6504 C CB  . SER A ? 836  ? 20.283  -8.007  -28.258 1.0 93.786 836  A 1 
ATOM 6505 O OG  . SER A ? 836  ? 21.385  -8.525  -28.970 1.0 93.786 836  A 1 
ATOM 6506 N N   . LEU A ? 837  ? 19.061  -7.259  -25.471 1.0 96.212 837  A 1 
ATOM 6507 C CA  . LEU A ? 837  ? 18.018  -6.526  -24.769 1.0 96.212 837  A 1 
ATOM 6508 C C   . LEU A ? 837  ? 17.386  -5.521  -25.719 1.0 96.212 837  A 1 
ATOM 6509 O O   . LEU A ? 837  ? 18.068  -4.650  -26.257 1.0 96.212 837  A 1 
ATOM 6510 C CB  . LEU A ? 837  ? 18.592  -5.811  -23.545 1.0 96.212 837  A 1 
ATOM 6511 C CG  . LEU A ? 837  ? 17.629  -4.921  -22.756 1.0 96.212 837  A 1 
ATOM 6512 C CD1 . LEU A ? 837  ? 16.500  -5.744  -22.159 1.0 96.212 837  A 1 
ATOM 6513 C CD2 . LEU A ? 837  ? 18.380  -4.155  -21.680 1.0 96.212 837  A 1 
ATOM 6514 N N   . LYS A ? 838  ? 16.082  -5.658  -25.934 1.0 93.452 838  A 1 
ATOM 6515 C CA  . LYS A ? 838  ? 15.357  -4.811  -26.867 1.0 93.452 838  A 1 
ATOM 6516 C C   . LYS A ? 838  ? 14.243  -4.061  -26.163 1.0 93.452 838  A 1 
ATOM 6517 O O   . LYS A ? 838  ? 13.765  -4.466  -25.099 1.0 93.452 838  A 1 
ATOM 6518 C CB  . LYS A ? 838  ? 14.781  -5.643  -28.016 1.0 93.452 838  A 1 
ATOM 6519 C CG  . LYS A ? 838  ? 15.827  -6.341  -28.856 1.0 93.452 838  A 1 
ATOM 6520 C CD  . LYS A ? 838  ? 15.210  -7.135  -29.985 1.0 93.452 838  A 1 
ATOM 6521 C CE  . LYS A ? 838  ? 16.266  -7.851  -30.810 1.0 93.452 838  A 1 
ATOM 6522 N NZ  . LYS A ? 838  ? 15.669  -8.647  -31.905 1.0 93.452 838  A 1 
ATOM 6523 N N   . VAL A ? 839  ? 13.843  -2.951  -26.770 1.0 95.035 839  A 1 
ATOM 6524 C CA  . VAL A ? 839  ? 12.764  -2.140  -26.232 1.0 95.035 839  A 1 
ATOM 6525 C C   . VAL A ? 839  ? 11.451  -2.902  -26.369 1.0 95.035 839  A 1 
ATOM 6526 O O   . VAL A ? 839  ? 11.133  -3.402  -27.451 1.0 95.035 839  A 1 
ATOM 6527 C CB  . VAL A ? 839  ? 12.680  -0.785  -26.952 1.0 95.035 839  A 1 
ATOM 6528 C CG1 . VAL A ? 839  ? 11.562  0.066   -26.375 1.0 95.035 839  A 1 
ATOM 6529 C CG2 . VAL A ? 839  ? 14.014  -0.054  -26.840 1.0 95.035 839  A 1 
ATOM 6530 N N   . PRO A ? 840  ? 10.690  -3.025  -25.293 1.0 86.851 840  A 1 
ATOM 6531 C CA  . PRO A ? 840  ? 9.411   -3.740  -25.369 1.0 86.851 840  A 1 
ATOM 6532 C C   . PRO A ? 840  ? 8.413   -3.035  -26.279 1.0 86.851 840  A 1 
ATOM 6533 O O   . PRO A ? 840  ? 8.606   -1.891  -26.695 1.0 86.851 840  A 1 
ATOM 6534 C CB  . PRO A ? 840  ? 8.923   -3.758  -23.915 1.0 86.851 840  A 1 
ATOM 6535 C CG  . PRO A ? 840  ? 10.149  -3.574  -23.100 1.0 86.851 840  A 1 
ATOM 6536 C CD  . PRO A ? 840  ? 11.039  -2.672  -23.908 1.0 86.851 840  A 1 
ATOM 6537 N N   . HIS A ? 841  ? 7.313   -3.746  -26.584 1.0 79.22  841  A 1 
ATOM 6538 C CA  . HIS A ? 841  ? 6.282   -3.207  -27.455 1.0 79.22  841  A 1 
ATOM 6539 C C   . HIS A ? 841  ? 5.631   -1.978  -26.833 1.0 79.22  841  A 1 
ATOM 6540 O O   . HIS A ? 841  ? 5.301   -1.955  -25.648 1.0 79.22  841  A 1 
ATOM 6541 C CB  . HIS A ? 841  ? 5.226   -4.272  -27.746 1.0 79.22  841  A 1 
ATOM 6542 C CG  . HIS A ? 841  ? 5.680   -5.332  -28.700 1.0 79.22  841  A 1 
ATOM 6543 N ND1 . HIS A ? 841  ? 6.464   -6.400  -28.316 1.0 79.22  841  A 1 
ATOM 6544 C CD2 . HIS A ? 841  ? 5.450   -5.480  -30.023 1.0 79.22  841  A 1 
ATOM 6545 C CE1 . HIS A ? 841  ? 6.704   -7.155  -29.373 1.0 79.22  841  A 1 
ATOM 6546 N NE2 . HIS A ? 841  ? 6.102   -6.626  -30.420 1.0 79.22  841  A 1 
ATOM 6547 N N   . GLY A ? 842  ? 5.450   -0.943  -27.637 1.0 82.39  842  A 1 
ATOM 6548 C CA  . GLY A ? 842  ? 4.786   0.258   -27.193 1.0 82.39  842  A 1 
ATOM 6549 C C   . GLY A ? 842  ? 5.618   1.200   -26.357 1.0 82.39  842  A 1 
ATOM 6550 O O   . GLY A ? 842  ? 5.079   2.167   -25.816 1.0 82.39  842  A 1 
ATOM 6551 N N   . GLU A ? 843  ? 6.913   0.941   -26.251 1.0 89.365 843  A 1 
ATOM 6552 C CA  . GLU A ? 843  ? 7.789   1.797   -25.466 1.0 89.365 843  A 1 
ATOM 6553 C C   . GLU A ? 843  ? 8.796   2.498   -26.363 1.0 89.365 843  A 1 
ATOM 6554 O O   . GLU A ? 843  ? 9.335   1.910   -27.298 1.0 89.365 843  A 1 
ATOM 6555 C CB  . GLU A ? 843  ? 8.515   1.000   -24.384 1.0 89.365 843  A 1 
ATOM 6556 C CG  . GLU A ? 843  ? 7.599   0.407   -23.333 1.0 89.365 843  A 1 
ATOM 6557 C CD  . GLU A ? 843  ? 8.350   -0.271  -22.206 1.0 89.365 843  A 1 
ATOM 6558 O OE1 . GLU A ? 843  ? 9.597   -0.252  -22.226 1.0 89.365 843  A 1 
ATOM 6559 O OE2 . GLU A ? 843  ? 7.702   -0.818  -21.299 1.0 89.365 843  A 1 
ATOM 6560 N N   . SER A ? 844  ? 9.046   3.766   -26.052 1.0 92.091 844  A 1 
ATOM 6561 C CA  . SER A ? 844  ? 9.998   4.573   -26.794 1.0 92.091 844  A 1 
ATOM 6562 C C   . SER A ? 844  ? 10.436  5.742   -25.929 1.0 92.091 844  A 1 
ATOM 6563 O O   . SER A ? 844  ? 9.781   6.080   -24.940 1.0 92.091 844  A 1 
ATOM 6564 C CB  . SER A ? 844  ? 9.399   5.081   -28.114 1.0 92.091 844  A 1 
ATOM 6565 O OG  . SER A ? 844  ? 8.266   5.897   -27.866 1.0 92.091 844  A 1 
ATOM 6566 N N   . GLY A ? 845  ? 11.553  6.341   -26.299 1.0 95.863 845  A 1 
ATOM 6567 C CA  . GLY A ? 845  ? 12.053  7.472   -25.542 1.0 95.863 845  A 1 
ATOM 6568 C C   . GLY A ? 845  ? 13.528  7.713   -25.763 1.0 95.863 845  A 1 
ATOM 6569 O O   . GLY A ? 845  ? 14.114  7.238   -26.737 1.0 95.863 845  A 1 
ATOM 6570 N N   . LYS A ? 846  ? 14.107  8.456   -24.854 1.0 95.381 846  A 1 
ATOM 6571 C CA  . LYS A ? 846  ? 15.518  8.798   -24.906 1.0 95.381 846  A 1 
ATOM 6572 C C   . LYS A ? 846  ? 16.287  8.039   -23.838 1.0 95.381 846  A 1 
ATOM 6573 O O   . LYS A ? 846  ? 15.836  7.908   -22.703 1.0 95.381 846  A 1 
ATOM 6574 C CB  . LYS A ? 846  ? 15.720  10.298  -24.698 1.0 95.381 846  A 1 
ATOM 6575 C CG  . LYS A ? 846  ? 15.079  11.171  -25.754 1.0 95.381 846  A 1 
ATOM 6576 C CD  . LYS A ? 846  ? 15.877  11.153  -27.049 1.0 95.381 846  A 1 
ATOM 6577 C CE  . LYS A ? 846  ? 15.336  12.169  -28.044 1.0 95.381 846  A 1 
ATOM 6578 N NZ  . LYS A ? 846  ? 16.124  12.210  -29.301 1.0 95.381 846  A 1 
ATOM 6579 N N   . VAL A ? 847  ? 17.469  7.541   -24.206 1.0 96.292 847  A 1 
ATOM 6580 C CA  . VAL A ? 847  ? 18.344  6.886   -23.247 1.0 96.292 847  A 1 
ATOM 6581 C C   . VAL A ? 847  ? 19.043  7.960   -22.424 1.0 96.292 847  A 1 
ATOM 6582 O O   . VAL A ? 847  ? 19.821  8.756   -22.954 1.0 96.292 847  A 1 
ATOM 6583 C CB  . VAL A ? 847  ? 19.368  5.983   -23.953 1.0 96.292 847  A 1 
ATOM 6584 C CG1 . VAL A ? 847  ? 20.286  5.338   -22.935 1.0 96.292 847  A 1 
ATOM 6585 C CG2 . VAL A ? 847  ? 18.650  4.927   -24.775 1.0 96.292 847  A 1 
ATOM 6586 N N   . ILE A ? 848  ? 18.746  7.988   -21.138 1.0 95.014 848  A 1 
ATOM 6587 C CA  . ILE A ? 848  ? 19.278  9.022   -20.262 1.0 95.014 848  A 1 
ATOM 6588 C C   . ILE A ? 848  ? 20.315  8.488   -19.286 1.0 95.014 848  A 1 
ATOM 6589 O O   . ILE A ? 848  ? 21.007  9.274   -18.637 1.0 95.014 848  A 1 
ATOM 6590 C CB  . ILE A ? 848  ? 18.150  9.711   -19.474 1.0 95.014 848  A 1 
ATOM 6591 C CG1 . ILE A ? 848  ? 17.403  8.691   -18.615 1.0 95.014 848  A 1 
ATOM 6592 C CG2 . ILE A ? 848  ? 17.200  10.406  -20.424 1.0 95.014 848  A 1 
ATOM 6593 C CD1 . ILE A ? 848  ? 16.424  9.322   -17.649 1.0 95.014 848  A 1 
ATOM 6594 N N   . GLY A ? 849  ? 20.442  7.175   -19.168 1.0 94.612 849  A 1 
ATOM 6595 C CA  . GLY A ? 849  ? 21.396  6.621   -18.235 1.0 94.612 849  A 1 
ATOM 6596 C C   . GLY A ? 849  ? 21.747  5.185   -18.545 1.0 94.612 849  A 1 
ATOM 6597 O O   . GLY A ? 849  ? 20.905  4.410   -18.994 1.0 94.612 849  A 1 
ATOM 6598 N N   . ILE A ? 850  ? 23.000  4.843   -18.301 1.0 94.861 850  A 1 
ATOM 6599 C CA  . ILE A ? 850  ? 23.494  3.489   -18.487 1.0 94.861 850  A 1 
ATOM 6600 C C   . ILE A ? 850  ? 24.338  3.126   -17.278 1.0 94.861 850  A 1 
ATOM 6601 O O   . ILE A ? 850  ? 25.278  3.843   -16.925 1.0 94.861 850  A 1 
ATOM 6602 C CB  . ILE A ? 850  ? 24.321  3.342   -19.777 1.0 94.861 850  A 1 
ATOM 6603 C CG1 . ILE A ? 850  ? 23.455  3.635   -21.004 1.0 94.861 850  A 1 
ATOM 6604 C CG2 . ILE A ? 850  ? 24.896  1.938   -19.870 1.0 94.861 850  A 1 
ATOM 6605 C CD1 . ILE A ? 850  ? 24.229  3.632   -22.302 1.0 94.861 850  A 1 
ATOM 6606 N N   . ARG A ? 851  ? 23.983  2.019   -16.641 1.0 92.8   851  A 1 
ATOM 6607 C CA  . ARG A ? 851  ? 24.730  1.535   -15.486 1.0 92.8   851  A 1 
ATOM 6608 C C   . ARG A ? 851  ? 25.261  0.145   -15.786 1.0 92.8   851  A 1 
ATOM 6609 O O   . ARG A ? 851  ? 24.490  -0.773  -16.068 1.0 92.8   851  A 1 
ATOM 6610 C CB  . ARG A ? 851  ? 23.845  1.525   -14.240 1.0 92.8   851  A 1 
ATOM 6611 C CG  . ARG A ? 851  ? 24.505  0.997   -12.977 1.0 92.8   851  A 1 
ATOM 6612 C CD  . ARG A ? 851  ? 25.725  1.806   -12.592 1.0 92.8   851  A 1 
ATOM 6613 N NE  . ARG A ? 851  ? 26.325  1.334   -11.344 1.0 92.8   851  A 1 
ATOM 6614 C CZ  . ARG A ? 851  ? 27.555  1.629   -10.947 1.0 92.8   851  A 1 
ATOM 6615 N NH1 . ARG A ? 851  ? 28.346  2.392   -11.701 1.0 92.8   851  A 1 
ATOM 6616 N NH2 . ARG A ? 851  ? 28.003  1.160   -9.793  1.0 92.8   851  A 1 
ATOM 6617 N N   . VAL A ? 852  ? 26.576  0.006   -15.745 1.0 93.594 852  A 1 
ATOM 6618 C CA  . VAL A ? 852  ? 27.236  -1.248  -16.067 1.0 93.594 852  A 1 
ATOM 6619 C C   . VAL A ? 852  ? 27.903  -1.796  -14.814 1.0 93.594 852  A 1 
ATOM 6620 O O   . VAL A ? 852  ? 28.708  -1.113  -14.180 1.0 93.594 852  A 1 
ATOM 6621 C CB  . VAL A ? 852  ? 28.278  -1.072  -17.189 1.0 93.594 852  A 1 
ATOM 6622 C CG1 . VAL A ? 852  ? 28.948  -2.399  -17.499 1.0 93.594 852  A 1 
ATOM 6623 C CG2 . VAL A ? 852  ? 27.620  -0.502  -18.434 1.0 93.594 852  A 1 
ATOM 6624 N N   . PHE A ? 853  ? 27.557  -3.019  -14.466 1.0 92.798 853  A 1 
ATOM 6625 C CA  . PHE A ? 853  ? 28.163  -3.717  -13.339 1.0 92.798 853  A 1 
ATOM 6626 C C   . PHE A ? 853  ? 29.051  -4.825  -13.884 1.0 92.798 853  A 1 
ATOM 6627 O O   . PHE A ? 853  ? 28.565  -5.781  -14.489 1.0 92.798 853  A 1 
ATOM 6628 C CB  . PHE A ? 853  ? 27.097  -4.308  -12.412 1.0 92.798 853  A 1 
ATOM 6629 C CG  . PHE A ? 853  ? 26.160  -3.291  -11.822 1.0 92.798 853  A 1 
ATOM 6630 C CD1 . PHE A ? 853  ? 26.471  -2.660  -10.630 1.0 92.798 853  A 1 
ATOM 6631 C CD2 . PHE A ? 853  ? 24.970  -2.977  -12.461 1.0 92.798 853  A 1 
ATOM 6632 C CE1 . PHE A ? 853  ? 25.616  -1.726  -10.084 1.0 92.798 853  A 1 
ATOM 6633 C CE2 . PHE A ? 853  ? 24.109  -2.040  -11.921 1.0 92.798 853  A 1 
ATOM 6634 C CZ  . PHE A ? 853  ? 24.431  -1.415  -10.732 1.0 92.798 853  A 1 
ATOM 6635 N N   . SER A ? 854  ? 30.344  -4.679  -13.663 1.0 87.552 854  A 1 
ATOM 6636 C CA  . SER A ? 854  ? 31.321  -5.629  -14.166 1.0 87.552 854  A 1 
ATOM 6637 C C   . SER A ? 854  ? 32.300  -6.000  -13.067 1.0 87.552 854  A 1 
ATOM 6638 O O   . SER A ? 854  ? 32.585  -5.199  -12.177 1.0 87.552 854  A 1 
ATOM 6639 C CB  . SER A ? 854  ? 32.076  -5.061  -15.370 1.0 87.552 854  A 1 
ATOM 6640 O OG  . SER A ? 854  ? 33.057  -5.966  -15.842 1.0 87.552 854  A 1 
ATOM 6641 N N   . HIS A ? 855  ? 32.804  -7.223  -13.130 1.0 84.677 855  A 1 
ATOM 6642 C CA  . HIS A ? 855  ? 33.806  -7.642  -12.168 1.0 84.677 855  A 1 
ATOM 6643 C C   . HIS A ? 855  ? 35.120  -6.900  -12.356 1.0 84.677 855  A 1 
ATOM 6644 O O   . HIS A ? 855  ? 35.943  -6.858  -11.440 1.0 84.677 855  A 1 
ATOM 6645 C CB  . HIS A ? 855  ? 34.032  -9.159  -12.254 1.0 84.677 855  A 1 
ATOM 6646 C CG  . HIS A ? 855  ? 34.492  -9.607  -13.610 1.0 84.677 855  A 1 
ATOM 6647 N ND1 . HIS A ? 855  ? 35.824  -9.642  -13.970 1.0 84.677 855  A 1 
ATOM 6648 C CD2 . HIS A ? 855  ? 33.801  -10.065 -14.681 1.0 84.677 855  A 1 
ATOM 6649 C CE1 . HIS A ? 855  ? 35.921  -10.086 -15.211 1.0 84.677 855  A 1 
ATOM 6650 N NE2 . HIS A ? 855  ? 34.711  -10.349 -15.661 1.0 84.677 855  A 1 
ATOM 6651 N N   . GLU A ? 856  ? 35.320  -6.318  -13.532 1.0 82.73  856  A 1 
ATOM 6652 C CA  . GLU A ? 856  ? 36.509  -5.508  -13.753 1.0 82.73  856  A 1 
ATOM 6653 C C   . GLU A ? 856  ? 36.458  -4.206  -12.968 1.0 82.73  856  A 1 
ATOM 6654 O O   . GLU A ? 856  ? 37.503  -3.618  -12.673 1.0 82.73  856  A 1 
ATOM 6655 C CB  . GLU A ? 856  ? 36.670  -5.211  -15.242 1.0 82.73  856  A 1 
ATOM 6656 C CG  . GLU A ? 856  ? 36.863  -6.447  -16.100 1.0 82.73  856  A 1 
ATOM 6657 C CD  . GLU A ? 856  ? 36.978  -6.131  -17.573 1.0 82.73  856  A 1 
ATOM 6658 O OE1 . GLU A ? 856  ? 36.846  -4.952  -17.941 1.0 82.73  856  A 1 
ATOM 6659 O OE2 . GLU A ? 856  ? 37.201  -7.061  -18.361 1.0 82.73  856  A 1 
ATOM 6660 N N   . ASP A ? 857  ? 35.265  -3.749  -12.622 1.0 83.188 857  A 1 
ATOM 6661 C CA  . ASP A ? 857  ? 35.077  -2.552  -11.815 1.0 83.188 857  A 1 
ATOM 6662 C C   . ASP A ? 857  ? 34.853  -2.876  -10.345 1.0 83.188 857  A 1 
ATOM 6663 O O   . ASP A ? 857  ? 34.359  -2.027  -9.595  1.0 83.188 857  A 1 
ATOM 6664 C CB  . ASP A ? 857  ? 33.897  -1.733  -12.345 1.0 83.188 857  A 1 
ATOM 6665 C CG  . ASP A ? 857  ? 34.131  -1.215  -13.749 1.0 83.188 857  A 1 
ATOM 6666 O OD1 . ASP A ? 857  ? 35.304  -1.060  -14.142 1.0 83.188 857  A 1 
ATOM 6667 O OD2 . ASP A ? 857  ? 33.138  -0.950  -14.455 1.0 83.188 857  A 1 
ATOM 6668 N N   . ASP A ? 858  ? 35.200  -4.080  -9.920  1.0 83.023 858  A 1 
ATOM 6669 C CA  . ASP A ? 858  ? 35.070  -4.522  -8.536  1.0 83.023 858  A 1 
ATOM 6670 C C   . ASP A ? 858  ? 33.625  -4.525  -8.055  1.0 83.023 858  A 1 
ATOM 6671 O O   . ASP A ? 858  ? 33.361  -4.365  -6.860  1.0 83.023 858  A 1 
ATOM 6672 C CB  . ASP A ? 858  ? 35.936  -3.668  -7.601  1.0 83.023 858  A 1 
ATOM 6673 C CG  . ASP A ? 858  ? 37.412  -3.752  -7.934  1.0 83.023 858  A 1 
ATOM 6674 O OD1 . ASP A ? 858  ? 37.847  -4.795  -8.462  1.0 83.023 858  A 1 
ATOM 6675 O OD2 . ASP A ? 858  ? 38.138  -2.776  -7.659  1.0 83.023 858  A 1 
ATOM 6676 N N   . ASP A ? 859  ? 32.692  -4.715  -8.967  1.0 87.973 859  A 1 
ATOM 6677 C CA  . ASP A ? 859  ? 31.283  -4.779  -8.618  1.0 87.973 859  A 1 
ATOM 6678 C C   . ASP A ? 859  ? 30.895  -6.209  -8.275  1.0 87.973 859  A 1 
ATOM 6679 O O   . ASP A ? 859  ? 31.263  -7.153  -8.976  1.0 87.973 859  A 1 
ATOM 6680 C CB  . ASP A ? 859  ? 30.414  -4.260  -9.765  1.0 87.973 859  A 1 
ATOM 6681 C CG  . ASP A ? 859  ? 30.608  -2.779  -10.012 1.0 87.973 859  A 1 
ATOM 6682 O OD1 . ASP A ? 859  ? 30.893  -2.047  -9.045  1.0 87.973 859  A 1 
ATOM 6683 O OD2 . ASP A ? 859  ? 30.457  -2.350  -11.174 1.0 87.973 859  A 1 
ATOM 6684 N N   . GLU A ? 860  ? 30.159  -6.361  -7.190  1.0 83.456 860  A 1 
ATOM 6685 C CA  . GLU A ? 860  ? 29.689  -7.677  -6.777  1.0 83.456 860  A 1 
ATOM 6686 C C   . GLU A ? 860  ? 28.474  -8.076  -7.603  1.0 83.456 860  A 1 
ATOM 6687 O O   . GLU A ? 860  ? 27.468  -7.371  -7.634  1.0 83.456 860  A 1 
ATOM 6688 C CB  . GLU A ? 860  ? 29.345  -7.675  -5.290  1.0 83.456 860  A 1 
ATOM 6689 C CG  . GLU A ? 860  ? 30.533  -7.410  -4.384  1.0 83.456 860  A 1 
ATOM 6690 C CD  . GLU A ? 860  ? 30.162  -7.433  -2.911  1.0 83.456 860  A 1 
ATOM 6691 O OE1 . GLU A ? 860  ? 28.962  -7.539  -2.599  1.0 83.456 860  A 1 
ATOM 6692 O OE2 . GLU A ? 860  ? 31.070  -7.348  -2.072  1.0 83.456 860  A 1 
ATOM 6693 N N   . LEU A ? 861  ? 28.575  -9.210  -8.266  1.0 90.134 861  A 1 
ATOM 6694 C CA  . LEU A ? 861  ? 27.517  -9.722  -9.126  1.0 90.134 861  A 1 
ATOM 6695 C C   . LEU A ? 861  ? 27.025  -11.066 -8.610  1.0 90.134 861  A 1 
ATOM 6696 O O   . LEU A ? 861  ? 27.737  -11.756 -7.874  1.0 90.134 861  A 1 
ATOM 6697 C CB  . LEU A ? 861  ? 28.017  -9.866  -10.567 1.0 90.134 861  A 1 
ATOM 6698 C CG  . LEU A ? 861  ? 28.446  -8.577  -11.268 1.0 90.134 861  A 1 
ATOM 6699 C CD1 . LEU A ? 861  ? 28.994  -8.883  -12.650 1.0 90.134 861  A 1 
ATOM 6700 C CD2 . LEU A ? 861  ? 27.286  -7.605  -11.350 1.0 90.134 861  A 1 
ATOM 6701 N N   . PRO A ? 862  ? 25.823  -11.446 -8.981  1.0 88.314 862  A 1 
ATOM 6702 C CA  . PRO A ? 862  ? 25.326  -12.772 -8.592  1.0 88.314 862  A 1 
ATOM 6703 C C   . PRO A ? 862  ? 26.181  -13.893 -9.175  1.0 88.314 862  A 1 
ATOM 6704 O O   . PRO A ? 862  ? 26.943  -13.695 -10.126 1.0 88.314 862  A 1 
ATOM 6705 C CB  . PRO A ? 862  ? 23.901  -12.799 -9.157  1.0 88.314 862  A 1 
ATOM 6706 C CG  . PRO A ? 862  ? 23.511  -11.366 -9.258  1.0 88.314 862  A 1 
ATOM 6707 C CD  . PRO A ? 862  ? 24.773  -10.632 -9.613  1.0 88.314 862  A 1 
ATOM 6708 N N   . ALA A ? 863  ? 26.044  -15.077 -8.588  1.0 88.599 863  A 1 
ATOM 6709 C CA  . ALA A ? 863  ? 26.834  -16.223 -9.012  1.0 88.599 863  A 1 
ATOM 6710 C C   . ALA A ? 863  ? 26.524  -16.580 -10.459 1.0 88.599 863  A 1 
ATOM 6711 O O   . ALA A ? 863  ? 25.366  -16.744 -10.840 1.0 88.599 863  A 1 
ATOM 6712 C CB  . ALA A ? 863  ? 26.565  -17.419 -8.103  1.0 88.599 863  A 1 
ATOM 6713 N N   . GLY A ? 864  ? 27.573  -16.688 -11.253 1.0 91.207 864  A 1 
ATOM 6714 C CA  . GLY A ? 864  ? 27.425  -17.020 -12.654 1.0 91.207 864  A 1 
ATOM 6715 C C   . GLY A ? 864  ? 27.240  -15.842 -13.579 1.0 91.207 864  A 1 
ATOM 6716 O O   . GLY A ? 864  ? 27.264  -16.021 -14.801 1.0 91.207 864  A 1 
ATOM 6717 N N   . VAL A ? 865  ? 27.055  -14.654 -13.037 1.0 93.061 865  A 1 
ATOM 6718 C CA  . VAL A ? 865  ? 26.852  -13.456 -13.840 1.0 93.061 865  A 1 
ATOM 6719 C C   . VAL A ? 865  ? 28.178  -12.725 -13.980 1.0 93.061 865  A 1 
ATOM 6720 O O   . VAL A ? 865  ? 28.803  -12.359 -12.985 1.0 93.061 865  A 1 
ATOM 6721 C CB  . VAL A ? 865  ? 25.793  -12.532 -13.212 1.0 93.061 865  A 1 
ATOM 6722 C CG1 . VAL A ? 865  ? 25.617  -11.283 -14.056 1.0 93.061 865  A 1 
ATOM 6723 C CG2 . VAL A ? 865  ? 24.474  -13.275 -13.076 1.0 93.061 865  A 1 
ATOM 6724 N N   . ASN A ? 866  ? 28.596  -12.521 -15.209 1.0 90.969 866  A 1 
ATOM 6725 C CA  . ASN A ? 866  ? 29.858  -11.844 -15.484 1.0 90.969 866  A 1 
ATOM 6726 C C   . ASN A ? 866  ? 29.691  -10.342 -15.626 1.0 90.969 866  A 1 
ATOM 6727 O O   . ASN A ? 866  ? 30.568  -9.576  -15.216 1.0 90.969 866  A 1 
ATOM 6728 C CB  . ASN A ? 866  ? 30.497  -12.416 -16.754 1.0 90.969 866  A 1 
ATOM 6729 C CG  . ASN A ? 866  ? 30.841  -13.885 -16.620 1.0 90.969 866  A 1 
ATOM 6730 O OD1 . ASN A ? 866  ? 31.225  -14.340 -15.542 1.0 90.969 866  A 1 
ATOM 6731 N ND2 . ASN A ? 866  ? 30.705  -14.624 -17.710 1.0 90.969 866  A 1 
ATOM 6732 N N   . GLU A ? 867  ? 28.597  -9.910  -16.215 1.0 92.911 867  A 1 
ATOM 6733 C CA  . GLU A ? 867  ? 28.372  -8.492  -16.448 1.0 92.911 867  A 1 
ATOM 6734 C C   . GLU A ? 867  ? 26.882  -8.197  -16.423 1.0 92.911 867  A 1 
ATOM 6735 O O   . GLU A ? 867  ? 26.076  -8.978  -16.935 1.0 92.911 867  A 1 
ATOM 6736 C CB  . GLU A ? 867  ? 28.985  -8.058  -17.785 1.0 92.911 867  A 1 
ATOM 6737 C CG  . GLU A ? 867  ? 28.988  -6.561  -18.029 1.0 92.911 867  A 1 
ATOM 6738 C CD  . GLU A ? 867  ? 29.713  -6.186  -19.314 1.0 92.911 867  A 1 
ATOM 6739 O OE1 . GLU A ? 867  ? 30.139  -7.097  -20.045 1.0 92.911 867  A 1 
ATOM 6740 O OE2 . GLU A ? 867  ? 29.848  -4.976  -19.587 1.0 92.911 867  A 1 
ATOM 6741 N N   . LEU A ? 868  ? 26.510  -7.062  -15.828 1.0 94.237 868  A 1 
ATOM 6742 C CA  . LEU A ? 868  ? 25.122  -6.631  -15.712 1.0 94.237 868  A 1 
ATOM 6743 C C   . LEU A ? 868  ? 24.996  -5.209  -16.234 1.0 94.237 868  A 1 
ATOM 6744 O O   . LEU A ? 868  ? 25.758  -4.328  -15.837 1.0 94.237 868  A 1 
ATOM 6745 C CB  . LEU A ? 868  ? 24.647  -6.700  -14.257 1.0 94.237 868  A 1 
ATOM 6746 C CG  . LEU A ? 868  ? 23.203  -6.299  -13.981 1.0 94.237 868  A 1 
ATOM 6747 C CD1 . LEU A ? 868  ? 22.252  -7.307  -14.604 1.0 94.237 868  A 1 
ATOM 6748 C CD2 . LEU A ? 868  ? 22.959  -6.195  -12.480 1.0 94.237 868  A 1 
ATOM 6749 N N   . VAL A ? 869  ? 24.044  -5.002  -17.122 1.0 95.916 869  A 1 
ATOM 6750 C CA  . VAL A ? 869  ? 23.861  -3.703  -17.756 1.0 95.916 869  A 1 
ATOM 6751 C C   . VAL A ? 869  ? 22.429  -3.242  -17.556 1.0 95.916 869  A 1 
ATOM 6752 O O   . VAL A ? 869  ? 21.493  -3.984  -17.827 1.0 95.916 869  A 1 
ATOM 6753 C CB  . VAL A ? 869  ? 24.192  -3.750  -19.263 1.0 95.916 869  A 1 
ATOM 6754 C CG1 . VAL A ? 869  ? 23.997  -2.378  -19.883 1.0 95.916 869  A 1 
ATOM 6755 C CG2 . VAL A ? 869  ? 25.623  -4.223  -19.472 1.0 95.916 869  A 1 
ATOM 6756 N N   . ARG A ? 870  ? 22.264  -2.011  -17.084 1.0 95.002 870  A 1 
ATOM 6757 C CA  . ARG A ? 870  ? 20.957  -1.388  -16.942 1.0 95.002 870  A 1 
ATOM 6758 C C   . ARG A ? 870  ? 20.880  -0.153  -17.821 1.0 95.002 870  A 1 
ATOM 6759 O O   . ARG A ? 870  ? 21.796  0.675   -17.827 1.0 95.002 870  A 1 
ATOM 6760 C CB  . ARG A ? 870  ? 20.678  -0.994  -15.488 1.0 95.002 870  A 1 
ATOM 6761 C CG  . ARG A ? 870  ? 20.411  -2.149  -14.546 1.0 95.002 870  A 1 
ATOM 6762 C CD  . ARG A ? 870  ? 19.844  -1.647  -13.228 1.0 95.002 870  A 1 
ATOM 6763 N NE  . ARG A ? 870  ? 19.578  -2.738  -12.291 1.0 95.002 870  A 1 
ATOM 6764 C CZ  . ARG A ? 870  ? 20.405  -3.112  -11.319 1.0 95.002 870  A 1 
ATOM 6765 N NH1 . ARG A ? 870  ? 21.563  -2.487  -11.150 1.0 95.002 870  A 1 
ATOM 6766 N NH2 . ARG A ? 870  ? 20.067  -4.113  -10.518 1.0 95.002 870  A 1 
ATOM 6767 N N   . VAL A ? 871  ? 19.793  -0.039  -18.559 1.0 97.018 871  A 1 
ATOM 6768 C CA  . VAL A ? 871  ? 19.562  1.083   -19.452 1.0 97.018 871  A 1 
ATOM 6769 C C   . VAL A ? 871  ? 18.290  1.795   -19.018 1.0 97.018 871  A 1 
ATOM 6770 O O   . VAL A ? 871  ? 17.241  1.169   -18.864 1.0 97.018 871  A 1 
ATOM 6771 C CB  . VAL A ? 871  ? 19.447  0.637   -20.922 1.0 97.018 871  A 1 
ATOM 6772 C CG1 . VAL A ? 871  ? 19.197  1.834   -21.824 1.0 97.018 871  A 1 
ATOM 6773 C CG2 . VAL A ? 871  ? 20.711  -0.094  -21.347 1.0 97.018 871  A 1 
ATOM 6774 N N   . TYR A ? 872  ? 18.394  3.098   -18.825 1.0 96.299 872  A 1 
ATOM 6775 C CA  . TYR A ? 872  ? 17.268  3.913   -18.393 1.0 96.299 872  A 1 
ATOM 6776 C C   . TYR A ? 872  ? 16.765  4.729   -19.575 1.0 96.299 872  A 1 
ATOM 6777 O O   . TYR A ? 872  ? 17.507  5.529   -20.150 1.0 96.299 872  A 1 
ATOM 6778 C CB  . TYR A ? 872  ? 17.669  4.831   -17.237 1.0 96.299 872  A 1 
ATOM 6779 C CG  . TYR A ? 872  ? 18.155  4.088   -16.014 1.0 96.299 872  A 1 
ATOM 6780 C CD1 . TYR A ? 872  ? 17.260  3.656   -15.040 1.0 96.299 872  A 1 
ATOM 6781 C CD2 . TYR A ? 872  ? 19.508  3.822   -15.833 1.0 96.299 872  A 1 
ATOM 6782 C CE1 . TYR A ? 872  ? 17.695  2.976   -13.916 1.0 96.299 872  A 1 
ATOM 6783 C CE2 . TYR A ? 872  ? 19.955  3.140   -14.711 1.0 96.299 872  A 1 
ATOM 6784 C CZ  . TYR A ? 872  ? 19.047  2.722   -13.758 1.0 96.299 872  A 1 
ATOM 6785 O OH  . TYR A ? 872  ? 19.491  2.048   -12.643 1.0 96.299 872  A 1 
ATOM 6786 N N   . VAL A ? 873  ? 15.504  4.519   -19.928 1.0 96.807 873  A 1 
ATOM 6787 C CA  . VAL A ? 873  ? 14.876  5.195   -21.052 1.0 96.807 873  A 1 
ATOM 6788 C C   . VAL A ? 873  ? 13.770  6.094   -20.525 1.0 96.807 873  A 1 
ATOM 6789 O O   . VAL A ? 873  ? 12.838  5.621   -19.878 1.0 96.807 873  A 1 
ATOM 6790 C CB  . VAL A ? 873  ? 14.307  4.193   -22.079 1.0 96.807 873  A 1 
ATOM 6791 C CG1 . VAL A ? 873  ? 13.643  4.931   -23.229 1.0 96.807 873  A 1 
ATOM 6792 C CG2 . VAL A ? 873  ? 15.412  3.285   -22.594 1.0 96.807 873  A 1 
ATOM 6793 N N   . ALA A ? 874  ? 13.885  7.387   -20.797 1.0 96.407 874  A 1 
ATOM 6794 C CA  . ALA A ? 874  ? 12.898  8.367   -20.371 1.0 96.407 874  A 1 
ATOM 6795 C C   . ALA A ? 874  ? 12.074  8.817   -21.566 1.0 96.407 874  A 1 
ATOM 6796 O O   . ALA A ? 874  ? 12.609  9.057   -22.649 1.0 96.407 874  A 1 
ATOM 6797 C CB  . ALA A ? 874  ? 13.571  9.573   -19.716 1.0 96.407 874  A 1 
ATOM 6798 N N   . GLN A ? 875  ? 10.776  8.929   -21.345 1.0 92.6   875  A 1 
ATOM 6799 C CA  . GLN A ? 875  ? 9.869   9.377   -22.390 1.0 92.6   875  A 1 
ATOM 6800 C C   . GLN A ? 875  ? 9.012   10.521  -21.854 1.0 92.6   875  A 1 
ATOM 6801 O O   . GLN A ? 875  ? 8.465   10.454  -20.758 1.0 92.6   875  A 1 
ATOM 6802 C CB  . GLN A ? 875  ? 8.996   8.230   -22.904 1.0 92.6   875  A 1 
ATOM 6803 C CG  . GLN A ? 875  ? 8.323   7.406   -21.824 1.0 92.6   875  A 1 
ATOM 6804 C CD  . GLN A ? 875  ? 7.637   6.176   -22.388 1.0 92.6   875  A 1 
ATOM 6805 O OE1 . GLN A ? 875  ? 6.517   5.843   -22.016 1.0 92.6   875  A 1 
ATOM 6806 N NE2 . GLN A ? 875  ? 8.317   5.499   -23.313 1.0 92.6   875  A 1 
ATOM 6807 N N   . LYS A ? 876  ? 8.916   11.582  -22.652 1.0 95.509 876  A 1 
ATOM 6808 C CA  . LYS A ? 876  ? 8.118   12.752  -22.309 1.0 95.509 876  A 1 
ATOM 6809 C C   . LYS A ? 876  ? 6.709   12.552  -22.844 1.0 95.509 876  A 1 
ATOM 6810 O O   . LYS A ? 876  ? 6.489   12.593  -24.060 1.0 95.509 876  A 1 
ATOM 6811 C CB  . LYS A ? 876  ? 8.761   14.011  -22.890 1.0 95.509 876  A 1 
ATOM 6812 C CG  . LYS A ? 876  ? 8.123   15.312  -22.469 1.0 95.509 876  A 1 
ATOM 6813 C CD  . LYS A ? 876  ? 8.890   16.495  -23.048 1.0 95.509 876  A 1 
ATOM 6814 C CE  . LYS A ? 876  ? 8.290   17.819  -22.614 1.0 95.509 876  A 1 
ATOM 6815 N NZ  . LYS A ? 876  ? 9.024   18.976  -23.192 1.0 95.509 876  A 1 
ATOM 6816 N N   . ARG A ? 877  ? 5.770   12.331  -21.943 1.0 96.057 877  A 1 
ATOM 6817 C CA  . ARG A ? 877  ? 4.401   12.000  -22.323 1.0 96.057 877  A 1 
ATOM 6818 C C   . ARG A ? 877  ? 3.494   13.203  -22.127 1.0 96.057 877  A 1 
ATOM 6819 O O   . ARG A ? 877  ? 3.279   13.658  -21.007 1.0 96.057 877  A 1 
ATOM 6820 C CB  . ARG A ? 877  ? 3.882   10.817  -21.509 1.0 96.057 877  A 1 
ATOM 6821 C CG  . ARG A ? 877  ? 4.655   9.532   -21.722 1.0 96.057 877  A 1 
ATOM 6822 C CD  . ARG A ? 877  ? 4.019   8.379   -20.979 1.0 96.057 877  A 1 
ATOM 6823 N NE  . ARG A ? 877  ? 4.755   7.132   -21.143 1.0 96.057 877  A 1 
ATOM 6824 C CZ  . ARG A ? 877  ? 4.408   5.972   -20.603 1.0 96.057 877  A 1 
ATOM 6825 N NH1 . ARG A ? 877  ? 3.308   5.890   -19.854 1.0 96.057 877  A 1 
ATOM 6826 N NH2 . ARG A ? 877  ? 5.153   4.898   -20.803 1.0 96.057 877  A 1 
ATOM 6827 N N   . LYS A ? 878  ? 2.974   13.724  -23.239 1.0 96.023 878  A 1 
ATOM 6828 C CA  . LYS A ? 878  ? 1.986   14.788  -23.199 1.0 96.023 878  A 1 
ATOM 6829 C C   . LYS A ? 878  ? 0.596   14.200  -23.014 1.0 96.023 878  A 1 
