data_af3_model_1
#
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   ? -19.882 -14.887 -2.142  1.0 51.79 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -19.691 -14.405 -0.746  1.0 58.77 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -18.846 -15.453 -0.065  1.0 59.96 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -19.214 -16.618 -0.136  1.0 57.31 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -21.021 -14.191 -0.005  1.0 55.5  1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -20.799 -13.692 1.427   1.0 49.1  1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -21.882 -13.145 -0.745  1.0 53.52 1   A 1 
ATOM 8    N N   . ILE A ? 2   ? -17.711 -15.072 0.465   1.0 62.0  2   A 1 
ATOM 9    C CA  . ILE A ? 2   ? -16.812 -15.989 1.177   1.0 64.64 2   A 1 
ATOM 10   C C   . ILE A ? 2   ? -17.495 -16.332 2.503   1.0 64.59 2   A 1 
ATOM 11   O O   . ILE A ? 2   ? -17.750 -15.430 3.298   1.0 61.09 2   A 1 
ATOM 12   C CB  . ILE A ? 2   ? -15.420 -15.342 1.372   1.0 62.34 2   A 1 
ATOM 13   C CG1 . ILE A ? 2   ? -14.779 -14.989 0.012   1.0 58.01 2   A 1 
ATOM 14   C CG2 . ILE A ? 2   ? -14.485 -16.276 2.168   1.0 57.5  2   A 1 
ATOM 15   C CD1 . ILE A ? 2   ? -13.572 -14.054 0.143   1.0 52.39 2   A 1 
ATOM 16   N N   . ASP A ? 3   ? -17.844 -17.603 2.711   1.0 52.07 3   A 1 
ATOM 17   C CA  . ASP A ? 3   ? -18.373 -18.106 3.983   1.0 54.42 3   A 1 
ATOM 18   C C   . ASP A ? 3   ? -17.191 -18.367 4.926   1.0 56.03 3   A 1 
ATOM 19   O O   . ASP A ? 3   ? -16.756 -19.496 5.146   1.0 51.59 3   A 1 
ATOM 20   C CB  . ASP A ? 3   ? -19.269 -19.336 3.739   1.0 47.87 3   A 1 
ATOM 21   C CG  . ASP A ? 3   ? -20.081 -19.760 4.976   1.0 41.2  3   A 1 
ATOM 22   O OD1 . ASP A ? 3   ? -20.231 -18.923 5.900   1.0 38.42 3   A 1 
ATOM 23   O OD2 . ASP A ? 3   ? -20.616 -20.892 4.950   1.0 37.12 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -16.565 -17.283 5.370   1.0 57.94 4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -15.527 -17.285 6.391   1.0 58.1  4   A 1 
ATOM 26   C C   . SER A ? 4   ? -16.131 -16.832 7.721   1.0 60.84 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -17.221 -16.249 7.764   1.0 54.69 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -14.317 -16.456 5.944   1.0 50.92 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -14.673 -15.176 5.475   1.0 46.13 4   A 1 
ATOM 30   N N   . GLY A ? 5   ? -15.446 -17.137 8.826   1.0 66.83 5   A 1 
ATOM 31   C CA  . GLY A ? 5   ? -15.892 -16.801 10.173  1.0 71.87 5   A 1 
ATOM 32   C C   . GLY A ? 5   ? -16.137 -15.300 10.391  1.0 77.03 5   A 1 
ATOM 33   O O   . GLY A ? 5   ? -16.058 -14.482 9.479   1.0 71.02 5   A 1 