ATOM 6830 O O   . LYS A ? 878  ? 0.365   13.007  -23.233 1.0 96.023 878  A 1 
ATOM 6831 C CB  . LYS A ? 878  ? 2.040   15.625  -24.483 1.0 96.023 878  A 1 
ATOM 6832 C CG  . LYS A ? 878  ? 3.330   16.390  -24.668 1.0 96.023 878  A 1 
ATOM 6833 C CD  . LYS A ? 878  ? 3.286   17.265  -25.897 1.0 96.023 878  A 1 
ATOM 6834 C CE  . LYS A ? 878  ? 4.558   18.073  -26.059 1.0 96.023 878  A 1 
ATOM 6835 N NZ  . LYS A ? 878  ? 4.515   18.936  -27.256 1.0 96.023 878  A 1 
ATOM 6836 N N   . ILE A ? 879  ? -0.338  15.046  -22.591 1.0 97.267 879  A 1 
ATOM 6837 C CA  . ILE A ? 879  ? -1.699  14.585  -22.384 1.0 97.267 879  A 1 
ATOM 6838 C C   . ILE A ? 879  ? -2.322  14.233  -23.726 1.0 97.267 879  A 1 
ATOM 6839 O O   . ILE A ? 879  ? -2.167  14.952  -24.707 1.0 97.267 879  A 1 
ATOM 6840 C CB  . ILE A ? 879  ? -2.525  15.652  -21.634 1.0 97.267 879  A 1 
ATOM 6841 C CG1 . ILE A ? 879  ? -3.802  15.039  -21.060 1.0 97.267 879  A 1 
ATOM 6842 C CG2 . ILE A ? 879  ? -2.820  16.846  -22.522 1.0 97.267 879  A 1 
ATOM 6843 C CD1 . ILE A ? 879  ? -3.523  14.056  -19.937 1.0 97.267 879  A 1 
ATOM 6844 N N   . SER A ? 880  ? -3.006  13.094  -23.772 1.0 95.973 880  A 1 
ATOM 6845 C CA  . SER A ? 880  ? -3.553  12.572  -25.012 1.0 95.973 880  A 1 
ATOM 6846 C C   . SER A ? 880  ? -4.980  12.096  -24.800 1.0 95.973 880  A 1 
ATOM 6847 O O   . SER A ? 880  ? -5.473  12.022  -23.673 1.0 95.973 880  A 1 
ATOM 6848 C CB  . SER A ? 880  ? -2.697  11.427  -25.557 1.0 95.973 880  A 1 
ATOM 6849 O OG  . SER A ? 880  ? -1.357  11.827  -25.756 1.0 95.973 880  A 1 
ATOM 6850 N N   . ASP A ? 881  ? -5.653  11.779  -25.907 1.0 95.645 881  A 1 
ATOM 6851 C CA  . ASP A ? 881  ? -6.998  11.236  -25.856 1.0 95.645 881  A 1 
ATOM 6852 C C   . ASP A ? 881  ? -6.978  9.874   -25.173 1.0 95.645 881  A 1 
ATOM 6853 O O   . ASP A ? 881  ? -6.189  8.999   -25.526 1.0 95.645 881  A 1 
ATOM 6854 C CB  . ASP A ? 881  ? -7.590  11.108  -27.261 1.0 95.645 881  A 1 
ATOM 6855 C CG  . ASP A ? 881  ? -7.832  12.450  -27.926 1.0 95.645 881  A 1 
ATOM 6856 O OD1 . ASP A ? 881  ? -7.871  13.468  -27.209 1.0 95.645 881  A 1 
ATOM 6857 O OD2 . ASP A ? 881  ? -7.997  12.476  -29.163 1.0 95.645 881  A 1 
ATOM 6858 N N   . GLY A ? 882  ? -7.845  9.711   -24.195 1.0 97.016 882  A 1 
ATOM 6859 C CA  . GLY A ? 882  ? -7.917  8.477   -23.446 1.0 97.016 882  A 1 
ATOM 6860 C C   . GLY A ? 882  ? -7.215  8.509   -22.110 1.0 97.016 882  A 1 
ATOM 6861 O O   . GLY A ? 882  ? -7.397  7.589   -21.304 1.0 97.016 882  A 1 
ATOM 6862 N N   . ASP A ? 883  ? -6.406  9.532   -21.859 1.0 97.741 883  A 1 
ATOM 6863 C CA  . ASP A ? 883  ? -5.744  9.651   -20.571 1.0 97.741 883  A 1 
ATOM 6864 C C   . ASP A ? 883  ? -6.757  10.007  -19.490 1.0 97.741 883  A 1 
ATOM 6865 O O   . ASP A ? 883  ? -7.741  10.705  -19.734 1.0 97.741 883  A 1 
ATOM 6866 C CB  . ASP A ? 883  ? -4.636  10.704  -20.622 1.0 97.741 883  A 1 
ATOM 6867 C CG  . ASP A ? 883  ? -3.466  10.261  -21.481 1.0 97.741 883  A 1 
ATOM 6868 O OD1 . ASP A ? 883  ? -3.413  9.068   -21.848 1.0 97.741 883  A 1 
ATOM 6869 O OD2 . ASP A ? 883  ? -2.594  11.107  -21.773 1.0 97.741 883  A 1 
ATOM 6870 N N   . LYS A ? 884  ? -6.514  9.523   -18.290 1.0 97.452 884  A 1 
ATOM 6871 C CA  . LYS A ? 884  ? -7.453  9.691   -17.191 1.0 97.452 884  A 1 
ATOM 6872 C C   . LYS A ? 884  ? -7.078  10.902  -16.354 1.0 97.452 884  A 1 
ATOM 6873 O O   . LYS A ? 884  ? -5.936  11.037  -15.912 1.0 97.452 884  A 1 
ATOM 6874 C CB  . LYS A ? 884  ? -7.484  8.430   -16.324 1.0 97.452 884  A 1 
ATOM 6875 C CG  . LYS A ? 884  ? -8.564  8.423   -15.263 1.0 97.452 884  A 1 
ATOM 6876 C CD  . LYS A ? 884  ? -8.596  7.090   -14.526 1.0 97.452 884  A 1 
ATOM 6877 C CE  . LYS A ? 884  ? -9.695  7.051   -13.482 1.0 97.452 884  A 1 
ATOM 6878 N NZ  . LYS A ? 884  ? -9.724  5.755   -12.759 1.0 97.452 884  A 1 
ATOM 6879 N N   . LEU A ? 885  ? -8.051  11.782  -16.155 1.0 97.514 885  A 1 
ATOM 6880 C CA  . LEU A ? 885  ? -7.904  12.951  -15.305 1.0 97.514 885  A 1 
ATOM 6881 C C   . LEU A ? 885  ? -8.914  12.893  -14.172 1.0 97.514 885  A 1 
ATOM 6882 O O   . LEU A ? 885  ? -9.947  12.231  -14.281 1.0 97.514 885  A 1 
ATOM 6883 C CB  . LEU A ? 885  ? -8.099  14.245  -16.103 1.0 97.514 885  A 1 
ATOM 6884 C CG  . LEU A ? 885  ? -7.131  14.525  -17.247 1.0 97.514 885  A 1 
ATOM 6885 C CD1 . LEU A ? 885  ? -7.484  15.842  -17.917 1.0 97.514 885  A 1 
ATOM 6886 C CD2 . LEU A ? 885  ? -5.700  14.550  -16.741 1.0 97.514 885  A 1 
ATOM 6887 N N   . ALA A ? 886  ? -8.620  13.592  -13.099 1.0 96.773 886  A 1 
ATOM 6888 C CA  . ALA A ? 886  ? -9.505  13.592  -11.950 1.0 96.773 886  A 1 
ATOM 6889 C C   . ALA A ? 886  ? -9.198  14.777  -11.054 1.0 96.773 886  A 1 
ATOM 6890 O O   . ALA A ? 886  ? -8.078  15.285  -11.032 1.0 96.773 886  A 1 
ATOM 6891 C CB  . ALA A ? 886  ? -9.379  12.292  -11.153 1.0 96.773 886  A 1 
ATOM 6892 N N   . GLY A ? 887  ? -10.223 15.207  -10.321 1.0 97.711 887  A 1 
ATOM 6893 C CA  . GLY A ? 887  ? -10.043 16.222  -9.305  1.0 97.711 887  A 1 
ATOM 6894 C C   . GLY A ? 887  ? -9.831  15.591  -7.945  1.0 97.711 887  A 1 
ATOM 6895 O O   . GLY A ? 887  ? -9.517  14.402  -7.824  1.0 97.711 887  A 1 
ATOM 6896 N N   . ARG A ? 888  ? -9.997  16.383  -6.901  1.0 97.058 888  A 1 
ATOM 6897 C CA  . ARG A ? 888  ? -9.840  15.902  -5.537  1.0 97.058 888  A 1 
ATOM 6898 C C   . ARG A ? 888  ? -11.153 15.459  -4.920  1.0 97.058 888  A 1 
ATOM 6899 O O   . ARG A ? 888  ? -11.174 15.070  -3.750  1.0 97.058 888  A 1 
ATOM 6900 C CB  . ARG A ? 888  ? -9.199  16.991  -4.686  1.0 97.058 888  A 1 
ATOM 6901 C CG  . ARG A ? 888  ? -7.762  17.306  -5.079  1.0 97.058 888  A 1 
ATOM 6902 C CD  . ARG A ? 888  ? -7.255  18.535  -4.360  1.0 97.058 888  A 1 
ATOM 6903 N NE  . ARG A ? 888  ? -7.917  19.752  -4.810  1.0 97.058 888  A 1 
ATOM 6904 C CZ  . ARG A ? 888  ? -7.668  20.966  -4.335  1.0 97.058 888  A 1 
ATOM 6905 N NH1 . ARG A ? 888  ? -6.764  21.135  -3.383  1.0 97.058 888  A 1 
ATOM 6906 N NH2 . ARG A ? 888  ? -8.316  22.008  -4.818  1.0 97.058 888  A 1 
ATOM 6907 N N   . HIS A ? 889  ? -12.241 15.485  -5.687  1.0 97.51  889  A 1 
ATOM 6908 C CA  . HIS A ? 889  ? -13.568 15.144  -5.192  1.0 97.51  889  A 1 
ATOM 6909 C C   . HIS A ? 889  ? -14.109 13.851  -5.796  1.0 97.51  889  A 1 
ATOM 6910 O O   . HIS A ? 889  ? -15.312 13.596  -5.735  1.0 97.51  889  A 1 
ATOM 6911 C CB  . HIS A ? 889  ? -14.543 16.287  -5.471  1.0 97.51  889  A 1 
ATOM 6912 C CG  . HIS A ? 889  ? -14.074 17.613  -4.965  1.0 97.51  889  A 1 
ATOM 6913 N ND1 . HIS A ? 889  ? -14.301 18.046  -3.682  1.0 97.51  889  A 1 
ATOM 6914 C CD2 . HIS A ? 889  ? -13.367 18.600  -5.578  1.0 97.51  889  A 1 
ATOM 6915 C CE1 . HIS A ? 889  ? -13.769 19.241  -3.526  1.0 97.51  889  A 1 
ATOM 6916 N NE2 . HIS A ? 889  ? -13.190 19.593  -4.659  1.0 97.51  889  A 1 
ATOM 6917 N N   . GLY A ? 890  ? -13.242 13.035  -6.380  1.0 96.888 890  A 1 
ATOM 6918 C CA  . GLY A ? 890  ? -13.681 11.800  -6.994  1.0 96.888 890  A 1 
ATOM 6919 C C   . GLY A ? 890  ? -14.309 11.968  -8.355  1.0 96.888 890  A 1 
ATOM 6920 O O   . GLY A ? 890  ? -14.937 11.034  -8.855  1.0 96.888 890  A 1 
ATOM 6921 N N   . ASN A ? 891  ? -14.161 13.130  -8.957  1.0 94.99  891  A 1 
ATOM 6922 C CA  . ASN A ? 891  ? -14.680 13.403  -10.286 1.0 94.99  891  A 1 
ATOM 6923 C C   . ASN A ? 891  ? -13.653 12.982  -11.329 1.0 94.99  891  A 1 
ATOM 6924 O O   . ASN A ? 891  ? -12.946 13.803  -11.906 1.0 94.99  891  A 1 
ATOM 6925 C CB  . ASN A ? 891  ? -15.044 14.880  -10.423 1.0 94.99  891  A 1 
ATOM 6926 C CG  . ASN A ? 891  ? -13.926 15.789  -9.961  1.0 94.99  891  A 1 
ATOM 6927 O OD1 . ASN A ? 891  ? -13.182 15.465  -9.040  1.0 94.99  891  A 1 
ATOM 6928 N ND2 . ASN A ? 891  ? -13.812 16.944  -10.600 1.0 94.99  891  A 1 
ATOM 6929 N N   . LYS A ? 892  ? -13.579 11.679  -11.577 1.0 94.54  892  A 1 
ATOM 6930 C CA  . LYS A ? 892  ? -12.640 11.138  -12.548 1.0 94.54  892  A 1 
ATOM 6931 C C   . LYS A ? 892  ? -13.296 11.024  -13.915 1.0 94.54  892  A 1 
ATOM 6932 O O   . LYS A ? 892  ? -14.520 10.975  -14.040 1.0 94.54  892  A 1 
ATOM 6933 C CB  . LYS A ? 892  ? -12.123 9.763   -12.090 1.0 94.54  892  A 1 
ATOM 6934 C CG  . LYS A ? 892  ? -13.225 8.767   -11.820 1.0 94.54  892  A 1 
ATOM 6935 C CD  . LYS A ? 892  ? -12.661 7.478   -11.240 1.0 94.54  892  A 1 
ATOM 6936 C CE  . LYS A ? 892  ? -13.754 6.476   -10.916 1.0 94.54  892  A 1 
ATOM 6937 N NZ  . LYS A ? 892  ? -13.210 5.233   -10.299 1.0 94.54  892  A 1 
ATOM 6938 N N   . GLY A ? 893  ? -12.466 11.004  -14.915 1.0 97.39  893  A 1 
ATOM 6939 C CA  . GLY A ? 893  ? -12.951 10.900  -16.273 1.0 97.39  893  A 1 
ATOM 6940 C C   . GLY A ? 893  ? -11.822 10.705  -17.257 1.0 97.39  893  A 1 
ATOM 6941 O O   . GLY A ? 893  ? -10.653 10.936  -16.946 1.0 97.39  893  A 1 
ATOM 6942 N N   . VAL A ? 894  ? -12.187 10.273  -18.466 1.0 96.547 894  A 1 
ATOM 6943 C CA  . VAL A ? 894  ? -11.240 10.028  -19.538 1.0 96.547 894  A 1 
ATOM 6944 C C   . VAL A ? 894  ? -11.396 11.120  -20.590 1.0 96.547 894  A 1 
ATOM 6945 O O   . VAL A ? 894  ? -12.513 11.534  -20.912 1.0 96.547 894  A 1 
ATOM 6946 C CB  . VAL A ? 894  ? -11.456 8.639   -20.165 1.0 96.547 894  A 1 
ATOM 6947 C CG1 . VAL A ? 894  ? -10.501 8.416   -21.327 1.0 96.547 894  A 1 
ATOM 6948 C CG2 . VAL A ? 894  ? -11.257 7.560   -19.109 1.0 96.547 894  A 1 
ATOM 6949 N N   . ILE A ? 895  ? -10.284 11.587  -21.114 1.0 97.762 895  A 1 
ATOM 6950 C CA  . ILE A ? 895  ? -10.298 12.636  -22.116 1.0 97.762 895  A 1 
ATOM 6951 C C   . ILE A ? 895  ? -10.940 12.102  -23.387 1.0 97.762 895  A 1 
ATOM 6952 O O   . ILE A ? 895  ? -10.399 11.220  -24.054 1.0 97.762 895  A 1 
ATOM 6953 C CB  . ILE A ? 895  ? -8.880  13.154  -22.396 1.0 97.762 895  A 1 
ATOM 6954 C CG1 . ILE A ? 895  ? -8.252  13.682  -21.103 1.0 97.762 895  A 1 
ATOM 6955 C CG2 . ILE A ? 895  ? -8.917  14.238  -23.451 1.0 97.762 895  A 1 
ATOM 6956 C CD1 . ILE A ? 895  ? -6.797  14.053  -21.253 1.0 97.762 895  A 1 
ATOM 6957 N N   . GLY A ? 896  ? -12.113 12.629  -23.710 1.0 96.984 896  A 1 
ATOM 6958 C CA  . GLY A ? 896  ? -12.826 12.196  -24.891 1.0 96.984 896  A 1 
ATOM 6959 C C   . GLY A ? 896  ? -12.487 12.989  -26.132 1.0 96.984 896  A 1 
ATOM 6960 O O   . GLY A ? 896  ? -12.557 12.462  -27.246 1.0 96.984 896  A 1 
ATOM 6961 N N   . LYS A ? 897  ? -12.108 14.247  -25.958 1.0 96.079 897  A 1 
ATOM 6962 C CA  . LYS A ? 897  ? -11.811 15.095  -27.100 1.0 96.079 897  A 1 
ATOM 6963 C C   . LYS A ? 897  ? -10.878 16.218  -26.690 1.0 96.079 897  A 1 
ATOM 6964 O O   . LYS A ? 897  ? -11.094 16.874  -25.670 1.0 96.079 897  A 1 
ATOM 6965 C CB  . LYS A ? 897  ? -13.103 15.676  -27.679 1.0 96.079 897  A 1 
ATOM 6966 C CG  . LYS A ? 897  ? -12.930 16.514  -28.928 1.0 96.079 897  A 1 
ATOM 6967 C CD  . LYS A ? 897  ? -12.552 15.647  -30.118 1.0 96.079 897  A 1 
ATOM 6968 C CE  . LYS A ? 897  ? -12.525 16.471  -31.399 1.0 96.079 897  A 1 
ATOM 6969 N NZ  . LYS A ? 897  ? -12.142 15.657  -32.583 1.0 96.079 897  A 1 
ATOM 6970 N N   . ILE A ? 898  ? -9.835  16.425  -27.462 1.0 97.672 898  A 1 
ATOM 6971 C CA  . ILE A ? 898  ? -8.932  17.551  -27.282 1.0 97.672 898  A 1 
ATOM 6972 C C   . ILE A ? 898  ? -9.184  18.534  -28.414 1.0 97.672 898  A 1 
ATOM 6973 O O   . ILE A ? 898  ? -8.862  18.263  -29.571 1.0 97.672 898  A 1 
ATOM 6974 C CB  . ILE A ? 898  ? -7.463  17.108  -27.255 1.0 97.672 898  A 1 
ATOM 6975 C CG1 . ILE A ? 898  ? -7.230  16.139  -26.096 1.0 97.672 898  A 1 
ATOM 6976 C CG2 . ILE A ? 898  ? -6.563  18.317  -27.121 1.0 97.672 898  A 1 
ATOM 6977 C CD1 . ILE A ? 898  ? -5.795  15.652  -25.979 1.0 97.672 898  A 1 
ATOM 6978 N N   . LEU A ? 899  ? -9.765  19.677  -28.080 1.0 97.262 899  A 1 
ATOM 6979 C CA  . LEU A ? 899  ? -10.168 20.667  -29.065 1.0 97.262 899  A 1 
ATOM 6980 C C   . LEU A ? 899  ? -9.089  21.725  -29.248 1.0 97.262 899  A 1 
ATOM 6981 O O   . LEU A ? 899  ? -8.307  21.991  -28.333 1.0 97.262 899  A 1 
ATOM 6982 C CB  . LEU A ? 899  ? -11.476 21.341  -28.646 1.0 97.262 899  A 1 
ATOM 6983 C CG  . LEU A ? 899  ? -12.698 20.442  -28.492 1.0 97.262 899  A 1 
ATOM 6984 C CD1 . LEU A ? 899  ? -13.879 21.260  -27.997 1.0 97.262 899  A 1 
ATOM 6985 C CD2 . LEU A ? 899  ? -13.026 19.757  -29.802 1.0 97.262 899  A 1 
ATOM 6986 N N   . PRO A ? 900  ? -9.040  22.325  -30.416 1.0 96.926 900  A 1 
ATOM 6987 C CA  . PRO A ? 900  ? -8.163  23.484  -30.583 1.0 96.926 900  A 1 
ATOM 6988 C C   . PRO A ? 900  ? -8.585  24.630  -29.668 1.0 96.926 900  A 1 
ATOM 6989 O O   . PRO A ? 900  ? -9.751  24.742  -29.285 1.0 96.926 900  A 1 
ATOM 6990 C CB  . PRO A ? 900  ? -8.330  23.851  -32.061 1.0 96.926 900  A 1 
ATOM 6991 C CG  . PRO A ? 900  ? -8.784  22.592  -32.708 1.0 96.926 900  A 1 
ATOM 6992 C CD  . PRO A ? 900  ? -9.646  21.907  -31.693 1.0 96.926 900  A 1 
ATOM 6993 N N   . ALA A ? 901  ? -7.628  25.463  -29.322 1.0 95.145 901  A 1 
ATOM 6994 C CA  . ALA A ? 901  ? -7.902  26.550  -28.394 1.0 95.145 901  A 1 
ATOM 6995 C C   . ALA A ? 901  ? -8.955  27.512  -28.930 1.0 95.145 901  A 1 
ATOM 6996 O O   . ALA A ? 901  ? -9.739  28.071  -28.158 1.0 95.145 901  A 1 
ATOM 6997 C CB  . ALA A ? 901  ? -6.611  27.305  -28.080 1.0 95.145 901  A 1 
ATOM 6998 N N   . GLU A ? 902  ? -8.996  27.705  -30.244 1.0 96.072 902  A 1 
ATOM 6999 C CA  . GLU A ? 902  ? -9.969  28.614  -30.827 1.0 96.072 902  A 1 
ATOM 7000 C C   . GLU A ? 902  ? -11.374 28.028  -30.845 1.0 96.072 902  A 1 
ATOM 7001 O O   . GLU A ? 902  ? -12.354 28.774  -30.886 1.0 96.072 902  A 1 
ATOM 7002 C CB  . GLU A ? 902  ? -9.549  28.995  -32.242 1.0 96.072 902  A 1 
ATOM 7003 C CG  . GLU A ? 902  ? -8.243  29.755  -32.298 1.0 96.072 902  A 1 
ATOM 7004 C CD  . GLU A ? 902  ? -7.854  30.161  -33.705 1.0 96.072 902  A 1 
ATOM 7005 O OE1 . GLU A ? 902  ? -8.561  29.782  -34.650 1.0 96.072 902  A 1 
ATOM 7006 O OE2 . GLU A ? 902  ? -6.835  30.852  -33.859 1.0 96.072 902  A 1 
ATOM 7007 N N   . ASP A ? 903  ? -11.487 26.691  -30.807 1.0 96.845 903  A 1 
ATOM 7008 C CA  . ASP A ? 903  ? -12.790 26.049  -30.779 1.0 96.845 903  A 1 
ATOM 7009 C C   . ASP A ? 903  ? -13.362 25.966  -29.375 1.0 96.845 903  A 1 
ATOM 7010 O O   . ASP A ? 903  ? -14.554 25.683  -29.211 1.0 96.845 903  A 1 
ATOM 7011 C CB  . ASP A ? 903  ? -12.705 24.641  -31.370 1.0 96.845 903  A 1 
ATOM 7012 C CG  . ASP A ? 903  ? -12.432 24.665  -32.856 1.0 96.845 903  A 1 
ATOM 7013 O OD1 . ASP A ? 903  ? -12.276 25.757  -33.429 1.0 96.845 903  A 1 
ATOM 7014 O OD2 . ASP A ? 903  ? -12.380 23.569  -33.464 1.0 96.845 903  A 1 
ATOM 7015 N N   . MET A ? 904  ? -12.561 26.198  -28.374 1.0 97.503 904  A 1 
ATOM 7016 C CA  . MET A ? 904  ? -13.007 26.102  -26.987 1.0 97.503 904  A 1 
ATOM 7017 C C   . MET A ? 904  ? -13.914 27.275  -26.642 1.0 97.503 904  A 1 
ATOM 7018 O O   . MET A ? 904  ? -13.686 28.402  -27.098 1.0 97.503 904  A 1 
ATOM 7019 C CB  . MET A ? 904  ? -11.790 26.073  -26.062 1.0 97.503 904  A 1 
ATOM 7020 C CG  . MET A ? 904  ? -12.102 25.623  -24.644 1.0 97.503 904  A 1 
ATOM 7021 S SD  . MET A ? 904  ? -12.580 23.889  -24.554 1.0 97.503 904  A 1 
ATOM 7022 C CE  . MET A ? 904  ? -11.174 23.110  -25.327 1.0 97.503 904  A 1 
ATOM 7023 N N   . PRO A ? 905  ? -14.959 27.037  -25.871 1.0 97.572 905  A 1 
ATOM 7024 C CA  . PRO A ? 905  ? -15.787 28.160  -25.419 1.0 97.572 905  A 1 
ATOM 7025 C C   . PRO A ? 905  ? -14.967 29.179  -24.644 1.0 97.572 905  A 1 
ATOM 7026 O O   . PRO A ? 905  ? -14.124 28.818  -23.821 1.0 97.572 905  A 1 
ATOM 7027 C CB  . PRO A ? 905  ? -16.829 27.479  -24.529 1.0 97.572 905  A 1 
ATOM 7028 C CG  . PRO A ? 905  ? -16.908 26.093  -25.044 1.0 97.572 905  A 1 
ATOM 7029 C CD  . PRO A ? 905  ? -15.521 25.736  -25.473 1.0 97.572 905  A 1 
ATOM 7030 N N   . PHE A ? 906  ? -15.224 30.447  -24.926 1.0 97.274 906  A 1 
ATOM 7031 C CA  . PHE A ? 906  ? -14.424 31.521  -24.372 1.0 97.274 906  A 1 
ATOM 7032 C C   . PHE A ? 906  ? -15.300 32.555  -23.686 1.0 97.274 906  A 1 
ATOM 7033 O O   . PHE A ? 906  ? -16.489 32.687  -23.970 1.0 97.274 906  A 1 
ATOM 7034 C CB  . PHE A ? 906  ? -13.568 32.182  -25.464 1.0 97.274 906  A 1 
ATOM 7035 C CG  . PHE A ? 906  ? -14.376 32.773  -26.585 1.0 97.274 906  A 1 
ATOM 7036 C CD1 . PHE A ? 906  ? -14.761 31.996  -27.661 1.0 97.274 906  A 1 
ATOM 7037 C CD2 . PHE A ? 906  ? -14.719 34.119  -26.574 1.0 97.274 906  A 1 
ATOM 7038 C CE1 . PHE A ? 906  ? -15.500 32.537  -28.700 1.0 97.274 906  A 1 
ATOM 7039 C CE2 . PHE A ? 906  ? -15.451 34.664  -27.616 1.0 97.274 906  A 1 
ATOM 7040 C CZ  . PHE A ? 906  ? -15.843 33.876  -28.677 1.0 97.274 906  A 1 
ATOM 7041 N N   . LEU A ? 907  ? -14.681 33.295  -22.775 1.0 95.31  907  A 1 
ATOM 7042 C CA  . LEU A ? 907  ? -15.341 34.382  -22.072 1.0 95.31  907  A 1 
ATOM 7043 C C   . LEU A ? 907  ? -15.461 35.604  -22.977 1.0 95.31  907  A 1 
ATOM 7044 O O   . LEU A ? 907  ? -14.863 35.654  -24.057 1.0 95.31  907  A 1 
ATOM 7045 C CB  . LEU A ? 907  ? -14.563 34.726  -20.799 1.0 95.31  907  A 1 
ATOM 7046 C CG  . LEU A ? 907  ? -14.493 33.642  -19.726 1.0 95.31  907  A 1 
ATOM 7047 C CD1 . LEU A ? 907  ? -13.541 34.044  -18.617 1.0 95.31  907  A 1 
ATOM 7048 C CD2 . LEU A ? 907  ? -15.873 33.362  -19.170 1.0 95.31  907  A 1 
ATOM 7049 N N   . PRO A ? 908  ? -16.235 36.605  -22.563 1.0 93.378 908  A 1 
ATOM 7050 C CA  . PRO A ? 908  ? -16.373 37.797  -23.407 1.0 93.378 908  A 1 
ATOM 7051 C C   . PRO A ? 908  ? -15.063 38.522  -23.688 1.0 93.378 908  A 1 
ATOM 7052 O O   . PRO A ? 908  ? -14.950 39.192  -24.721 1.0 93.378 908  A 1 
ATOM 7053 C CB  . PRO A ? 908  ? -17.326 38.686  -22.602 1.0 93.378 908  A 1 
ATOM 7054 C CG  . PRO A ? 908  ? -18.137 37.729  -21.810 1.0 93.378 908  A 1 
ATOM 7055 C CD  . PRO A ? 908  ? -17.194 36.627  -21.440 1.0 93.378 908  A 1 
ATOM 7056 N N   . ASP A ? 909  ? -14.084 38.405  -22.822 1.0 91.557 909  A 1 
ATOM 7057 C CA  . ASP A ? 909  ? -12.790 39.032  -23.052 1.0 91.557 909  A 1 
ATOM 7058 C C   . ASP A ? 909  ? -11.878 38.202  -23.946 1.0 91.557 909  A 1 
ATOM 7059 O O   . ASP A ? 909  ? -10.741 38.612  -24.198 1.0 91.557 909  A 1 
ATOM 7060 C CB  . ASP A ? 909  ? -12.088 39.327  -21.727 1.0 91.557 909  A 1 
ATOM 7061 C CG  . ASP A ? 909  ? -11.820 38.078  -20.913 1.0 91.557 909  A 1 
ATOM 7062 O OD1 . ASP A ? 909  ? -12.372 37.008  -21.247 1.0 91.557 909  A 1 
ATOM 7063 O OD2 . ASP A ? 909  ? -11.060 38.165  -19.924 1.0 91.557 909  A 1 
ATOM 7064 N N   . GLY A ? 910  ? -12.351 37.067  -24.424 1.0 94.162 910  A 1 
ATOM 7065 C CA  . GLY A ? 910  ? -11.572 36.232  -25.308 1.0 94.162 910  A 1 
ATOM 7066 C C   . GLY A ? 910  ? -10.801 35.121  -24.636 1.0 94.162 910  A 1 
ATOM 7067 O O   . GLY A ? 910  ? -10.098 34.376  -25.320 1.0 94.162 910  A 1 
ATOM 7068 N N   . THR A ? 911  ? -10.921 34.971  -23.338 1.0 93.539 911  A 1 
ATOM 7069 C CA  . THR A ? 911  ? -10.204 33.932  -22.615 1.0 93.539 911  A 1 
ATOM 7070 C C   . THR A ? 911  ? -10.930 32.600  -22.777 1.0 93.539 911  A 1 
ATOM 7071 O O   . THR A ? 911  ? -12.052 32.443  -22.289 1.0 93.539 911  A 1 
ATOM 7072 C CB  . THR A ? 911  ? -10.084 34.292  -21.134 1.0 93.539 911  A 1 
ATOM 7073 O OG1 . THR A ? 911  ? -9.402  35.546  -20.994 1.0 93.539 911  A 1 
ATOM 7074 C CG2 . THR A ? 911  ? -9.315  33.211  -20.391 1.0 93.539 911  A 1 
ATOM 7075 N N   . PRO A ? 912  ? -10.330 31.634  -23.455 1.0 96.586 912  A 1 
ATOM 7076 C CA  . PRO A ? 912  ? -10.972 30.326  -23.598 1.0 96.586 912  A 1 
ATOM 7077 C C   . PRO A ? 912  ? -10.775 29.462  -22.359 1.0 96.586 912  A 1 
ATOM 7078 O O   . PRO A ? 912  ? -9.776  29.580  -21.648 1.0 96.586 912  A 1 
ATOM 7079 C CB  . PRO A ? 912  ? -10.270 29.716  -24.815 1.0 96.586 912  A 1 
ATOM 7080 C CG  . PRO A ? 912  ? -8.909  30.320  -24.774 1.0 96.586 912  A 1 
ATOM 7081 C CD  . PRO A ? 912  ? -9.072  31.710  -24.215 1.0 96.586 912  A 1 
ATOM 7082 N N   . VAL A ? 913  ? -11.749 28.586  -22.126 1.0 97.552 913  A 1 
ATOM 7083 C CA  . VAL A ? 913  ? -11.669 27.675  -20.998 1.0 97.552 913  A 1 
ATOM 7084 C C   . VAL A ? 913  ? -10.673 26.565  -21.293 1.0 97.552 913  A 1 
ATOM 7085 O O   . VAL A ? 913  ? -10.388 26.242  -22.449 1.0 97.552 913  A 1 
ATOM 7086 C CB  . VAL A ? 913  ? -13.051 27.090  -20.643 1.0 97.552 913  A 1 
ATOM 7087 C CG1 . VAL A ? 913  ? -14.015 28.205  -20.283 1.0 97.552 913  A 1 
ATOM 7088 C CG2 . VAL A ? 913  ? -13.589 26.271  -21.808 1.0 97.552 913  A 1 
ATOM 7089 N N   . ASP A ? 914  ? -10.134 25.982  -20.240 1.0 97.606 914  A 1 
ATOM 7090 C CA  . ASP A ? 914  ? -9.152  24.913  -20.366 1.0 97.606 914  A 1 
ATOM 7091 C C   . ASP A ? 914  ? -9.793  23.536  -20.419 1.0 97.606 914  A 1 
ATOM 7092 O O   . ASP A ? 914  ? -9.325  22.650  -21.144 1.0 97.606 914  A 1 
ATOM 7093 C CB  . ASP A ? 914  ? -8.167  24.962  -19.193 1.0 97.606 914  A 1 
ATOM 7094 C CG  . ASP A ? 914  ? -7.361  26.243  -19.168 1.0 97.606 914  A 1 
ATOM 7095 O OD1 . ASP A ? 914  ? -7.107  26.802  -20.253 1.0 97.606 914  A 1 
ATOM 7096 O OD2 . ASP A ? 914  ? -6.971  26.677  -18.065 1.0 97.606 914  A 1 
ATOM 7097 N N   . ILE A ? 915  ? -10.868 23.336  -19.670 1.0 97.735 915  A 1 
ATOM 7098 C CA  . ILE A ? 915  ? -11.494 22.029  -19.552 1.0 97.735 915  A 1 
ATOM 7099 C C   . ILE A ? 915  ? -13.002 22.201  -19.459 1.0 97.735 915  A 1 
ATOM 7100 O O   . ILE A ? 915  ? -13.500 23.172  -18.881 1.0 97.735 915  A 1 
ATOM 7101 C CB  . ILE A ? 915  ? -10.941 21.264  -18.322 1.0 97.735 915  A 1 
ATOM 7102 C CG1 . ILE A ? 915  ? -11.583 19.886  -18.190 1.0 97.735 915  A 1 
ATOM 7103 C CG2 . ILE A ? 915  ? -11.134 22.082  -17.055 1.0 97.735 915  A 1 
ATOM 7104 C CD1 . ILE A ? 915  ? -10.954 19.035  -17.113 1.0 97.735 915  A 1 
ATOM 7105 N N   . ILE A ? 916  ? -13.733 21.279  -20.066 1.0 98.125 916  A 1 
ATOM 7106 C CA  . ILE A ? 916  ? -15.188 21.271  -20.052 1.0 98.125 916  A 1 
ATOM 7107 C C   . ILE A ? 916  ? -15.660 19.989  -19.386 1.0 98.125 916  A 1 
ATOM 7108 O O   . ILE A ? 916  ? -15.292 18.887  -19.810 1.0 98.125 916  A 1 
ATOM 7109 C CB  . ILE A ? 916  ? -15.780 21.377  -21.470 1.0 98.125 916  A 1 
ATOM 7110 C CG1 . ILE A ? 916  ? -15.205 22.594  -22.202 1.0 98.125 916  A 1 
ATOM 7111 C CG2 . ILE A ? 916  ? -17.293 21.473  -21.400 1.0 98.125 916  A 1 
ATOM 7112 C CD1 . ILE A ? 916  ? -15.658 22.703  -23.640 1.0 98.125 916  A 1 
ATOM 7113 N N   . LEU A ? 917  ? -16.463 20.145  -18.350 1.0 97.453 917  A 1 
ATOM 7114 C CA  . LEU A ? 917  ? -17.009 19.015  -17.617 1.0 97.453 917  A 1 
ATOM 7115 C C   . LEU A ? 917  ? -18.518 18.965  -17.782 1.0 97.453 917  A 1 
ATOM 7116 O O   . LEU A ? 917  ? -19.190 19.998  -17.783 1.0 97.453 917  A 1 
ATOM 7117 C CB  . LEU A ? 917  ? -16.648 19.092  -16.131 1.0 97.453 917  A 1 
ATOM 7118 C CG  . LEU A ? 917  ? -15.158 19.112  -15.792 1.0 97.453 917  A 1 
ATOM 7119 C CD1 . LEU A ? 917  ? -14.955 19.216  -14.287 1.0 97.453 917  A 1 
ATOM 7120 C CD2 . LEU A ? 917  ? -14.479 17.874  -16.338 1.0 97.453 917  A 1 
ATOM 7121 N N   . ASN A ? 918  ? -19.071 17.755  -17.901 1.0 96.468 918  A 1 
ATOM 7122 C CA  . ASN A ? 918  ? -20.500 17.578  -18.103 1.0 96.468 918  A 1 
ATOM 7123 C C   . ASN A ? 918  ? -21.261 17.874  -16.819 1.0 96.468 918  A 1 
ATOM 7124 O O   . ASN A ? 918  ? -20.834 17.514  -15.724 1.0 96.468 918  A 1 
ATOM 7125 C CB  . ASN A ? 918  ? -20.792 16.153  -18.573 1.0 96.468 918  A 1 
ATOM 7126 C CG  . ASN A ? 918  ? -22.176 16.013  -19.174 1.0 96.468 918  A 1 
ATOM 7127 O OD1 . ASN A ? 918  ? -22.990 16.933  -19.122 1.0 96.468 918  A 1 
ATOM 7128 N ND2 . ASN A ? 918  ? -22.445 14.858  -19.761 1.0 96.468 918  A 1 
ATOM 7129 N N   . THR A ? 919  ? -22.390 18.536  -16.964 1.0 94.747 919  A 1 
ATOM 7130 C CA  . THR A ? 919  ? -23.229 18.874  -15.819 1.0 94.747 919  A 1 
ATOM 7131 C C   . THR A ? 919  ? -23.922 17.648  -15.242 1.0 94.747 919  A 1 
ATOM 7132 O O   . THR A ? 919  ? -24.174 17.588  -14.038 1.0 94.747 919  A 1 
ATOM 7133 C CB  . THR A ? 919  ? -24.267 19.924  -16.221 1.0 94.747 919  A 1 
ATOM 7134 O OG1 . THR A ? 919  ? -23.610 21.057  -16.790 1.0 94.747 919  A 1 
ATOM 7135 C CG2 . THR A ? 919  ? -25.089 20.367  -15.034 1.0 94.747 919  A 1 
ATOM 7136 N N   . HIS A ? 920  ? -24.226 16.658  -16.083 1.0 94.873 920  A 1 
ATOM 7137 C CA  . HIS A ? 920  ? -24.962 15.486  -15.627 1.0 94.873 920  A 1 
ATOM 7138 C C   . HIS A ? 920  ? -24.186 14.660  -14.614 1.0 94.873 920  A 1 
ATOM 7139 O O   . HIS A ? 920  ? -24.782 13.990  -13.771 1.0 94.873 920  A 1 
ATOM 7140 C CB  . HIS A ? 920  ? -25.347 14.605  -16.820 1.0 94.873 920  A 1 
ATOM 7141 C CG  . HIS A ? 920  ? -26.354 15.229  -17.729 1.0 94.873 920  A 1 
ATOM 7142 N ND1 . HIS A ? 920  ? -26.021 16.206  -18.648 1.0 94.873 920  A 1 
ATOM 7143 C CD2 . HIS A ? 920  ? -27.680 15.011  -17.870 1.0 94.873 920  A 1 
ATOM 7144 C CE1 . HIS A ? 920  ? -27.111 16.562  -19.307 1.0 94.873 920  A 1 
ATOM 7145 N NE2 . HIS A ? 920  ? -28.125 15.857  -18.856 1.0 94.873 920  A 1 
ATOM 7146 N N   . GLY A ? 921  ? -22.871 14.688  -14.676 1.0 94.199 921  A 1 
ATOM 7147 C CA  . GLY A ? 921  ? -22.062 13.883  -13.783 1.0 94.199 921  A 1 
ATOM 7148 C C   . GLY A ? 921  ? -21.901 14.440  -12.384 1.0 94.199 921  A 1 
ATOM 7149 O O   . GLY A ? 921  ? -21.397 13.739  -11.505 1.0 94.199 921  A 1 
ATOM 7150 N N   . VAL A ? 922  ? -22.327 15.680  -12.157 1.0 94.766 922  A 1 
ATOM 7151 C CA  . VAL A ? 922  ? -22.105 16.324  -10.870 1.0 94.766 922  A 1 
ATOM 7152 C C   . VAL A ? 922  ? -23.174 15.956  -9.839  1.0 94.766 922  A 1 
ATOM 7153 O O   . VAL A ? 922  ? -22.843 15.444  -8.765  1.0 94.766 922  A 1 
ATOM 7154 C CB  . VAL A ? 922  ? -22.009 17.853  -11.039 1.0 94.766 922  A 1 
ATOM 7155 C CG1 . VAL A ? 922  ? -21.832 18.511  -9.682  1.0 94.766 922  A 1 
ATOM 7156 C CG2 . VAL A ? 922  ? -20.855 18.205  -11.963 1.0 94.766 922  A 1 
ATOM 7157 N N   . PRO A ? 923  ? -24.461 16.181  -10.111 1.0 93.535 923  A 1 
ATOM 7158 C CA  . PRO A ? 923  ? -25.457 15.967  -9.053  1.0 93.535 923  A 1 
ATOM 7159 C C   . PRO A ? 923  ? -25.701 14.504  -8.710  1.0 93.535 923  A 1 
ATOM 7160 O O   . PRO A ? 923  ? -25.983 14.191  -7.551  1.0 93.535 923  A 1 
ATOM 7161 C CB  . PRO A ? 923  ? -26.724 16.608  -9.630  1.0 93.535 923  A 1 
ATOM 7162 C CG  . PRO A ? 923  ? -26.551 16.515  -11.098 1.0 93.535 923  A 1 
ATOM 7163 C CD  . PRO A ? 923  ? -25.086 16.699  -11.345 1.0 93.535 923  A 1 
ATOM 7164 N N   . ARG A ? 924  ? -25.609 13.612  -9.682  1.0 93.177 924  A 1 
ATOM 7165 C CA  . ARG A ? 924  ? -25.909 12.210  -9.423  1.0 93.177 924  A 1 
ATOM 7166 C C   . ARG A ? 924  ? -24.824 11.519  -8.623  1.0 93.177 924  A 1 
ATOM 7167 O O   . ARG A ? 924  ? -25.068 10.464  -8.033  1.0 93.177 924  A 1 
ATOM 7168 C CB  . ARG A ? 924  ? -26.145 11.458  -10.737 1.0 93.177 924  A 1 
ATOM 7169 C CG  . ARG A ? 924  ? -24.936 11.406  -11.655 1.0 93.177 924  A 1 
ATOM 7170 C CD  . ARG A ? 924  ? -25.262 10.593  -12.905 1.0 93.177 924  A 1 
ATOM 7171 N NE  . ARG A ? 924  ? -24.100 10.425  -13.775 1.0 93.177 924  A 1 
ATOM 7172 C CZ  . ARG A ? 924  ? -24.089 9.671   -14.874 1.0 93.177 924  A 1 
ATOM 7173 N NH1 . ARG A ? 924  ? -25.183 9.014   -15.240 1.0 93.177 924  A 1 
ATOM 7174 N NH2 . ARG A ? 924  ? -22.984 9.572   -15.601 1.0 93.177 924  A 1 
ATOM 7175 N N   . ARG A ? 925  ? -23.613 12.075  -8.588  1.0 92.736 925  A 1 
ATOM 7176 C CA  . ARG A ? 925  ? -22.522 11.481  -7.832  1.0 92.736 925  A 1 
ATOM 7177 C C   . ARG A ? 925  ? -22.323 12.131  -6.470  1.0 92.736 925  A 1 
ATOM 7178 O O   . ARG A ? 925  ? -21.497 11.662  -5.686  1.0 92.736 925  A 1 
ATOM 7179 C CB  . ARG A ? 925  ? -21.224 11.551  -8.631  1.0 92.736 925  A 1 
ATOM 7180 C CG  . ARG A ? 925  ? -21.304 10.853  -9.982  1.0 92.736 925  A 1 
ATOM 7181 C CD  . ARG A ? 925  ? -19.958 10.714  -10.641 1.0 92.736 925  A 1 
ATOM 7182 N NE  . ARG A ? 925  ? -20.074 10.195  -11.999 1.0 92.736 925  A 1 
ATOM 7183 C CZ  . ARG A ? 925  ? -20.167 8.907   -12.301 1.0 92.736 925  A 1 
ATOM 7184 N NH1 . ARG A ? 925  ? -20.172 7.989   -11.342 1.0 92.736 925  A 1 
ATOM 7185 N NH2 . ARG A ? 925  ? -20.270 8.532   -13.570 1.0 92.736 925  A 1 
ATOM 7186 N N   . MET A ? 926  ? -23.068 13.185  -6.175  1.0 94.099 926  A 1 
ATOM 7187 C CA  . MET A ? 926  ? -23.089 13.839  -4.873  1.0 94.099 926  A 1 
ATOM 7188 C C   . MET A ? 926  ? -21.692 14.277  -4.434  1.0 94.099 926  A 1 
ATOM 7189 O O   . MET A ? 926  ? -21.277 14.051  -3.293  1.0 94.099 926  A 1 
ATOM 7190 C CB  . MET A ? 926  ? -23.731 12.940  -3.816  1.0 94.099 926  A 1 
ATOM 7191 C CG  . MET A ? 926  ? -25.143 12.513  -4.133  1.0 94.099 926  A 1 
ATOM 7192 S SD  . MET A ? 926  ? -25.930 11.583  -2.821  1.0 94.099 926  A 1 
ATOM 7193 C CE  . MET A ? 926  ? -25.994 12.831  -1.535  1.0 94.099 926  A 1 
ATOM 7194 N N   . ASN A ? 927  ? -20.975 14.906  -5.342  1.0 94.457 927  A 1 
ATOM 7195 C CA  . ASN A ? 927  ? -19.697 15.534  -5.046  1.0 94.457 927  A 1 
ATOM 7196 C C   . ASN A ? 927  ? -19.781 17.019  -5.375  1.0 94.457 927  A 1 
ATOM 7197 O O   . ASN A ? 927  ? -19.074 17.524  -6.252  1.0 94.457 927  A 1 
ATOM 7198 C CB  . ASN A ? 927  ? -18.547 14.853  -5.792  1.0 94.457 927  A 1 
ATOM 7199 C CG  . ASN A ? 927  ? -18.833 14.684  -7.270  1.0 94.457 927  A 1 
ATOM 7200 O OD1 . ASN A ? 927  ? -19.873 15.087  -7.777  1.0 94.457 927  A 1 
ATOM 7201 N ND2 . ASN A ? 927  ? -17.882 14.085  -7.984  1.0 94.457 927  A 1 
ATOM 7202 N N   . VAL A ? 928  ? -20.654 17.713  -4.651  1.0 95.288 928  A 1 
ATOM 7203 C CA  . VAL A ? 928  ? -20.894 19.131  -4.867  1.0 95.288 928  A 1 
ATOM 7204 C C   . VAL A ? 928  ? -19.666 19.954  -4.491  1.0 95.288 928  A 1 
ATOM 7205 O O   . VAL A ? 928  ? -19.538 21.112  -4.897  1.0 95.288 928  A 1 
ATOM 7206 C CB  . VAL A ? 928  ? -22.132 19.596  -4.078  1.0 95.288 928  A 1 
ATOM 7207 C CG1 . VAL A ? 928  ? -22.530 21.014  -4.445  1.0 95.288 928  A 1 
ATOM 7208 C CG2 . VAL A ? 928  ? -23.294 18.655  -4.334  1.0 95.288 928  A 1 
ATOM 7209 N N   . GLY A ? 929  ? -18.747 19.356  -3.740  1.0 96.694 929  A 1 
ATOM 7210 C CA  . GLY A ? 929  ? -17.544 20.064  -3.355  1.0 96.694 929  A 1 
ATOM 7211 C C   . GLY A ? 929  ? -16.712 20.549  -4.522  1.0 96.694 929  A 1 
ATOM 7212 O O   . GLY A ? 929  ? -16.017 21.560  -4.411  1.0 96.694 929  A 1 
ATOM 7213 N N   . GLN A ? 930  ? -16.781 19.841  -5.658  1.0 96.235 930  A 1 
ATOM 7214 C CA  . GLN A ? 930  ? -16.049 20.285  -6.836  1.0 96.235 930  A 1 
ATOM 7215 C C   . GLN A ? 930  ? -16.619 21.585  -7.391  1.0 96.235 930  A 1 
ATOM 7216 O O   . GLN A ? 930  ? -15.877 22.398  -7.949  1.0 96.235 930  A 1 
ATOM 7217 C CB  . GLN A ? 930  ? -16.070 19.198  -7.918  1.0 96.235 930  A 1 
ATOM 7218 C CG  . GLN A ? 930  ? -17.456 18.813  -8.384  1.0 96.235 930  A 1 
ATOM 7219 C CD  . GLN A ? 930  ? -17.418 17.811  -9.525  1.0 96.235 930  A 1 
ATOM 7220 O OE1 . GLN A ? 930  ? -16.469 17.781  -10.307 1.0 96.235 930  A 1 
ATOM 7221 N NE2 . GLN A ? 930  ? -18.454 16.991  -9.628  1.0 96.235 930  A 1 
ATOM 7222 N N   . ILE A ? 931  ? -17.924 21.796  -7.253  1.0 96.422 931  A 1 
ATOM 7223 C CA  . ILE A ? 931  ? -18.525 23.051  -7.682  1.0 96.422 931  A 1 
ATOM 7224 C C   . ILE A ? 931  ? -18.109 24.183  -6.751  1.0 96.422 931  A 1 
ATOM 7225 O O   . ILE A ? 931  ? -17.799 25.294  -7.198  1.0 96.422 931  A 1 
ATOM 7226 C CB  . ILE A ? 931  ? -20.059 22.924  -7.746  1.0 96.422 931  A 1 
ATOM 7227 C CG1 . ILE A ? 931  ? -20.453 21.759  -8.659  1.0 96.422 931  A 1 
ATOM 7228 C CG2 . ILE A ? 931  ? -20.671 24.218  -8.240  1.0 96.422 931  A 1 
ATOM 7229 C CD1 . ILE A ? 931  ? -19.947 21.900  -10.074 1.0 96.422 931  A 1 
ATOM 7230 N N   . LEU A ? 932  ? -18.096 23.907  -5.453  1.0 96.612 932  A 1 
ATOM 7231 C CA  . LEU A ? 932  ? -17.639 24.903  -4.493  1.0 96.612 932  A 1 
ATOM 7232 C C   . LEU A ? 932  ? -16.167 25.225  -4.698  1.0 96.612 932  A 1 
ATOM 7233 O O   . LEU A ? 932  ? -15.748 26.374  -4.532  1.0 96.612 932  A 1 
ATOM 7234 C CB  . LEU A ? 932  ? -17.884 24.411  -3.065  1.0 96.612 932  A 1 
ATOM 7235 C CG  . LEU A ? 932  ? -19.342 24.159  -2.689  1.0 96.612 932  A 1 
ATOM 7236 C CD1 . LEU A ? 932  ? -19.438 23.632  -1.266  1.0 96.612 932  A 1 
ATOM 7237 C CD2 . LEU A ? 932  ? -20.159 25.423  -2.847  1.0 96.612 932  A 1 
ATOM 7238 N N   . GLU A ? 933  ? -15.371 24.217  -5.062  1.0 97.13  933  A 1 
ATOM 7239 C CA  . GLU A ? 933  ? -13.973 24.465  -5.389  1.0 97.13  933  A 1 
ATOM 7240 C C   . GLU A ? 933  ? -13.853 25.328  -6.640  1.0 97.13  933  A 1 
ATOM 7241 O O   . GLU A ? 933  ? -12.976 26.188  -6.722  1.0 97.13  933  A 1 
ATOM 7242 C CB  . GLU A ? 933  ? -13.229 23.143  -5.580  1.0 97.13  933  A 1 
ATOM 7243 C CG  . GLU A ? 933  ? -11.758 23.311  -5.924  1.0 97.13  933  A 1 
ATOM 7244 C CD  . GLU A ? 933  ? -11.060 21.997  -6.217  1.0 97.13  933  A 1 
ATOM 7245 O OE1 . GLU A ? 933  ? -11.728 20.943  -6.154  1.0 97.13  933  A 1 
ATOM 7246 O OE2 . GLU A ? 933  ? -9.854  22.011  -6.502  1.0 97.13  933  A 1 
ATOM 7247 N N   . THR A ? 934  ? -14.729 25.095  -7.609  1.0 97.102 934  A 1 
ATOM 7248 C CA  . THR A ? 934  ? -14.720 25.894  -8.830  1.0 97.102 934  A 1 
ATOM 7249 C C   . THR A ? 934  ? -15.071 27.350  -8.532  1.0 97.102 934  A 1 
ATOM 7250 O O   . THR A ? 934  ? -14.448 28.271  -9.071  1.0 97.102 934  A 1 
ATOM 7251 C CB  . THR A ? 934  ? -15.693 25.302  -9.854  1.0 97.102 934  A 1 
ATOM 7252 O OG1 . THR A ? 934  ? -15.341 23.935  -10.114 1.0 97.102 934  A 1 
ATOM 7253 C CG2 . THR A ? 934  ? -15.652 26.087  -11.151 1.0 97.102 934  A 1 
ATOM 7254 N N   . HIS A ? 935  ? -16.059 27.581  -7.674  1.0 96.811 935  A 1 
ATOM 7255 C CA  . HIS A ? 935  ? -16.447 28.933  -7.310  1.0 96.811 935  A 1 
ATOM 7256 C C   . HIS A ? 935  ? -15.349 29.635  -6.519  1.0 96.811 935  A 1 
ATOM 7257 O O   . HIS A ? 935  ? -14.976 30.772  -6.828  1.0 96.811 935  A 1 
ATOM 7258 C CB  . HIS A ? 935  ? -17.747 28.909  -6.499  1.0 96.811 935  A 1 
ATOM 7259 C CG  . HIS A ? 935  ? -18.941 28.463  -7.286  1.0 96.811 935  A 1 
ATOM 7260 N ND1 . HIS A ? 935  ? -19.041 28.616  -8.657  1.0 96.811 935  A 1 
ATOM 7261 C CD2 . HIS A ? 935  ? -20.097 27.871  -6.878  1.0 96.811 935  A 1 
ATOM 7262 C CE1 . HIS A ? 935  ? -20.205 28.135  -9.044  1.0 96.811 935  A 1 
ATOM 7263 N NE2 . HIS A ? 935  ? -20.866 27.678  -8.000  1.0 96.811 935  A 1 
ATOM 7264 N N   . LEU A ? 936  ? -14.822 28.954  -5.496  1.0 96.35  936  A 1 
ATOM 7265 C CA  . LEU A ? 936  ? -13.764 29.561  -4.699  1.0 96.35  936  A 1 
ATOM 7266 C C   . LEU A ? 936  ? -12.477 29.687  -5.502  1.0 96.35  936  A 1 
ATOM 7267 O O   . LEU A ? 936  ? -11.674 30.589  -5.257  1.0 96.35  936  A 1 
ATOM 7268 C CB  . LEU A ? 936  ? -13.519 28.752  -3.425  1.0 96.35  936  A 1 
ATOM 7269 C CG  . LEU A ? 936  ? -12.515 29.325  -2.426  1.0 96.35  936  A 1 
ATOM 7270 C CD1 . LEU A ? 936  ? -12.899 30.741  -2.030  1.0 96.35  936  A 1 
ATOM 7271 C CD2 . LEU A ? 936  ? -12.419 28.430  -1.201  1.0 96.35  936  A 1 
ATOM 7272 N N   . GLY A ? 937  ? -12.274 28.814  -6.476  1.0 96.897 937  A 1 
ATOM 7273 C CA  . GLY A ? 937  ? -11.124 28.934  -7.345  1.0 96.897 937  A 1 
ATOM 7274 C C   . GLY A ? 937  ? -11.167 30.185  -8.201  1.0 96.897 937  A 1 
ATOM 7275 O O   . GLY A ? 937  ? -10.140 30.821  -8.436  1.0 96.897 937  A 1 
ATOM 7276 N N   . TRP A ? 938  ? -12.354 30.528  -8.693  1.0 96.746 938  A 1 
ATOM 7277 C CA  . TRP A ? 938  ? -12.505 31.774  -9.434  1.0 96.746 938  A 1 
ATOM 7278 C C   . TRP A ? 938  ? -12.309 32.982  -8.524  1.0 96.746 938  A 1 
ATOM 7279 O O   . TRP A ? 938  ? -11.727 33.988  -8.936  1.0 96.746 938  A 1 
ATOM 7280 C CB  . TRP A ? 938  ? -13.875 31.835  -10.107 1.0 96.746 938  A 1 
ATOM 7281 C CG  . TRP A ? 938  ? -14.117 33.129  -10.820 1.0 96.746 938  A 1 
ATOM 7282 C CD1 . TRP A ? 938  ? -14.821 34.202  -10.365 1.0 96.746 938  A 1 
ATOM 7283 C CD2 . TRP A ? 938  ? -13.637 33.496  -12.118 1.0 96.746 938  A 1 
ATOM 7284 N NE1 . TRP A ? 938  ? -14.823 35.209  -11.299 1.0 96.746 938  A 1 
ATOM 7285 C CE2 . TRP A ? 938  ? -14.099 34.799  -12.387 1.0 96.746 938  A 1 
ATOM 7286 C CE3 . TRP A ? 938  ? -12.866 32.841  -13.087 1.0 96.746 938  A 1 
ATOM 7287 C CZ2 . TRP A ? 938  ? -13.817 35.451  -13.576 1.0 96.746 938  A 1 
ATOM 7288 C CZ3 . TRP A ? 938  ? -12.587 33.489  -14.267 1.0 96.746 938  A 1 
ATOM 7289 C CH2 . TRP A ? 938  ? -13.061 34.786  -14.504 1.0 96.746 938  A 1 
ATOM 7290 N N   . VAL A ? 939  ? -12.801 32.895  -7.284  1.0 95.527 939  A 1 
ATOM 7291 C CA  . VAL A ? 939  ? -12.619 33.981  -6.330  1.0 95.527 939  A 1 
ATOM 7292 C C   . VAL A ? 939  ? -11.140 34.177  -6.025  1.0 95.527 939  A 1 
ATOM 7293 O O   . VAL A ? 939  ? -10.642 35.309  -5.995  1.0 95.527 939  A 1 
ATOM 7294 C CB  . VAL A ? 939  ? -13.418 33.711  -5.041  1.0 95.527 939  A 1 
ATOM 7295 C CG1 . VAL A ? 939  ? -13.104 34.752  -3.983  1.0 95.527 939  A 1 
ATOM 7296 C CG2 . VAL A ? 939  ? -14.907 33.707  -5.343  1.0 95.527 939  A 1 
ATOM 7297 N N   . ALA A ? 940  ? -10.423 33.079  -5.816  1.0 94.545 940  A 1 
ATOM 7298 C CA  . ALA A ? 940  ? -8.998  33.166  -5.531  1.0 94.545 940  A 1 
ATOM 7299 C C   . ALA A ? 940  ? -8.210  33.645  -6.742  1.0 94.545 940  A 1 
ATOM 7300 O O   . ALA A ? 940  ? -7.220  34.369  -6.593  1.0 94.545 940  A 1 
ATOM 7301 C CB  . ALA A ? 940  ? -8.475  31.809  -5.065  1.0 94.545 940  A 1 
ATOM 7302 N N   . LYS A ? 941  ? -8.634  33.251  -7.940  1.0 94.053 941  A 1 
ATOM 7303 C CA  . LYS A ? 941  ? -7.929  33.648  -9.149  1.0 94.053 941  A 1 
ATOM 7304 C C   . LYS A ? 941  ? -8.141  35.118  -9.465  1.0 94.053 941  A 1 
ATOM 7305 O O   . LYS A ? 941  ? -7.208  35.821  -9.869  1.0 94.053 941  A 1 
ATOM 7306 C CB  . LYS A ? 941  ? -8.383  32.787  -10.327 1.0 94.053 941  A 1 
ATOM 7307 C CG  . LYS A ? 941  ? -7.700  33.104  -11.643 1.0 94.053 941  A 1 
ATOM 7308 C CD  . LYS A ? 941  ? -6.245  32.686  -11.625 1.0 94.053 941  A 1 
ATOM 7309 C CE  . LYS A ? 941  ? -5.591  32.903  -12.976 1.0 94.053 941  A 1 
ATOM 7310 N NZ  . LYS A ? 941  ? -4.166  32.508  -12.982 1.0 94.053 941  A 1 
ATOM 7311 N N   . SER A ? 942  ? -9.357  35.612  -9.287  1.0 93.296 942  A 1 
ATOM 7312 C CA  . SER A ? 942  ? -9.690  36.989  -9.622  1.0 93.296 942  A 1 
ATOM 7313 C C   . SER A ? 942  ? -9.382  37.969  -8.500  1.0 93.296 942  A 1 
ATOM 7314 O O   . SER A ? 942  ? -9.176  39.158  -8.759  1.0 93.296 942  A 1 
ATOM 7315 C CB  . SER A ? 942  ? -11.169 37.094  -9.995  1.0 93.296 942  A 1 
ATOM 7316 O OG  . SER A ? 942  ? -11.472 36.262  -11.105 1.0 93.296 942  A 1 
ATOM 7317 N N   . GLY A ? 943  ? -9.349  37.488  -7.263  1.0 93.274 943  A 1 
ATOM 7318 C CA  . GLY A ? 943  ? -9.229  38.373  -6.127  1.0 93.274 943  A 1 
ATOM 7319 C C   . GLY A ? 943  ? -10.587 38.917  -5.723  1.0 93.274 943  A 1 
ATOM 7320 O O   . GLY A ? 943  ? -11.549 38.865  -6.485  1.0 93.274 943  A 1 
ATOM 7321 N N   . TRP A ? 944  ? -10.675 39.449  -4.505  1.0 92.796 944  A 1 
ATOM 7322 C CA  . TRP A ? 944  ? -11.938 39.951  -4.006  1.0 92.796 944  A 1 
ATOM 7323 C C   . TRP A ? 944  ? -11.708 41.078  -3.018  1.0 92.796 944  A 1 
ATOM 7324 O O   . TRP A ? 944  ? -10.618 41.243  -2.476  1.0 92.796 944  A 1 
ATOM 7325 C CB  . TRP A ? 944  ? -12.752 38.832  -3.349  1.0 92.796 944  A 1 
ATOM 7326 C CG  . TRP A ? 944  ? -12.166 38.300  -2.079  1.0 92.796 944  A 1 
ATOM 7327 C CD1 . TRP A ? 944  ? -12.468 38.696  -0.805  1.0 92.796 944  A 1 
ATOM 7328 C CD2 . TRP A ? 944  ? -11.200 37.260  -1.942  1.0 92.796 944  A 1 
ATOM 7329 N NE1 . TRP A ? 944  ? -11.751 37.974  0.113   1.0 92.796 944  A 1 
ATOM 7330 C CE2 . TRP A ? 944  ? -10.958 37.082  -0.559  1.0 92.796 944  A 1 
ATOM 7331 C CE3 . TRP A ? 944  ? -10.513 36.453  -2.855  1.0 92.796 944  A 1 
ATOM 7332 C CZ2 . TRP A ? 944  ? -10.060 36.137  -0.077  1.0 92.796 944  A 1 
ATOM 7333 C CZ3 . TRP A ? 944  ? -9.622  35.510  -2.375  1.0 92.796 944  A 1 
ATOM 7334 C CH2 . TRP A ? 944  ? -9.400  35.362  -1.003  1.0 92.796 944  A 1 
ATOM 7335 N N   . LYS A ? 945  ? -12.758 41.867  -2.819  1.0 89.752 945  A 1 
ATOM 7336 C CA  . LYS A ? 945  ? -12.746 42.955  -1.855  1.0 89.752 945  A 1 
ATOM 7337 C C   . LYS A ? 945  ? -14.146 43.125  -1.295  1.0 89.752 945  A 1 
ATOM 7338 O O   . LYS A ? 945  ? -15.082 43.434  -2.034  1.0 89.752 945  A 1 
ATOM 7339 C CB  . LYS A ? 945  ? -12.270 44.263  -2.491  1.0 89.752 945  A 1 
ATOM 7340 C CG  . LYS A ? 945  ? -12.177 45.422  -1.514  1.0 89.752 945  A 1 
ATOM 7341 C CD  . LYS A ? 945  ? -11.673 46.686  -2.187  1.0 89.752 945  A 1 
ATOM 7342 C CE  . LYS A ? 945  ? -11.576 47.843  -1.212  1.0 89.752 945  A 1 
ATOM 7343 N NZ  . LYS A ? 945  ? -11.098 49.092  -1.866  1.0 89.752 945  A 1 
ATOM 7344 N N   . ILE A ? 946  ? -14.284 42.909  -0.011  1.0 89.228 946  A 1 
ATOM 7345 C CA  . ILE A ? 946  ? -15.573 42.995  0.653   1.0 89.228 946  A 1 
ATOM 7346 C C   . ILE A ? 946  ? -15.817 44.430  1.093   1.0 89.228 946  A 1 
ATOM 7347 O O   . ILE A ? 946  ? -14.975 45.038  1.755   1.0 89.228 946  A 1 
ATOM 7348 C CB  . ILE A ? 946  ? -15.642 42.041  1.856   1.0 89.228 946  A 1 
ATOM 7349 C CG1 . ILE A ? 946  ? -15.357 40.606  1.401   1.0 89.228 946  A 1 
ATOM 7350 C CG2 . ILE A ? 946  ? -16.999 42.131  2.524   1.0 89.228 946  A 1 
ATOM 7351 C CD1 . ILE A ? 946  ? -15.287 39.616  2.542   1.0 89.228 946  A 1 
ATOM 7352 N N   . ASP A ? 947  ? -16.986 44.967  0.728   1.0 84.399 947  A 1 
ATOM 7353 C CA  . ASP A ? 947  ? -17.335 46.327  1.100   1.0 84.399 947  A 1 
ATOM 7354 C C   . ASP A ? 947  ? -17.654 46.397  2.587   1.0 84.399 947  A 1 
ATOM 7355 O O   . ASP A ? 947  ? -18.532 45.694  3.080   1.0 84.399 947  A 1 
ATOM 7356 C CB  . ASP A ? 947  ? -18.522 46.823  0.276   1.0 84.399 947  A 1 
ATOM 7357 C CG  . ASP A ? 947  ? -18.178 46.964  -1.197  1.0 84.399 947  A 1 
ATOM 7358 O OD1 . ASP A ? 947  ? -16.977 47.040  -1.524  1.0 84.399 947  A 1 
ATOM 7359 O OD2 . ASP A ? 947  ? -19.121 47.012  -2.018  1.0 84.399 947  A 1 
ATOM 7360 N N   . VAL A ? 948  ? -16.942 47.248  3.301   1.0 81.265 948  A 1 
ATOM 7361 C CA  . VAL A ? 948  ? -17.108 47.415  4.741   1.0 81.265 948  A 1 
ATOM 7362 C C   . VAL A ? 948  ? -17.541 48.845  5.048   1.0 81.265 948  A 1 
ATOM 7363 O O   . VAL A ? 948  ? -17.275 49.374  6.123   1.0 81.265 948  A 1 
ATOM 7364 C CB  . VAL A ? 948  ? -15.818 47.047  5.499   1.0 81.265 948  A 1 
ATOM 7365 C CG1 . VAL A ? 948  ? -16.117 46.727  6.966   1.0 81.265 948  A 1 
ATOM 7366 C CG2 . VAL A ? 948  ? -15.133 45.855  4.846   1.0 81.265 948  A 1 
ATOM 7367 N N   . ALA A ? 949  ? -18.213 49.486  4.084   1.0 80.438 949  A 1 
ATOM 7368 C CA  . ALA A ? 949  ? -18.614 50.872  4.266   1.0 80.438 949  A 1 
ATOM 7369 C C   . ALA A ? 949  ? -19.586 51.027  5.429   1.0 80.438 949  A 1 
ATOM 7370 O O   . ALA A ? 949  ? -19.403 51.878  6.302   1.0 80.438 949  A 1 
ATOM 7371 C CB  . ALA A ? 949  ? -19.235 51.413  2.974   1.0 80.438 949  A 1 
ATOM 7372 N N   . GLY A ? 950  ? -20.644 50.222  5.455   1.0 77.161 950  A 1 
ATOM 7373 C CA  . GLY A ? 950  ? -21.576 50.249  6.568   1.0 77.161 950  A 1 
ATOM 7374 C C   . GLY A ? 950  ? -21.247 49.267  7.671   1.0 77.161 950  A 1 
ATOM 7375 O O   . GLY A ? 950  ? -21.963 49.200  8.663   1.0 77.161 950  A 1 
ATOM 7376 N N   . GLY A ? 951  ? -20.192 48.521  7.481   1.0 81.286 951  A 1 
ATOM 7377 C CA  . GLY A ? 951  ? -19.800 47.501  8.428   1.0 81.286 951  A 1 
ATOM 7378 C C   . GLY A ? 951  ? -19.597 46.169  7.736   1.0 81.286 951  A 1 
ATOM 7379 O O   . GLY A ? 951  ? -19.858 46.009  6.543   1.0 81.286 951  A 1 
ATOM 7380 N N   . ILE A ? 952  ? -19.131 45.215  8.483   1.0 81.559 952  A 1 
ATOM 7381 C CA  . ILE A ? 952  ? -18.894 43.885  7.947   1.0 81.559 952  A 1 
ATOM 7382 C C   . ILE A ? 952  ? -20.233 43.213  7.670   1.0 81.559 952  A 1 
ATOM 7383 O O   . ILE A ? 952  ? -21.104 43.193  8.542   1.0 81.559 952  A 1 
ATOM 7384 C CB  . ILE A ? 952  ? -18.059 43.044  8.922   1.0 81.559 952  A 1 
ATOM 7385 C CG1 . ILE A ? 952  ? -16.719 43.740  9.203   1.0 81.559 952  A 1 
ATOM 7386 C CG2 . ILE A ? 952  ? -17.837 41.650  8.367   1.0 81.559 952  A 1 
ATOM 7387 C CD1 . ILE A ? 952  ? -15.878 43.043  10.253  1.0 81.559 952  A 1 
ATOM 7388 N N   . PRO A ? 953  ? -20.441 42.672  6.466   1.0 85.387 953  A 1 
ATOM 7389 C CA  . PRO A ? 953  ? -21.697 41.982  6.167   1.0 85.387 953  A 1 
ATOM 7390 C C   . PRO A ? 953  ? -21.921 40.777  7.074   1.0 85.387 953  A 1 
ATOM 7391 O O   . PRO A ? 953  ? -20.979 40.232  7.652   1.0 85.387 953  A 1 
ATOM 7392 C CB  . PRO A ? 953  ? -21.530 41.553  4.706   1.0 85.387 953  A 1 
ATOM 7393 C CG  . PRO A ? 953  ? -20.518 42.491  4.153   1.0 85.387 953  A 1 
ATOM 7394 C CD  . PRO A ? 953  ? -19.580 42.785  5.284   1.0 85.387 953  A 1 
ATOM 7395 N N   . ASP A ? 954  ? -23.184 40.387  7.175   1.0 87.178 954  A 1 
ATOM 7396 C CA  . ASP A ? 954  ? -23.524 39.283  8.062   1.0 87.178 954  A 1 
ATOM 7397 C C   . ASP A ? 954  ? -22.868 37.975  7.634   1.0 87.178 954  A 1 
ATOM 7398 O O   . ASP A ? 954  ? -22.517 37.147  8.475   1.0 87.178 954  A 1 
ATOM 7399 C CB  . ASP A ? 954  ? -25.046 39.112  8.117   1.0 87.178 954  A 1 
ATOM 7400 C CG  . ASP A ? 954  ? -25.738 40.298  8.766   1.0 87.178 954  A 1 
ATOM 7401 O OD1 . ASP A ? 954  ? -25.082 41.034  9.528   1.0 87.178 954  A 1 
ATOM 7402 O OD2 . ASP A ? 954  ? -26.947 40.484  8.509   1.0 87.178 954  A 1 
ATOM 7403 N N   . TRP A ? 955  ? -22.700 37.780  6.325   1.0 88.883 955  A 1 
ATOM 7404 C CA  . TRP A ? 955  ? -22.077 36.562  5.832   1.0 88.883 955  A 1 
ATOM 7405 C C   . TRP A ? 955  ? -20.572 36.547  6.042   1.0 88.883 955  A 1 
ATOM 7406 O O   . TRP A ? 955  ? -19.955 35.480  5.965   1.0 88.883 955  A 1 
ATOM 7407 C CB  . TRP A ? 955  ? -22.393 36.360  4.348   1.0 88.883 955  A 1 
ATOM 7408 C CG  . TRP A ? 955  ? -21.963 37.498  3.465   1.0 88.883 955  A 1 
ATOM 7409 C CD1 . TRP A ? 955  ? -22.714 38.575  3.083   1.0 88.883 955  A 1 
ATOM 7410 C CD2 . TRP A ? 955  ? -20.684 37.671  2.838   1.0 88.883 955  A 1 
ATOM 7411 N NE1 . TRP A ? 955  ? -21.986 39.410  2.272   1.0 88.883 955  A 1 
ATOM 7412 C CE2 . TRP A ? 955  ? -20.738 38.879  2.102   1.0 88.883 955  A 1 
ATOM 7413 C CE3 . TRP A ? 955  ? -19.499 36.923  2.828   1.0 88.883 955  A 1 
ATOM 7414 C CZ2 . TRP A ? 955  ? -19.654 39.351  1.367   1.0 88.883 955  A 1 
ATOM 7415 C CZ3 . TRP A ? 955  ? -18.425 37.396  2.088   1.0 88.883 955  A 1 
ATOM 7416 C CH2 . TRP A ? 955  ? -18.507 38.591  1.374   1.0 88.883 955  A 1 
ATOM 7417 N N   . ALA A ? 956  ? -19.978 37.703  6.308   1.0 86.523 956  A 1 
ATOM 7418 C CA  . ALA A ? 956  ? -18.537 37.814  6.491   1.0 86.523 956  A 1 
ATOM 7419 C C   . ALA A ? 956  ? -18.153 38.125  7.931   1.0 86.523 956  A 1 
ATOM 7420 O O   . ALA A ? 956  ? -17.005 38.488  8.191   1.0 86.523 956  A 1 
ATOM 7421 C CB  . ALA A ? 956  ? -17.974 38.892  5.564   1.0 86.523 956  A 1 
ATOM 7422 N N   . VAL A ? 957  ? -19.082 37.985  8.861   1.0 83.695 957  A 1 
ATOM 7423 C CA  . VAL A ? 957  ? -18.788 38.276  10.257  1.0 83.695 957  A 1 
ATOM 7424 C C   . VAL A ? 957  ? -17.769 37.290  10.818  1.0 83.695 957  A 1 
ATOM 7425 O O   . VAL A ? 957  ? -16.847 37.670  11.547  1.0 83.695 957  A 1 
ATOM 7426 C CB  . VAL A ? 957  ? -20.083 38.257  11.093  1.0 83.695 957  A 1 
ATOM 7427 C CG1 . VAL A ? 957  ? -19.766 38.458  12.566  1.0 83.695 957  A 1 
ATOM 7428 C CG2 . VAL A ? 957  ? -21.036 39.334  10.596  1.0 83.695 957  A 1 
ATOM 7429 N N   . ASN A ? 958  ? -17.924 36.034  10.469  1.0 80.812 958  A 1 
ATOM 7430 C CA  . ASN A ? 958  ? -17.044 34.996  10.979  1.0 80.812 958  A 1 
ATOM 7431 C C   . ASN A ? 958  ? -15.744 34.864  10.197  1.0 80.812 958  A 1 
ATOM 7432 O O   . ASN A ? 958  ? -14.870 34.084  10.589  1.0 80.812 958  A 1 
ATOM 7433 C CB  . ASN A ? 958  ? -17.775 33.652  10.987  1.0 80.812 958  A 1 
ATOM 7434 C CG  . ASN A ? 958  ? -18.965 33.655  11.924  1.0 80.812 958  A 1 
ATOM 7435 O OD1 . ASN A ? 958  ? -18.948 34.306  12.963  1.0 80.812 958  A 1 
ATOM 7436 N ND2 . ASN A ? 958  ? -20.011 32.920  11.556  1.0 80.812 958  A 1 
ATOM 7437 N N   . LEU A ? 959  ? -15.594 35.595  9.093   1.0 83.884 959  A 1 
ATOM 7438 C CA  . LEU A ? 959  ? -14.380 35.515  8.300   1.0 83.884 959  A 1 
ATOM 7439 C C   . LEU A ? 959  ? -13.237 36.249  8.990   1.0 83.884 959  A 1 
ATOM 7440 O O   . LEU A ? 959  ? -13.452 37.283  9.624   1.0 83.884 959  A 1 
ATOM 7441 C CB  . LEU A ? 959  ? -14.598 36.109  6.907   1.0 83.884 959  A 1 
ATOM 7442 C CG  . LEU A ? 959  ? -15.528 35.352  5.970   1.0 83.884 959  A 1 
ATOM 7443 C CD1 . LEU A ? 959  ? -15.661 36.088  4.646   1.0 83.884 959  A 1 
ATOM 7444 C CD2 . LEU A ? 959  ? -15.028 33.933  5.747   1.0 83.884 959  A 1 
ATOM 7445 N N   . PRO A ? 960  ? -12.037 35.727  8.881   1.0 77.711 960  A 1 
ATOM 7446 C CA  . PRO A ? 960  ? -10.882 36.454  9.414   1.0 77.711 960  A 1 
ATOM 7447 C C   . PRO A ? 960  ? -10.641 37.758  8.664   1.0 77.711 960  A 1 
ATOM 7448 O O   . PRO A ? 960  ? -11.103 37.942  7.534   1.0 77.711 960  A 1 
ATOM 7449 C CB  . PRO A ? 960  ? -9.721  35.473  9.213   1.0 77.711 960  A 1 
ATOM 7450 C CG  . PRO A ? 960  ? -10.365 34.138  9.111   1.0 77.711 960  A 1 
ATOM 7451 C CD  . PRO A ? 960  ? -11.686 34.373  8.438   1.0 77.711 960  A 1 
ATOM 7452 N N   . GLU A ? 961  ? -9.894  38.663  9.306   1.0 77.813 961  A 1 
ATOM 7453 C CA  . GLU A ? 961  ? -9.648  39.969  8.707   1.0 77.813 961  A 1 
ATOM 7454 C C   . GLU A ? 961  ? -8.836  39.875  7.422   1.0 77.813 961  A 1 
ATOM 7455 O O   . GLU A ? 961  ? -8.997  40.698  6.519   1.0 77.813 961  A 1 
ATOM 7456 C CB  . GLU A ? 961  ? -8.928  40.875  9.703   1.0 77.813 961  A 1 
ATOM 7457 C CG  . GLU A ? 961  ? -9.743  41.224  10.930  1.0 77.813 961  A 1 
ATOM 7458 C CD  . GLU A ? 961  ? -9.003  42.145  11.877  1.0 77.813 961  A 1 
ATOM 7459 O OE1 . GLU A ? 961  ? -7.815  42.434  11.629  1.0 77.813 961  A 1 
ATOM 7460 O OE2 . GLU A ? 961  ? -9.603  42.583  12.868  1.0 77.813 961  A 1 
ATOM 7461 N N   . GLU A ? 962  ? -7.976  38.892  7.307   1.0 76.136 962  A 1 
ATOM 7462 C CA  . GLU A ? 962  ? -7.154  38.733  6.117   1.0 76.136 962  A 1 
ATOM 7463 C C   . GLU A ? 962  ? -7.955  38.273  4.909   1.0 76.136 962  A 1 
ATOM 7464 O O   . GLU A ? 962  ? -7.452  38.319  3.780   1.0 76.136 962  A 1 
ATOM 7465 C CB  . GLU A ? 962  ? -6.020  37.747  6.396   1.0 76.136 962  A 1 
ATOM 7466 C CG  . GLU A ? 962  ? -6.486  36.415  6.965   1.0 76.136 962  A 1 
ATOM 7467 C CD  . GLU A ? 962  ? -5.319  35.517  7.352   1.0 76.136 962  A 1 
ATOM 7468 O OE1 . GLU A ? 962  ? -4.170  35.880  7.049   1.0 76.136 962  A 1 
ATOM 7469 O OE2 . GLU A ? 962  ? -5.563  34.460  7.955   1.0 76.136 962  A 1 
ATOM 7470 N N   . LEU A ? 963  ? -9.194  37.828  5.128   1.0 81.147 963  A 1 
ATOM 7471 C CA  . LEU A ? 963  ? -10.056 37.403  4.034   1.0 81.147 963  A 1 
ATOM 7472 C C   . LEU A ? 963  ? -10.962 38.519  3.531   1.0 81.147 963  A 1 
ATOM 7473 O O   . LEU A ? 963  ? -11.731 38.303  2.590   1.0 81.147 963  A 1 
ATOM 7474 C CB  . LEU A ? 963  ? -10.908 36.205  4.460   1.0 81.147 963  A 1 
ATOM 7475 C CG  . LEU A ? 963  ? -10.166 34.888  4.659   1.0 81.147 963  A 1 
ATOM 7476 C CD1 . LEU A ? 963  ? -11.114 33.817  5.183   1.0 81.147 963  A 1 
ATOM 7477 C CD2 . LEU A ? 963  ? -9.519  34.442  3.357   1.0 81.147 963  A 1 
ATOM 7478 N N   . LEU A ? 964  ? -10.891 39.706  4.123   1.0 84.68  964  A 1 
ATOM 7479 C CA  . LEU A ? 964  ? -11.720 40.811  3.667   1.0 84.68  964  A 1 
ATOM 7480 C C   . LEU A ? 964  ? -11.256 41.350  2.322   1.0 84.68  964  A 1 
ATOM 7481 O O   . LEU A ? 964  ? -12.068 41.859  1.542   1.0 84.68  964  A 1 