ATOM 34   N N   . HIS A ? 6   ? -16.437 -14.917 11.622  1.0 86.74 6   A 1 
ATOM 35   C CA  . HIS A ? 6   ? -16.566 -13.498 11.949  1.0 89.91 6   A 1 
ATOM 36   C C   . HIS A ? 6   ? -15.220 -12.780 11.779  1.0 93.27 6   A 1 
ATOM 37   O O   . HIS A ? 6   ? -14.218 -13.212 12.348  1.0 90.34 6   A 1 
ATOM 38   C CB  . HIS A ? 6   ? -17.123 -13.338 13.366  1.0 81.49 6   A 1 
ATOM 39   C CG  . HIS A ? 6   ? -18.544 -13.832 13.481  1.0 71.43 6   A 1 
ATOM 40   N ND1 . HIS A ? 6   ? -19.658 -13.216 12.968  1.0 61.8  6   A 1 
ATOM 41   C CD2 . HIS A ? 6   ? -18.966 -14.996 14.077  1.0 60.0  6   A 1 
ATOM 42   C CE1 . HIS A ? 6   ? -20.726 -13.987 13.243  1.0 54.52 6   A 1 
ATOM 43   N NE2 . HIS A ? 6   ? -20.353 -15.082 13.915  1.0 57.24 6   A 1 
ATOM 44   N N   . LEU A ? 7   ? -15.207 -11.670 11.018  1.0 95.38 7   A 1 
ATOM 45   C CA  . LEU A ? 7   ? -14.043 -10.790 10.946  1.0 96.37 7   A 1 
ATOM 46   C C   . LEU A ? 7   ? -13.767 -10.210 12.335  1.0 96.88 7   A 1 
ATOM 47   O O   . LEU A ? 7   ? -14.658 -9.631  12.958  1.0 96.15 7   A 1 
ATOM 48   C CB  . LEU A ? 7   ? -14.289 -9.681  9.904   1.0 96.29 7   A 1 
ATOM 49   C CG  . LEU A ? 7   ? -13.184 -8.609  9.837   1.0 96.13 7   A 1 
ATOM 50   C CD1 . LEU A ? 7   ? -11.834 -9.173  9.401   1.0 94.83 7   A 1 
ATOM 51   C CD2 . LEU A ? 7   ? -13.580 -7.518  8.838   1.0 94.64 7   A 1 
ATOM 52   N N   . ARG A ? 8   ? -12.530 -10.339 12.791  1.0 96.89 8   A 1 
ATOM 53   C CA  . ARG A ? 8   ? -12.061 -9.805  14.067  1.0 97.14 8   A 1 
ATOM 54   C C   . ARG A ? 8   ? -10.945 -8.806  13.813  1.0 97.5  8   A 1 
ATOM 55   O O   . ARG A ? 8   ? -10.054 -9.070  13.022  1.0 97.3  8   A 1 
ATOM 56   C CB  . ARG A ? 8   ? -11.608 -10.950 14.979  1.0 96.75 8   A 1 
ATOM 57   C CG  . ARG A ? 8   ? -12.760 -11.906 15.317  1.0 94.56 8   A 1 
ATOM 58   C CD  . ARG A ? 8   ? -12.259 -13.125 16.091  1.0 93.01 8   A 1 
ATOM 59   N NE  . ARG A ? 8   ? -11.784 -12.768 17.448  1.0 86.02 8   A 1 
ATOM 60   C CZ  . ARG A ? 8   ? -10.735 -13.276 18.062  1.0 81.55 8   A 1 
ATOM 61   N NH1 . ARG A ? 8   ? -9.960  -14.166 17.503  1.0 73.1  8   A 1 
ATOM 62   N NH2 . ARG A ? 8   ? -10.435 -12.892 19.267  1.0 70.64 8   A 1 
ATOM 63   N N   . LEU A ? 9   ? -10.988 -7.673  14.488  1.0 97.32 9   A 1 
ATOM 64   C CA  . LEU A ? 9   ? -10.001 -6.604  14.340  1.0 97.62 9   A 1 
ATOM 65   C C   . LEU A ? 9   ? -9.525  -6.146  15.720  1.0 97.82 9   A 1 
ATOM 66   O O   . LEU A ? 9   ? -10.309 -6.079  16.671  1.0 97.53 9   A 1 
ATOM 67   C CB  . LEU A ? 9   ? -10.613 -5.432  13.546  1.0 97.58 9   A 1 
ATOM 68   C CG  . LEU A ? 9   ? -11.016 -5.764  12.093  1.0 97.32 9   A 1 