ATOM 7482 C CB  . LEU A ? 964  ? -11.727 41.934  4.703   1.0 84.68  964  A 1 
ATOM 7483 C CG  . LEU A ? 964  ? -12.295 41.574  6.074   1.0 84.68  964  A 1 
ATOM 7484 C CD1 . LEU A ? 964  ? -12.228 42.772  7.010   1.0 84.68  964  A 1 
ATOM 7485 C CD2 . LEU A ? 964  ? -13.722 41.070  5.947   1.0 84.68  964  A 1 
ATOM 7486 N N   . HIS A ? 965  ? -9.980  41.245  2.028   1.0 86.027 965  A 1 
ATOM 7487 C CA  . HIS A ? 965  ? -9.424  41.698  0.757   1.0 86.027 965  A 1 
ATOM 7488 C C   . HIS A ? 965  ? -8.268  40.800  0.361   1.0 86.027 965  A 1 
ATOM 7489 O O   . HIS A ? 965  ? -7.414  40.476  1.182   1.0 86.027 965  A 1 
ATOM 7490 C CB  . HIS A ? 965  ? -8.956  43.148  0.847   1.0 86.027 965  A 1 
ATOM 7491 C CG  . HIS A ? 965  ? -8.289  43.644  -0.401  1.0 86.027 965  A 1 
ATOM 7492 N ND1 . HIS A ? 965  ? -8.982  43.910  -1.566  1.0 86.027 965  A 1 
ATOM 7493 C CD2 . HIS A ? 965  ? -6.981  43.914  -0.656  1.0 86.027 965  A 1 
ATOM 7494 C CE1 . HIS A ? 965  ? -8.126  44.325  -2.480  1.0 86.027 965  A 1 
ATOM 7495 N NE2 . HIS A ? 965  ? -6.904  44.338  -1.961  1.0 86.027 965  A 1 
ATOM 7496 N N   . ALA A ? 966  ? -8.240  40.407  -0.896  1.0 87.357 966  A 1 
ATOM 7497 C CA  . ALA A ? 966  ? -7.192  39.533  -1.402  1.0 87.357 966  A 1 
ATOM 7498 C C   . ALA A ? 966  ? -6.884  39.881  -2.849  1.0 87.357 966  A 1 
ATOM 7499 O O   . ALA A ? 966  ? -7.789  40.137  -3.644  1.0 87.357 966  A 1 
ATOM 7500 C CB  . ALA A ? 966  ? -7.593  38.066  -1.285  1.0 87.357 966  A 1 
ATOM 7501 N N   . ALA A ? 967  ? -5.613  39.888  -3.173  1.0 85.616 967  A 1 
ATOM 7502 C CA  . ALA A ? 967  ? -5.164  40.159  -4.529  1.0 85.616 967  A 1 
ATOM 7503 C C   . ALA A ? 967  ? -5.419  38.947  -5.423  1.0 85.616 967  A 1 
ATOM 7504 O O   . ALA A ? 967  ? -5.635  37.834  -4.939  1.0 85.616 967  A 1 
ATOM 7505 C CB  . ALA A ? 967  ? -3.679  40.524  -4.535  1.0 85.616 967  A 1 
ATOM 7506 N N   . PRO A ? 968  ? -5.414  39.151  -6.738  1.0 90.553 968  A 1 
ATOM 7507 C CA  . PRO A ? 968  ? -5.589  38.019  -7.653  1.0 90.553 968  A 1 
ATOM 7508 C C   . PRO A ? 968  ? -4.494  36.968  -7.501  1.0 90.553 968  A 1 
ATOM 7509 O O   . PRO A ? 968  ? -3.364  37.281  -7.115  1.0 90.553 968  A 1 
ATOM 7510 C CB  . PRO A ? 968  ? -5.544  38.671  -9.038  1.0 90.553 968  A 1 
ATOM 7511 C CG  . PRO A ? 968  ? -5.998  40.066  -8.807  1.0 90.553 968  A 1 
ATOM 7512 C CD  . PRO A ? 968  ? -5.452  40.444  -7.462  1.0 90.553 968  A 1 
ATOM 7513 N N   . ASN A ? 969  ? -4.856  35.717  -7.807  1.0 88.712 969  A 1 
ATOM 7514 C CA  . ASN A ? 969  ? -3.971  34.566  -7.689  1.0 88.712 969  A 1 
ATOM 7515 C C   . ASN A ? 969  ? -3.541  34.311  -6.250  1.0 88.712 969  A 1 
ATOM 7516 O O   . ASN A ? 969  ? -2.452  33.784  -6.003  1.0 88.712 969  A 1 
ATOM 7517 C CB  . ASN A ? 969  ? -2.747  34.717  -8.596  1.0 88.712 969  A 1 
ATOM 7518 C CG  . ASN A ? 969  ? -3.118  34.751  -10.062 1.0 88.712 969  A 1 
ATOM 7519 O OD1 . ASN A ? 969  ? -3.725  33.815  -10.576 1.0 88.712 969  A 1 
ATOM 7520 N ND2 . ASN A ? 969  ? -2.750  35.831  -10.736 1.0 88.712 969  A 1 
ATOM 7521 N N   . GLN A ? 970  ? -4.398  34.662  -5.306  1.0 88.187 970  A 1 
ATOM 7522 C CA  . GLN A ? 970  ? -4.123  34.402  -3.899  1.0 88.187 970  A 1 
ATOM 7523 C C   . GLN A ? 970  ? -4.575  32.994  -3.541  1.0 88.187 970  A 1 
ATOM 7524 O O   . GLN A ? 970  ? -5.750  32.648  -3.690  1.0 88.187 970  A 1 
ATOM 7525 C CB  . GLN A ? 970  ? -4.838  35.425  -3.015  1.0 88.187 970  A 1 
ATOM 7526 C CG  . GLN A ? 970  ? -4.676  35.167  -1.525  1.0 88.187 970  A 1 
ATOM 7527 C CD  . GLN A ? 970  ? -3.239  35.320  -1.069  1.0 88.187 970  A 1 
ATOM 7528 O OE1 . GLN A ? 970  ? -2.548  36.244  -1.499  1.0 88.187 970  A 1 
ATOM 7529 N NE2 . GLN A ? 970  ? -2.787  34.415  -0.208  1.0 88.187 970  A 1 
ATOM 7530 N N   . ILE A ? 971  ? -3.653  32.174  -3.072  1.0 89.683 971  A 1 
ATOM 7531 C CA  . ILE A ? 971  ? -3.976  30.816  -2.662  1.0 89.683 971  A 1 
ATOM 7532 C C   . ILE A ? 971  ? -4.667  30.859  -1.300  1.0 89.683 971  A 1 
ATOM 7533 O O   . ILE A ? 971  ? -4.270  31.607  -0.404  1.0 89.683 971  A 1 
ATOM 7534 C CB  . ILE A ? 971  ? -2.720  29.927  -2.616  1.0 89.683 971  A 1 
ATOM 7535 C CG1 . ILE A ? 971  ? -1.627  30.564  -1.744  1.0 89.683 971  A 1 
ATOM 7536 C CG2 . ILE A ? 971  ? -2.200  29.682  -4.015  1.0 89.683 971  A 1 
ATOM 7537 C CD1 . ILE A ? 971  ? -0.405  29.682  -1.570  1.0 89.683 971  A 1 
ATOM 7538 N N   . VAL A ? 972  ? -5.722  30.072  -1.171  1.0 91.959 972  A 1 
ATOM 7539 C CA  . VAL A ? 972  ? -6.512  30.032  0.051   1.0 91.959 972  A 1 
ATOM 7540 C C   . VAL A ? 972  ? -6.536  28.616  0.603   1.0 91.959 972  A 1 
ATOM 7541 O O   . VAL A ? 972  ? -6.195  27.650  -0.086  1.0 91.959 972  A 1 
ATOM 7542 C CB  . VAL A ? 972  ? -7.952  30.540  -0.184  1.0 91.959 972  A 1 
ATOM 7543 C CG1 . VAL A ? 972  ? -7.939  31.990  -0.624  1.0 91.959 972  A 1 
ATOM 7544 C CG2 . VAL A ? 972  ? -8.654  29.664  -1.213  1.0 91.959 972  A 1 
ATOM 7545 N N   . SER A ? 973  ? -6.938  28.501  1.852   1.0 89.764 973  A 1 
ATOM 7546 C CA  . SER A ? 973  ? -7.001  27.221  2.541   1.0 89.764 973  A 1 
ATOM 7547 C C   . SER A ? 973  ? -8.408  27.006  3.079   1.0 89.764 973  A 1 
ATOM 7548 O O   . SER A ? 973  ? -8.932  27.842  3.816   1.0 89.764 973  A 1 
ATOM 7549 C CB  . SER A ? 973  ? -5.986  27.157  3.683   1.0 89.764 973  A 1 
ATOM 7550 O OG  . SER A ? 973  ? -6.093  25.932  4.393   1.0 89.764 973  A 1 
ATOM 7551 N N   . THR A ? 974  ? -9.012  25.892  2.704   1.0 91.794 974  A 1 
ATOM 7552 C CA  . THR A ? 974  ? -10.338 25.508  3.178   1.0 91.794 974  A 1 
ATOM 7553 C C   . THR A ? 974  ? -10.199 24.217  3.974   1.0 91.794 974  A 1 
ATOM 7554 O O   . THR A ? 974  ? -10.305 23.121  3.412   1.0 91.794 974  A 1 
ATOM 7555 C CB  . THR A ? 974  ? -11.306 25.333  2.002   1.0 91.794 974  A 1 
ATOM 7556 O OG1 . THR A ? 974  ? -11.310 26.527  1.201   1.0 91.794 974  A 1 
ATOM 7557 C CG2 . THR A ? 974  ? -12.713 25.073  2.506   1.0 91.794 974  A 1 
ATOM 7558 N N   . PRO A ? 975  ? -9.938  24.304  5.269   1.0 90.459 975  A 1 
ATOM 7559 C CA  . PRO A ? 975  ? -9.740  23.093  6.071   1.0 90.459 975  A 1 
ATOM 7560 C C   . PRO A ? 975  ? -10.991 22.230  6.124   1.0 90.459 975  A 1 
ATOM 7561 O O   . PRO A ? 975  ? -12.117 22.714  5.981   1.0 90.459 975  A 1 
ATOM 7562 C CB  . PRO A ? 975  ? -9.380  23.632  7.458   1.0 90.459 975  A 1 
ATOM 7563 C CG  . PRO A ? 975  ? -8.864  25.007  7.205   1.0 90.459 975  A 1 
ATOM 7564 C CD  . PRO A ? 975  ? -9.676  25.523  6.054   1.0 90.459 975  A 1 
ATOM 7565 N N   . VAL A ? 976  ? -10.772 20.946  6.343   1.0 92.747 976  A 1 
ATOM 7566 C CA  . VAL A ? 976  ? -11.856 19.980  6.377   1.0 92.747 976  A 1 
ATOM 7567 C C   . VAL A ? 976  ? -12.729 20.243  7.599   1.0 92.747 976  A 1 
ATOM 7568 O O   . VAL A ? 976  ? -12.237 20.324  8.729   1.0 92.747 976  A 1 
ATOM 7569 C CB  . VAL A ? 976  ? -11.311 18.541  6.396   1.0 92.747 976  A 1 
ATOM 7570 C CG1 . VAL A ? 976  ? -12.447 17.541  6.504   1.0 92.747 976  A 1 
ATOM 7571 C CG2 . VAL A ? 976  ? -10.475 18.289  5.148   1.0 92.747 976  A 1 
ATOM 7572 N N   . PHE A ? 977  ? -14.037 20.396  7.347   1.0 92.096 977  A 1 
ATOM 7573 C CA  . PHE A ? 977  ? -15.048 20.623  8.370   1.0 92.096 977  A 1 
ATOM 7574 C C   . PHE A ? 977  ? -14.858 21.931  9.127   1.0 92.096 977  A 1 
ATOM 7575 O O   . PHE A ? 977  ? -15.513 22.154  10.147  1.0 92.096 977  A 1 
ATOM 7576 C CB  . PHE A ? 977  ? -15.103 19.455  9.361   1.0 92.096 977  A 1 
ATOM 7577 C CG  . PHE A ? 977  ? -15.318 18.115  8.712   1.0 92.096 977  A 1 
ATOM 7578 C CD1 . PHE A ? 977  ? -16.327 17.935  7.784   1.0 92.096 977  A 1 
ATOM 7579 C CD2 . PHE A ? 977  ? -14.510 17.039  9.030   1.0 92.096 977  A 1 
ATOM 7580 C CE1 . PHE A ? 977  ? -16.525 16.707  7.184   1.0 92.096 977  A 1 
ATOM 7581 C CE2 . PHE A ? 977  ? -14.703 15.807  8.438   1.0 92.096 977  A 1 
ATOM 7582 C CZ  . PHE A ? 977  ? -15.712 15.641  7.514   1.0 92.096 977  A 1 
ATOM 7583 N N   . ASP A ? 978  ? -13.986 22.810  8.641   1.0 86.87  978  A 1 
ATOM 7584 C CA  . ASP A ? 978  ? -13.763 24.117  9.249   1.0 86.87  978  A 1 
ATOM 7585 C C   . ASP A ? 978  ? -13.367 25.125  8.181   1.0 86.87  978  A 1 
ATOM 7586 O O   . ASP A ? 978  ? -12.488 25.963  8.386   1.0 86.87  978  A 1 
ATOM 7587 C CB  . ASP A ? 978  ? -12.697 24.036  10.343  1.0 86.87  978  A 1 
ATOM 7588 C CG  . ASP A ? 978  ? -12.625 25.308  11.172  1.0 86.87  978  A 1 
ATOM 7589 O OD1 . ASP A ? 978  ? -13.592 26.099  11.137  1.0 86.87  978  A 1 
ATOM 7590 O OD2 . ASP A ? 978  ? -11.601 25.511  11.857  1.0 86.87  978  A 1 
ATOM 7591 N N   . GLY A ? 979  ? -14.005 25.052  7.029   1.0 89.741 979  A 1 
ATOM 7592 C CA  . GLY A ? 979  ? -13.660 25.905  5.913   1.0 89.741 979  A 1 
ATOM 7593 C C   . GLY A ? 979  ? -14.745 26.900  5.563   1.0 89.741 979  A 1 
ATOM 7594 O O   . GLY A ? 979  ? -15.581 27.272  6.394   1.0 89.741 979  A 1 
ATOM 7595 N N   . ALA A ? 980  ? -14.715 27.345  4.312   1.0 91.363 980  A 1 
ATOM 7596 C CA  . ALA A ? 980  ? -15.661 28.334  3.835   1.0 91.363 980  A 1 
ATOM 7597 C C   . ALA A ? 980  ? -17.057 27.741  3.719   1.0 91.363 980  A 1 
ATOM 7598 O O   . ALA A ? 980  ? -17.232 26.608  3.276   1.0 91.363 980  A 1 
ATOM 7599 C CB  . ALA A ? 980  ? -15.218 28.892  2.489   1.0 91.363 980  A 1 
ATOM 7600 N N   . LYS A ? 981  ? -18.055 28.529  4.110   1.0 90.504 981  A 1 
ATOM 7601 C CA  . LYS A ? 981  ? -19.448 28.124  4.029   1.0 90.504 981  A 1 
ATOM 7602 C C   . LYS A ? 981  ? -20.076 28.644  2.747   1.0 90.504 981  A 1 
ATOM 7603 O O   . LYS A ? 981  ? -19.513 29.479  2.043   1.0 90.504 981  A 1 
ATOM 7604 C CB  . LYS A ? 981  ? -20.217 28.628  5.251   1.0 90.504 981  A 1 
ATOM 7605 C CG  . LYS A ? 981  ? -19.709 28.065  6.558   1.0 90.504 981  A 1 
ATOM 7606 C CD  . LYS A ? 981  ? -20.490 28.585  7.742   1.0 90.504 981  A 1 
ATOM 7607 C CE  . LYS A ? 981  ? -19.965 28.023  9.056   1.0 90.504 981  A 1 
ATOM 7608 N NZ  . LYS A ? 981  ? -20.693 28.560  10.233  1.0 90.504 981  A 1 
ATOM 7609 N N   . GLU A ? 982  ? -21.271 28.128  2.449   1.0 91.503 982  A 1 
ATOM 7610 C CA  . GLU A ? 982  ? -21.935 28.506  1.208   1.0 91.503 982  A 1 
ATOM 7611 C C   . GLU A ? 982  ? -22.316 29.982  1.197   1.0 91.503 982  A 1 
ATOM 7612 O O   . GLU A ? 982  ? -22.174 30.660  0.174   1.0 91.503 982  A 1 
ATOM 7613 C CB  . GLU A ? 982  ? -23.174 27.639  0.994   1.0 91.503 982  A 1 
ATOM 7614 C CG  . GLU A ? 982  ? -22.878 26.164  0.823   1.0 91.503 982  A 1 
ATOM 7615 C CD  . GLU A ? 982  ? -24.124 25.340  0.576   1.0 91.503 982  A 1 
ATOM 7616 O OE1 . GLU A ? 982  ? -25.229 25.920  0.551   1.0 91.503 982  A 1 
ATOM 7617 O OE2 . GLU A ? 982  ? -24.005 24.118  0.412   1.0 91.503 982  A 1 
ATOM 7618 N N   . GLU A ? 983  ? -22.797 30.493  2.321   1.0 90.917 983  A 1 
ATOM 7619 C CA  . GLU A ? 983  ? -23.159 31.901  2.390   1.0 90.917 983  A 1 
ATOM 7620 C C   . GLU A ? 983  ? -21.939 32.796  2.209   1.0 90.917 983  A 1 
ATOM 7621 O O   . GLU A ? 983  ? -22.010 33.839  1.555   1.0 90.917 983  A 1 
ATOM 7622 C CB  . GLU A ? 983  ? -23.834 32.204  3.725   1.0 90.917 983  A 1 
ATOM 7623 C CG  . GLU A ? 983  ? -25.140 31.463  3.945   1.0 90.917 983  A 1 
ATOM 7624 C CD  . GLU A ? 983  ? -25.754 31.755  5.299   1.0 90.917 983  A 1 
ATOM 7625 O OE1 . GLU A ? 983  ? -25.129 32.473  6.097   1.0 90.917 983  A 1 
ATOM 7626 O OE2 . GLU A ? 983  ? -26.863 31.263  5.565   1.0 90.917 983  A 1 
ATOM 7627 N N   . GLU A ? 984  ? -20.815 32.398  2.774   1.0 91.988 984  A 1 
ATOM 7628 C CA  . GLU A ? 984  ? -19.588 33.166  2.623   1.0 91.988 984  A 1 
ATOM 7629 C C   . GLU A ? 984  ? -19.081 33.119  1.188   1.0 91.988 984  A 1 
ATOM 7630 O O   . GLU A ? 984  ? -18.576 34.119  0.668   1.0 91.988 984  A 1 
ATOM 7631 C CB  . GLU A ? 984  ? -18.522 32.633  3.577   1.0 91.988 984  A 1 
ATOM 7632 C CG  . GLU A ? 984  ? -18.904 32.727  5.042   1.0 91.988 984  A 1 
ATOM 7633 C CD  . GLU A ? 984  ? -17.916 32.030  5.949   1.0 91.988 984  A 1 
ATOM 7634 O OE1 . GLU A ? 984  ? -17.038 31.310  5.439   1.0 91.988 984  A 1 
ATOM 7635 O OE2 . GLU A ? 984  ? -18.017 32.192  7.176   1.0 91.988 984  A 1 
ATOM 7636 N N   . LEU A ? 985  ? -19.225 31.977  0.538   1.0 93.583 985  A 1 
ATOM 7637 C CA  . LEU A ? 985  ? -18.759 31.839  -0.835  1.0 93.583 985  A 1 
ATOM 7638 C C   . LEU A ? 985  ? -19.622 32.641  -1.797  1.0 93.583 985  A 1 
ATOM 7639 O O   . LEU A ? 985  ? -19.111 33.226  -2.757  1.0 93.583 985  A 1 
ATOM 7640 C CB  . LEU A ? 985  ? -18.739 30.365  -1.239  1.0 93.583 985  A 1 
ATOM 7641 C CG  . LEU A ? 985  ? -18.132 30.037  -2.595  1.0 93.583 985  A 1 
ATOM 7642 C CD1 . LEU A ? 985  ? -16.712 30.575  -2.688  1.0 93.583 985  A 1 
ATOM 7643 C CD2 . LEU A ? 985  ? -18.150 28.539  -2.827  1.0 93.583 985  A 1 
ATOM 7644 N N   . GLN A ? 986  ? -20.940 32.684  -1.562  1.0 92.709 986  A 1 
ATOM 7645 C CA  . GLN A ? 986  ? -21.819 33.481  -2.407  1.0 92.709 986  A 1 
ATOM 7646 C C   . GLN A ? 986  ? -21.522 34.968  -2.268  1.0 92.709 986  A 1 
ATOM 7647 O O   . GLN A ? 986  ? -21.579 35.714  -3.248  1.0 92.709 986  A 1 
ATOM 7648 C CB  . GLN A ? 986  ? -23.279 33.203  -2.058  1.0 92.709 986  A 1 
ATOM 7649 C CG  . GLN A ? 986  ? -23.738 31.797  -2.388  1.0 92.709 986  A 1 
ATOM 7650 C CD  . GLN A ? 986  ? -25.183 31.557  -1.996  1.0 92.709 986  A 1 
ATOM 7651 O OE1 . GLN A ? 986  ? -25.847 32.443  -1.471  1.0 92.709 986  A 1 
ATOM 7652 N NE2 . GLN A ? 986  ? -25.676 30.359  -2.248  1.0 92.709 986  A 1 
ATOM 7653 N N   . GLY A ? 987  ? -21.190 35.400  -1.065  1.0 93.012 987  A 1 
ATOM 7654 C CA  . GLY A ? 987  ? -20.813 36.786  -0.876  1.0 93.012 987  A 1 
ATOM 7655 C C   . GLY A ? 987  ? -19.479 37.129  -1.507  1.0 93.012 987  A 1 
ATOM 7656 O O   . GLY A ? 987  ? -19.294 38.238  -2.019  1.0 93.012 987  A 1 
ATOM 7657 N N   . LEU A ? 988  ? -18.541 36.189  -1.479  1.0 93.247 988  A 1 
ATOM 7658 C CA  . LEU A ? 988  ? -17.248 36.421  -2.100  1.0 93.247 988  A 1 
ATOM 7659 C C   . LEU A ? 988  ? -17.346 36.467  -3.617  1.0 93.247 988  A 1 
ATOM 7660 O O   . LEU A ? 988  ? -16.573 37.178  -4.262  1.0 93.247 988  A 1 
ATOM 7661 C CB  . LEU A ? 988  ? -16.251 35.345  -1.672  1.0 93.247 988  A 1 
ATOM 7662 C CG  . LEU A ? 988  ? -15.795 35.381  -0.216  1.0 93.247 988  A 1 
ATOM 7663 C CD1 . LEU A ? 988  ? -14.919 34.172  0.094   1.0 93.247 988  A 1 
ATOM 7664 C CD2 . LEU A ? 988  ? -15.060 36.672  0.080   1.0 93.247 988  A 1 
ATOM 7665 N N   . LEU A ? 989  ? -18.281 35.707  -4.203  1.0 94.334 989  A 1 
ATOM 7666 C CA  . LEU A ? 989  ? -18.459 35.747  -5.647  1.0 94.334 989  A 1 
ATOM 7667 C C   . LEU A ? 989  ? -18.947 37.110  -6.108  1.0 94.334 989  A 1 
ATOM 7668 O O   . LEU A ? 989  ? -18.580 37.569  -7.193  1.0 94.334 989  A 1 
ATOM 7669 C CB  . LEU A ? 989  ? -19.436 34.661  -6.095  1.0 94.334 989  A 1 
ATOM 7670 C CG  . LEU A ? 989  ? -18.901 33.234  -6.102  1.0 94.334 989  A 1 
ATOM 7671 C CD1 . LEU A ? 989  ? -20.024 32.246  -6.388  1.0 94.334 989  A 1 
ATOM 7672 C CD2 . LEU A ? 989  ? -17.790 33.091  -7.125  1.0 94.334 989  A 1 
ATOM 7673 N N   . SER A ? 990  ? -19.766 37.771  -5.305  1.0 91.886 990  A 1 
ATOM 7674 C CA  . SER A ? 990  ? -20.252 39.102  -5.631  1.0 91.886 990  A 1 
ATOM 7675 C C   . SER A ? 990  ? -19.231 40.188  -5.334  1.0 91.886 990  A 1 
ATOM 7676 O O   . SER A ? 990  ? -19.451 41.350  -5.693  1.0 91.886 990  A 1 
ATOM 7677 C CB  . SER A ? 990  ? -21.545 39.393  -4.868  1.0 91.886 990  A 1 
ATOM 7678 O OG  . SER A ? 990  ? -22.553 38.456  -5.210  1.0 91.886 990  A 1 
ATOM 7679 N N   . SER A ? 991  ? -18.138 39.830  -4.694  1.0 91.512 991  A 1 
ATOM 7680 C CA  . SER A ? 991  ? -17.100 40.780  -4.322  1.0 91.512 991  A 1 
ATOM 7681 C C   . SER A ? 991  ? -15.820 40.592  -5.123  1.0 91.512 991  A 1 
ATOM 7682 O O   . SER A ? 991  ? -14.777 41.141  -4.757  1.0 91.512 991  A 1 
ATOM 7683 C CB  . SER A ? 991  ? -16.798 40.671  -2.830  1.0 91.512 991  A 1 
ATOM 7684 O OG  . SER A ? 991  ? -17.956 40.907  -2.050  1.0 91.512 991  A 1 
ATOM 7685 N N   . THR A ? 992  ? -15.884 39.837  -6.214  1.0 93.096 992  A 1 
ATOM 7686 C CA  . THR A ? 992  ? -14.700 39.584  -7.019  1.0 93.096 992  A 1 
ATOM 7687 C C   . THR A ? 992  ? -14.273 40.842  -7.767  1.0 93.096 992  A 1 
ATOM 7688 O O   . THR A ? 992  ? -15.098 41.671  -8.161  1.0 93.096 992  A 1 
ATOM 7689 C CB  . THR A ? 992  ? -14.948 38.460  -8.026  1.0 93.096 992  A 1 
ATOM 7690 O OG1 . THR A ? 992  ? -16.104 38.778  -8.811  1.0 93.096 992  A 1 
ATOM 7691 C CG2 . THR A ? 992  ? -15.175 37.147  -7.305  1.0 93.096 992  A 1 
ATOM 7692 N N   . LEU A ? 993  ? -12.969 40.968  -7.961  1.0 92.228 993  A 1 
ATOM 7693 C CA  . LEU A ? 993  ? -12.406 42.115  -8.650  1.0 92.228 993  A 1 
ATOM 7694 C C   . LEU A ? 993  ? -12.598 41.981  -10.155 1.0 92.228 993  A 1 
ATOM 7695 O O   . LEU A ? 993  ? -12.616 40.869  -10.690 1.0 92.228 993  A 1 
ATOM 7696 C CB  . LEU A ? 993  ? -10.921 42.258  -8.322  1.0 92.228 993  A 1 
ATOM 7697 C CG  . LEU A ? 993  ? -10.574 42.440  -6.848  1.0 92.228 993  A 1 
ATOM 7698 C CD1 . LEU A ? 993  ? -9.066  42.516  -6.659  1.0 92.228 993  A 1 
ATOM 7699 C CD2 . LEU A ? 993  ? -11.260 43.675  -6.288  1.0 92.228 993  A 1 
ATOM 7700 N N   . PRO A ? 994  ? -12.759 43.100  -10.827 1.0 91.943 994  A 1 
ATOM 7701 C CA  . PRO A ? 994  ? -12.914 43.044  -12.284 1.0 91.943 994  A 1 
ATOM 7702 C C   . PRO A ? 994  ? -11.624 42.622  -12.977 1.0 91.943 994  A 1 
ATOM 7703 O O   . PRO A ? 994  ? -10.531 42.734  -12.423 1.0 91.943 994  A 1 
ATOM 7704 C CB  . PRO A ? 994  ? -13.306 44.479  -12.652 1.0 91.943 994  A 1 
ATOM 7705 C CG  . PRO A ? 994  ? -12.736 45.305  -11.559 1.0 91.943 994  A 1 
ATOM 7706 C CD  . PRO A ? 994  ? -12.848 44.477  -10.316 1.0 91.943 994  A 1 
ATOM 7707 N N   . ASN A ? 995  ? -11.782 42.157  -14.224 1.0 84.16  995  A 1 
ATOM 7708 C CA  . ASN A ? 995  ? -10.655 41.673  -14.998 1.0 84.16  995  A 1 
ATOM 7709 C C   . ASN A ? 995  ? -9.896  42.828  -15.640 1.0 84.16  995  A 1 
ATOM 7710 O O   . ASN A ? 995  ? -10.047 43.993  -15.258 1.0 84.16  995  A 1 
ATOM 7711 C CB  . ASN A ? 995  ? -11.129 40.667  -16.054 1.0 84.16  995  A 1 
ATOM 7712 C CG  . ASN A ? 995  ? -12.034 41.305  -17.083 1.0 84.16  995  A 1 
ATOM 7713 O OD1 . ASN A ? 995  ? -12.585 42.384  -16.876 1.0 84.16  995  A 1 
ATOM 7714 N ND2 . ASN A ? 995  ? -12.188 40.638  -18.222 1.0 84.16  995  A 1 
ATOM 7715 N N   . ARG A ? 996  ? -9.070  42.495  -16.623 1.0 82.613 996  A 1 
ATOM 7716 C CA  . ARG A ? 996  ? -8.250  43.497  -17.286 1.0 82.613 996  A 1 
ATOM 7717 C C   . ARG A ? 996  ? -9.085  44.556  -17.985 1.0 82.613 996  A 1 
ATOM 7718 O O   . ARG A ? 996  ? -8.720  45.734  -17.992 1.0 82.613 996  A 1 
ATOM 7719 C CB  . ARG A ? 996  ? -7.325  42.809  -18.294 1.0 82.613 996  A 1 
ATOM 7720 C CG  . ARG A ? 996  ? -6.388  43.741  -19.029 1.0 82.613 996  A 1 
ATOM 7721 C CD  . ARG A ? 996  ? -5.535  42.970  -20.029 1.0 82.613 996  A 1 
ATOM 7722 N NE  . ARG A ? 996  ? -6.334  42.370  -21.086 1.0 82.613 996  A 1 
ATOM 7723 C CZ  . ARG A ? 996  ? -6.672  41.082  -21.157 1.0 82.613 996  A 1 
ATOM 7724 N NH1 . ARG A ? 996  ? -6.244  40.244  -20.229 1.0 82.613 996  A 1 
ATOM 7725 N NH2 . ARG A ? 996  ? -7.413  40.639  -22.150 1.0 82.613 996  A 1 
ATOM 7726 N N   . ASP A ? 997  ? -10.212 44.150  -18.559 1.0 86.4   997  A 1 
ATOM 7727 C CA  . ASP A ? 997  ? -11.083 45.068  -19.271 1.0 86.4   997  A 1 
ATOM 7728 C C   . ASP A ? 997  ? -12.041 45.813  -18.354 1.0 86.4   997  A 1 
ATOM 7729 O O   . ASP A ? 997  ? -12.860 46.595  -18.838 1.0 86.4   997  A 1 
ATOM 7730 C CB  . ASP A ? 997  ? -11.882 44.320  -20.337 1.0 86.4   997  A 1 
ATOM 7731 C CG  . ASP A ? 997  ? -10.992 43.694  -21.394 1.0 86.4   997  A 1 
ATOM 7732 O OD1 . ASP A ? 997  ? -9.901  44.243  -21.653 1.0 86.4   997  A 1 
ATOM 7733 O OD2 . ASP A ? 997  ? -11.383 42.656  -21.956 1.0 86.4   997  A 1 
ATOM 7734 N N   . GLY A ? 998  ? -11.953 45.575  -17.035 1.0 90.267 998  A 1 
ATOM 7735 C CA  . GLY A ? 998  ? -12.841 46.224  -16.094 1.0 90.267 998  A 1 
ATOM 7736 C C   . GLY A ? 998  ? -14.203 45.583  -15.959 1.0 90.267 998  A 1 
ATOM 7737 O O   . GLY A ? 998  ? -15.103 46.189  -15.385 1.0 90.267 998  A 1 
ATOM 7738 N N   . ASP A ? 999  ? -14.371 44.382  -16.471 1.0 89.807 999  A 1 
ATOM 7739 C CA  . ASP A ? 999  ? -15.634 43.668  -16.426 1.0 89.807 999  A 1 
ATOM 7740 C C   . ASP A ? 999  ? -15.535 42.459  -15.510 1.0 89.807 999  A 1 
ATOM 7741 O O   . ASP A ? 999  ? -14.500 41.795  -15.441 1.0 89.807 999  A 1 
ATOM 7742 C CB  . ASP A ? 999  ? -16.059 43.217  -17.827 1.0 89.807 999  A 1 
ATOM 7743 C CG  . ASP A ? 999  ? -16.313 44.384  -18.760 1.0 89.807 999  A 1 
ATOM 7744 O OD1 . ASP A ? 999  ? -16.676 45.469  -18.266 1.0 89.807 999  A 1 
ATOM 7745 O OD2 . ASP A ? 999  ? -16.158 44.209  -19.984 1.0 89.807 999  A 1 
ATOM 7746 N N   . VAL A ? 1000 ? -16.626 42.179  -14.822 1.0 91.363 1000 A 1 
ATOM 7747 C CA  . VAL A ? 1000 ? -16.710 41.004  -13.972 1.0 91.363 1000 A 1 
ATOM 7748 C C   . VAL A ? 1000 ? -17.292 39.864  -14.796 1.0 91.363 1000 A 1 
ATOM 7749 O O   . VAL A ? 1000 ? -18.465 39.890  -15.168 1.0 91.363 1000 A 1 
ATOM 7750 C CB  . VAL A ? 1000 ? -17.568 41.269  -12.722 1.0 91.363 1000 A 1 
ATOM 7751 C CG1 . VAL A ? 1000 ? -17.633 40.024  -11.857 1.0 91.363 1000 A 1 
ATOM 7752 C CG2 . VAL A ? 1000 ? -16.991 42.436  -11.935 1.0 91.363 1000 A 1 
ATOM 7753 N N   . MET A ? 1001 ? -16.463 38.871  -15.097 1.0 90.949 1001 A 1 
ATOM 7754 C CA  . MET A ? 1001 ? -16.885 37.774  -15.959 1.0 90.949 1001 A 1 
ATOM 7755 C C   . MET A ? 1001 ? -17.856 36.838  -15.257 1.0 90.949 1001 A 1 
ATOM 7756 O O   . MET A ? 1001 ? -18.846 36.407  -15.849 1.0 90.949 1001 A 1 
ATOM 7757 C CB  . MET A ? 1001 ? -15.674 36.987  -16.450 1.0 90.949 1001 A 1 
ATOM 7758 C CG  . MET A ? 1001 ? -14.712 37.767  -17.330 1.0 90.949 1001 A 1 
ATOM 7759 S SD  . MET A ? 1001 ? -15.419 38.234  -18.924 1.0 90.949 1001 A 1 
ATOM 7760 C CE  . MET A ? 1001 ? -16.002 39.891  -18.589 1.0 90.949 1001 A 1 
ATOM 7761 N N   . VAL A ? 1002 ? -17.588 36.486  -14.021 1.0 93.936 1002 A 1 
ATOM 7762 C CA  . VAL A ? 1002 ? -18.427 35.579  -13.256 1.0 93.936 1002 A 1 
ATOM 7763 C C   . VAL A ? 1002 ? -19.273 36.388  -12.288 1.0 93.936 1002 A 1 
ATOM 7764 O O   . VAL A ? 1002 ? -18.750 37.160  -11.485 1.0 93.936 1002 A 1 
ATOM 7765 C CB  . VAL A ? 1002 ? -17.584 34.537  -12.499 1.0 93.936 1002 A 1 
ATOM 7766 C CG1 . VAL A ? 1002 ? -18.484 33.593  -11.724 1.0 93.936 1002 A 1 
ATOM 7767 C CG2 . VAL A ? 1002 ? -16.717 33.765  -13.478 1.0 93.936 1002 A 1 
ATOM 7768 N N   . GLY A ? 1003 ? -20.589 36.212  -12.375 1.0 92.218 1003 A 1 
ATOM 7769 C CA  . GLY A ? 1003 ? -21.498 36.934  -11.512 1.0 92.218 1003 A 1 
ATOM 7770 C C   . GLY A ? 1003 ? -21.606 36.338  -10.123 1.0 92.218 1003 A 1 
ATOM 7771 O O   . GLY A ? 1003 ? -20.869 35.424  -9.745  1.0 92.218 1003 A 1 
ATOM 7772 N N   . GLY A ? 1004 ? -22.554 36.878  -9.356  1.0 91.389 1004 A 1 
ATOM 7773 C CA  . GLY A ? 1004 ? -22.744 36.405  -8.003  1.0 91.389 1004 A 1 
ATOM 7774 C C   . GLY A ? 1004 ? -23.273 34.990  -7.905  1.0 91.389 1004 A 1 
ATOM 7775 O O   . GLY A ? 1004 ? -23.104 34.336  -6.879  1.0 91.389 1004 A 1 
ATOM 7776 N N   . ASP A ? 1005 ? -23.905 34.512  -8.957  1.0 91.772 1005 A 1 
ATOM 7777 C CA  . ASP A ? 1005 ? -24.392 33.144  -9.000  1.0 91.772 1005 A 1 
ATOM 7778 C C   . ASP A ? 1005 ? -23.331 32.147  -9.447  1.0 91.772 1005 A 1 
ATOM 7779 O O   . ASP A ? 1005 ? -23.632 30.959  -9.564  1.0 91.772 1005 A 1 
ATOM 7780 C CB  . ASP A ? 1005 ? -25.612 33.040  -9.911  1.0 91.772 1005 A 1 
ATOM 7781 C CG  . ASP A ? 1005 ? -25.323 33.512  -11.326 1.0 91.772 1005 A 1 
ATOM 7782 O OD1 . ASP A ? 1005 ? -24.274 34.145  -11.549 1.0 91.772 1005 A 1 
ATOM 7783 O OD2 . ASP A ? 1005 ? -26.158 33.252  -12.215 1.0 91.772 1005 A 1 
ATOM 7784 N N   . GLY A ? 1006 ? -22.126 32.611  -9.712  1.0 94.701 1006 A 1 
ATOM 7785 C CA  . GLY A ? 1006 ? -21.059 31.730  -10.129 1.0 94.701 1006 A 1 
ATOM 7786 C C   . GLY A ? 1006 ? -21.102 31.330  -11.585 1.0 94.701 1006 A 1 
ATOM 7787 O O   . GLY A ? 1006 ? -20.451 30.356  -11.969 1.0 94.701 1006 A 1 
ATOM 7788 N N   . LYS A ? 1007 ? -21.849 32.054  -12.394 1.0 95.873 1007 A 1 
ATOM 7789 C CA  . LYS A ? 1007 ? -21.999 31.743  -13.807 1.0 95.873 1007 A 1 
ATOM 7790 C C   . LYS A ? 1007 ? -21.536 32.902  -14.667 1.0 95.873 1007 A 1 
ATOM 7791 O O   . LYS A ? 1007 ? -21.515 34.057  -14.233 1.0 95.873 1007 A 1 
ATOM 7792 C CB  . LYS A ? 1007 ? -23.456 31.392  -14.130 1.0 95.873 1007 A 1 
ATOM 7793 C CG  . LYS A ? 1007 ? -23.973 30.181  -13.387 1.0 95.873 1007 A 1 
ATOM 7794 C CD  . LYS A ? 1007 ? -25.413 29.884  -13.739 1.0 95.873 1007 A 1 
ATOM 7795 C CE  . LYS A ? 1007 ? -25.939 28.684  -12.978 1.0 95.873 1007 A 1 
ATOM 7796 N NZ  . LYS A ? 1007 ? -27.370 28.403  -13.286 1.0 95.873 1007 A 1 
ATOM 7797 N N   . ALA A ? 1008 ? -21.166 32.592  -15.894 1.0 95.113 1008 A 1 
ATOM 7798 C CA  . ALA A ? 1008 ? -20.693 33.579  -16.849 1.0 95.113 1008 A 1 
ATOM 7799 C C   . ALA A ? 1008 ? -21.242 33.275  -18.230 1.0 95.113 1008 A 1 
ATOM 7800 O O   . ALA A ? 1008 ? -21.591 32.134  -18.541 1.0 95.113 1008 A 1 
ATOM 7801 C CB  . ALA A ? 1008 ? -19.163 33.620  -16.883 1.0 95.113 1008 A 1 
ATOM 7802 N N   . VAL A ? 1009 ? -21.321 34.294  -19.048 1.0 94.882 1009 A 1 
ATOM 7803 C CA  . VAL A ? 1009 ? -21.771 34.139  -20.419 1.0 94.882 1009 A 1 
ATOM 7804 C C   . VAL A ? 1009 ? -20.599 33.673  -21.272 1.0 94.882 1009 A 1 
ATOM 7805 O O   . VAL A ? 1009 ? -19.591 34.375  -21.394 1.0 94.882 1009 A 1 
ATOM 7806 C CB  . VAL A ? 1009 ? -22.347 35.454  -20.970 1.0 94.882 1009 A 1 
ATOM 7807 C CG1 . VAL A ? 1009 ? -22.802 35.264  -22.407 1.0 94.882 1009 A 1 
ATOM 7808 C CG2 . VAL A ? 1009 ? -23.504 35.922  -20.101 1.0 94.882 1009 A 1 
ATOM 7809 N N   . LEU A ? 1010 ? -20.730 32.490  -21.856 1.0 97.111 1010 A 1 
ATOM 7810 C CA  . LEU A ? 1010 ? -19.689 31.930  -22.702 1.0 97.111 1010 A 1 
ATOM 7811 C C   . LEU A ? 1010 ? -20.114 31.967  -24.163 1.0 97.111 1010 A 1 
ATOM 7812 O O   . LEU A ? 1010 ? -21.301 31.911  -24.482 1.0 97.111 1010 A 1 
ATOM 7813 C CB  . LEU A ? 1010 ? -19.364 30.493  -22.295 1.0 97.111 1010 A 1 
ATOM 7814 C CG  . LEU A ? 1010 ? -18.771 30.293  -20.904 1.0 97.111 1010 A 1 
ATOM 7815 C CD1 . LEU A ? 1010 ? -18.498 28.817  -20.651 1.0 97.111 1010 A 1 
ATOM 7816 C CD2 . LEU A ? 1010 ? -17.502 31.111  -20.741 1.0 97.111 1010 A 1 
ATOM 7817 N N   . PHE A ? 1011 ? -19.128 32.053  -25.051 1.0 97.497 1011 A 1 
ATOM 7818 C CA  . PHE A ? 1011 ? -19.353 32.090  -26.485 1.0 97.497 1011 A 1 
ATOM 7819 C C   . PHE A ? 1011 ? -18.781 30.843  -27.139 1.0 97.497 1011 A 1 
ATOM 7820 O O   . PHE A ? 1011 ? -17.722 30.349  -26.741 1.0 97.497 1011 A 1 
ATOM 7821 C CB  . PHE A ? 1011 ? -18.721 33.338  -27.108 1.0 97.497 1011 A 1 
ATOM 7822 C CG  . PHE A ? 1011 ? -19.383 34.619  -26.681 1.0 97.497 1011 A 1 
ATOM 7823 C CD1 . PHE A ? 1011 ? -19.020 35.244  -25.505 1.0 97.497 1011 A 1 
ATOM 7824 C CD2 . PHE A ? 1011 ? -20.372 35.188  -27.467 1.0 97.497 1011 A 1 
ATOM 7825 C CE1 . PHE A ? 1011 ? -19.630 36.416  -25.111 1.0 97.497 1011 A 1 
ATOM 7826 C CE2 . PHE A ? 1011 ? -20.983 36.364  -27.077 1.0 97.497 1011 A 1 
ATOM 7827 C CZ  . PHE A ? 1011 ? -20.613 36.980  -25.900 1.0 97.497 1011 A 1 
ATOM 7828 N N   . ASP A ? 1012 ? -19.500 30.359  -28.126 1.0 96.793 1012 A 1 
ATOM 7829 C CA  . ASP A ? 1012 ? -19.044 29.194  -28.867 1.0 96.793 1012 A 1 
ATOM 7830 C C   . ASP A ? 1012 ? -17.806 29.559  -29.675 1.0 96.793 1012 A 1 
ATOM 7831 O O   . ASP A ? 1012 ? -17.809 30.518  -30.441 1.0 96.793 1012 A 1 
ATOM 7832 C CB  . ASP A ? 1012 ? -20.158 28.683  -29.778 1.0 96.793 1012 A 1 
ATOM 7833 C CG  . ASP A ? 1012 ? -19.885 27.289  -30.312 1.0 96.793 1012 A 1 
ATOM 7834 O OD1 . ASP A ? 1012 ? -18.728 26.826  -30.254 1.0 96.793 1012 A 1 
ATOM 7835 O OD2 . ASP A ? 1012 ? -20.851 26.650  -30.783 1.0 96.793 1012 A 1 
ATOM 7836 N N   . GLY A ? 1013 ? -16.754 28.780  -29.517 1.0 96.416 1013 A 1 
ATOM 7837 C CA  . GLY A ? 1013 ? -15.517 29.060  -30.216 1.0 96.416 1013 A 1 
ATOM 7838 C C   . GLY A ? 1013 ? -15.582 28.824  -31.709 1.0 96.416 1013 A 1 
ATOM 7839 O O   . GLY A ? 1013 ? -14.809 29.414  -32.465 1.0 96.416 1013 A 1 
ATOM 7840 N N   . ARG A ? 1014 ? -16.510 27.984  -32.156 1.0 95.717 1014 A 1 
ATOM 7841 C CA  . ARG A ? 1014 ? -16.624 27.677  -33.576 1.0 95.717 1014 A 1 
ATOM 7842 C C   . ARG A ? 1014 ? -17.535 28.654  -34.298 1.0 95.717 1014 A 1 
ATOM 7843 O O   . ARG A ? 1014 ? -17.215 29.107  -35.406 1.0 95.717 1014 A 1 
ATOM 7844 C CB  . ARG A ? 1014 ? -17.130 26.246  -33.759 1.0 95.717 1014 A 1 
ATOM 7845 C CG  . ARG A ? 1014 ? -16.215 25.196  -33.145 1.0 95.717 1014 A 1 
ATOM 7846 C CD  . ARG A ? 1014 ? -16.746 23.801  -33.376 1.0 95.717 1014 A 1 
ATOM 7847 N NE  . ARG A ? 1014 ? -18.069 23.615  -32.782 1.0 95.717 1014 A 1 
ATOM 7848 C CZ  . ARG A ? 1014 ? -18.770 22.490  -32.842 1.0 95.717 1014 A 1 
ATOM 7849 N NH1 . ARG A ? 1014 ? -18.273 21.443  -33.478 1.0 95.717 1014 A 1 
ATOM 7850 N NH2 . ARG A ? 1014 ? -19.962 22.421  -32.257 1.0 95.717 1014 A 1 
ATOM 7851 N N   . SER A ? 1015 ? -18.672 28.984  -33.696 1.0 95.699 1015 A 1 
ATOM 7852 C CA  . SER A ? 1015 ? -19.646 29.860  -34.331 1.0 95.699 1015 A 1 
ATOM 7853 C C   . SER A ? 1015 ? -19.579 31.296  -33.830 1.0 95.699 1015 A 1 
ATOM 7854 O O   . SER A ? 1015 ? -19.991 32.209  -34.546 1.0 95.699 1015 A 1 
ATOM 7855 C CB  . SER A ? 1015 ? -21.059 29.323  -34.119 1.0 95.699 1015 A 1 
ATOM 7856 O OG  . SER A ? 1015 ? -21.400 29.316  -32.747 1.0 95.699 1015 A 1 
ATOM 7857 N N   . GLY A ? 1016 ? -19.078 31.505  -32.621 1.0 95.852 1016 A 1 
ATOM 7858 C CA  . GLY A ? 1016 ? -19.071 32.823  -32.032 1.0 95.852 1016 A 1 
ATOM 7859 C C   . GLY A ? 1016 ? -20.371 33.212  -31.372 1.0 95.852 1016 A 1 
ATOM 7860 O O   . GLY A ? 1016 ? -20.461 34.283  -30.772 1.0 95.852 1016 A 1 
ATOM 7861 N N   . GLU A ? 1017 ? -21.375 32.359  -31.469 1.0 96.324 1017 A 1 
ATOM 7862 C CA  . GLU A ? 1017 ? -22.667 32.641  -30.868 1.0 96.324 1017 A 1 
ATOM 7863 C C   . GLU A ? 1017 ? -22.619 32.409  -29.366 1.0 96.324 1017 A 1 
ATOM 7864 O O   . GLU A ? 1017 ? -21.998 31.453  -28.898 1.0 96.324 1017 A 1 
ATOM 7865 C CB  . GLU A ? 1017 ? -23.746 31.765  -31.496 1.0 96.324 1017 A 1 
ATOM 7866 C CG  . GLU A ? 1017 ? -23.881 31.933  -32.997 1.0 96.324 1017 A 1 
ATOM 7867 C CD  . GLU A ? 1017 ? -24.468 33.274  -33.386 1.0 96.324 1017 A 1 
ATOM 7868 O OE1 . GLU A ? 1017 ? -25.152 33.895  -32.542 1.0 96.324 1017 A 1 
ATOM 7869 O OE2 . GLU A ? 1017 ? -24.252 33.700  -34.536 1.0 96.324 1017 A 1 
ATOM 7870 N N   . PRO A ? 1018 ? -23.272 33.265  -28.603 1.0 96.514 1018 A 1 
ATOM 7871 C CA  . PRO A ? 1018 ? -23.319 33.037  -27.160 1.0 96.514 1018 A 1 
ATOM 7872 C C   . PRO A ? 1018 ? -24.202 31.842  -26.823 1.0 96.514 1018 A 1 
ATOM 7873 O O   . PRO A ? 1018 ? -25.210 31.594  -27.482 1.0 96.514 1018 A 1 
ATOM 7874 C CB  . PRO A ? 1018 ? -23.906 34.340  -26.606 1.0 96.514 1018 A 1 
ATOM 7875 C CG  . PRO A ? 1018 ? -24.708 34.881  -27.735 1.0 96.514 1018 A 1 
ATOM 7876 C CD  . PRO A ? 1018 ? -23.975 34.500  -28.987 1.0 96.514 1018 A 1 
ATOM 7877 N N   . PHE A ? 1019 ? -23.803 31.104  -25.806 1.0 97.165 1019 A 1 
ATOM 7878 C CA  . PHE A ? 1019 ? -24.611 29.983  -25.351 1.0 97.165 1019 A 1 
ATOM 7879 C C   . PHE A ? 1019 ? -25.911 30.491  -24.740 1.0 97.165 1019 A 1 
ATOM 7880 O O   . PHE A ? 1019 ? -25.952 31.578  -24.161 1.0 97.165 1019 A 1 
ATOM 7881 C CB  . PHE A ? 1019 ? -23.836 29.138  -24.344 1.0 97.165 1019 A 1 
ATOM 7882 C CG  . PHE A ? 1019 ? -22.721 28.351  -24.975 1.0 97.165 1019 A 1 
ATOM 7883 C CD1 . PHE A ? 1019 ? -22.983 27.136  -25.592 1.0 97.165 1019 A 1 
ATOM 7884 C CD2 . PHE A ? 1019 ? -21.424 28.822  -24.947 1.0 97.165 1019 A 1 
ATOM 7885 C CE1 . PHE A ? 1019 ? -21.968 26.406  -26.172 1.0 97.165 1019 A 1 
ATOM 7886 C CE2 . PHE A ? 1019 ? -20.402 28.093  -25.527 1.0 97.165 1019 A 1 
ATOM 7887 C CZ  . PHE A ? 1019 ? -20.671 26.886  -26.140 1.0 97.165 1019 A 1 
ATOM 7888 N N   . PRO A ? 1020 ? -26.982 29.709  -24.874 1.0 95.108 1020 A 1 
ATOM 7889 C CA  . PRO A ? 1020 ? -28.298 30.214  -24.469 1.0 95.108 1020 A 1 
ATOM 7890 C C   . PRO A ? 1020 ? -28.382 30.666  -23.019 1.0 95.108 1020 A 1 
ATOM 7891 O O   . PRO A ? 1020 ? -29.042 31.671  -22.723 1.0 95.108 1020 A 1 
ATOM 7892 C CB  . PRO A ? 1020 ? -29.222 29.020  -24.736 1.0 95.108 1020 A 1 
ATOM 7893 C CG  . PRO A ? 1020 ? -28.535 28.251  -25.802 1.0 95.108 1020 A 1 
ATOM 7894 C CD  . PRO A ? 1020 ? -27.073 28.396  -25.520 1.0 95.108 1020 A 1 
ATOM 7895 N N   . TYR A ? 1021 ? -27.731 29.963  -22.114 1.0 95.032 1021 A 1 
ATOM 7896 C CA  . TYR A ? 1021 ? -27.808 30.267  -20.696 1.0 95.032 1021 A 1 
ATOM 7897 C C   . TYR A ? 1021 ? -26.414 30.437  -20.117 1.0 95.032 1021 A 1 
ATOM 7898 O O   . TYR A ? 1021 ? -25.443 29.883  -20.636 1.0 95.032 1021 A 1 
ATOM 7899 C CB  . TYR A ? 1021 ? -28.556 29.162  -19.942 1.0 95.032 1021 A 1 
ATOM 7900 C CG  . TYR A ? 1021 ? -29.962 28.934  -20.442 1.0 95.032 1021 A 1 
ATOM 7901 C CD1 . TYR A ? 1021 ? -31.005 29.744  -20.023 1.0 95.032 1021 A 1 
ATOM 7902 C CD2 . TYR A ? 1021 ? -30.231 27.907  -21.340 1.0 95.032 1021 A 1 
ATOM 7903 C CE1 . TYR A ? 1021 ? -32.293 29.538  -20.484 1.0 95.032 1021 A 1 
ATOM 7904 C CE2 . TYR A ? 1021 ? -31.517 27.697  -21.806 1.0 95.032 1021 A 1 
ATOM 7905 C CZ  . TYR A ? 1021 ? -32.544 28.514  -21.375 1.0 95.032 1021 A 1 
ATOM 7906 O OH  . TYR A ? 1021 ? -33.820 28.303  -21.841 1.0 95.032 1021 A 1 
ATOM 7907 N N   . PRO A ? 1022 ? -26.297 31.211  -19.037 1.0 95.58  1022 A 1 
ATOM 7908 C CA  . PRO A ? 1022 ? -24.985 31.358  -18.399 1.0 95.58  1022 A 1 
ATOM 7909 C C   . PRO A ? 1022 ? -24.449 30.028  -17.885 1.0 95.58  1022 A 1 
ATOM 7910 O O   . PRO A ? 1022 ? -25.204 29.173  -17.419 1.0 95.58  1022 A 1 
ATOM 7911 C CB  . PRO A ? 1022 ? -25.252 32.339  -17.253 1.0 95.58  1022 A 1 
ATOM 7912 C CG  . PRO A ? 1022 ? -26.459 33.096  -17.677 1.0 95.58  1022 A 1 
ATOM 7913 C CD  . PRO A ? 1022 ? -27.295 32.110  -18.443 1.0 95.58  1022 A 1 
ATOM 7914 N N   . VAL A ? 1023 ? -23.150 29.875  -17.996 1.0 97.153 1023 A 1 
ATOM 7915 C CA  . VAL A ? 1023 ? -22.479 28.631  -17.654 1.0 97.153 1023 A 1 
ATOM 7916 C C   . VAL A ? 1023 ? -21.610 28.845  -16.425 1.0 97.153 1023 A 1 
ATOM 7917 O O   . VAL A ? 1023 ? -20.944 29.875  -16.291 1.0 97.153 1023 A 1 
ATOM 7918 C CB  . VAL A ? 1023 ? -21.619 28.119  -18.826 1.0 97.153 1023 A 1 
ATOM 7919 C CG1 . VAL A ? 1023 ? -20.922 26.820  -18.464 1.0 97.153 1023 A 1 
ATOM 7920 C CG2 . VAL A ? 1023 ? -22.489 27.931  -20.063 1.0 97.153 1023 A 1 
ATOM 7921 N N   . THR A ? 1024 ? -21.622 27.864  -15.527 1.0 96.643 1024 A 1 
ATOM 7922 C CA  . THR A ? 1024 ? -20.771 27.909  -14.348 1.0 96.643 1024 A 1 
ATOM 7923 C C   . THR A ? 1024 ? -19.316 27.734  -14.759 1.0 96.643 1024 A 1 
ATOM 7924 O O   . THR A ? 1024 ? -18.954 26.732  -15.379 1.0 96.643 1024 A 1 
ATOM 7925 C CB  . THR A ? 1024 ? -21.172 26.825  -13.346 1.0 96.643 1024 A 1 
ATOM 7926 O OG1 . THR A ? 1024 ? -22.530 27.030  -12.929 1.0 96.643 1024 A 1 
ATOM 7927 C CG2 . THR A ? 1024 ? -20.257 26.841  -12.135 1.0 96.643 1024 A 1 
ATOM 7928 N N   . VAL A ? 1025 ? -18.494 28.710  -14.424 1.0 96.329 1025 A 1 
ATOM 7929 C CA  . VAL A ? 1025 ? -17.079 28.678  -14.753 1.0 96.329 1025 A 1 
ATOM 7930 C C   . VAL A ? 1025 ? -16.258 28.979  -13.507 1.0 96.329 1025 A 1 
ATOM 7931 O O   . VAL A ? 1025 ? -16.750 29.560  -12.541 1.0 96.329 1025 A 1 
ATOM 7932 C CB  . VAL A ? 1025 ? -16.719 29.669  -15.882 1.0 96.329 1025 A 1 
ATOM 7933 C CG1 . VAL A ? 1025 ? -17.369 29.268  -17.180 1.0 96.329 1025 A 1 
ATOM 7934 C CG2 . VAL A ? 1025 ? -17.130 31.076  -15.483 1.0 96.329 1025 A 1 
ATOM 7935 N N   . GLY A ? 1026 ? -15.026 28.586  -13.546 1.0 97.453 1026 A 1 
ATOM 7936 C CA  . GLY A ? 1026 ? -14.120 28.803  -12.438 1.0 97.453 1026 A 1 
ATOM 7937 C C   . GLY A ? 1026 ? -12.846 28.015  -12.628 1.0 97.453 1026 A 1 
ATOM 7938 O O   . GLY A ? 1026 ? -12.577 27.490  -13.711 1.0 97.453 1026 A 1 
ATOM 7939 N N   . TYR A ? 1027 ? -12.059 27.926  -11.567 1.0 97.366 1027 A 1 
ATOM 7940 C CA  . TYR A ? 1027 ? -10.797 27.205  -11.592 1.0 97.366 1027 A 1 
ATOM 7941 C C   . TYR A ? 1027 ? -10.877 25.993  -10.678 1.0 97.366 1027 A 1 
ATOM 7942 O O   . TYR A ? 1027 ? -11.217 26.111  -9.497  1.0 97.366 1027 A 1 
ATOM 7943 C CB  . TYR A ? 1027 ? -9.644  28.115  -11.179 1.0 97.366 1027 A 1 
ATOM 7944 C CG  . TYR A ? 1027 ? -9.185  29.032  -12.291 1.0 97.366 1027 A 1 
ATOM 7945 C CD1 . TYR A ? 1027 ? -9.833  30.236  -12.537 1.0 97.366 1027 A 1 
ATOM 7946 C CD2 . TYR A ? 1027 ? -8.118  28.682  -13.107 1.0 97.366 1027 A 1 
ATOM 7947 C CE1 . TYR A ? 1027 ? -9.424  31.072  -13.564 1.0 97.366 1027 A 1 
ATOM 7948 C CE2 . TYR A ? 1027 ? -7.700  29.513  -14.135 1.0 97.366 1027 A 1 
ATOM 7949 C CZ  . TYR A ? 1027 ? -8.357  30.706  -14.358 1.0 97.366 1027 A 1 
ATOM 7950 O OH  . TYR A ? 1027 ? -7.947  31.533  -15.378 1.0 97.366 1027 A 1 
ATOM 7951 N N   . MET A ? 1028 ? -10.578 24.825  -11.239 1.0 97.575 1028 A 1 
ATOM 7952 C CA  . MET A ? 1028 ? -10.601 23.565  -10.514 1.0 97.575 1028 A 1 
ATOM 7953 C C   . MET A ? 1028 ? -9.235  22.900  -10.610 1.0 97.575 1028 A 1 
ATOM 7954 O O   . MET A ? 1028 ? -8.582  22.946  -11.654 1.0 97.575 1028 A 1 
ATOM 7955 C CB  . MET A ? 1028 ? -11.681 22.631  -11.062 1.0 97.575 1028 A 1 
ATOM 7956 C CG  . MET A ? 1028 ? -11.792 21.297  -10.345 1.0 97.575 1028 A 1 
ATOM 7957 S SD  . MET A ? 1028 ? -12.981 20.182  -11.095 1.0 97.575 1028 A 1 
ATOM 7958 C CE  . MET A ? 1028 ? -14.481 21.133  -10.915 1.0 97.575 1028 A 1 
ATOM 7959 N N   . TYR A ? 1029 ? -8.810  22.292  -9.534  1.0 97.597 1029 A 1 
ATOM 7960 C CA  . TYR A ? 1029 ? -7.530  21.599  -9.494  1.0 97.597 1029 A 1 
ATOM 7961 C C   . TYR A ? 1029 ? -7.688  20.219  -10.110 1.0 97.597 1029 A 1 
ATOM 7962 O O   . TYR A ? 1029 ? -8.425  19.376  -9.591  1.0 97.597 1029 A 1 
ATOM 7963 C CB  . TYR A ? 1029 ? -7.026  21.504  -8.057  1.0 97.597 1029 A 1 
ATOM 7964 C CG  . TYR A ? 1029 ? -5.542  21.253  -7.951  1.0 97.597 1029 A 1 
ATOM 7965 C CD1 . TYR A ? 1029 ? -4.632  22.224  -8.362  1.0 97.597 1029 A 1 
ATOM 7966 C CD2 . TYR A ? 1029 ? -5.052  20.065  -7.422  1.0 97.597 1029 A 1 
ATOM 7967 C CE1 . TYR A ? 1029 ? -3.265  22.006  -8.259  1.0 97.597 1029 A 1 
ATOM 7968 C CE2 . TYR A ? 1029 ? -3.687  19.842  -7.316  1.0 97.597 1029 A 1 
ATOM 7969 C CZ  . TYR A ? 1029 ? -2.793  20.812  -7.730  1.0 97.597 1029 A 1 
ATOM 7970 O OH  . TYR A ? 1029 ? -1.450  20.596  -7.623  1.0 97.597 1029 A 1 
ATOM 7971 N N   . ILE A ? 1030 ? -6.995  19.989  -11.223 1.0 97.399 1030 A 1 
ATOM 7972 C CA  . ILE A ? 1030 ? -7.096  18.748  -11.978 1.0 97.399 1030 A 1 
ATOM 7973 C C   . ILE A ? 1030 ? -5.760  18.027  -11.941 1.0 97.399 1030 A 1 
ATOM 7974 O O   . ILE A ? 1030 ? -4.704  18.643  -12.120 1.0 97.399 1030 A 1 
ATOM 7975 C CB  . ILE A ? 1030 ? -7.527  19.006  -13.432 1.0 97.399 1030 A 1 
ATOM 7976 C CG1 . ILE A ? 1030 ? -8.889  19.720  -13.467 1.0 97.399 1030 A 1 
ATOM 7977 C CG2 . ILE A ? 1030 ? -7.602  17.710  -14.210 1.0 97.399 1030 A 1 
ATOM 7978 C CD1 . ILE A ? 1030 ? -10.021 18.901  -12.861 1.0 97.399 1030 A 1 
ATOM 7979 N N   . MET A ? 1031 ? -5.808  16.726  -11.718 1.0 97.265 1031 A 1 
ATOM 7980 C CA  . MET A ? 1031 ? -4.621  15.886  -11.640 1.0 97.265 1031 A 1 
ATOM 7981 C C   . MET A ? 1031 ? -4.565  14.934  -12.821 1.0 97.265 1031 A 1 
ATOM 7982 O O   . MET A ? 1031 ? -5.601  14.489  -13.325 1.0 97.265 1031 A 1 
ATOM 7983 C CB  . MET A ? 1031 ? -4.603  15.093  -10.328 1.0 97.265 1031 A 1 
ATOM 7984 C CG  . MET A ? 1031 ? -4.732  15.926  -9.079  1.0 97.265 1031 A 1 
ATOM 7985 S SD  . MET A ? 1031 ? -4.876  14.934  -7.583  1.0 97.265 1031 A 1 
ATOM 7986 C CE  . MET A ? 1031 ? -6.414  14.125  -7.897  1.0 97.265 1031 A 1 
ATOM 7987 N N   . LYS A ? 1032 ? -3.365  14.642  -13.260 1.0 97.616 1032 A 1 
ATOM 7988 C CA  . LYS A ? 1032 ? -3.139  13.641  -14.294 1.0 97.616 1032 A 1 
ATOM 7989 C C   . LYS A ? 1032 ? -2.828  12.309  -13.626 1.0 97.616 1032 A 1 
ATOM 7990 O O   . LYS A ? 1032 ? -1.804  12.171  -12.957 1.0 97.616 1032 A 1 
ATOM 7991 C CB  . LYS A ? 1032 ? -1.993  14.064  -15.212 1.0 97.616 1032 A 1 
ATOM 7992 C CG  . LYS A ? 1032 ? -1.679  13.066  -16.319 1.0 97.616 1032 A 1 
ATOM 7993 C CD  . LYS A ? 1032 ? -0.494  13.526  -17.156 1.0 97.616 1032 A 1 
ATOM 7994 C CE  . LYS A ? 1032 ? -0.161  12.535  -18.251 1.0 97.616 1032 A 1 
ATOM 7995 N NZ  . LYS A ? 1032 ? 1.012   12.974  -19.052 1.0 97.616 1032 A 1 
ATOM 7996 N N   . LEU A ? 1033 ? -3.711  11.338  -13.803 1.0 97.295 1033 A 1 
ATOM 7997 C CA  . LEU A ? 1033 ? -3.576  10.050  -13.135 1.0 97.295 1033 A 1 
ATOM 7998 C C   . LEU A ? 1033 ? -2.715  9.100   -13.947 1.0 97.295 1033 A 1 
ATOM 7999 O O   . LEU A ? 1033 ? -2.556  9.253   -15.162 1.0 97.295 1033 A 1 
ATOM 8000 C CB  . LEU A ? 1033 ? -4.953  9.429   -12.881 1.0 97.295 1033 A 1 
ATOM 8001 C CG  . LEU A ? 1033 ? -5.915  10.270  -12.034 1.0 97.295 1033 A 1 
ATOM 8002 C CD1 . LEU A ? 1033 ? -7.178  9.480   -11.742 1.0 97.295 1033 A 1 
ATOM 8003 C CD2 . LEU A ? 1033 ? -5.250  10.723  -10.741 1.0 97.295 1033 A 1 
ATOM 8004 N N   . HIS A ? 1034 ? -2.162  8.108   -13.262 1.0 95.808 1034 A 1 
ATOM 8005 C CA  . HIS A ? 1034 ? -1.287  7.126   -13.895 1.0 95.808 1034 A 1 
ATOM 8006 C C   . HIS A ? 1034 ? -2.104  6.039   -14.591 1.0 95.808 1034 A 1 
ATOM 8007 O O   . HIS A ? 1034 ? -1.904  4.848   -14.352 1.0 95.808 1034 A 1 
ATOM 8008 C CB  . HIS A ? 1034 ? -0.341  6.527   -12.861 1.0 95.808 1034 A 1 
ATOM 8009 C CG  . HIS A ? 1034 ? 0.935   5.958   -13.429 1.0 95.808 1034 A 1 
ATOM 8010 N ND1 . HIS A ? 1034 ? 2.011   5.617   -12.641 1.0 95.808 1034 A 1 
ATOM 8011 C CD2 . HIS A ? 1034 ? 1.294   5.714   -14.709 1.0 95.808 1034 A 1 
ATOM 8012 C CE1 . HIS A ? 1034 ? 2.985   5.170   -13.399 1.0 95.808 1034 A 1 
ATOM 8013 N NE2 . HIS A ? 1034 ? 2.580   5.217   -14.664 1.0 95.808 1034 A 1 
ATOM 8014 N N   . HIS A ? 1035 ? -3.035  6.456   -15.429 1.0 96.248 1035 A 1 
ATOM 8015 C CA  . HIS A ? 1035 ? -3.810  5.566   -16.282 1.0 96.248 1035 A 1 
ATOM 8016 C C   . HIS A ? 1035 ? -3.771  6.139   -17.691 1.0 96.248 1035 A 1 
ATOM 8017 O O   . HIS A ? 1035 ? -4.728  6.752   -18.160 1.0 96.248 1035 A 1 
ATOM 8018 C CB  . HIS A ? 1035 ? -5.247  5.429   -15.774 1.0 96.248 1035 A 1 
ATOM 8019 C CG  . HIS A ? 1035 ? -5.353  4.797   -14.419 1.0 96.248 1035 A 1 
ATOM 8020 N ND1 . HIS A ? 1035 ? -5.381  3.433   -14.233 1.0 96.248 1035 A 1 
ATOM 8021 C CD2 . HIS A ? 1035 ? -5.441  5.358   -13.184 1.0 96.248 1035 A 1 
ATOM 8022 C CE1 . HIS A ? 1035 ? -5.479  3.179   -12.935 1.0 96.248 1035 A 1 
ATOM 8023 N NE2 . HIS A ? 1035 ? -5.510  4.326   -12.279 1.0 96.248 1035 A 1 
ATOM 8024 N N   . LEU A ? 1036 ? -2.651  5.949   -18.368 1.0 94.883 1036 A 1 
ATOM 8025 C CA  . LEU A ? 1036 ? -2.382  6.549   -19.664 1.0 94.883 1036 A 1 
ATOM 8026 C C   . LEU A ? 1036 ? -2.620  5.538   -20.775 1.0 94.883 1036 A 1 
ATOM 8027 O O   . LEU A ? 1036 ? -2.399  4.339   -20.606 1.0 94.883 1036 A 1 
ATOM 8028 C CB  . LEU A ? 1036 ? -0.947  7.076   -19.724 1.0 94.883 1036 A 1 
ATOM 8029 C CG  . LEU A ? 1036 ? -0.523  8.001   -18.574 1.0 94.883 1036 A 1 
ATOM 8030 C CD1 . LEU A ? 1036 ? 0.923   8.425   -18.741 1.0 94.883 1036 A 1 
ATOM 8031 C CD2 . LEU A ? 1036 ? -1.436  9.209   -18.505 1.0 94.883 1036 A 1 
ATOM 8032 N N   . VAL A ? 1037 ? -3.080  6.036   -21.913 1.0 94.156 1037 A 1 
ATOM 8033 C CA  . VAL A ? 1037 ? -3.349  5.177   -23.053 1.0 94.156 1037 A 1 
ATOM 8034 C C   . VAL A ? 1037 ? -2.070  4.565   -23.607 1.0 94.156 1037 A 1 
ATOM 8035 O O   . VAL A ? 1037 ? -2.112  3.518   -24.251 1.0 94.156 1037 A 1 
ATOM 8036 C CB  . VAL A ? 1037 ? -4.100  5.944   -24.155 1.0 94.156 1037 A 1 
ATOM 8037 C CG1 . VAL A ? 1037 ? -5.502  6.286   -23.700 1.0 94.156 1037 A 1 
ATOM 8038 C CG2 . VAL A ? 1037 ? -3.337  7.203   -24.537 1.0 94.156 1037 A 1 
ATOM 8039 N N   . ASP A ? 1038 ? -0.941  5.211   -23.370 1.0 90.829 1038 A 1 
ATOM 8040 C CA  . ASP A ? 1038 ? 0.326   4.648   -23.811 1.0 90.829 1038 A 1 
ATOM 8041 C C   . ASP A ? 1038 ? 0.641   3.333   -23.108 1.0 90.829 1038 A 1 
ATOM 8042 O O   . ASP A ? 1038 ? 1.315   2.471   -23.676 1.0 90.829 1038 A 1 
ATOM 8043 C CB  . ASP A ? 1038 ? 1.460   5.651   -23.576 1.0 90.829 1038 A 1 
ATOM 8044 C CG  . ASP A ? 1038 ? 1.316   6.895   -24.433 1.0 90.829 1038 A 1 
ATOM 8045 O OD1 . ASP A ? 1038 ? 0.705   6.809   -25.514 1.0 90.829 1038 A 1 
ATOM 8046 O OD2 . ASP A ? 1038 ? 1.834   7.952   -24.021 1.0 90.829 1038 A 1 
ATOM 8047 N N   . ASP A ? 1039 ? 0.158   3.184   -21.892 1.0 89.281 1039 A 1 
ATOM 8048 C CA  . ASP A ? 1039 ? 0.355   1.953   -21.136 1.0 89.281 1039 A 1 
ATOM 8049 C C   . ASP A ? 1039 ? -0.797  0.970   -21.289 1.0 89.281 1039 A 1 
ATOM 8050 O O   . ASP A ? 1039 ? -0.621  -0.221  -21.009 1.0 89.281 1039 A 1 
ATOM 8051 C CB  . ASP A ? 1039 ? 0.551   2.273   -19.652 1.0 89.281 1039 A 1 
ATOM 8052 C CG  . ASP A ? 1039 ? 1.766   3.140   -19.398 1.0 89.281 1039 A 1 
ATOM 8053 O OD1 . ASP A ? 1039 ? 2.754   3.020   -20.150 1.0 89.281 1039 A 1 
ATOM 8054 O OD2 . ASP A ? 1039 ? 1.736   3.938   -18.438 1.0 89.281 1039 A 1 
ATOM 8055 N N   . LYS A ? 1040 ? -1.966  1.439   -21.716 1.0 87.135 1040 A 1 
ATOM 8056 C CA  . LYS A ? 1040 ? -3.145  0.588   -21.810 1.0 87.135 1040 A 1 
ATOM 8057 C C   . LYS A ? 1040 ? -3.348  -0.002  -23.199 1.0 87.135 1040 A 1 
ATOM 8058 O O   . LYS A ? 1040 ? -3.911  -1.088  -23.330 1.0 87.135 1040 A 1 
ATOM 8059 C CB  . LYS A ? 1040 ? -4.398  1.373   -21.414 1.0 87.135 1040 A 1 
ATOM 8060 C CG  . LYS A ? 1040 ? -4.428  1.829   -19.974 1.0 87.135 1040 A 1 
ATOM 8061 C CD  . LYS A ? 1040 ? -4.540  0.654   -19.034 1.0 87.135 1040 A 1 
ATOM 8062 C CE  . LYS A ? 1040 ? -4.695  1.106   -17.604 1.0 87.135 1040 A 1 
ATOM 8063 N NZ  . LYS A ? 1040 ? -5.993  1.772   -17.374 1.0 87.135 1040 A 1 
ATOM 8064 N N   . ILE A ? 1041 ? -2.922  0.686   -24.249 1.0 87.158 1041 A 1 
ATOM 8065 C CA  . ILE A ? 1041 ? -3.168  0.217   -25.598 1.0 87.158 1041 A 1 
ATOM 8066 C C   . ILE A ? 1041 ? -2.357  -1.047  -25.869 1.0 87.158 1041 A 1 
ATOM 8067 O O   . ILE A ? 1041 ? -1.190  -1.160  -25.491 1.0 87.158 1041 A 1 
ATOM 8068 C CB  . ILE A ? 1041 ? -2.840  1.319   -26.628 1.0 87.158 1041 A 1 
ATOM 8069 C CG1 . ILE A ? 1041 ? -3.185  0.859   -28.044 1.0 87.158 1041 A 1 
ATOM 8070 C CG2 . ILE A ? 1041 ? -1.378  1.736   -26.538 1.0 87.158 1041 A 1 
ATOM 8071 C CD1 . ILE A ? 1041 ? -3.063  1.949   -29.075 1.0 87.158 1041 A 1 
ATOM 8072 N N   . HIS A ? 1042 ? -3.024  -2.014  -26.496 1.0 81.566 1042 A 1 
ATOM 8073 C CA  . HIS A ? 1042 ? -2.391  -3.297  -26.769 1.0 81.566 1042 A 1 
ATOM 8074 C C   . HIS A ? 1042 ? -3.124  -3.998  -27.899 1.0 81.566 1042 A 1 
ATOM 8075 O O   . HIS A ? 1042 ? -4.348  -3.979  -27.957 1.0 81.566 1042 A 1 
ATOM 8076 C CB  . HIS A ? 1042 ? -2.379  -4.179  -25.520 1.0 81.566 1042 A 1 
ATOM 8077 C CG  . HIS A ? 1042 ? -1.859  -5.565  -25.779 1.0 81.566 1042 A 1 
ATOM 8078 N ND1 . HIS A ? 1042 ? -0.610  -5.811  -26.297 1.0 81.566 1042 A 1 
ATOM 8079 C CD2 . HIS A ? 1042 ? -2.451  -6.771  -25.585 1.0 81.566 1042 A 1 
ATOM 8080 C CE1 . HIS A ? 1042 ? -0.458  -7.114  -26.409 1.0 81.566 1042 A 1 
ATOM 8081 N NE2 . HIS A ? 1042 ? -1.552  -7.724  -25.987 1.0 81.566 1042 A 1 
ATOM 8082 N N   . ALA A ? 1043 ? -2.371  -4.595  -28.791 1.0 82.249 1043 A 1 
ATOM 8083 C CA  . ALA A ? 1043 ? -2.913  -5.373  -29.894 1.0 82.249 1043 A 1 
ATOM 8084 C C   . ALA A ? 1043 ? -2.067  -6.621  -30.081 1.0 82.249 1043 A 1 
ATOM 8085 O O   . ALA A ? 1043 ? -0.858  -6.605  -29.838 1.0 82.249 1043 A 1 
ATOM 8086 C CB  . ALA A ? 1043 ? -2.957  -4.558  -31.188 1.0 82.249 1043 A 1 
ATOM 8087 N N   . ARG A ? 1044 ? -2.711  -7.696  -30.530 1.0 83.085 1044 A 1 
ATOM 8088 C CA  . ARG A ? 1044 ? -2.036  -8.981  -30.652 1.0 83.085 1044 A 1 
ATOM 8089 C C   . ARG A ? 1044 ? -2.591  -9.740  -31.844 1.0 83.085 1044 A 1 
ATOM 8090 O O   . ARG A ? 1044 ? -3.809  -9.833  -32.014 1.0 83.085 1044 A 1 
ATOM 8091 C CB  . ARG A ? 1044 ? -2.216  -9.820  -29.382 1.0 83.085 1044 A 1 
ATOM 8092 C CG  . ARG A ? 1044 ? -1.839  -11.287 -29.545 1.0 83.085 1044 A 1 
ATOM 8093 C CD  . ARG A ? 1044 ? -2.304  -12.117 -28.371 1.0 83.085 1044 A 1 
ATOM 8094 N NE  . ARG A ? 1044 ? -2.231  -13.544 -28.641 1.0 83.085 1044 A 1 
ATOM 8095 C CZ  . ARG A ? 1044 ? -1.507  -14.420 -27.938 1.0 83.085 1044 A 1 
ATOM 8096 N NH1 . ARG A ? 1044 ? -0.759  -14.016 -26.925 1.0 83.085 1044 A 1 
ATOM 8097 N NH2 . ARG A ? 1044 ? -1.535  -15.704 -28.266 1.0 83.085 1044 A 1 
ATOM 8098 N N   . SER A ? 1045 ? -1.719  -10.245 -32.657 1.0 81.061 1045 A 1 
ATOM 8099 C CA  . SER A ? 1045 ? -2.079  -11.170 -33.723 1.0 81.061 1045 A 1 
ATOM 8100 C C   . SER A ? 1045 ? -1.855  -12.612 -33.278 1.0 81.061 1045 A 1 
ATOM 8101 O O   . SER A ? 1045 ? -2.772  -13.430 -33.278 1.0 81.061 1045 A 1 
ATOM 8102 C CB  . SER A ? 1045 ? -1.279  -10.866 -34.990 1.0 81.061 1045 A 1 
ATOM 8103 O OG  . SER A ? 1045 ? 0.109   -10.976 -34.747 1.0 81.061 1045 A 1 
ATOM 8104 N N   . THR A ? 1046 ? -0.640  -12.928 -32.904 1.0 76.6   1046 A 1 
ATOM 8105 C CA  . THR A ? 1046 ? -0.277  -14.209 -32.309 1.0 76.6   1046 A 1 
ATOM 8106 C C   . THR A ? 1046 ? 0.734   -13.953 -31.204 1.0 76.6   1046 A 1 
ATOM 8107 O O   . THR A ? 1046 ? 1.447   -12.951 -31.215 1.0 76.6   1046 A 1 
ATOM 8108 C CB  . THR A ? 1046 ? 0.318   -15.185 -33.334 1.0 76.6   1046 A 1 
ATOM 8109 O OG1 . THR A ? 1046 ? 1.412   -14.550 -33.998 1.0 76.6   1046 A 1 
ATOM 8110 C CG2 . THR A ? 1046 ? -0.727  -15.599 -34.357 1.0 76.6   1046 A 1 
ATOM 8111 N N   . GLY A ? 1047 ? 0.783   -14.850 -30.237 1.0 77.305 1047 A 1 
ATOM 8112 C CA  . GLY A ? 1047 ? 1.676   -14.682 -29.109 1.0 77.305 1047 A 1 
ATOM 8113 C C   . GLY A ? 1047 ? 1.785   -15.945 -28.284 1.0 77.305 1047 A 1 
ATOM 8114 O O   . GLY A ? 1047 ? 1.429   -17.037 -28.742 1.0 77.305 1047 A 1 
ATOM 8115 N N   . PRO A ? 1048 ? 2.292   -15.794 -27.087 1.0 75.965 1048 A 1 
ATOM 8116 C CA  . PRO A ? 1048 ? 2.450   -16.964 -26.224 1.0 75.965 1048 A 1 
ATOM 8117 C C   . PRO A ? 1048 ? 1.114   -17.505 -25.733 1.0 75.965 1048 A 1 
ATOM 8118 O O   . PRO A ? 1048 ? 0.131   -16.769 -25.614 1.0 75.965 1048 A 1 
ATOM 8119 C CB  . PRO A ? 1048 ? 3.290   -16.440 -25.057 1.0 75.965 1048 A 1 
ATOM 8120 C CG  . PRO A ? 1048 ? 2.999   -14.982 -25.025 1.0 75.965 1048 A 1 
ATOM 8121 C CD  . PRO A ? 1048 ? 2.819   -14.572 -26.462 1.0 75.965 1048 A 1 
ATOM 8122 N N   . TYR A ? 1049 ? 1.099   -18.801 -25.463 1.0 81.491 1049 A 1 
ATOM 8123 C CA  . TYR A ? 1049 ? -0.086  -19.498 -24.993 1.0 81.491 1049 A 1 
ATOM 8124 C C   . TYR A ? 1049 ? 0.222   -20.231 -23.698 1.0 81.491 1049 A 1 
ATOM 8125 O O   . TYR A ? 1049 ? 1.361   -20.619 -23.441 1.0 81.491 1049 A 1 
ATOM 8126 C CB  . TYR A ? 1049 ? -0.597  -20.490 -26.040 1.0 81.491 1049 A 1 
ATOM 8127 C CG  . TYR A ? 1049 ? -1.036  -19.840 -27.330 1.0 81.491 1049 A 1 
ATOM 8128 C CD1 . TYR A ? 1049 ? -2.329  -19.351 -27.474 1.0 81.491 1049 A 1 
ATOM 8129 C CD2 . TYR A ? 1049 ? -0.154  -19.711 -28.395 1.0 81.491 1049 A 1 
ATOM 8130 C CE1 . TYR A ? 1049 ? -2.735  -18.753 -28.652 1.0 81.491 1049 A 1 
ATOM 8131 C CE2 . TYR A ? 1049 ? -0.556  -19.115 -29.580 1.0 81.491 1049 A 1 
ATOM 8132 C CZ  . TYR A ? 1049 ? -1.845  -18.639 -29.704 1.0 81.491 1049 A 1 
ATOM 8133 O OH  . TYR A ? 1049 ? -2.244  -18.049 -30.878 1.0 81.491 1049 A 1 
ATOM 8134 N N   . SER A ? 1050 ? -0.807  -20.421 -22.890 1.0 76.87  1050 A 1 
ATOM 8135 C CA  . SER A ? 1050 ? -0.657  -21.129 -21.630 1.0 76.87  1050 A 1 
ATOM 8136 C C   . SER A ? 1050 ? -0.381  -22.604 -21.887 1.0 76.87  1050 A 1 
ATOM 8137 O O   . SER A ? 1050 ? -0.969  -23.218 -22.776 1.0 76.87  1050 A 1 
ATOM 8138 C CB  . SER A ? 1050 ? -1.902  -20.972 -20.762 1.0 76.87  1050 A 1 
ATOM 8139 O OG  . SER A ? 1050 ? -1.769  -21.703 -19.555 1.0 76.87  1050 A 1 
ATOM 8140 N N   . MET A ? 1051 ? 0.508   -23.174 -21.083 1.0 71.165 1051 A 1 
ATOM 8141 C CA  . MET A ? 1051 ? 0.847   -24.583 -21.247 1.0 71.165 1051 A 1 
ATOM 8142 C C   . MET A ? 1051 ? -0.278  -25.493 -20.775 1.0 71.165 1051 A 1 
ATOM 8143 O O   . MET A ? 1051 ? -0.448  -26.597 -21.294 1.0 71.165 1051 A 1 
ATOM 8144 C CB  . MET A ? 1051 ? 2.139   -24.901 -20.498 1.0 71.165 1051 A 1 
ATOM 8145 C CG  . MET A ? 1051 ? 2.649   -26.320 -20.677 1.0 71.165 1051 A 1 
ATOM 8146 S SD  . MET A ? 1051 ? 4.151   -26.658 -19.744 1.0 71.165 1051 A 1 
ATOM 8147 C CE  . MET A ? 1051 ? 5.290   -25.505 -20.508 1.0 71.165 1051 A 1 
ATOM 8148 N N   . ILE A ? 1052 ? -1.043  -25.038 -19.806 1.0 72.849 1052 A 1 
ATOM 8149 C CA  . ILE A ? 1052 ? -2.091  -25.862 -19.222 1.0 72.849 1052 A 1 
ATOM 8150 C C   . ILE A ? 1052 ? -3.341  -25.847 -20.088 1.0 72.849 1052 A 1 
ATOM 8151 O O   . ILE A ? 1052 ? -3.799  -26.884 -20.567 1.0 72.849 1052 A 1 
ATOM 8152 C CB  . ILE A ? 1052 ? -2.412  -25.399 -17.786 1.0 72.849 1052 A 1 
ATOM 8153 C CG1 . ILE A ? 1052 ? -1.154  -25.499 -16.912 1.0 72.849 1052 A 1 
ATOM 8154 C CG2 . ILE A ? 1052 ? -3.541  -26.233 -17.211 1.0 72.849 1052 A 1 
ATOM 8155 C CD1 . ILE A ? 1052 ? -1.349  -24.933 -15.518 1.0 72.849 1052 A 1 
ATOM 8156 N N   . THR A ? 1053 ? -3.911  -24.677 -20.305 1.0 78.768 1053 A 1 
ATOM 8157 C CA  . THR A ? 1053 ? -5.152  -24.554 -21.044 1.0 78.768 1053 A 1 
ATOM 8158 C C   . THR A ? 1053 ? -4.940  -24.268 -22.529 1.0 78.768 1053 A 1 
ATOM 8159 O O   . THR A ? 1053 ? -5.904  -24.310 -23.293 1.0 78.768 1053 A 1 
ATOM 8160 C CB  . THR A ? 1053 ? -6.025  -23.457 -20.432 1.0 78.768 1053 A 1 
ATOM 8161 O OG1 . THR A ? 1053 ? -7.272  -23.364 -21.133 1.0 78.768 1053 A 1 
ATOM 8162 C CG2 . THR A ? 1053 ? -5.316  -22.114 -20.491 1.0 78.768 1053 A 1 
ATOM 8163 N N   . GLN A ? 1054 ? -3.707  -23.985 -22.947 1.0 78.122 1054 A 1 
ATOM 8164 C CA  . GLN A ? 1054 ? -3.355  -23.666 -24.328 1.0 78.122 1054 A 1 
ATOM 8165 C C   . GLN A ? 1054 ? -4.091  -22.438 -24.854 1.0 78.122 1054 A 1 
ATOM 8166 O O   . GLN A ? 1054 ? -4.218  -22.251 -26.066 1.0 78.122 1054 A 1 
ATOM 8167 C CB  . GLN A ? 1054 ? -3.599  -24.861 -25.248 1.0 78.122 1054 A 1 
ATOM 8168 C CG  . GLN A ? 1054 ? -2.693  -26.043 -24.959 1.0 78.122 1054 A 1 
ATOM 8169 C CD  . GLN A ? 1054 ? -1.241  -25.748 -25.276 1.0 78.122 1054 A 1 
ATOM 8170 O OE1 . GLN A ? 1054 ? -0.935  -24.887 -26.097 1.0 78.122 1054 A 1 
ATOM 8171 N NE2 . GLN A ? 1054 ? -0.336  -26.458 -24.625 1.0 78.122 1054 A 1 
ATOM 8172 N N   . GLN A ? 1055 ? -4.579  -21.597 -23.953 1.0 84.705 1055 A 1 
ATOM 8173 C CA  . GLN A ? 1055 ? -5.235  -20.353 -24.323 1.0 84.705 1055 A 1 
ATOM 8174 C C   . GLN A ? 1055 ? -4.238  -19.206 -24.266 1.0 84.705 1055 A 1 
ATOM 8175 O O   . GLN A ? 1055 ? -3.225  -19.297 -23.571 1.0 84.705 1055 A 1 
ATOM 8176 C CB  . GLN A ? 1055 ? -6.426  -20.073 -23.404 1.0 84.705 1055 A 1 
ATOM 8177 C CG  . GLN A ? 1055 ? -7.545  -21.087 -23.535 1.0 84.705 1055 A 1 
ATOM 8178 C CD  . GLN A ? 1055 ? -8.740  -20.745 -22.664 1.0 84.705 1055 A 1 
ATOM 8179 O OE1 . GLN A ? 1055 ? -8.739  -19.737 -21.964 1.0 84.705 1055 A 1 
ATOM 8180 N NE2 . GLN A ? 1055 ? -9.768  -21.575 -22.711 1.0 84.705 1055 A 1 
ATOM 8181 N N   . PRO A ? 1056 ? -4.495  -18.117 -24.995 1.0 85.196 1056 A 1 
ATOM 8182 C CA  . PRO A ? 1056 ? -3.563  -16.990 -24.969 1.0 85.196 1056 A 1 
ATOM 8183 C C   . PRO A ? 1056 ? -3.387  -16.426 -23.569 1.0 85.196 1056 A 1 
ATOM 8184 O O   . PRO A ? 1056 ? -4.336  -16.351 -22.786 1.0 85.196 1056 A 1 
ATOM 8185 C CB  . PRO A ? 1056 ? -4.214  -15.962 -25.902 1.0 85.196 1056 A 1 
ATOM 8186 C CG  . PRO A ? 1056 ? -5.041  -16.776 -26.829 1.0 85.196 1056 A 1 
ATOM 8187 C CD  . PRO A ? 1056 ? -5.558  -17.916 -26.001 1.0 85.196 1056 A 1 
ATOM 8188 N N   . LEU A ? 1057 ? -2.155  -16.054 -23.268 1.0 76.993 1057 A 1 
ATOM 8189 C CA  . LEU A ? 1057 ? -1.861  -15.461 -21.979 1.0 76.993 1057 A 1 
ATOM 8190 C C   . LEU A ? 1057 ? -2.504  -14.085 -21.865 1.0 76.993 1057 A 1 
ATOM 8191 O O   . LEU A ? 1057 ? -2.790  -13.422 -22.861 1.0 76.993 1057 A 1 
ATOM 8192 C CB  . LEU A ? 1057 ? -0.348  -15.363 -21.766 1.0 76.993 1057 A 1 
ATOM 8193 C CG  . LEU A ? 1057 ? 0.422   -16.682 -21.756 1.0 76.993 1057 A 1 
ATOM 8194 C CD1 . LEU A ? 1057 ? 1.911   -16.424 -21.573 1.0 76.993 1057 A 1 
ATOM 8195 C CD2 . LEU A ? 1057 ? -0.098  -17.596 -20.668 1.0 76.993 1057 A 1 
ATOM 8196 N N   . GLY A ? 1058 ? -2.733  -13.654 -20.630 1.0 77.083 1058 A 1 
ATOM 8197 C CA  . GLY A ? 1058 ? -3.343  -12.365 -20.385 1.0 77.083 1058 A 1 
ATOM 8198 C C   . GLY A ? 1058 ? -2.327  -11.304 -20.033 1.0 77.083 1058 A 1 
ATOM 8199 O O   . GLY A ? 1058 ? -1.241  -11.594 -19.531 1.0 77.083 1058 A 1 
ATOM 8200 N N   . GLY A ? 1059 ? -2.690  -10.066 -20.310 1.0 67.136 1059 A 1 
ATOM 8201 C CA  . GLY A ? 1059 ? -1.868  -8.936  -19.942 1.0 67.136 1059 A 1 
ATOM 8202 C C   . GLY A ? 1059 ? -0.948  -8.475  -21.052 1.0 67.136 1059 A 1 
ATOM 8203 O O   . GLY A ? 1059 ? -0.497  -9.254  -21.893 1.0 67.136 1059 A 1 
ATOM 8204 N N   . LYS A ? 1060 ? -0.654  -7.180  -21.026 1.0 62.185 1060 A 1 
ATOM 8205 C CA  . LYS A ? 1060 ? 0.249   -6.602  -22.014 1.0 62.185 1060 A 1 
ATOM 8206 C C   . LYS A ? 1060 ? 1.691   -7.050  -21.801 1.0 62.185 1060 A 1 
ATOM 8207 O O   . LYS A ? 1060 ? 2.438   -7.207  -22.767 1.0 62.185 1060 A 1 
ATOM 8208 C CB  . LYS A ? 1060 ? 0.154   -5.076  -21.972 1.0 62.185 1060 A 1 
ATOM 8209 C CG  . LYS A ? 1060 ? 1.023   -4.362  -22.989 1.0 62.185 1060 A 1 
ATOM 8210 C CD  . LYS A ? 1060 ? 0.915   -2.855  -22.860 1.0 62.185 1060 A 1 
ATOM 8211 C CE  . LYS A ? 1060 ? 1.813   -2.144  -23.862 1.0 62.185 1060 A 1 
ATOM 8212 N NZ  . LYS A ? 1060 ? 1.745   -0.670  -23.720 1.0 62.185 1060 A 1 
ATOM 8213 N N   . ALA A ? 1061 ? 2.074   -7.247  -20.538 1.0 61.945 1061 A 1 
ATOM 8214 C CA  . ALA A ? 1061 ? 3.442   -7.645  -20.238 1.0 61.945 1061 A 1 
ATOM 8215 C C   . ALA A ? 1061 ? 3.775   -9.015  -20.808 1.0 61.945 1061 A 1 
ATOM 8216 O O   . ALA A ? 1061 ? 4.919   -9.268  -21.191 1.0 61.945 1061 A 1 
ATOM 8217 C CB  . ALA A ? 1061 ? 3.674   -7.634  -18.729 1.0 61.945 1061 A 1 
ATOM 8218 N N   . GLN A ? 1062 ? 2.797   -9.900  -20.867 1.0 63.807 1062 A 1 
ATOM 8219 C CA  . GLN A ? 1062 ? 2.998   -11.223 -21.445 1.0 63.807 1062 A 1 
ATOM 8220 C C   . GLN A ? 1062 ? 2.598   -11.283 -22.913 1.0 63.807 1062 A 1 
ATOM 8221 O O   . GLN A ? 1062 ? 2.608   -12.367 -23.506 1.0 63.807 1062 A 1 
ATOM 8222 C CB  . GLN A ? 1062 ? 2.205   -12.272 -20.660 1.0 63.807 1062 A 1 
ATOM 8223 C CG  . GLN A ? 1062 ? 2.718   -12.502 -19.252 1.0 63.807 1062 A 1 
ATOM 8224 C CD  . GLN A ? 1062 ? 2.240   -11.440 -18.274 1.0 63.807 1062 A 1 
ATOM 8225 O OE1 . GLN A ? 1062 ? 1.321   -10.677 -18.561 1.0 63.807 1062 A 1 
ATOM 8226 N NE2 . GLN A ? 1062 ? 2.859   -11.402 -17.104 1.0 63.807 1062 A 1 
ATOM 8227 N N   . PHE A ? 1063 ? 2.270   -10.126 -23.505 1.0 69.533 1063 A 1 
ATOM 8228 C CA  . PHE A ? 1063 ? 1.805   -10.049 -24.891 1.0 69.533 1063 A 1 
ATOM 8229 C C   . PHE A ? 1063 ? 0.613   -10.970 -25.100 1.0 69.533 1063 A 1 
ATOM 8230 O O   . PHE A ? 1063 ? 0.542   -11.737 -26.066 1.0 69.533 1063 A 1 
ATOM 8231 C CB  . PHE A ? 1063 ? 2.941   -10.360 -25.864 1.0 69.533 1063 A 1 
ATOM 8232 C CG  . PHE A ? 1063 ? 2.669   -9.867  -27.258 1.0 69.533 1063 A 1 
ATOM 8233 C CD1 . PHE A ? 1063 ? 2.525   -8.517  -27.517 1.0 69.533 1063 A 1 
ATOM 8234 C CD2 . PHE A ? 1063 ? 2.581   -10.765 -28.319 1.0 69.533 1063 A 1 
ATOM 8235 C CE1 . PHE A ? 1063 ? 2.279   -8.068  -28.804 1.0 69.533 1063 A 1 
ATOM 8236 C CE2 . PHE A ? 1063 ? 2.341   -10.317 -29.603 1.0 69.533 1063 A 1 
ATOM 8237 C CZ  . PHE A ? 1063 ? 2.188   -8.968  -29.845 1.0 69.533 1063 A 1 
ATOM 8238 N N   . GLY A ? 1064 ? -0.325  -10.905 -24.171 1.0 77.7   1064 A 1 
ATOM 8239 C CA  . GLY A ? 1064 ? -1.479  -11.781 -24.189 1.0 77.7   1064 A 1 
ATOM 8240 C C   . GLY A ? 1064 ? -2.662  -11.187 -24.920 1.0 77.7   1064 A 1 
ATOM 8241 O O   . GLY A ? 1064 ? -2.654  -10.033 -25.349 1.0 77.7   1064 A 1 
ATOM 8242 N N   . GLY A ? 1065 ? -3.669  -12.009 -25.070 1.0 85.377 1065 A 1 
ATOM 8243 C CA  . GLY A ? 1065 ? -4.886  -11.588 -25.731 1.0 85.377 1065 A 1 
ATOM 8244 C C   . GLY A ? 1065 ? -5.939  -11.137 -24.750 1.0 85.377 1065 A 1 
ATOM 8245 O O   . GLY A ? 1065 ? -5.842  -11.362 -23.541 1.0 85.377 1065 A 1 
ATOM 8246 N N   . GLN A ? 1066 ? -6.970  -10.483 -25.276 1.0 85.282 1066 A 1 
ATOM 8247 C CA  . GLN A ? 1066 ? -8.069  -10.005 -24.455 1.0 85.282 1066 A 1 
ATOM 8248 C C   . GLN A ? 1066 ? -9.011  -11.153 -24.106 1.0 85.282 1066 A 1 
ATOM 8249 O O   . GLN A ? 1066 ? -9.240  -12.066 -24.898 1.0 85.282 1066 A 1 
ATOM 8250 C CB  . GLN A ? 1066 ? -8.834  -8.899  -25.180 1.0 85.282 1066 A 1 
ATOM 8251 C CG  . GLN A ? 1066 ? -7.972  -7.700  -25.514 1.0 85.282 1066 A 1 
ATOM 8252 C CD  . GLN A ? 1066 ? -7.447  -7.004  -24.280 1.0 85.282 1066 A 1 
ATOM 8253 O OE1 . GLN A ? 1066 ? -8.167  -6.875  -23.289 1.0 85.282 1066 A 1 
ATOM 8254 N NE2 . GLN A ? 1066 ? -6.202  -6.555  -24.328 1.0 85.282 1066 A 1 
ATOM 8255 N N   . ARG A ? 1067 ? -9.544  -11.090 -22.891 1.0 86.297 1067 A 1 
ATOM 8256 C CA  . ARG A ? 1067 ? -10.446 -12.134 -22.443 1.0 86.297 1067 A 1 
ATOM 8257 C C   . ARG A ? 1067 ? -11.823 -11.940 -23.051 1.0 86.297 1067 A 1 
ATOM 8258 O O   . ARG A ? 1067 ? -12.409 -10.867 -22.966 1.0 86.297 1067 A 1 
ATOM 8259 C CB  . ARG A ? 1067 ? -10.552 -12.143 -20.919 1.0 86.297 1067 A 1 
ATOM 8260 C CG  . ARG A ? 1067 ? -11.524 -13.172 -20.387 1.0 86.297 1067 A 1 
ATOM 8261 C CD  . ARG A ? 1067 ? -11.540 -13.227 -18.887 1.0 86.297 1067 A 1 
ATOM 8262 N NE  . ARG A ? 1067 ? -12.535 -14.184 -18.387 1.0 86.297 1067 A 1 
ATOM 8263 C CZ  . ARG A ? 1067 ? -12.329 -15.483 -18.281 1.0 86.297 1067 A 1 
ATOM 8264 N NH1 . ARG A ? 1067 ? -11.163 -16.011 -18.642 1.0 86.297 1067 A 1 
ATOM 8265 N NH2 . ARG A ? 1067 ? -13.292 -16.272 -17.827 1.0 86.297 1067 A 1 
ATOM 8266 N N   . PHE A ? 1068 ? -12.323 -12.989 -23.684 1.0 91.4   1068 A 1 
ATOM 8267 C CA  . PHE A ? 1068 ? -13.682 -13.009 -24.210 1.0 91.4   1068 A 1 
ATOM 8268 C C   . PHE A ? 1068 ? -14.538 -13.791 -23.223 1.0 91.4   1068 A 1 
ATOM 8269 O O   . PHE A ? 1068 ? -14.632 -15.016 -23.290 1.0 91.4   1068 A 1 
ATOM 8270 C CB  . PHE A ? 1068 ? -13.708 -13.632 -25.604 1.0 91.4   1068 A 1 
ATOM 8271 C CG  . PHE A ? 1068 ? -14.941 -13.290 -26.391 1.0 91.4   1068 A 1 
ATOM 8272 C CD1 . PHE A ? 1068 ? -15.042 -12.062 -27.028 1.0 91.4   1068 A 1 
ATOM 8273 C CD2 . PHE A ? 1068 ? -15.979 -14.188 -26.500 1.0 91.4   1068 A 1 
ATOM 8274 C CE1 . PHE A ? 1068 ? -16.167 -11.735 -27.754 1.0 91.4   1068 A 1 
ATOM 8275 C CE2 . PHE A ? 1068 ? -17.110 -13.867 -27.225 1.0 91.4   1068 A 1 
ATOM 8276 C CZ  . PHE A ? 1068 ? -17.201 -12.642 -27.854 1.0 91.4   1068 A 1 
ATOM 8277 N N   . GLY A ? 1069 ? -15.144 -13.066 -22.298 1.0 90.633 1069 A 1 
ATOM 8278 C CA  . GLY A ? 1069 ? -15.826 -13.683 -21.180 1.0 90.633 1069 A 1 
ATOM 8279 C C   . GLY A ? 1069 ? -17.207 -14.197 -21.505 1.0 90.633 1069 A 1 
ATOM 8280 O O   . GLY A ? 1069 ? -17.620 -14.282 -22.669 1.0 90.633 1069 A 1 
ATOM 8281 N N   . GLU A ? 1070 ? -17.924 -14.550 -20.464 1.0 92.995 1070 A 1 
ATOM 8282 C CA  . GLU A ? 1070 ? -19.254 -15.124 -20.622 1.0 92.995 1070 A 1 
ATOM 8283 C C   . GLU A ? 1070 ? -20.256 -14.104 -21.157 1.0 92.995 1070 A 1 
ATOM 8284 O O   . GLU A ? 1070 ? -21.057 -14.421 -22.038 1.0 92.995 1070 A 1 
ATOM 8285 C CB  . GLU A ? 1070 ? -19.728 -15.702 -19.288 1.0 92.995 1070 A 1 
ATOM 8286 C CG  . GLU A ? 1070 ? -21.062 -16.422 -19.354 1.0 92.995 1070 A 1 
ATOM 8287 C CD  . GLU A ? 1070 ? -21.469 -17.019 -18.016 1.0 92.995 1070 A 1 
ATOM 8288 O OE1 . GLU A ? 1070 ? -20.713 -16.850 -17.042 1.0 92.995 1070 A 1 
ATOM 8289 O OE2 . GLU A ? 1070 ? -22.535 -17.649 -17.946 1.0 92.995 1070 A 1 
ATOM 8290 N N   . MET A ? 1071 ? -20.212 -12.882 -20.625 1.0 93.941 1071 A 1 
ATOM 8291 C CA  . MET A ? 1071 ? -21.133 -11.851 -21.092 1.0 93.941 1071 A 1 
ATOM 8292 C C   . MET A ? 1071 ? -20.838 -11.450 -22.529 1.0 93.941 1071 A 1 
ATOM 8293 O O   . MET A ? 1071 ? -21.752 -11.090 -23.270 1.0 93.941 1071 A 1 
ATOM 8294 C CB  . MET A ? 1071 ? -21.063 -10.636 -20.169 1.0 93.941 1071 A 1 
ATOM 8295 C CG  . MET A ? 1071 ? -21.585 -10.890 -18.774 1.0 93.941 1071 A 1 
ATOM 8296 S SD  . MET A ? 1071 ? -21.589 -9.416  -17.743 1.0 93.941 1071 A 1 
ATOM 8297 C CE  . MET A ? 1071 ? -19.827 -9.086  -17.631 1.0 93.941 1071 A 1 
ATOM 8298 N N   . GLU A ? 1072 ? -19.576 -11.500 -22.940 1.0 94.077 1072 A 1 
ATOM 8299 C CA  . GLU A ? 1072 ? -19.233 -11.229 -24.329 1.0 94.077 1072 A 1 
ATOM 8300 C C   . GLU A ? 1072 ? -19.784 -12.312 -25.252 1.0 94.077 1072 A 1 
ATOM 8301 O O   . GLU A ? 1072 ? -20.182 -12.025 -26.387 1.0 94.077 1072 A 1 
ATOM 8302 C CB  . GLU A ? 1072 ? -17.715 -11.113 -24.492 1.0 94.077 1072 A 1 
ATOM 8303 C CG  . GLU A ? 1072 ? -17.137 -9.825  -23.925 1.0 94.077 1072 A 1 
ATOM 8304 C CD  . GLU A ? 1072 ? -17.090 -9.817  -22.406 1.0 94.077 1072 A 1 
ATOM 8305 O OE1 . GLU A ? 1072 ? -17.054 -10.904 -21.805 1.0 94.077 1072 A 1 
ATOM 8306 O OE2 . GLU A ? 1072 ? -17.077 -8.722  -21.813 1.0 94.077 1072 A 1 
ATOM 8307 N N   . CYS A ? 1073 ? -19.820 -13.556 -24.776 1.0 94.744 1073 A 1 
ATOM 8308 C CA  . CYS A ? 1073 ? -20.450 -14.619 -25.547 1.0 94.744 1073 A 1 
ATOM 8309 C C   . CYS A ? 1073 ? -21.946 -14.382 -25.691 1.0 94.744 1073 A 1 
ATOM 8310 O O   . CYS A ? 1073 ? -22.531 -14.693 -26.734 1.0 94.744 1073 A 1 
ATOM 8311 C CB  . CYS A ? 1073 ? -20.184 -15.976 -24.892 1.0 94.744 1073 A 1 
ATOM 8312 S SG  . CYS A ? 1073 ? -18.447 -16.466 -24.881 1.0 94.744 1073 A 1 
ATOM 8313 N N   . TRP A ? 1074 ? -22.579 -13.852 -24.662 1.0 96.817 1074 A 1 
ATOM 8314 C CA  . TRP A ? 1074 ? -23.996 -13.528 -24.751 1.0 96.817 1074 A 1 
ATOM 8315 C C   . TRP A ? 1074 ? -24.260 -12.457 -25.799 1.0 96.817 1074 A 1 
ATOM 8316 O O   . TRP A ? 1074 ? -25.280 -12.499 -26.499 1.0 96.817 1074 A 1 
ATOM 8317 C CB  . TRP A ? 1074 ? -24.527 -13.067 -23.395 1.0 96.817 1074 A 1 
ATOM 8318 C CG  . TRP A ? 1074 ? -24.432 -14.098 -22.322 1.0 96.817 1074 A 1 
ATOM 8319 C CD1 . TRP A ? 1074 ? -24.289 -15.445 -22.485 1.0 96.817 1074 A 1 
ATOM 8320 C CD2 . TRP A ? 1074 ? -24.502 -13.860 -20.918 1.0 96.817 1074 A 1 
ATOM 8321 N NE1 . TRP A ? 1074 ? -24.244 -16.065 -21.278 1.0 96.817 1074 A 1 
ATOM 8322 C CE2 . TRP A ? 1074 ? -24.376 -15.116 -20.282 1.0 96.817 1074 A 1 
ATOM 8323 C CE3 . TRP A ? 1074 ? -24.641 -12.730 -20.125 1.0 96.817 1074 A 1 
ATOM 8324 C CZ2 . TRP A ? 1074 ? -24.394 -15.255 -18.909 1.0 96.817 1074 A 1 
ATOM 8325 C CZ3 . TRP A ? 1074 ? -24.664 -12.867 -18.755 1.0 96.817 1074 A 1 
ATOM 8326 C CH2 . TRP A ? 1074 ? -24.540 -14.128 -18.156 1.0 96.817 1074 A 1 
ATOM 8327 N N   . ALA A ? 1075 ? -23.356 -11.492 -25.899 1.0 95.495 1075 A 1 
ATOM 8328 C CA  . ALA A ? 1075 ? -23.507 -10.454 -26.905 1.0 95.495 1075 A 1 
ATOM 8329 C C   . ALA A ? 1075 ? -23.414 -11.032 -28.309 1.0 95.495 1075 A 1 
ATOM 8330 O O   . ALA A ? 1075 ? -24.171 -10.642 -29.200 1.0 95.495 1075 A 1 
ATOM 8331 C CB  . ALA A ? 1075 ? -22.459 -9.366  -26.699 1.0 95.495 1075 A 1 
ATOM 8332 N N   . MET A ? 1076 ? -22.486 -11.958 -28.527 1.0 95.823 1076 A 1 
ATOM 8333 C CA  . MET A ? 1076 ? -22.366 -12.603 -29.831 1.0 95.823 1076 A 1 
ATOM 8334 C C   . MET A ? 1076 ? -23.591 -13.449 -30.135 1.0 95.823 1076 A 1 
ATOM 8335 O O   . MET A ? 1076 ? -24.066 -13.477 -31.274 1.0 95.823 1076 A 1 
ATOM 8336 C CB  . MET A ? 1076 ? -21.107 -13.470 -29.881 1.0 95.823 1076 A 1 
ATOM 8337 C CG  . MET A ? 1076 ? -19.791 -12.729 -29.814 1.0 95.823 1076 A 1 
ATOM 8338 S SD  . MET A ? 1076 ? -19.499 -11.674 -31.244 1.0 95.823 1076 A 1 
ATOM 8339 C CE  . MET A ? 1076 ? -19.796 -10.058 -30.548 1.0 95.823 1076 A 1 
ATOM 8340 N N   . GLN A ? 1077 ? -24.106 -14.142 -29.129 1.0 96.046 1077 A 1 
ATOM 8341 C CA  . GLN A ? 1077 ? -25.306 -14.943 -29.324 1.0 96.046 1077 A 1 
ATOM 8342 C C   . GLN A ? 1077 ? -26.529 -14.072 -29.581 1.0 96.046 1077 A 1 
ATOM 8343 O O   . GLN A ? 1077 ? -27.410 -14.453 -30.353 1.0 96.046 1077 A 1 
ATOM 8344 C CB  . GLN A ? 1077 ? -25.539 -15.840 -28.110 1.0 96.046 1077 A 1 
ATOM 8345 C CG  . GLN A ? 1077 ? -24.467 -16.895 -27.907 1.0 96.046 1077 A 1 
ATOM 8346 C CD  . GLN A ? 1077 ? -24.651 -17.669 -26.619 1.0 96.046 1077 A 1 
ATOM 8347 O OE1 . GLN A ? 1077 ? -25.554 -17.387 -25.843 1.0 96.046 1077 A 1 
ATOM 8348 N NE2 . GLN A ? 1077 ? -23.793 -18.645 -26.384 1.0 96.046 1077 A 1 
ATOM 8349 N N   . ALA A ? 1078 ? -26.588 -12.904 -28.939 1.0 96.59  1078 A 1 
ATOM 8350 C CA  . ALA A ? 1078 ? -27.707 -11.999 -29.152 1.0 96.59  1078 A 1 
ATOM 8351 C C   . ALA A ? 1078 ? -27.723 -11.456 -30.573 1.0 96.59  1078 A 1 
ATOM 8352 O O   . ALA A ? 1078 ? -28.791 -11.280 -31.164 1.0 96.59  1078 A 1 
ATOM 8353 C CB  . ALA A ? 1078 ? -27.657 -10.859 -28.141 1.0 96.59  1078 A 1 
ATOM 8354 N N   . TYR A ? 1079 ? -26.551 -11.185 -31.127 1.0 95.873 1079 A 1 
ATOM 8355 C CA  . TYR A ? 1079 ? -26.469 -10.749 -32.511 1.0 95.873 1079 A 1 
ATOM 8356 C C   . TYR A ? 1079 ? -26.707 -11.886 -33.493 1.0 95.873 1079 A 1 
ATOM 8357 O O   . TYR A ? 1079 ? -26.970 -11.640 -34.668 1.0 95.873 1079 A 1 
ATOM 8358 C CB  . TYR A ? 1079 ? -25.105 -10.123 -32.799 1.0 95.873 1079 A 1 
ATOM 8359 C CG  . TYR A ? 1079 ? -24.973 -8.684  -32.354 1.0 95.873 1079 A 1 
ATOM 8360 C CD1 . TYR A ? 1079 ? -25.719 -7.684  -32.965 1.0 95.873 1079 A 1 
ATOM 8361 C CD2 . TYR A ? 1079 ? -24.085 -8.329  -31.354 1.0 95.873 1079 A 1 
ATOM 8362 C CE1 . TYR A ? 1079 ? -25.589 -6.361  -32.576 1.0 95.873 1079 A 1 
ATOM 8363 C CE2 . TYR A ? 1079 ? -23.952 -7.008  -30.963 1.0 95.873 1079 A 1 
ATOM 8364 C CZ  . TYR A ? 1079 ? -24.702 -6.032  -31.574 1.0 95.873 1079 A 1 
ATOM 8365 O OH  . TYR A ? 1079 ? -24.567 -4.720  -31.187 1.0 95.873 1079 A 1 
ATOM 8366 N N   . GLY A ? 1080 ? -26.625 -13.121 -33.025 1.0 95.979 1080 A 1 
ATOM 8367 C CA  . GLY A ? 1080 ? -26.724 -14.254 -33.917 1.0 95.979 1080 A 1 
ATOM 8368 C C   . GLY A ? 1080 ? -25.462 -14.522 -34.703 1.0 95.979 1080 A 1 
ATOM 8369 O O   . GLY A ? 1080 ? -25.502 -15.229 -35.713 1.0 95.979 1080 A 1 
ATOM 8370 N N   . ALA A ? 1081 ? -24.340 -13.973 -34.254 1.0 93.936 1081 A 1 
ATOM 8371 C CA  . ALA A ? 1081 ? -23.057 -14.158 -34.918 1.0 93.936 1081 A 1 
ATOM 8372 C C   . ALA A ? 1081 ? -22.470 -15.499 -34.507 1.0 93.936 1081 A 1 
ATOM 8373 O O   . ALA A ? 1081 ? -21.554 -15.577 -33.686 1.0 93.936 1081 A 1 
ATOM 8374 C CB  . ALA A ? 1081 ? -22.122 -13.010 -34.576 1.0 93.936 1081 A 1 
ATOM 8375 N N   . ALA A ? 1082 ? -23.018 -16.564 -35.094 1.0 94.631 1082 A 1 
ATOM 8376 C CA  . ALA A ? 1082 ? -22.592 -17.906 -34.731 1.0 94.631 1082 A 1 
ATOM 8377 C C   . ALA A ? 1082 ? -21.177 -18.204 -35.210 1.0 94.631 1082 A 1 
ATOM 8378 O O   . ALA A ? 1082 ? -20.383 -18.808 -34.486 1.0 94.631 1082 A 1 
ATOM 8379 C CB  . ALA A ? 1082 ? -23.574 -18.932 -35.296 1.0 94.631 1082 A 1 
ATOM 8380 N N   . TYR A ? 1083 ? -20.846 -17.784 -36.417 1.0 93.703 1083 A 1 
ATOM 8381 C CA  . TYR A ? 1083 ? -19.517 -18.061 -36.952 1.0 93.703 1083 A 1 
ATOM 8382 C C   . TYR A ? 1083 ? -18.451 -17.218 -36.266 1.0 93.703 1083 A 1 
ATOM 8383 O O   . TYR A ? 1083 ? -17.330 -17.683 -36.060 1.0 93.703 1083 A 1 
ATOM 8384 C CB  . TYR A ? 1083 ? -19.500 -17.824 -38.462 1.0 93.703 1083 A 1 
ATOM 8385 C CG  . TYR A ? 1083 ? -20.284 -18.850 -39.242 1.0 93.703 1083 A 1 
ATOM 8386 C CD1 . TYR A ? 1083 ? -19.692 -20.047 -39.635 1.0 93.703 1083 A 1 
ATOM 8387 C CD2 . TYR A ? 1083 ? -21.609 -18.629 -39.586 1.0 93.703 1083 A 1 
ATOM 8388 C CE1 . TYR A ? 1083 ? -20.406 -20.991 -40.348 1.0 93.703 1083 A 1 
ATOM 8389 C CE2 . TYR A ? 1083 ? -22.332 -19.570 -40.300 1.0 93.703 1083 A 1 
ATOM 8390 C CZ  . TYR A ? 1083 ? -21.723 -20.747 -40.678 1.0 93.703 1083 A 1 
ATOM 8391 O OH  . TYR A ? 1083 ? -22.439 -21.681 -41.390 1.0 93.703 1083 A 1 
ATOM 8392 N N   . THR A ? 1084 ? -18.785 -15.981 -35.913 1.0 93.9   1084 A 1 
ATOM 8393 C CA  . THR A ? 1084 ? -17.842 -15.147 -35.184 1.0 93.9   1084 A 1 
ATOM 8394 C C   . THR A ? 1084 ? -17.596 -15.703 -33.788 1.0 93.9   1084 A 1 
ATOM 8395 O O   . THR A ? 1084 ? -16.461 -15.708 -33.306 1.0 93.9   1084 A 1 
ATOM 8396 C CB  . THR A ? 1084 ? -18.359 -13.710 -35.104 1.0 93.9   1084 A 1 
ATOM 8397 O OG1 . THR A ? 1084 ? -18.546 -13.191 -36.425 1.0 93.9   1084 A 1 
ATOM 8398 C CG2 . THR A ? 1084 ? -17.379 -12.824 -34.352 1.0 93.9   1084 A 1 
ATOM 8399 N N   . LEU A ? 1085 ? -18.654 -16.180 -33.143 1.0 95.081 1085 A 1 
ATOM 8400 C CA  . LEU A ? 1085 ? -18.504 -16.771 -31.820 1.0 95.081 1085 A 1 
ATOM 8401 C C   . LEU A ? 1085 ? -17.684 -18.050 -31.884 1.0 95.081 1085 A 1 
ATOM 8402 O O   . LEU A ? 1085 ? -16.834 -18.296 -31.024 1.0 95.081 1085 A 1 
ATOM 8403 C CB  . LEU A ? 1085 ? -19.876 -17.043 -31.200 1.0 95.081 1085 A 1 
ATOM 8404 C CG  . LEU A ? 1085 ? -19.869 -17.676 -29.807 1.0 95.081 1085 A 1 
ATOM 8405 C CD1 . LEU A ? 1085 ? -19.133 -16.784 -28.822 1.0 95.081 1085 A 1 
ATOM 8406 C CD2 . LEU A ? 1085 ? -21.287 -17.937 -29.343 1.0 95.081 1085 A 1 
ATOM 8407 N N   . GLN A ? 1086 ? -17.927 -18.870 -32.898 1.0 93.536 1086 A 1 
ATOM 8408 C CA  . GLN A ? 1086 ? -17.150 -20.088 -33.061 1.0 93.536 1086 A 1 
ATOM 8409 C C   . GLN A ? 1086 ? -15.687 -19.776 -33.354 1.0 93.536 1086 A 1 
ATOM 8410 O O   . GLN A ? 1086 ? -14.786 -20.476 -32.886 1.0 93.536 1086 A 1 
ATOM 8411 C CB  . GLN A ? 1086 ? -17.743 -20.949 -34.180 1.0 93.536 1086 A 1 
ATOM 8412 C CG  . GLN A ? 1086 ? -17.093 -22.315 -34.322 1.0 93.536 1086 A 1 
ATOM 8413 C CD  . GLN A ? 1086 ? -17.658 -23.109 -35.481 1.0 93.536 1086 A 1 
ATOM 8414 O OE1 . GLN A ? 1086 ? -17.933 -22.557 -36.542 1.0 93.536 1086 A 1 
ATOM 8415 N NE2 . GLN A ? 1086 ? -17.833 -24.407 -35.293 1.0 93.536 1086 A 1 
ATOM 8416 N N   . GLU A ? 1087 ? -15.441 -18.723 -34.114 1.0 92.196 1087 A 1 
ATOM 8417 C CA  . GLU A ? 1087 ? -14.074 -18.319 -34.410 1.0 92.196 1087 A 1 
ATOM 8418 C C   . GLU A ? 1087 ? -13.339 -17.877 -33.149 1.0 92.196 1087 A 1 
ATOM 8419 O O   . GLU A ? 1087 ? -12.173 -18.232 -32.939 1.0 92.196 1087 A 1 
ATOM 8420 C CB  . GLU A ? 1087 ? -14.083 -17.195 -35.450 1.0 92.196 1087 A 1 
ATOM 8421 C CG  . GLU A ? 1087 ? -12.709 -16.753 -35.925 1.0 92.196 1087 A 1 
ATOM 8422 C CD  . GLU A ? 1087 ? -12.774 -15.552 -36.840 1.0 92.196 1087 A 1 
ATOM 8423 O OE1 . GLU A ? 1087 ? -13.231 -14.486 -36.392 1.0 92.196 1087 A 1 
ATOM 8424 O OE2 . GLU A ? 1087 ? -12.384 -15.672 -38.016 1.0 92.196 1087 A 1 
ATOM 8425 N N   . LEU A ? 1088 ? -14.025 -17.117 -32.298 1.0 93.21  1088 A 1 
ATOM 8426 C CA  . LEU A ? 1088 ? -13.402 -16.624 -31.075 1.0 93.21  1088 A 1 
ATOM 8427 C C   . LEU A ? 1088 ? -13.131 -17.742 -30.079 1.0 93.21  1088 A 1 
ATOM 8428 O O   . LEU A ? 1088 ? -12.146 -17.683 -29.336 1.0 93.21  1088 A 1 
ATOM 8429 C CB  . LEU A ? 1088 ? -14.287 -15.551 -30.432 1.0 93.21  1088 A 1 
ATOM 8430 C CG  . LEU A ? 1088 ? -14.375 -14.216 -31.174 1.0 93.21  1088 A 1 
ATOM 8431 C CD1 . LEU A ? 1088 ? -15.510 -13.377 -30.594 1.0 93.21  1088 A 1 
ATOM 8432 C CD2 . LEU A ? 1088 ? -13.061 -13.473 -31.059 1.0 93.21  1088 A 1 
ATOM 8433 N N   . LEU A ? 1089 ? -13.987 -18.759 -30.064 1.0 91.862 1089 A 1 
ATOM 8434 C CA  . LEU A ? 1089 ? -13.858 -19.827 -29.085 1.0 91.862 1089 A 1 
ATOM 8435 C C   . LEU A ? 1089 ? -13.008 -20.995 -29.568 1.0 91.862 1089 A 1 
ATOM 8436 O O   . LEU A ? 1089 ? -12.731 -21.907 -28.785 1.0 91.862 1089 A 1 
ATOM 8437 C CB  . LEU A ? 1089 ? -15.240 -20.336 -28.669 1.0 91.862 1089 A 1 
ATOM 8438 C CG  . LEU A ? 1089 ? -16.150 -19.321 -27.973 1.0 91.862 1089 A 1 
ATOM 8439 C CD1 . LEU A ? 1089 ? -17.484 -19.965 -27.621 1.0 91.862 1089 A 1 
ATOM 8440 C CD2 . LEU A ? 1089 ? -15.475 -18.774 -26.728 1.0 91.862 1089 A 1 
ATOM 8441 N N   . THR A ? 1090 ? -12.592 -20.994 -30.811 1.0 90.779 1090 A 1 
ATOM 8442 C CA  . THR A ? 1090 ? -11.827 -22.119 -31.349 1.0 90.779 1090 A 1 
ATOM 8443 C C   . THR A ? 1090 ? -10.475 -21.670 -31.890 1.0 90.779 1090 A 1 
ATOM 8444 O O   . THR A ? 1090 ? -9.451  -21.772 -31.205 1.0 90.779 1090 A 1 
ATOM 8445 C CB  . THR A ? 1090 ? -12.620 -22.853 -32.436 1.0 90.779 1090 A 1 
ATOM 8446 O OG1 . THR A ? 1090 ? -13.014 -21.925 -33.448 1.0 90.779 1090 A 1 
ATOM 8447 C CG2 . THR A ? 1090 ? -13.868 -23.494 -31.842 1.0 90.779 1090 A 1 
ATOM 8448 N N   . ILE A ? 1091 ? -10.451 -21.156 -33.108 1.0 88.087 1091 A 1 
ATOM 8449 C CA  . ILE A ? 1091 ? -9.190  -20.900 -33.795 1.0 88.087 1091 A 1 
ATOM 8450 C C   . ILE A ? 1091 ? -8.445  -19.710 -33.205 1.0 88.087 1091 A 1 
ATOM 8451 O O   . ILE A ? 1091 ? -7.229  -19.592 -33.382 1.0 88.087 1091 A 1 
ATOM 8452 C CB  . ILE A ? 1091 ? -9.425  -20.680 -35.296 1.0 88.087 1091 A 1 
ATOM 8453 C CG1 . ILE A ? 1091 ? -10.368 -19.493 -35.527 1.0 88.087 1091 A 1 
ATOM 8454 C CG2 . ILE A ? 1091 ? -9.996  -21.951 -35.926 1.0 88.087 1091 A 1 
ATOM 8455 C CD1 . ILE A ? 1091 ? -10.557 -19.148 -36.986 1.0 88.087 1091 A 1 
ATOM 8456 N N   . LYS A ? 1092 ? -9.150  -18.818 -32.522 1.0 89.575 1092 A 1 
ATOM 8457 C CA  . LYS A ? 1092 ? -8.492  -17.681 -31.890 1.0 89.575 1092 A 1 
ATOM 8458 C C   . LYS A ? 1092 ? -8.084  -17.954 -30.449 1.0 89.575 1092 A 1 
ATOM 8459 O O   . LYS A ? 1092 ? -7.360  -17.141 -29.860 1.0 89.575 1092 A 1 
ATOM 8460 C CB  . LYS A ? 1092 ? -9.396  -16.442 -31.933 1.0 89.575 1092 A 1 
ATOM 8461 C CG  . LYS A ? 1092 ? -9.599  -15.869 -33.319 1.0 89.575 1092 A 1 
ATOM 8462 C CD  . LYS A ? 1092 ? -10.420 -14.585 -33.251 1.0 89.575 1092 A 1 
ATOM 8463 C CE  . LYS A ? 1092 ? -10.601 -13.960 -34.616 1.0 89.575 1092 A 1 
ATOM 8464 N NZ  . LYS A ? 1092 ? -11.408 -12.721 -34.554 1.0 89.575 1092 A 1 
ATOM 8465 N N   . SER A ? 1093 ? -8.537  -19.051 -29.879 1.0 86.066 1093 A 1 
ATOM 8466 C CA  . SER A ? 1093 ? -8.293  -19.315 -28.468 1.0 86.066 1093 A 1 
ATOM 8467 C C   . SER A ? 1093 ? -7.392  -20.528 -28.258 1.0 86.066 1093 A 1 
ATOM 8468 O O   . SER A ? 1093 ? -6.171  -20.388 -28.139 1.0 86.066 1093 A 1 
ATOM 8469 C CB  . SER A ? 1093 ? -9.617  -19.477 -27.719 1.0 86.066 1093 A 1 
ATOM 8470 O OG  . SER A ? 1093 ? -9.394  -19.679 -26.333 1.0 86.066 1093 A 1 
ATOM 8471 N N   . ASP A ? 1094 ? -7.975  -21.721 -28.199 1.0 78.831 1094 A 1 
ATOM 8472 C CA  . ASP A ? 1094 ? -7.255  -22.920 -27.808 1.0 78.831 1094 A 1 
ATOM 8473 C C   . ASP A ? 1094 ? -7.353  -24.051 -28.822 1.0 78.831 1094 A 1 
ATOM 8474 O O   . ASP A ? 1094 ? -7.050  -25.197 -28.487 1.0 78.831 1094 A 1 
ATOM 8475 C CB  . ASP A ? 1094 ? -7.735  -23.414 -26.440 1.0 78.831 1094 A 1 
ATOM 8476 C CG  . ASP A ? 1094 ? -9.231  -23.667 -26.388 1.0 78.831 1094 A 1 
ATOM 8477 O OD1 . ASP A ? 1094 ? -9.939  -23.294 -27.354 1.0 78.831 1094 A 1 
ATOM 8478 O OD2 . ASP A ? 1094 ? -9.707  -24.219 -25.378 1.0 78.831 1094 A 1 
ATOM 8479 N N   . ASP A ? 1095 ? -7.754  -23.764 -30.061 1.0 82.55  1095 A 1 
ATOM 8480 C CA  . ASP A ? 1095 ? -7.639  -24.754 -31.124 1.0 82.55  1095 A 1 
ATOM 8481 C C   . ASP A ? 1095 ? -6.172  -24.810 -31.542 1.0 82.55  1095 A 1 
ATOM 8482 O O   . ASP A ? 1095 ? -5.725  -24.038 -32.391 1.0 82.55  1095 A 1 
ATOM 8483 C CB  . ASP A ? 1095 ? -8.546  -24.391 -32.294 1.0 82.55  1095 A 1 
ATOM 8484 C CG  . ASP A ? 1095 ? -8.620  -25.489 -33.340 1.0 82.55  1095 A 1 
ATOM 8485 O OD1 . ASP A ? 1095 ? -7.925  -26.518 -33.200 1.0 82.55  1095 A 1 
ATOM 8486 O OD2 . ASP A ? 1095 ? -9.385  -25.321 -34.311 1.0 82.55  1095 A 1 
ATOM 8487 N N   . THR A ? 1096 ? -5.433  -25.730 -30.953 1.0 75.655 1096 A 1 
ATOM 8488 C CA  . THR A ? 1096 ? -3.979  -25.724 -31.072 1.0 75.655 1096 A 1 
ATOM 8489 C C   . THR A ? 1096 ? -3.508  -25.930 -32.506 1.0 75.655 1096 A 1 
ATOM 8490 O O   . THR A ? 1096 ? -2.547  -25.286 -32.950 1.0 75.655 1096 A 1 
ATOM 8491 C CB  . THR A ? 1096 ? -3.378  -26.804 -30.172 1.0 75.655 1096 A 1 
ATOM 8492 O OG1 . THR A ? 1096 ? -3.908  -28.079 -30.528 1.0 75.655 1096 A 1 
ATOM 8493 C CG2 . THR A ? 1096 ? -3.702  -26.516 -28.717 1.0 75.655 1096 A 1 
ATOM 8494 N N   . VAL A ? 1097 ? -4.158  -26.810 -33.239 1.0 76.963 1097 A 1 
ATOM 8495 C CA  . VAL A ? 1097 ? -3.784  -27.024 -34.625 1.0 76.963 1097 A 1 
ATOM 8496 C C   . VAL A ? 1097 ? -4.540  -26.085 -35.550 1.0 76.963 1097 A 1 
ATOM 8497 O O   . VAL A ? 1097 ? -4.048  -25.722 -36.621 1.0 76.963 1097 A 1 
ATOM 8498 C CB  . VAL A ? 1097 ? -4.003  -28.490 -35.041 1.0 76.963 1097 A 1 
ATOM 8499 C CG1 . VAL A ? 1097 ? -3.060  -29.391 -34.269 1.0 76.963 1097 A 1 
ATOM 8500 C CG2 . VAL A ? 1097 ? -5.449  -28.908 -34.818 1.0 76.963 1097 A 1 
ATOM 8501 N N   . GLY A ? 1098 ? -5.749  -25.688 -35.158 1.0 83.396 1098 A 1 
ATOM 8502 C CA  . GLY A ? 1098 ? -6.541  -24.807 -35.992 1.0 83.396 1098 A 1 
ATOM 8503 C C   . GLY A ? 1098 ? -5.981  -23.406 -36.091 1.0 83.396 1098 A 1 
ATOM 8504 O O   . GLY A ? 1098 ? -6.026  -22.788 -37.157 1.0 83.396 1098 A 1 
ATOM 8505 N N   . ARG A ? 1099 ? -5.437  -22.885 -34.998 1.0 81.672 1099 A 1 
ATOM 8506 C CA  . ARG A ? 1099 ? -4.889  -21.535 -35.011 1.0 81.672 1099 A 1 
ATOM 8507 C C   . ARG A ? 1099 ? -3.645  -21.443 -35.880 1.0 81.672 1099 A 1 
ATOM 8508 O O   . ARG A ? 1099 ? -3.381  -20.396 -36.479 1.0 81.672 1099 A 1 
ATOM 8509 C CB  . ARG A ? 1099 ? -4.586  -21.070 -33.583 1.0 81.672 1099 A 1 
ATOM 8510 C CG  . ARG A ? 1099 ? -3.567  -21.920 -32.857 1.0 81.672 1099 A 1 
ATOM 8511 C CD  . ARG A ? 1099 ? -3.542  -21.603 -31.371 1.0 81.672 1099 A 1 
ATOM 8512 N NE  . ARG A ? 1099 ? -2.533  -22.388 -30.669 1.0 81.672 1099 A 1 
ATOM 8513 C CZ  . ARG A ? 1099 ? -2.462  -22.513 -29.353 1.0 81.672 1099 A 1 
ATOM 8514 N NH1 . ARG A ? 1099 ? -3.345  -21.896 -28.580 1.0 81.672 1099 A 1 
ATOM 8515 N NH2 . ARG A ? 1099 ? -1.513  -23.251 -28.802 1.0 81.672 1099 A 1 
ATOM 8516 N N   . VAL A ? 1100 ? -2.889  -22.520 -35.955 1.0 79.041 1100 A 1 
ATOM 8517 C CA  . VAL A ? 1100 ? -1.735  -22.530 -36.838 1.0 79.041 1100 A 1 
ATOM 8518 C C   . VAL A ? 1100 ? -2.177  -22.607 -38.295 1.0 79.041 1100 A 1 
ATOM 8519 O O   . VAL A ? 1100 ? -1.628  -21.924 -39.169 1.0 79.041 1100 A 1 
ATOM 8520 C CB  . VAL A ? 1100 ? -0.795  -23.695 -36.484 1.0 79.041 1100 A 1 
ATOM 8521 C CG1 . VAL A ? 1100 ? 0.399   -23.714 -37.420 1.0 79.041 1100 A 1 
ATOM 8522 C CG2 . VAL A ? 1100 ? -0.337  -23.575 -35.038 1.0 79.041 1100 A 1 
ATOM 8523 N N   . LYS A ? 1101 ? -3.176  -23.425 -38.576 1.0 83.551 1101 A 1 
ATOM 8524 C CA  . LYS A ? 1101 ? -3.679  -23.551 -39.937 1.0 83.551 1101 A 1 
ATOM 8525 C C   . LYS A ? 1101 ? -4.375  -22.281 -40.403 1.0 83.551 1101 A 1 
ATOM 8526 O O   . LYS A ? 1101 ? -4.319  -21.941 -41.589 1.0 83.551 1101 A 1 
ATOM 8527 C CB  . LYS A ? 1101 ? -4.639  -24.739 -40.033 1.0 83.551 1101 A 1 
ATOM 8528 C CG  . LYS A ? 1101 ? -3.977  -26.085 -39.821 1.0 83.551 1101 A 1 
ATOM 8529 C CD  . LYS A ? 1101 ? -4.990  -27.216 -39.929 1.0 83.551 1101 A 1 
ATOM 8530 C CE  . LYS A ? 1101 ? -4.340  -28.573 -39.734 1.0 83.551 1101 A 1 
ATOM 8531 N NZ  . LYS A ? 1101 ? -5.328  -29.684 -39.823 1.0 83.551 1101 A 1 
ATOM 8532 N N   . VAL A ? 1102 ? -5.031  -21.578 -39.489 1.0 87.883 1102 A 1 
ATOM 8533 C CA  . VAL A ? 1102 ? -5.689  -20.331 -39.850 1.0 87.883 1102 A 1 
ATOM 8534 C C   . VAL A ? 1102 ? -4.657  -19.276 -40.228 1.0 87.883 1102 A 1 
ATOM 8535 O O   . VAL A ? 1102 ? -4.804  -18.572 -41.233 1.0 87.883 1102 A 1 
ATOM 8536 C CB  . VAL A ? 1102 ? -6.589  -19.837 -38.696 1.0 87.883 1102 A 1 
ATOM 8537 C CG1 . VAL A ? 1102 ? -6.987  -18.386 -38.911 1.0 87.883 1102 A 1 
ATOM 8538 C CG2 . VAL A ? 1102 ? -7.818  -20.716 -38.584 1.0 87.883 1102 A 1 
ATOM 8539 N N   . TYR A ? 1103 ? -3.601  -19.146 -39.445 1.0 82.61  1103 A 1 
ATOM 8540 C CA  . TYR A ? 1103 ? -2.569  -18.165 -39.748 1.0 82.61  1103 A 1 
ATOM 8541 C C   . TYR A ? 1103 ? -1.858  -18.501 -41.053 1.0 82.61  1103 A 1 
ATOM 8542 O O   . TYR A ? 1103 ? -1.483  -17.607 -41.815 1.0 82.61  1103 A 1 
ATOM 8543 C CB  . TYR A ? 1103 ? -1.565  -18.084 -38.599 1.0 82.61  1103 A 1 
ATOM 8544 C CG  . TYR A ? 1103 ? -0.680  -16.864 -38.658 1.0 82.61  1103 A 1 
ATOM 8545 C CD1 . TYR A ? 1103 ? -1.109  -15.652 -38.123 1.0 82.61  1103 A 1 
ATOM 8546 C CD2 . TYR A ? 1103 ? 0.581   -16.922 -39.231 1.0 82.61  1103 A 1 
ATOM 8547 C CE1 . TYR A ? 1103 ? -0.305  -14.533 -38.164 1.0 82.61  1103 A 1 
ATOM 8548 C CE2 . TYR A ? 1103 ? 1.393   -15.800 -39.278 1.0 82.61  1103 A 1 
ATOM 8549 C CZ  . TYR A ? 1103 ? 0.945   -14.613 -38.743 1.0 82.61  1103 A 1 
ATOM 8550 O OH  . TYR A ? 1103 ? 1.751   -13.496 -38.788 1.0 82.61  1103 A 1 
ATOM 8551 N N   . GLU A ? 1104 ? -1.685  -19.798 -41.321 1.0 83.003 1104 A 1 
ATOM 8552 C CA  . GLU A ? 1104 ? -1.098  -20.207 -42.585 1.0 83.003 1104 A 1 
ATOM 8553 C C   . GLU A ? 1104 ? -2.021  -19.884 -43.753 1.0 83.003 1104 A 1 
ATOM 8554 O O   . GLU A ? 1104 ? -1.561  -19.462 -44.819 1.0 83.003 1104 A 1 
ATOM 8555 C CB  . GLU A ? 1104 ? -0.771  -21.698 -42.554 1.0 83.003 1104 A 1 
ATOM 8556 C CG  . GLU A ? 1104 ? -0.100  -22.217 -43.812 1.0 83.003 1104 A 1 
ATOM 8557 C CD  . GLU A ? 1104 ? 0.219   -23.696 -43.738 1.0 83.003 1104 A 1 
ATOM 8558 O OE1 . GLU A ? 1104 ? -0.100  -24.324 -42.705 1.0 83.003 1104 A 1 
ATOM 8559 O OE2 . GLU A ? 1104 ? 0.793   -24.227 -44.705 1.0 83.003 1104 A 1 
ATOM 8560 N N   . ALA A ? 1105 ? -3.319  -20.065 -43.565 1.0 88.541 1105 A 1 
ATOM 8561 C CA  . ALA A ? 1105 ? -4.267  -19.758 -44.624 1.0 88.541 1105 A 1 
ATOM 8562 C C   . ALA A ? 1105 ? -4.352  -18.259 -44.889 1.0 88.541 1105 A 1 
ATOM 8563 O O   . ALA A ? 1105 ? -4.557  -17.841 -46.029 1.0 88.541 1105 A 1 
ATOM 8564 C CB  . ALA A ? 1105 ? -5.645  -20.309 -44.265 1.0 88.541 1105 A 1 
ATOM 8565 N N   . ILE A ? 1106 ? -4.196  -17.462 -43.854 1.0 86.399 1106 A 1 
ATOM 8566 C CA  . ILE A ? 1106 ? -4.278  -16.018 -44.023 1.0 86.399 1106 A 1 
ATOM 8567 C C   . ILE A ? 1106 ? -3.113  -15.501 -44.859 1.0 86.399 1106 A 1 
ATOM 8568 O O   . ILE A ? 1106 ? -3.298  -14.709 -45.785 1.0 86.399 1106 A 1 
ATOM 8569 C CB  . ILE A ? 1106 ? -4.339  -15.311 -42.651 1.0 86.399 1106 A 1 
ATOM 8570 C CG1 . ILE A ? 1106 ? -5.664  -15.618 -41.952 1.0 86.399 1106 A 1 
ATOM 8571 C CG2 . ILE A ? 1106 ? -4.176  -13.809 -42.823 1.0 86.399 1106 A 1 
ATOM 8572 C CD1 . ILE A ? 1106 ? -5.751  -15.048 -40.548 1.0 86.399 1106 A 1 
ATOM 8573 N N   . VAL A ? 1107 ? -1.901  -15.941 -44.539 1.0 80.77  1107 A 1 
ATOM 8574 C CA  . VAL A ? 1107 ? -0.741  -15.462 -45.262 1.0 80.77  1107 A 1 
ATOM 8575 C C   . VAL A ? 1107 ? -0.699  -16.021 -46.675 1.0 80.77  1107 A 1 
ATOM 8576 O O   . VAL A ? 1107 ? -0.105  -15.419 -47.570 1.0 80.77  1107 A 1 
ATOM 8577 C CB  . VAL A ? 1107 ? 0.554   -15.789 -44.500 1.0 80.77  1107 A 1 
ATOM 8578 C CG1 . VAL A ? 1107 ? 0.560   -15.091 -43.153 1.0 80.77  1107 A 1 
ATOM 8579 C CG2 . VAL A ? 1107 ? 0.706   -17.295 -44.316 1.0 80.77  1107 A 1 
ATOM 8580 N N   . LYS A ? 1108 ? -1.325  -17.172 -46.907 1.0 85.342 1108 A 1 
ATOM 8581 C CA  . LYS A ? 1108 ? -1.377  -17.755 -48.240 1.0 85.342 1108 A 1 
ATOM 8582 C C   . LYS A ? 1108 ? -2.581  -17.296 -49.044 1.0 85.342 1108 A 1 
ATOM 8583 O O   . LYS A ? 1108 ? -2.701  -17.641 -50.221 1.0 85.342 1108 A 1 
ATOM 8584 C CB  . LYS A ? 1108 ? -1.376  -19.284 -48.146 1.0 85.342 1108 A 1 
ATOM 8585 C CG  . LYS A ? 1108 ? -0.085  -19.872 -47.633 1.0 85.342 1108 A 1 
ATOM 8586 C CD  . LYS A ? 1108 ? -0.150  -21.390 -47.590 1.0 85.342 1108 A 1 
ATOM 8587 C CE  . LYS A ? 1108 ? 1.147   -21.994 -47.116 1.0 85.342 1108 A 1 
ATOM 8588 N NZ  . LYS A ? 1108 ? 1.068   -23.479 -47.043 1.0 85.342 1108 A 1 
ATOM 8589 N N   . GLY A ? 1109 ? -3.473  -16.513 -48.436 1.0 89.979 1109 A 1 
ATOM 8590 C CA  . GLY A ? 1109 ? -4.656  -16.056 -49.134 1.0 89.979 1109 A 1 
ATOM 8591 C C   . GLY A ? 1109 ? -5.721  -17.112 -49.325 1.0 89.979 1109 A 1 
ATOM 8592 O O   . GLY A ? 1109 ? -6.587  -16.956 -50.186 1.0 89.979 1109 A 1 
ATOM 8593 N N   . GLU A ? 1110 ? -5.685  -18.166 -48.535 1.0 90.016 1110 A 1 
ATOM 8594 C CA  . GLU A ? 1110 ? -6.658  -19.241 -48.630 1.0 90.016 1110 A 1 
ATOM 8595 C C   . GLU A ? 1110 ? -7.828  -18.994 -47.693 1.0 90.016 1110 A 1 
ATOM 8596 O O   . GLU A ? 1110 ? -7.784  -18.130 -46.816 1.0 90.016 1110 A 1 
ATOM 8597 C CB  . GLU A ? 1110 ? -5.996  -20.583 -48.315 1.0 90.016 1110 A 1 
ATOM 8598 C CG  . GLU A ? 1110 ? -4.851  -20.942 -49.243 1.0 90.016 1110 A 1 
ATOM 8599 C CD  . GLU A ? 1110 ? -4.152  -22.226 -48.847 1.0 90.016 1110 A 1 
ATOM 8600 O OE1 . GLU A ? 1110 ? -4.485  -22.789 -47.784 1.0 90.016 1110 A 1 
ATOM 8601 O OE2 . GLU A ? 1110 ? -3.256  -22.664 -49.589 1.0 90.016 1110 A 1 
ATOM 8602 N N   . ASN A ? 1111 ? -8.895  -19.762 -47.885 1.0 91.401 1111 A 1 
ATOM 8603 C CA  . ASN A ? 1111 ? -10.057 -19.654 -47.021 1.0 91.401 1111 A 1 
ATOM 8604 C C   . ASN A ? 1111 ? -9.756  -20.210 -45.639 1.0 91.401 1111 A 1 
ATOM 8605 O O   . ASN A ? 1111 ? -8.914  -21.091 -45.466 1.0 91.401 1111 A 1 
ATOM 8606 C CB  . ASN A ? 1111 ? -11.251 -20.384 -47.635 1.0 91.401 1111 A 1 
ATOM 8607 C CG  . ASN A ? 1111 ? -11.768 -19.702 -48.884 1.0 91.401 1111 A 1 
ATOM 8608 O OD1 . ASN A ? 1111 ? -11.684 -18.484 -49.018 1.0 91.401 1111 A 1 
ATOM 8609 N ND2 . ASN A ? 1111 ? -12.315 -20.486 -49.805 1.0 91.401 1111 A 1 
ATOM 8610 N N   . ILE A ? 1112 ? -10.456 -19.673 -44.648 1.0 89.008 1112 A 1 
ATOM 8611 C CA  . ILE A ? 1112 ? -10.284 -20.120 -43.274 1.0 89.008 1112 A 1 
ATOM 8612 C C   . ILE A ? 1112 ? -10.771 -21.555 -43.148 1.0 89.008 1112 A 1 
ATOM 8613 O O   . ILE A ? 1112 ? -11.913 -21.859 -43.501 1.0 89.008 1112 A 1 
ATOM 8614 C CB  . ILE A ? 1112 ? -11.038 -19.204 -42.298 1.0 89.008 1112 A 1 
ATOM 8615 C CG1 . ILE A ? 1112 ? -10.571 -17.751 -42.465 1.0 89.008 1112 A 1 
ATOM 8616 C CG2 . ILE A ? 1112 ? -10.822 -19.667 -40.874 1.0 89.008 1112 A 1 
ATOM 8617 C CD1 . ILE A ? 1112 ? -9.091  -17.555 -42.182 1.0 89.008 1112 A 1 
ATOM 8618 N N   . PRO A ? 1113 ? -9.927  -22.442 -42.670 1.0 86.305 1113 A 1 
ATOM 8619 C CA  . PRO A ? 1113 ? -10.337 -23.841 -42.532 1.0 86.305 1113 A 1 
ATOM 8620 C C   . PRO A ? 1113 ? -11.369 -24.026 -41.427 1.0 86.305 1113 A 1 
ATOM 8621 O O   . PRO A ? 1113 ? -11.585 -23.145 -40.592 1.0 86.305 1113 A 1 
ATOM 8622 C CB  . PRO A ? 1113 ? -9.030  -24.566 -42.200 1.0 86.305 1113 A 1 
ATOM 8623 C CG  . PRO A ? 1113 ? -8.198  -23.524 -41.549 1.0 86.305 1113 A 1 
ATOM 8624 C CD  . PRO A ? 1113 ? -8.539  -22.233 -42.238 1.0 86.305 1113 A 1 
ATOM 8625 N N   . GLU A ? 1114 ? -12.006 -25.194 -41.444 1.0 86.807 1114 A 1 
ATOM 8626 C CA  . GLU A ? 1114 ? -13.003 -25.512 -40.439 1.0 86.807 1114 A 1 
ATOM 8627 C C   . GLU A ? 1114 ? -12.343 -25.631 -39.070 1.0 86.807 1114 A 1 
ATOM 8628 O O   . GLU A ? 1114 ? -11.286 -26.249 -38.939 1.0 86.807 1114 A 1 
ATOM 8629 C CB  . GLU A ? 1114 ? -13.728 -26.804 -40.797 1.0 86.807 1114 A 1 
ATOM 8630 C CG  . GLU A ? 1114 ? -14.861 -27.166 -39.850 1.0 86.807 1114 A 1 
ATOM 8631 C CD  . GLU A ? 1114 ? -15.604 -28.420 -40.274 1.0 86.807 1114 A 1 
ATOM 8632 O OE1 . GLU A ? 1114 ? -15.229 -29.010 -41.309 1.0 86.807 1114 A 1 
ATOM 8633 O OE2 . GLU A ? 1114 ? -16.554 -28.812 -39.576 1.0 86.807 1114 A 1 
ATOM 8634 N N   . PRO A ? 1115 ? -12.948 -25.043 -38.041 1.0 86.619 1115 A 1 
ATOM 8635 C CA  . PRO A ? 1115 ? -12.341 -25.099 -36.708 1.0 86.619 1115 A 1 
ATOM 8636 C C   . PRO A ? 1115 ? -12.241 -26.520 -36.173 1.0 86.619 1115 A 1 
ATOM 8637 O O   . PRO A ? 1115 ? -13.094 -27.366 -36.435 1.0 86.619 1115 A 1 
ATOM 8638 C CB  . PRO A ? 1115 ? -13.282 -24.247 -35.849 1.0 86.619 1115 A 1 
ATOM 8639 C CG  . PRO A ? 1115 ? -13.957 -23.343 -36.809 1.0 86.619 1115 A 1 
ATOM 8640 C CD  . PRO A ? 1115 ? -14.110 -24.139 -38.069 1.0 86.619 1115 A 1 
ATOM 8641 N N   . GLY A ? 1116 ? -11.175 -26.762 -35.429 1.0 82.39  1116 A 1 
ATOM 8642 C CA  . GLY A ? 1116 ? -10.976 -28.060 -34.811 1.0 82.39  1116 A 1 
ATOM 8643 C C   . GLY A ? 1116 ? -11.619 -28.135 -33.445 1.0 82.39  1116 A 1 
ATOM 8644 O O   . GLY A ? 1116 ? -12.544 -27.391 -33.114 1.0 82.39  1116 A 1 
ATOM 8645 N N   . ILE A ? 1117 ? -11.124 -29.057 -32.641 1.0 80.772 1117 A 1 
ATOM 8646 C CA  . ILE A ? 1117 ? -11.646 -29.255 -31.298 1.0 80.772 1117 A 1 
ATOM 8647 C C   . ILE A ? 1117 ? -10.820 -28.430 -30.320 1.0 80.772 1117 A 1 
ATOM 8648 O O   . ILE A ? 1117 ? -9.600  -28.594 -30.248 1.0 80.772 1117 A 1 
ATOM 8649 C CB  . ILE A ? 1117 ? -11.613 -30.741 -30.904 1.0 80.772 1117 A 1 
ATOM 8650 C CG1 . ILE A ? 1117 ? -12.390 -31.576 -31.931 1.0 80.772 1117 A 1 
ATOM 8651 C CG2 . ILE A ? 1117 ? -12.184 -30.933 -29.515 1.0 80.772 1117 A 1 
ATOM 8652 C CD1 . ILE A ? 1117 ? -13.857 -31.192 -32.043 1.0 80.772 1117 A 1 
ATOM 8653 N N   . PRO A ? 1118 ? -11.447 -27.535 -29.565 1.0 83.562 1118 A 1 
ATOM 8654 C CA  . PRO A ? 1118 ? -10.687 -26.734 -28.601 1.0 83.562 1118 A 1 
ATOM 8655 C C   . PRO A ? 1118 ? -10.143 -27.587 -27.465 1.0 83.562 1118 A 1 
ATOM 8656 O O   . PRO A ? 1118 ? -10.735 -28.597 -27.084 1.0 83.562 1118 A 1 
ATOM 8657 C CB  . PRO A ? 1118 ? -11.711 -25.713 -28.097 1.0 83.562 1118 A 1 
ATOM 8658 C CG  . PRO A ? 1118 ? -13.027 -26.366 -28.325 1.0 83.562 1118 A 1 
ATOM 8659 C CD  . PRO A ? 1118 ? -12.873 -27.183 -29.572 1.0 83.562 1118 A 1 
ATOM 8660 N N   . GLU A ? 1119 ? -9.009  -27.149 -26.929 1.0 79.77  1119 A 1 
ATOM 8661 C CA  . GLU A ? 1119 ? -8.365  -27.881 -25.851 1.0 79.77  1119 A 1 
ATOM 8662 C C   . GLU A ? 1119 ? -9.204  -27.866 -24.581 1.0 79.77  1119 A 1 
ATOM 8663 O O   . GLU A ? 1119 ? -9.145  -28.804 -23.784 1.0 79.77  1119 A 1 
ATOM 8664 C CB  . GLU A ? 1119 ? -6.978  -27.300 -25.583 1.0 79.77  1119 A 1 
ATOM 8665 C CG  . GLU A ? 1119 ? -6.139  -28.084 -24.591 1.0 79.77  1119 A 1 
ATOM 8666 C CD  . GLU A ? 1119 ? -5.722  -29.443 -25.117 1.0 79.77  1119 A 1 
ATOM 8667 O OE1 . GLU A ? 1119 ? -5.827  -29.668 -26.343 1.0 79.77  1119 A 1 
ATOM 8668 O OE2 . GLU A ? 1119 ? -5.279  -30.281 -24.307 1.0 79.77  1119 A 1 
ATOM 8669 N N   . SER A ? 1120 ? -9.986  -26.813 -24.384 1.0 83.187 1120 A 1 
ATOM 8670 C CA  . SER A ? 1120 ? -10.845 -26.723 -23.211 1.0 83.187 1120 A 1 
ATOM 8671 C C   . SER A ? 1120 ? -11.889 -27.831 -23.196 1.0 83.187 1120 A 1 
ATOM 8672 O O   . SER A ? 1120 ? -12.250 -28.334 -22.128 1.0 83.187 1120 A 1 
ATOM 8673 C CB  . SER A ? 1120 ? -11.526 -25.355 -23.149 1.0 83.187 1120 A 1 
ATOM 8674 O OG  . SER A ? 1120 ? -10.576 -24.316 -23.060 1.0 83.187 1120 A 1 
ATOM 8675 N N   . PHE A ? 1121 ? -12.376 -28.214 -24.359 1.0 84.739 1121 A 1 
ATOM 8676 C CA  . PHE A ? 1121 ? -13.327 -29.315 -24.434 1.0 84.739 1121 A 1 
ATOM 8677 C C   . PHE A ? 1121 ? -12.664 -30.642 -24.083 1.0 84.739 1121 A 1 
ATOM 8678 O O   . PHE A ? 1121 ? -13.277 -31.495 -23.441 1.0 84.739 1121 A 1 
ATOM 8679 C CB  . PHE A ? 1121 ? -13.954 -29.378 -25.827 1.0 84.739 1121 A 1 
ATOM 8680 C CG  . PHE A ? 1121 ? -14.973 -30.471 -25.979 1.0 84.739 1121 A 1 
ATOM 8681 C CD1 . PHE A ? 1121 ? -16.230 -30.342 -25.420 1.0 84.739 1121 A 1 
ATOM 8682 C CD2 . PHE A ? 1121 ? -14.667 -31.623 -26.682 1.0 84.739 1121 A 1 
ATOM 8683 C CE1 . PHE A ? 1121 ? -17.172 -31.342 -25.556 1.0 84.739 1121 A 1 
ATOM 8684 C CE2 . PHE A ? 1121 ? -15.606 -32.629 -26.823 1.0 84.739 1121 A 1 
ATOM 8685 C CZ  . PHE A ? 1121 ? -16.856 -32.488 -26.263 1.0 84.739 1121 A 1 
ATOM 8686 N N   . LYS A ? 1122 ? -11.411 -30.832 -24.492 1.0 81.775 1122 A 1 
ATOM 8687 C CA  . LYS A ? 1122 ? -10.681 -32.045 -24.139 1.0 81.775 1122 A 1 
ATOM 8688 C C   . LYS A ? 1122 ? -10.425 -32.116 -22.642 1.0 81.775 1122 A 1 
ATOM 8689 O O   . LYS A ? 1122 ? -10.472 -33.199 -22.048 1.0 81.775 1122 A 1 
ATOM 8690 C CB  . LYS A ? 1122 ? -9.358  -32.104 -24.904 1.0 81.775 1122 A 1 
ATOM 8691 C CG  . LYS A ? 1122 ? -9.513  -32.194 -26.408 1.0 81.775 1122 A 1 
ATOM 8692 C CD  . LYS A ? 1122 ? -8.161  -32.266 -27.096 1.0 81.775 1122 A 1 
ATOM 8693 C CE  . LYS A ? 1122 ? -8.297  -32.340 -28.610 1.0 81.775 1122 A 1 
ATOM 8694 N NZ  . LYS A ? 1122 ? -6.972  -32.363 -29.276 1.0 81.775 1122 A 1 
ATOM 8695 N N   . VAL A ? 1123 ? -10.149 -30.967 -22.021 1.0 82.746 1123 A 1 
ATOM 8696 C CA  . VAL A ? 1123 ? -9.977  -30.925 -20.575 1.0 82.746 1123 A 1 
ATOM 8697 C C   . VAL A ? 1123 ? -11.289 -31.269 -19.873 1.0 82.746 1123 A 1 
ATOM 8698 O O   . VAL A ? 1123 ? -11.301 -31.982 -18.864 1.0 82.746 1123 A 1 
ATOM 8699 C CB  . VAL A ? 1123 ? -9.458  -29.542 -20.137 1.0 82.746 1123 A 1 
ATOM 8700 C CG1 . VAL A ? 1123 ? -9.394  -29.445 -18.625 1.0 82.746 1123 A 1 
ATOM 8701 C CG2 . VAL A ? 1123 ? -8.087  -29.283 -20.743 1.0 82.746 1123 A 1 
ATOM 8702 N N   . LEU A ? 1124 ? -12.394 -30.779 -20.413 1.0 87.826 1124 A 1 
ATOM 8703 C CA  . LEU A ? 1124 ? -13.697 -31.092 -19.843 1.0 87.826 1124 A 1 
ATOM 8704 C C   . LEU A ? 1124 ? -13.994 -32.585 -19.915 1.0 87.826 1124 A 1 
ATOM 8705 O O   . LEU A ? 1124 ? -14.543 -33.162 -18.975 1.0 87.826 1124 A 1 
ATOM 8706 C CB  . LEU A ? 1124 ? -14.795 -30.303 -20.562 1.0 87.826 1124 A 1 
ATOM 8707 C CG  . LEU A ? 1124 ? -16.238 -30.612 -20.159 1.0 87.826 1124 A 1 
ATOM 8708 C CD1 . LEU A ? 1124 ? -16.472 -30.253 -18.705 1.0 87.826 1124 A 1 
ATOM 8709 C CD2 . LEU A ? 1124 ? -17.209 -29.881 -21.067 1.0 87.826 1124 A 1 
ATOM 8710 N N   . LEU A ? 1125 ? -13.627 -33.217 -21.023 1.0 86.096 1125 A 1 
ATOM 8711 C CA  . LEU A ? 1125 ? -13.841 -34.652 -21.156 1.0 86.096 1125 A 1 
ATOM 8712 C C   . LEU A ? 1125 ? -13.029 -35.432 -20.130 1.0 86.096 1125 A 1 
ATOM 8713 O O   . LEU A ? 1125 ? -13.521 -36.403 -19.548 1.0 86.096 1125 A 1 
ATOM 8714 C CB  . LEU A ? 1125 ? -13.486 -35.113 -22.569 1.0 86.096 1125 A 1 
ATOM 8715 C CG  . LEU A ? 1125 ? -14.381 -34.604 -23.695 1.0 86.096 1125 A 1 
ATOM 8716 C CD1 . LEU A ? 1125 ? -13.882 -35.122 -25.036 1.0 86.096 1125 A 1 
ATOM 8717 C CD2 . LEU A ? 1125 ? -15.821 -35.002 -23.460 1.0 86.096 1125 A 1 
ATOM 8718 N N   . LYS A ? 1126 ? -11.785 -35.015 -19.894 1.0 84.755 1126 A 1 
ATOM 8719 C CA  . LYS A ? 1126 ? -10.961 -35.684 -18.896 1.0 84.755 1126 A 1 
ATOM 8720 C C   . LYS A ? 1126 ? -11.488 -35.446 -17.491 1.0 84.755 1126 A 1 
ATOM 8721 O O   . LYS A ? 1126 ? -11.412 -36.332 -16.633 1.0 84.755 1126 A 1 
ATOM 8722 C CB  . LYS A ? 1126 ? -9.512  -35.218 -19.009 1.0 84.755 1126 A 1 
ATOM 8723 C CG  . LYS A ? 1126 ? -8.833  -35.630 -20.302 1.0 84.755 1126 A 1 
ATOM 8724 C CD  . LYS A ? 1126 ? -8.747  -37.150 -20.417 1.0 84.755 1126 A 1 
ATOM 8725 C CE  . LYS A ? 1126 ? -8.017  -37.560 -21.681 1.0 84.755 1126 A 1 
ATOM 8726 N NZ  . LYS A ? 1126 ? -7.965  -39.035 -21.841 1.0 84.755 1126 A 1 
ATOM 8727 N N   . GLU A ? 1127 ? -12.016 -34.267 -17.236 1.0 89.267 1127 A 1 
ATOM 8728 C CA  . GLU A ? 1127 ? -12.603 -33.989 -15.933 1.0 89.267 1127 A 1 
ATOM 8729 C C   . GLU A ? 1127 ? -13.861 -34.815 -15.698 1.0 89.267 1127 A 1 
ATOM 8730 O O   . GLU A ? 1127 ? -14.106 -35.275 -14.582 1.0 89.267 1127 A 1 
ATOM 8731 C CB  . GLU A ? 1127 ? -12.917 -32.500 -15.803 1.0 89.267 1127 A 1 
ATOM 8732 C CG  . GLU A ? 1127 ? -11.681 -31.620 -15.712 1.0 89.267 1127 A 1 
ATOM 8733 C CD  . GLU A ? 1127 ? -12.007 -30.144 -15.626 1.0 89.267 1127 A 1 
ATOM 8734 O OE1 . GLU A ? 1127 ? -13.179 -29.778 -15.835 1.0 89.267 1127 A 1 
ATOM 8735 O OE2 . GLU A ? 1127 ? -11.093 -29.349 -15.362 1.0 89.267 1127 A 1 
ATOM 8736 N N   . LEU A ? 1128 ? -14.666 -35.017 -16.739 1.0 92.357 1128 A 1 
ATOM 8737 C CA  . LEU A ? 1128 ? -15.850 -35.853 -16.609 1.0 92.357 1128 A 1 
ATOM 8738 C C   . LEU A ? 1128 ? -15.478 -37.321 -16.451 1.0 92.357 1128 A 1 
ATOM 8739 O O   . LEU A ? 1128 ? -16.152 -38.057 -15.728 1.0 92.357 1128 A 1 
ATOM 8740 C CB  . LEU A ? 1128 ? -16.766 -35.661 -17.816 1.0 92.357 1128 A 1 
ATOM 8741 C CG  . LEU A ? 1128 ? -17.405 -34.283 -17.965 1.0 92.357 1128 A 1 
ATOM 8742 C CD1 . LEU A ? 1128 ? -18.202 -34.200 -19.257 1.0 92.357 1128 A 1 
ATOM 8743 C CD2 . LEU A ? 1128 ? -18.287 -33.969 -16.772 1.0 92.357 1128 A 1 
ATOM 8744 N N   . GLN A ? 1129 ? -14.420 -37.748 -17.132 1.0 89.308 1129 A 1 
ATOM 8745 C CA  . GLN A ? 1129 ? -13.967 -39.125 -16.979 1.0 89.308 1129 A 1 
ATOM 8746 C C   . GLN A ? 1129 ? -13.418 -39.387 -15.582 1.0 89.308 1129 A 1 
ATOM 8747 O O   . GLN A ? 1129 ? -13.561 -40.494 -15.054 1.0 89.308 1129 A 1 
ATOM 8748 C CB  . GLN A ? 1129 ? -12.908 -39.449 -18.029 1.0 89.308 1129 A 1 
ATOM 8749 C CG  . GLN A ? 1129 ? -13.443 -39.507 -19.449 1.0 89.308 1129 A 1 
ATOM 8750 C CD  . GLN A ? 1129 ? -12.353 -39.734 -20.480 1.0 89.308 1129 A 1 
ATOM 8751 O OE1 . GLN A ? 1129 ? -11.192 -39.923 -20.133 1.0 89.308 1129 A 1 
ATOM 8752 N NE2 . GLN A ? 1129 ? -12.720 -39.722 -21.749 1.0 89.308 1129 A 1 
ATOM 8753 N N   . SER A ? 1130 ? -12.797 -38.378 -14.963 1.0 91.379 1130 A 1 
ATOM 8754 C CA  . SER A ? 1130 ? -12.322 -38.523 -13.598 1.0 91.379 1130 A 1 
ATOM 8755 C C   . SER A ? 1130 ? -13.463 -38.614 -12.598 1.0 91.379 1130 A 1 
ATOM 8756 O O   . SER A ? 1130 ? -13.264 -39.097 -11.480 1.0 91.379 1130 A 1 
ATOM 8757 C CB  . SER A ? 1130 ? -11.406 -37.358 -13.226 1.0 91.379 1130 A 1 
ATOM 8758 O OG  . SER A ? 1130 ? -12.113 -36.135 -13.210 1.0 91.379 1130 A 1 
ATOM 8759 N N   . LEU A ? 1131 ? -14.645 -38.163 -12.986 1.0 93.722 1131 A 1 
ATOM 8760 C CA  . LEU A ? 1131 ? -15.840 -38.289 -12.164 1.0 93.722 1131 A 1 
ATOM 8761 C C   . LEU A ? 1131 ? -16.614 -39.560 -12.477 1.0 93.722 1131 A 1 
ATOM 8762 O O   . LEU A ? 1131 ? -17.784 -39.673 -12.101 1.0 93.722 1131 A 1 
ATOM 8763 C CB  . LEU A ? 1131 ? -16.745 -37.069 -12.353 1.0 93.722 1131 A 1 
ATOM 8764 C CG  . LEU A ? 1131 ? -16.190 -35.732 -11.867 1.0 93.722 1131 A 1 
ATOM 8765 C CD1 . LEU A ? 1131 ? -17.109 -34.596 -12.294 1.0 93.722 1131 A 1 
ATOM 8766 C CD2 . LEU A ? 1131 ? -16.015 -35.749 -10.362 1.0 93.722 1131 A 1 
ATOM 8767 N N   . CYS A ? 1132 ? -15.979 -40.517 -13.150 1.0 94.004 1132 A 1 
ATOM 8768 C CA  . CYS A ? 1132 ? -16.580 -41.790 -13.518 1.0 94.004 1132 A 1 
ATOM 8769 C C   . CYS A ? 1132 ? -17.774 -41.608 -14.441 1.0 94.004 1132 A 1 
ATOM 8770 O O   . CYS A ? 1132 ? -18.739 -42.380 -14.383 1.0 94.004 1132 A 1 
ATOM 8771 C CB  . CYS A ? 1132 ? -16.972 -42.589 -12.272 1.0 94.004 1132 A 1 
ATOM 8772 S SG  . CYS A ? 1132 ? -15.592 -42.960 -11.170 1.0 94.004 1132 A 1 
ATOM 8773 N N   . LEU A ? 1133 ? -17.712 -40.606 -15.298 1.0 93.306 1133 A 1 
ATOM 8774 C CA  . LEU A ? 1133 ? -18.745 -40.361 -16.290 1.0 93.306 1133 A 1 
ATOM 8775 C C   . LEU A ? 1133 ? -18.218 -40.773 -17.653 1.0 93.306 1133 A 1 
ATOM 8776 O O   . LEU A ? 1133 ? -17.305 -40.148 -18.194 1.0 93.306 1133 A 1 
ATOM 8777 C CB  . LEU A ? 1133 ? -19.168 -38.893 -16.293 1.0 93.306 1133 A 1 
ATOM 8778 C CG  . LEU A ? 1133 ? -19.795 -38.371 -15.001 1.0 93.306 1133 A 1 
ATOM 8779 C CD1 . LEU A ? 1133 ? -20.108 -36.890 -15.117 1.0 93.306 1133 A 1 
ATOM 8780 C CD2 . LEU A ? 1133 ? -21.039 -39.164 -14.660 1.0 93.306 1133 A 1 
ATOM 8781 N N   . ASN A ? 1134 ? -18.791 -41.836 -18.218 1.0 88.865 1134 A 1 
ATOM 8782 C CA  . ASN A ? 1134 ? -18.360 -42.346 -19.514 1.0 88.865 1134 A 1 
ATOM 8783 C C   . ASN A ? 1134 ? -18.969 -41.482 -20.612 1.0 88.865 1134 A 1 
ATOM 8784 O O   . ASN A ? 1134 ? -20.075 -41.743 -21.088 1.0 88.865 1134 A 1 
ATOM 8785 C CB  . ASN A ? 1134 ? -18.774 -43.808 -19.671 1.0 88.865 1134 A 1 
ATOM 8786 C CG  . ASN A ? 1134 ? -18.203 -44.426 -20.930 1.0 88.865 1134 A 1 
ATOM 8787 O OD1 . ASN A ? 1134 ? -17.300 -43.880 -21.557 1.0 88.865 1134 A 1 
ATOM 8788 N ND2 . ASN A ? 1134 ? -18.729 -45.583 -21.308 1.0 88.865 1134 A 1 
ATOM 8789 N N   . VAL A ? 1135 ? -18.247 -40.452 -20.987 1.0 87.237 1135 A 1 
ATOM 8790 C CA  . VAL A ? 1135 ? -18.700 -39.542 -22.028 1.0 87.237 1135 A 1 
ATOM 8791 C C   . VAL A ? 1135 ? -18.106 -39.971 -23.363 1.0 87.237 1135 A 1 
ATOM 8792 O O   . VAL A ? 1135 ? -16.918 -40.276 -23.465 1.0 87.237 1135 A 1 
ATOM 8793 C CB  . VAL A ? 1135 ? -18.328 -38.083 -21.705 1.0 87.237 1135 A 1 
ATOM 8794 C CG1 . VAL A ? 1135 ? -19.134 -37.606 -20.510 1.0 87.237 1135 A 1 
ATOM 8795 C CG2 . VAL A ? 1135 ? -16.841 -37.962 -21.418 1.0 87.237 1135 A 1 
ATOM 8796 N N   . GLU A ? 1136 ? -18.938 -40.014 -24.393 1.0 84.632 1136 A 1 
ATOM 8797 C CA  . GLU A ? 1136 ? -18.532 -40.421 -25.733 1.0 84.632 1136 A 1 
ATOM 8798 C C   . GLU A ? 1136 ? -18.922 -39.352 -26.740 1.0 84.632 1136 A 1 
ATOM 8799 O O   . GLU A ? 1136 ? -20.040 -38.841 -26.714 1.0 84.632 1136 A 1 
ATOM 8800 C CB  . GLU A ? 1136 ? -19.175 -41.755 -26.115 1.0 84.632 1136 A 1 
ATOM 8801 C CG  . GLU A ? 1136 ? -18.743 -42.933 -25.262 1.0 84.632 1136 A 1 
ATOM 8802 C CD  . GLU A ? 1136 ? -19.429 -44.228 -25.653 1.0 84.632 1136 A 1 
ATOM 8803 O OE1 . GLU A ? 1136 ? -20.352 -44.193 -26.483 1.0 84.632 1136 A 1 
ATOM 8804 O OE2 . GLU A ? 1136 ? -19.049 -45.282 -25.131 1.0 84.632 1136 A 1 
ATOM 8805 N N   . VAL A ? 1137 ? -17.992 -39.004 -27.594 1.0 81.94  1137 A 1 
ATOM 8806 C CA  . VAL A ? 1137 ? -18.229 -38.035 -28.649 1.0 81.94  1137 A 1 
ATOM 8807 C C   . VAL A ? 1137 ? -18.538 -38.792 -29.929 1.0 81.94  1137 A 1 
ATOM 8808 O O   . VAL A ? 1137 ? -17.687 -39.512 -30.456 1.0 81.94  1137 A 1 
ATOM 8809 C CB  . VAL A ? 1137 ? -17.015 -37.109 -28.842 1.0 81.94  1137 A 1 
ATOM 8810 C CG1 . VAL A ? 1137 ? -17.311 -36.080 -29.917 1.0 81.94  1137 A 1 
ATOM 8811 C CG2 . VAL A ? 1137 ? -16.668 -36.429 -27.529 1.0 81.94  1137 A 1 
ATOM 8812 N N   . LEU A ? 1138 ? -19.770 -38.634 -30.428 1.0 85.563 1138 A 1 
ATOM 8813 C CA  . LEU A ? 1138 ? -20.236 -39.348 -31.602 1.0 85.563 1138 A 1 
ATOM 8814 C C   . LEU A ? 1138 ? -20.490 -38.378 -32.744 1.0 85.563 1138 A 1 
ATOM 8815 O O   . LEU A ? 1138 ? -20.932 -37.250 -32.534 1.0 85.563 1138 A 1 
ATOM 8816 C CB  . LEU A ? 1138 ? -21.513 -40.131 -31.290 1.0 85.563 1138 A 1 
ATOM 8817 C CG  . LEU A ? 1138 ? -21.453 -41.092 -30.107 1.0 85.563 1138 A 1 
ATOM 8818 C CD1 . LEU A ? 1138 ? -22.796 -41.776 -29.909 1.0 85.563 1138 A 1 
ATOM 8819 C CD2 . LEU A ? 1138 ? -20.350 -42.110 -30.300 1.0 85.563 1138 A 1 
ATOM 8820 N N   . SER A ? 1139 ? -20.222 -38.841 -33.938 1.0 81.878 1139 A 1 
ATOM 8821 C CA  . SER A ? 1139 ? -20.493 -38.055 -35.126 1.0 81.878 1139 A 1 
ATOM 8822 C C   . SER A ? 1139 ? -21.971 -38.135 -35.492 1.0 81.878 1139 A 1 
ATOM 8823 O O   . SER A ? 1139 ? -22.774 -38.757 -34.797 1.0 81.878 1139 A 1 
ATOM 8824 C CB  . SER A ? 1139 ? -19.621 -38.540 -36.286 1.0 81.878 1139 A 1 
ATOM 8825 O OG  . SER A ? 1139 ? -19.897 -39.895 -36.579 1.0 81.878 1139 A 1 
ATOM 8826 N N   . SER A ? 1140 ? -22.340 -37.491 -36.592 1.0 85.447 1140 A 1 
ATOM 8827 C CA  . SER A ? 1140 ? -23.730 -37.477 -37.017 1.0 85.447 1140 A 1 
ATOM 8828 C C   . SER A ? 1140 ? -24.229 -38.864 -37.401 1.0 85.447 1140 A 1 
ATOM 8829 O O   . SER A ? 1140 ? -25.413 -39.163 -37.234 1.0 85.447 1140 A 1 
ATOM 8830 C CB  . SER A ? 1140 ? -23.903 -36.519 -38.193 1.0 85.447 1140 A 1 
ATOM 8831 O OG  . SER A ? 1140 ? -23.096 -36.897 -39.286 1.0 85.447 1140 A 1 
ATOM 8832 N N   . ASP A ? 1141 ? -23.353 -39.718 -37.895 1.0 83.73  1141 A 1 
ATOM 8833 C CA  . ASP A ? 1141 ? -23.730 -41.072 -38.256 1.0 83.73  1141 A 1 
ATOM 8834 C C   . ASP A ? 1141 ? -23.575 -42.052 -37.102 1.0 83.73  1141 A 1 
ATOM 8835 O O   . ASP A ? 1141 ? -23.769 -43.253 -37.299 1.0 83.73  1141 A 1 
ATOM 8836 C CB  . ASP A ? 1141 ? -22.928 -41.552 -39.463 1.0 83.73  1141 A 1 
ATOM 8837 C CG  . ASP A ? 1141 ? -21.429 -41.507 -39.229 1.0 83.73  1141 A 1 
ATOM 8838 O OD1 . ASP A ? 1141 ? -20.993 -41.068 -38.148 1.0 83.73  1141 A 1 
ATOM 8839 O OD2 . ASP A ? 1141 ? -20.679 -41.905 -40.146 1.0 83.73  1141 A 1 
ATOM 8840 N N   . GLY A ? 1142 ? -23.225 -41.565 -35.909 1.0 82.034 1142 A 1 
ATOM 8841 C CA  . GLY A ? 1142 ? -23.113 -42.410 -34.744 1.0 82.034 1142 A 1 
ATOM 8842 C C   . GLY A ? 1142 ? -21.739 -42.992 -34.492 1.0 82.034 1142 A 1 
ATOM 8843 O O   . GLY A ? 1142 ? -21.560 -43.706 -33.507 1.0 82.034 1142 A 1 
ATOM 8844 N N   . ALA A ? 1143 ? -20.780 -42.704 -35.335 1.0 80.324 1143 A 1 
ATOM 8845 C CA  . ALA A ? 1143 ? -19.438 -43.223 -35.147 1.0 80.324 1143 A 1 
ATOM 8846 C C   . ALA A ? 1143 ? -18.702 -42.424 -34.079 1.0 80.324 1143 A 1 
ATOM 8847 O O   . ALA A ? 1143 ? -18.834 -41.206 -33.994 1.0 80.324 1143 A 1 
ATOM 8848 C CB  . ALA A ? 1143 ? -18.659 -43.188 -36.458 1.0 80.324 1143 A 1 
ATOM 8849 N N   . ALA A ? 1144 ? -17.919 -43.137 -33.288 1.0 76.511 1144 A 1 
ATOM 8850 C CA  . ALA A ? 1144 ? -17.145 -42.488 -32.243 1.0 76.511 1144 A 1 
ATOM 8851 C C   . ALA A ? 1144 ? -16.005 -41.678 -32.849 1.0 76.511 1144 A 1 
ATOM 8852 O O   . ALA A ? 1144 ? -15.295 -42.148 -33.740 1.0 76.511 1144 A 1 
ATOM 8853 C CB  . ALA A ? 1144 ? -16.601 -43.528 -31.268 1.0 76.511 1144 A 1 
ATOM 8854 N N   . ILE A ? 1145 ? -15.845 -40.471 -32.356 1.0 74.899 1145 A 1 
ATOM 8855 C CA  . ILE A ? 1145 ? -14.819 -39.564 -32.844 1.0 74.899 1145 A 1 
ATOM 8856 C C   . ILE A ? 1145 ? -13.607 -39.640 -31.927 1.0 74.899 1145 A 1 
ATOM 8857 O O   . ILE A ? 1145 ? -13.714 -39.422 -30.721 1.0 74.899 1145 A 1 
ATOM 8858 C CB  . ILE A ? 1145 ? -15.340 -38.119 -32.924 1.0 74.899 1145 A 1 
ATOM 8859 C CG1 . ILE A ? 1145 ? -16.566 -38.049 -33.838 1.0 74.899 1145 A 1 
ATOM 8860 C CG2 . ILE A ? 1145 ? -14.248 -37.190 -33.414 1.0 74.899 1145 A 1 
ATOM 8861 C CD1 . ILE A ? 1145 ? -17.191 -36.672 -33.906 1.0 74.899 1145 A 1 
ATOM 8862 N N   . GLU A ? 1146 ? -12.451 -39.948 -32.507 1.0 66.758 1146 A 1 
ATOM 8863 C CA  . GLU A ? 1146 ? -11.213 -40.003 -31.744 1.0 66.758 1146 A 1 
ATOM 8864 C C   . GLU A ? 1146 ? -10.636 -38.601 -31.596 1.0 66.758 1146 A 1 
ATOM 8865 O O   . GLU A ? 1146 ? -10.269 -37.963 -32.582 1.0 66.758 1146 A 1 
ATOM 8866 C CB  . GLU A ? 1146 ? -10.197 -40.917 -32.424 1.0 66.758 1146 A 1 
ATOM 8867 C CG  . GLU A ? 1146 ? -10.600 -42.376 -32.472 1.0 66.758 1146 A 1 
ATOM 8868 C CD  . GLU A ? 1146 ? -9.554  -43.248 -33.130 1.0 66.758 1146 A 1 
ATOM 8869 O OE1 . GLU A ? 1146 ? -8.572  -42.699 -33.669 1.0 66.758 1146 A 1 
ATOM 8870 O OE2 . GLU A ? 1146 ? -9.712  -44.479 -33.107 1.0 66.758 1146 A 1 
ATOM 8871 N N   . LEU A ? 1147 ? -10.566 -38.133 -30.363 1.0 66.916 1147 A 1 
ATOM 8872 C CA  . LEU A ? 1147 ? -9.995  -36.830 -30.067 1.0 66.916 1147 A 1 
ATOM 8873 C C   . LEU A ? 1147 ? -8.517  -36.990 -29.745 1.0 66.916 1147 A 1 
ATOM 8874 O O   . LEU A ? 1147 ? -8.079  -36.812 -28.610 1.0 66.916 1147 A 1 
ATOM 8875 C CB  . LEU A ? 1147 ? -10.743 -36.170 -28.911 1.0 66.916 1147 A 1 
ATOM 8876 C CG  . LEU A ? 1147 ? -12.232 -35.928 -29.132 1.0 66.916 1147 A 1 
ATOM 8877 C CD1 . LEU A ? 1147 ? -12.860 -35.314 -27.893 1.0 66.916 1147 A 1 
ATOM 8878 C CD2 . LEU A ? 1147 ? -12.452 -35.045 -30.343 1.0 66.916 1147 A 1 
ATOM 8879 N N   . ARG A ? 1148 ? -7.750  -37.356 -30.774 1.0 59.032 1148 A 1 
ATOM 8880 C CA  . ARG A ? 1148 ? -6.326  -37.568 -30.603 1.0 59.032 1148 A 1 
ATOM 8881 C C   . ARG A ? 1148 ? -5.604  -36.232 -30.416 1.0 59.032 1148 A 1 
ATOM 8882 O O   . ARG A ? 1148 ? -6.025  -35.194 -30.926 1.0 59.032 1148 A 1 
ATOM 8883 C CB  . ARG A ? 1148 ? -5.748  -38.296 -31.827 1.0 59.032 1148 A 1 
ATOM 8884 C CG  . ARG A ? 1148 ? -5.622  -37.432 -33.054 1.0 59.032 1148 A 1 
ATOM 8885 C CD  . ARG A ? 1148 ? -5.036  -38.206 -34.212 1.0 59.032 1148 A 1 
ATOM 8886 N NE  . ARG A ? 1148 ? -6.071  -38.975 -34.891 1.0 59.032 1148 A 1 
ATOM 8887 C CZ  . ARG A ? 1148 ? -6.747  -38.527 -35.938 1.0 59.032 1148 A 1 
ATOM 8888 N NH1 . ARG A ? 1148 ? -6.502  -37.331 -36.425 1.0 59.032 1148 A 1 
ATOM 8889 N NH2 . ARG A ? 1148 ? -7.676  -39.292 -36.488 1.0 59.032 1148 A 1 
ATOM 8890 N N   . GLU A ? 1149 ? -4.522  -36.283 -29.662 1.0 56.287 1149 A 1 
ATOM 8891 C CA  . GLU A ? 1149 ? -3.704  -35.100 -29.480 1.0 56.287 1149 A 1 
ATOM 8892 C C   . GLU A ? 1149 ? -2.869  -34.852 -30.728 1.0 56.287 1149 A 1 
ATOM 8893 O O   . GLU A ? 1149 ? -2.296  -35.776 -31.303 1.0 56.287 1149 A 1 
ATOM 8894 C CB  . GLU A ? 1149 ? -2.796  -35.260 -28.262 1.0 56.287 1149 A 1 
ATOM 8895 C CG  . GLU A ? 1149 ? -3.539  -35.367 -26.948 1.0 56.287 1149 A 1 
ATOM 8896 C CD  . GLU A ? 1149 ? -2.619  -35.520 -25.758 1.0 56.287 1149 A 1 
ATOM 8897 O OE1 . GLU A ? 1149 ? -1.404  -35.692 -25.965 1.0 56.287 1149 A 1 
ATOM 8898 O OE2 . GLU A ? 1149 ? -3.114  -35.471 -24.621 1.0 56.287 1149 A 1 
ATOM 8899 N N   . GLY A ? 1150 ? -2.812  -33.585 -31.154 1.0 54.997 1150 A 1 
ATOM 8900 C CA  . GLY A ? 1150 ? -2.034  -33.244 -32.328 1.0 54.997 1150 A 1 
ATOM 8901 C C   . GLY A ? 1150 ? -0.554  -33.501 -32.121 1.0 54.997 1150 A 1 
ATOM 8902 O O   . GLY A ? 1150 ? -0.033  -33.392 -31.011 1.0 54.997 1150 A 1 
ATOM 8903 N N   . GLU A ? 1151 ? 0.098   -33.852 -33.209 1.0 52.393 1151 A 1 
ATOM 8904 C CA  . GLU A ? 1151 ? 1.523   -34.127 -33.146 1.0 52.393 1151 A 1 
ATOM 8905 C C   . GLU A ? 1151 ? 2.282   -32.851 -32.803 1.0 52.393 1151 A 1 
ATOM 8906 O O   . GLU A ? 1151 ? 2.190   -31.850 -33.516 1.0 52.393 1151 A 1 
ATOM 8907 C CB  . GLU A ? 1151 ? 2.011   -34.698 -34.475 1.0 52.393 1151 A 1 
ATOM 8908 C CG  . GLU A ? 1151 ? 1.385   -36.029 -34.830 1.0 52.393 1151 A 1 
ATOM 8909 C CD  . GLU A ? 1151 ? 1.845   -36.572 -36.163 1.0 52.393 1151 A 1 
ATOM 8910 O OE1 . GLU A ? 1151 ? 2.603   -35.876 -36.862 1.0 52.393 1151 A 1 
ATOM 8911 O OE2 . GLU A ? 1151 ? 1.449   -37.692 -36.511 1.0 52.393 1151 A 1 
ATOM 8912 N N   . ASP A ? 1152 ? 3.016   -32.907 -31.702 1.0 56.649 1152 A 1 
ATOM 8913 C CA  . ASP A ? 1152 ? 3.712   -31.723 -31.222 1.0 56.649 1152 A 1 
ATOM 8914 C C   . ASP A ? 1152 ? 4.814   -31.282 -32.178 1.0 56.649 1152 A 1 
ATOM 8915 O O   . ASP A ? 1152 ? 5.066   -30.086 -32.331 1.0 56.649 1152 A 1 
ATOM 8916 C CB  . ASP A ? 1152 ? 4.302   -31.986 -29.835 1.0 56.649 1152 A 1 
ATOM 8917 C CG  . ASP A ? 1152 ? 3.233   -32.223 -28.790 1.0 56.649 1152 A 1 
ATOM 8918 O OD1 . ASP A ? 1152 ? 2.088   -31.767 -28.991 1.0 56.649 1152 A 1 
ATOM 8919 O OD2 . ASP A ? 1152 ? 3.542   -32.863 -27.764 1.0 56.649 1152 A 1 
ATOM 8920 N N   . GLU A ? 1153 ? 5.477   -32.236 -32.809 1.0 60.695 1153 A 1 
ATOM 8921 C CA  . GLU A ? 1153 ? 6.559   -31.886 -33.720 1.0 60.695 1153 A 1 
ATOM 8922 C C   . GLU A ? 1153 ? 6.035   -31.167 -34.955 1.0 60.695 1153 A 1 
ATOM 8923 O O   . GLU A ? 1153 ? 6.641   -30.199 -35.425 1.0 60.695 1153 A 1 
ATOM 8924 C CB  . GLU A ? 1153 ? 7.327   -33.146 -34.128 1.0 60.695 1153 A 1 
ATOM 8925 C CG  . GLU A ? 1153 ? 8.030   -33.830 -32.973 1.0 60.695 1153 A 1 
ATOM 8926 C CD  . GLU A ? 1153 ? 8.780   -35.077 -33.396 1.0 60.695 1153 A 1 
ATOM 8927 O OE1 . GLU A ? 1153 ? 8.676   -35.459 -34.579 1.0 60.695 1153 A 1 
ATOM 8928 O OE2 . GLU A ? 1153 ? 9.469   -35.672 -32.555 1.0 60.695 1153 A 1 
ATOM 8929 N N   . ASP A ? 1154 ? 4.910   -31.624 -35.491 1.0 62.126 1154 A 1 
ATOM 8930 C CA  . ASP A ? 1154 ? 4.329   -30.963 -36.650 1.0 62.126 1154 A 1 
ATOM 8931 C C   . ASP A ? 1154 ? 3.776   -29.592 -36.287 1.0 62.126 1154 A 1 
ATOM 8932 O O   . ASP A ? 1154 ? 3.848   -28.652 -37.087 1.0 62.126 1154 A 1 
ATOM 8933 C CB  . ASP A ? 1154 ? 3.223   -31.834 -37.251 1.0 62.126 1154 A 1 
ATOM 8934 C CG  . ASP A ? 1154 ? 3.771   -33.119 -37.841 1.0 62.126 1154 A 1 
ATOM 8935 O OD1 . ASP A ? 1154 ? 4.982   -33.169 -38.139 1.0 62.126 1154 A 1 
ATOM 8936 O OD2 . ASP A ? 1154 ? 2.985   -34.073 -38.012 1.0 62.126 1154 A 1 
ATOM 8937 N N   . LEU A ? 1155 ? 3.210   -29.457 -35.095 1.0 65.299 1155 A 1 
ATOM 8938 C CA  . LEU A ? 1155 ? 2.658   -28.182 -34.664 1.0 65.299 1155 A 1 
ATOM 8939 C C   . LEU A ? 1155 ? 3.761   -27.161 -34.421 1.0 65.299 1155 A 1 
ATOM 8940 O O   . LEU A ? 1155 ? 3.642   -26.002 -34.828 1.0 65.299 1155 A 1 
ATOM 8941 C CB  . LEU A ? 1155 ? 1.818   -28.369 -33.402 1.0 65.299 1155 A 1 
ATOM 8942 C CG  . LEU A ? 1155 ? 1.153   -27.117 -32.832 1.0 65.299 1155 A 1 
ATOM 8943 C CD1 . LEU A ? 1155 ? 0.195   -26.513 -33.846 1.0 65.299 1155 A 1 
ATOM 8944 C CD2 . LEU A ? 1155 ? 0.437   -27.450 -31.538 1.0 65.299 1155 A 1 
ATOM 8945 N N   . GLU A ? 1156 ? 4.836   -27.576 -33.767 1.0 64.833 1156 A 1 
ATOM 8946 C CA  . GLU A ? 1156 ? 5.936   -26.661 -33.499 1.0 64.833 1156 A 1 
ATOM 8947 C C   . GLU A ? 1156 ? 6.671   -26.285 -34.779 1.0 64.833 1156 A 1 
ATOM 8948 O O   . GLU A ? 1156 ? 7.152   -25.158 -34.915 1.0 64.833 1156 A 1 
ATOM 8949 C CB  . GLU A ? 1156 ? 6.908   -27.285 -32.505 1.0 64.833 1156 A 1 
ATOM 8950 C CG  . GLU A ? 1156 ? 6.330   -27.486 -31.118 1.0 64.833 1156 A 1 
ATOM 8951 C CD  . GLU A ? 1156 ? 7.315   -28.143 -30.173 1.0 64.833 1156 A 1 
ATOM 8952 O OE1 . GLU A ? 1156 ? 8.407   -28.529 -30.625 1.0 64.833 1156 A 1 
ATOM 8953 O OE2 . GLU A ? 1156 ? 6.994   -28.272 -28.981 1.0 64.833 1156 A 1 
ATOM 8954 N N   . ARG A ? 1157 ? 6.755   -27.206 -35.733 1.0 67.316 1157 A 1 
ATOM 8955 C CA  . ARG A ? 1157 ? 7.415   -26.906 -36.995 1.0 67.316 1157 A 1 
ATOM 8956 C C   . ARG A ? 1157 ? 6.614   -25.899 -37.807 1.0 67.316 1157 A 1 
ATOM 8957 O O   . ARG A ? 1157 ? 7.178   -24.969 -38.391 1.0 67.316 1157 A 1 
ATOM 8958 C CB  . ARG A ? 1157 ? 7.618   -28.192 -37.798 1.0 67.316 1157 A 1 
ATOM 8959 C CG  . ARG A ? 1157 ? 8.318   -27.987 -39.128 1.0 67.316 1157 A 1 
ATOM 8960 C CD  . ARG A ? 1157 ? 8.486   -29.295 -39.859 1.0 67.316 1157 A 1 
ATOM 8961 N NE  . ARG A ? 1157 ? 9.100   -29.122 -41.167 1.0 67.316 1157 A 1 
ATOM 8962 C CZ  . ARG A ? 1157 ? 9.329   -30.112 -42.022 1.0 67.316 1157 A 1 
ATOM 8963 N NH1 . ARG A ? 1157 ? 8.997   -31.361 -41.702 1.0 67.316 1157 A 1 
ATOM 8964 N NH2 . ARG A ? 1157 ? 9.894   -29.852 -43.191 1.0 67.316 1157 A 1 
ATOM 8965 N N   . ALA A ? 1158 ? 5.302   -26.063 -37.853 1.0 66.58  1158 A 1 
ATOM 8966 C CA  . ALA A ? 1158 ? 4.468   -25.127 -38.587 1.0 66.58  1158 A 1 
ATOM 8967 C C   . ALA A ? 1158 ? 4.446   -23.760 -37.921 1.0 66.58  1158 A 1 
ATOM 8968 O O   . ALA A ? 1158 ? 4.439   -22.733 -38.605 1.0 66.58  1158 A 1 
ATOM 8969 C CB  . ALA A ? 1158 ? 3.048   -25.674 -38.714 1.0 66.58  1158 A 1 
ATOM 8970 N N   . ALA A ? 1159 ? 4.431   -23.727 -36.599 1.0 65.853 1159 A 1 
ATOM 8971 C CA  . ALA A ? 1159 ? 4.438   -22.457 -35.891 1.0 65.853 1159 A 1 
ATOM 8972 C C   . ALA A ? 1159 ? 5.758   -21.720 -36.072 1.0 65.853 1159 A 1 
ATOM 8973 O O   . ALA A ? 1159 ? 5.774   -20.491 -36.157 1.0 65.853 1159 A 1 
ATOM 8974 C CB  . ALA A ? 1159 ? 4.159   -22.682 -34.406 1.0 65.853 1159 A 1 
ATOM 8975 N N   . ALA A ? 1160 ? 6.854   -22.444 -36.121 1.0 66.395 1160 A 1 
ATOM 8976 C CA  . ALA A ? 1160 ? 8.154   -21.809 -36.299 1.0 66.395 1160 A 1 
ATOM 8977 C C   . ALA A ? 1160 ? 8.282   -21.174 -37.677 1.0 66.395 1160 A 1 
ATOM 8978 O O   . ALA A ? 1160 ? 8.869   -20.098 -37.818 1.0 66.395 1160 A 1 
ATOM 8979 C CB  . ALA A ? 1160 ? 9.268   -22.830 -36.079 1.0 66.395 1160 A 1 
ATOM 8980 N N   . ASN A ? 1161 ? 7.740   -21.820 -38.692 1.0 68.341 1161 A 1 
ATOM 8981 C CA  . ASN A ? 1161 ? 7.799   -21.262 -40.031 1.0 68.341 1161 A 1 
ATOM 8982 C C   . ASN A ? 1161 ? 6.922   -20.026 -40.172 1.0 68.341 1161 A 1 
ATOM 8983 O O   . ASN A ? 1161 ? 7.252   -19.107 -40.932 1.0 68.341 1161 A 1 
ATOM 8984 C CB  . ASN A ? 1161 ? 7.385   -22.315 -41.057 1.0 68.341 1161 A 1 
ATOM 8985 C CG  . ASN A ? 1161 ? 8.388   -23.443 -41.144 1.0 68.341 1161 A 1 
ATOM 8986 O OD1 . ASN A ? 1161 ? 9.569   -23.259 -40.878 1.0 68.341 1161 A 1 
ATOM 8987 N ND2 . ASN A ? 1161 ? 7.916   -24.622 -41.526 1.0 68.341 1161 A 1 
ATOM 8988 N N   . LEU A ? 1162 ? 5.809   -19.988 -39.461 1.0 67.767 1162 A 1 
ATOM 8989 C CA  . LEU A ? 1162 ? 4.902   -18.854 -39.525 1.0 67.767 1162 A 1 
ATOM 8990 C C   . LEU A ? 1162 ? 5.251   -17.763 -38.522 1.0 67.767 1162 A 1 
ATOM 8991 O O   . LEU A ? 1162 ? 4.654   -16.688 -38.560 1.0 67.767 1162 A 1 
ATOM 8992 C CB  . LEU A ? 1162 ? 3.462   -19.314 -39.296 1.0 67.767 1162 A 1 
ATOM 8993 C CG  . LEU A ? 1162 ? 2.910   -20.302 -40.321 1.0 67.767 1162 A 1 
ATOM 8994 C CD1 . LEU A ? 1162 ? 1.519   -20.765 -39.916 1.0 67.767 1162 A 1 
ATOM 8995 C CD2 . LEU A ? 1162 ? 2.885   -19.669 -41.703 1.0 67.767 1162 A 1 
ATOM 8996 N N   . GLY A ? 1163 ? 6.202   -18.015 -37.629 1.0 63.028 1163 A 1 
ATOM 8997 C CA  . GLY A ? 1163 ? 6.577   -17.032 -36.635 1.0 63.028 1163 A 1 
ATOM 8998 C C   . GLY A ? 1163 ? 5.645   -16.952 -35.443 1.0 63.028 1163 A 1 
ATOM 8999 O O   . GLY A ? 1163 ? 5.606   -15.921 -34.764 1.0 63.028 1163 A 1 
ATOM 9000 N N   . ILE A ? 1164 ? 4.908   -18.010 -35.185 1.0 62.721 1164 A 1 
ATOM 9001 C CA  . ILE A ? 1164 ? 3.981   -18.037 -34.067 1.0 62.721 1164 A 1 
ATOM 9002 C C   . ILE A ? 1164 ? 4.735   -18.463 -32.817 1.0 62.721 1164 A 1 
ATOM 9003 O O   . ILE A ? 1164 ? 5.362   -19.524 -32.784 1.0 62.721 1164 A 1 
ATOM 9004 C CB  . ILE A ? 1164 ? 2.798   -18.981 -34.336 1.0 62.721 1164 A 1 
ATOM 9005 C CG1 . ILE A ? 1164 ? 2.045   -18.535 -35.591 1.0 62.721 1164 A 1 
ATOM 9006 C CG2 . ILE A ? 1164 ? 1.867   -19.010 -33.138 1.0 62.721 1164 A 1 
ATOM 9007 C CD1 . ILE A ? 1164 ? 0.908   -19.461 -35.970 1.0 62.721 1164 A 1 
ATOM 9008 N N   . ASN A ? 1165 ? 4.672   -17.639 -31.768 1.0 50.281 1165 A 1 
ATOM 9009 C CA  . ASN A ? 1165 ? 5.349   -17.925 -30.516 1.0 50.281 1165 A 1 
ATOM 9010 C C   . ASN A ? 1165 ? 4.449   -18.785 -29.641 1.0 50.281 1165 A 1 
ATOM 9011 O O   . ASN A ? 1165 ? 3.419   -18.319 -29.150 1.0 50.281 1165 A 1 
ATOM 9012 C CB  . ASN A ? 1165 ? 5.718   -16.625 -29.801 1.0 50.281 1165 A 1 
ATOM 9013 C CG  . ASN A ? 1165 ? 6.626   -16.856 -28.611 1.0 50.281 1165 A 1 
ATOM 9014 O OD1 . ASN A ? 1165 ? 7.061   -17.974 -28.339 1.0 50.281 1165 A 1 
ATOM 9015 N ND2 . ASN A ? 1165 ? 6.929   -15.788 -27.886 1.0 50.281 1165 A 1 
ATOM 9016 N N   . LEU A ? 1166 ? 4.839   -20.037 -29.462 1.0 52.838 1166 A 1 
ATOM 9017 C CA  . LEU A ? 1166 ? 4.095   -20.961 -28.617 1.0 52.838 1166 A 1 
ATOM 9018 C C   . LEU A ? 1166 ? 4.628   -21.001 -27.192 1.0 52.838 1166 A 1 
ATOM 9019 O O   . LEU A ? 1166 ? 4.074   -21.714 -26.350 1.0 52.838 1166 A 1 
ATOM 9020 C CB  . LEU A ? 1166 ? 4.116   -22.367 -29.217 1.0 52.838 1166 A 1 
ATOM 9021 C CG  . LEU A ? 1166 ? 3.483   -22.508 -30.603 1.0 52.838 1166 A 1 
ATOM 9022 C CD1 . LEU A ? 1166 ? 3.555   -23.952 -31.075 1.0 52.838 1166 A 1 
ATOM 9023 C CD2 . LEU A ? 1166 ? 2.047   -22.015 -30.588 1.0 52.838 1166 A 1 
ATOM 9024 N N   . SER A ? 1167 ? 5.676   -20.257 -26.896 1.0 47.306 1167 A 1 
ATOM 9025 C CA  . SER A ? 1167 ? 6.250   -20.170 -25.565 1.0 47.306 1167 A 1 
ATOM 9026 C C   . SER A ? 1167 ? 5.901   -18.818 -24.950 1.0 47.306 1167 A 1 
ATOM 9027 O O   . SER A ? 1167 ? 5.137   -18.037 -25.513 1.0 47.306 1167 A 1 
ATOM 9028 C CB  . SER A ? 1167 ? 7.775   -20.360 -25.619 1.0 47.306 1167 A 1 
ATOM 9029 O OG  . SER A ? 1167 ? 8.393   -19.313 -26.344 1.0 47.306 1167 A 1 
ATOM 9030 N N   . ARG A ? 1168 ? 6.457   -18.560 -23.789 1.0 44.414 1168 A 1 
ATOM 9031 C CA  . ARG A ? 1168 ? 6.213   -17.297 -23.106 1.0 44.414 1168 A 1 
ATOM 9032 C C   . ARG A ? 1168 ? 7.243   -16.233 -23.458 1.0 44.414 1168 A 1 
ATOM 9033 O O   . ARG A ? 1168 ? 7.177   -15.124 -22.919 1.0 44.414 1168 A 1 
ATOM 9034 C CB  . ARG A ? 1168 ? 6.176   -17.511 -21.591 1.0 44.414 1168 A 1 
ATOM 9035 C CG  . ARG A ? 1168 ? 5.104   -18.478 -21.132 1.0 44.414 1168 A 1 
ATOM 9036 C CD  . ARG A ? 1168 ? 5.019   -18.541 -19.618 1.0 44.414 1168 A 1 
ATOM 9037 N NE  . ARG A ? 1168 ? 4.618   -17.252 -19.037 1.0 44.414 1168 A 1 
ATOM 9038 C CZ  . ARG A ? 1168 ? 4.459   -17.036 -17.735 1.0 44.414 1168 A 1 
ATOM 9039 N NH1 . ARG A ? 1168 ? 4.669   -18.015 -16.864 1.0 44.414 1168 A 1 
ATOM 9040 N NH2 . ARG A ? 1168 ? 4.081   -15.834 -17.308 1.0 44.414 1168 A 1 
ATOM 9041 N N   . ASN A ? 1169 ? 8.160   -16.532 -24.341 1.0 42.425 1169 A 1 
ATOM 9042 C CA  . ASN A ? 1169 ? 9.153   -15.557 -24.781 1.0 42.425 1169 A 1 
ATOM 9043 C C   . ASN A ? 1169 ? 8.558   -14.697 -25.886 1.0 42.425 1169 A 1 
ATOM 9044 O O   . ASN A ? 1169 ? 8.256   -15.190 -26.974 1.0 42.425 1169 A 1 
ATOM 9045 C CB  . ASN A ? 1169 ? 10.416  -16.267 -25.265 1.0 42.425 1169 A 1 
ATOM 9046 C CG  . ASN A ? 1169 ? 11.568  -15.315 -25.498 1.0 42.425 1169 A 1 
ATOM 9047 O OD1 . ASN A ? 1169 ? 11.476  -14.118 -25.214 1.0 42.425 1169 A 1 
ATOM 9048 N ND2 . ASN A ? 1169 ? 12.670  -15.843 -26.008 1.0 42.425 1169 A 1 
ATOM 9049 N N   . GLU A ? 1170 ? 8.388   -13.415 -25.602 1.0 43.297 1170 A 1 
ATOM 9050 C CA  . GLU A ? 1170 ? 7.732   -12.520 -26.545 1.0 43.297 1170 A 1 
ATOM 9051 C C   . GLU A ? 1170 ? 8.628   -12.188 -27.733 1.0 43.297 1170 A 1 
ATOM 9052 O O   . GLU A ? 1170 ? 8.153   -12.094 -28.866 1.0 43.297 1170 A 1 
ATOM 9053 C CB  . GLU A ? 1170 ? 7.305   -11.235 -25.835 1.0 43.297 1170 A 1 
ATOM 9054 C CG  . GLU A ? 1170 ? 6.316   -11.456 -24.706 1.0 43.297 1170 A 1 
ATOM 9055 C CD  . GLU A ? 1170 ? 5.930   -10.166 -24.008 1.0 43.297 1170 A 1 
ATOM 9056 O OE1 . GLU A ? 1170 ? 6.439   -9.097  -24.401 1.0 43.297 1170 A 1 
ATOM 9057 O OE2 . GLU A ? 1170 ? 5.118   -10.222 -23.069 1.0 43.297 1170 A 1 
ATOM 9058 N N   . SER A ? 1171 ? 9.918   -12.024 -27.503 1.0 41.984 1171 A 1 
ATOM 9059 C CA  . SER A ? 1171 ? 10.860  -11.663 -28.555 1.0 41.984 1171 A 1 
ATOM 9060 C C   . SER A ? 1171 ? 11.567  -12.887 -29.122 1.0 41.984 1171 A 1 
ATOM 9061 O O   . SER A ? 1171 ? 12.739  -12.809 -29.508 1.0 41.984 1171 A 1 
ATOM 9062 C CB  . SER A ? 1171 ? 11.895  -10.672 -28.017 1.0 41.984 1171 A 1 
ATOM 9063 O OG  . SER A ? 1171 ? 12.618  -11.226 -26.930 1.0 41.984 1171 A 1 
ATOM 9064 N N   . ALA A ? 1172 ? 10.875  -13.992 -29.190 1.0 45.637 1172 A 1 
ATOM 9065 C CA  . ALA A ? 1172 ? 11.463  -15.216 -29.705 1.0 45.637 1172 A 1 
ATOM 9066 C C   . ALA A ? 1172 ? 11.514  -15.176 -31.228 1.0 45.637 1172 A 1 
ATOM 9067 O O   . ALA A ? 1172 ? 10.536  -14.827 -31.887 1.0 45.637 1172 A 1 
ATOM 9068 C CB  . ALA A ? 1172 ? 10.661  -16.430 -29.241 1.0 45.637 1172 A 1 
ATOM 9069 N N   . SER A ? 1173 ? 12.654  -15.555 -31.769 1.0 45.203 1173 A 1 
ATOM 9070 C CA  . SER A ? 1173 ? 12.829  -15.637 -33.210 1.0 45.203 1173 A 1 
ATOM 9071 C C   . SER A ? 1173 ? 12.425  -17.021 -33.714 1.0 45.203 1173 A 1 
ATOM 9072 O O   . SER A ? 1173 ? 11.929  -17.860 -32.962 1.0 45.203 1173 A 1 
ATOM 9073 C CB  . SER A ? 1173 ? 14.284  -15.330 -33.585 1.0 45.203 1173 A 1 
ATOM 9074 O OG  . SER A ? 1173 ? 15.162  -16.282 -33.019 1.0 45.203 1173 A 1 
ATOM 9075 N N   . ILE A ? 1174 ? 12.643  -17.249 -34.998 1.0 44.787 1174 A 1 
ATOM 9076 C CA  . ILE A ? 1174 ? 12.321  -18.547 -35.575 1.0 44.787 1174 A 1 
ATOM 9077 C C   . ILE A ? 1174 ? 13.203  -19.635 -34.974 1.0 44.787 1174 A 1 
ATOM 9078 O O   . ILE A ? 1174 ? 12.747  -20.761 -34.744 1.0 44.787 1174 A 1 
ATOM 9079 C CB  . ILE A ? 1174 ? 12.454  -18.501 -37.112 1.0 44.787 1174 A 1 
ATOM 9080 C CG1 . ILE A ? 1174 ? 11.453  -17.489 -37.690 1.0 44.787 1174 A 1 
ATOM 9081 C CG2 . ILE A ? 1174 ? 12.223  -19.873 -37.714 1.0 44.787 1174 A 1 
ATOM 9082 C CD1 . ILE A ? 1174 ? 11.558  -17.318 -39.187 1.0 44.787 1174 A 1 
ATOM 9083 N N   . GLU A ? 1175 ? 14.454  -19.301 -34.706 1.0 51.716 1175 A 1 
ATOM 9084 C CA  . GLU A ? 1175 ? 15.351  -20.262 -34.072 1.0 51.716 1175 A 1 
ATOM 9085 C C   . GLU A ? 1175 ? 14.900  -20.586 -32.656 1.0 51.716 1175 A 1 
ATOM 9086 O O   . GLU A ? 1175 ? 15.009  -21.737 -32.211 1.0 51.716 1175 A 1 
ATOM 9087 C CB  . GLU A ? 1175 ? 16.778  -19.714 -34.048 1.0 51.716 1175 A 1 
ATOM 9088 C CG  . GLU A ? 1175 ? 17.382  -19.504 -35.423 1.0 51.716 1175 A 1 
ATOM 9089 C CD  . GLU A ? 1175 ? 18.795  -18.954 -35.359 1.0 51.716 1175 A 1 
ATOM 9090 O OE1 . GLU A ? 1175 ? 19.265  -18.651 -34.245 1.0 51.716 1175 A 1 
ATOM 9091 O OE2 . GLU A ? 1175 ? 19.431  -18.829 -36.417 1.0 51.716 1175 A 1 
ATOM 9092 N N   . ASP A ? 1176 ? 14.394  -19.599 -31.931 1.0 51.395 1176 A 1 
ATOM 9093 C CA  . ASP A ? 1176 ? 13.901  -19.824 -30.582 1.0 51.395 1176 A 1 
ATOM 9094 C C   . ASP A ? 1176 ? 12.611  -20.629 -30.583 1.0 51.395 1176 A 1 
ATOM 9095 O O   . ASP A ? 1176 ? 12.361  -21.405 -29.652 1.0 51.395 1176 A 1 
ATOM 9096 C CB  . ASP A ? 1176 ? 13.675  -18.485 -29.875 1.0 51.395 1176 A 1 
ATOM 9097 C CG  . ASP A ? 1176 ? 14.965  -17.726 -29.653 1.0 51.395 1176 A 1 
ATOM 9098 O OD1 . ASP A ? 1176 ? 16.016  -18.375 -29.472 1.0 51.395 1176 A 1 
ATOM 9099 O OD2 . ASP A ? 1176 ? 14.922  -16.479 -29.649 1.0 51.395 1176 A 1 
ATOM 9100 N N   . LEU A ? 1177 ? 11.759  -20.467 -31.609 1.0 48.045 1177 A 1 
ATOM 9101 C CA  . LEU A ? 1177 ? 10.529  -21.235 -31.696 1.0 48.045 1177 A 1 
ATOM 9102 C C   . LEU A ? 1177 ? 10.806  -22.698 -32.008 1.0 48.045 1177 A 1 
ATOM 9103 O O   . LEU A ? 1177 ? 10.074  -23.587 -31.563 1.0 48.045 1177 A 1 
ATOM 9104 C CB  . LEU A ? 1177 ? 9.608   -20.642 -32.764 1.0 48.045 1177 A 1 
ATOM 9105 C CG  . LEU A ? 1177 ? 9.036   -19.254 -32.475 1.0 48.045 1177 A 1 
ATOM 9106 C CD1 . LEU A ? 1177 ? 8.203   -18.765 -33.645 1.0 48.045 1177 A 1 
ATOM 9107 C CD2 . LEU A ? 1177 ? 8.199   -19.283 -31.206 1.0 48.045 1177 A 1 
ATOM 9108 N N   . ALA A ? 1178 ? 11.807  -22.910 -32.768 1.0 46.096 1178 A 1 
ATOM 9109 C CA  . ALA A ? 1178 ? 12.158  -24.275 -33.120 1.0 46.096 1178 A 1 
ATOM 9110 C C   . ALA A ? 1178 ? 12.861  -24.991 -31.973 1.0 46.096 1178 A 1 
ATOM 9111 O O   . ALA A ? 1178 ? 12.714  -26.202 -31.817 1.0 46.096 1178 A 1 
ATOM 9112 C CB  . ALA A ? 1178 ? 13.040  -24.285 -34.367 1.0 46.096 1178 A 1 
#