ATOM 69   C CD1 . LEU A ? 9   ? -11.744 -4.572  11.474  1.0 96.6  9   A 1 
ATOM 70   C CD2 . LEU A ? 9   ? -9.807  -6.095  11.213  1.0 96.37 9   A 1 
ATOM 71   N N   . HIS A ? 10  ? -8.247  -5.802  15.824  1.0 98.09 10  A 1 
ATOM 72   C CA  . HIS A ? 10  ? -7.720  -5.173  17.026  1.0 98.24 10  A 1 
ATOM 73   C C   . HIS A ? 10  ? -8.185  -3.715  17.099  1.0 98.29 10  A 1 
ATOM 74   O O   . HIS A ? 10  ? -7.780  -2.882  16.292  1.0 97.99 10  A 1 
ATOM 75   C CB  . HIS A ? 10  ? -6.202  -5.268  17.068  1.0 98.14 10  A 1 
ATOM 76   C CG  . HIS A ? 10  ? -5.620  -4.651  18.315  1.0 97.75 10  A 1 
ATOM 77   N ND1 . HIS A ? 10  ? -5.396  -3.308  18.522  1.0 89.67 10  A 1 
ATOM 78   C CD2 . HIS A ? 10  ? -5.226  -5.305  19.453  1.0 91.91 10  A 1 
ATOM 79   C CE1 . HIS A ? 10  ? -4.871  -3.163  19.752  1.0 92.53 10  A 1 
ATOM 80   N NE2 . HIS A ? 10  ? -4.744  -4.352  20.352  1.0 93.9  10  A 1 
ATOM 81   N N   . ASP A ? 11  ? -8.961  -3.420  18.109  1.0 98.12 11  A 1 
ATOM 82   C CA  . ASP A ? 11  ? -9.374  -2.059  18.428  1.0 98.14 11  A 1 
ATOM 83   C C   . ASP A ? 11  ? -8.450  -1.464  19.493  1.0 98.2  11  A 1 
ATOM 84   O O   . ASP A ? 11  ? -8.360  -1.977  20.611  1.0 97.67 11  A 1 
ATOM 85   C CB  . ASP A ? 11  ? -10.838 -2.092  18.869  1.0 97.84 11  A 1 
ATOM 86   C CG  . ASP A ? 11  ? -11.360 -0.724  19.303  1.0 97.64 11  A 1 
ATOM 87   O OD1 . ASP A ? 11  ? -10.779 0.312   18.923  1.0 95.74 11  A 1 
ATOM 88   O OD2 . ASP A ? 11  ? -12.382 -0.728  20.024  1.0 95.65 11  A 1 
ATOM 89   N N   . THR A ? 12  ? -7.770  -0.376  19.143  1.0 98.04 12  A 1 
ATOM 90   C CA  . THR A ? 12  ? -6.820  0.306   20.031  1.0 97.88 12  A 1 
ATOM 91   C C   . THR A ? 12  ? -7.492  0.816   21.305  1.0 97.68 12  A 1 
ATOM 92   O O   . THR A ? 12  ? -6.897  0.701   22.368  1.0 96.79 12  A 1 
ATOM 93   C CB  . THR A ? 12  ? -6.129  1.462   19.299  1.0 97.67 12  A 1 
ATOM 94   O OG1 . THR A ? 12  ? -5.468  0.968   18.148  1.0 96.1  12  A 1 
ATOM 95   C CG2 . THR A ? 12  ? -5.064  2.155   20.149  1.0 95.67 12  A 1 
ATOM 96   N N   . VAL A ? 13  ? -8.728  1.305   21.232  1.0 97.74 13  A 1 
ATOM 97   C CA  . VAL A ? 13  ? -9.478  1.752   22.428  1.0 97.28 13  A 1 
ATOM 98   C C   . VAL A ? 13  ? -9.751  0.580   23.372  1.0 96.98 13  A 1 
ATOM 99   O O   . VAL A ? 13  ? -9.588  0.700   24.581  1.0 95.31 13  A 1 
ATOM 100  C CB  . VAL A ? 13  ? -10.809 2.426   22.036  1.0 96.11 13  A 1 
ATOM 101  C CG1 . VAL A ? 13  ? -11.678 2.783   23.251  1.0 89.11 13  A 1 
ATOM 102  C CG2 . VAL A ? 13  ? -10.569 3.730   21.275  1.0 89.74 13  A 1 
ATOM 103  N N   . ALA A ? 14  ? -10.148 -0.572  22.830  1.0 97.0  14  A 1 
ATOM 104  C CA  . ALA A ? 14  ? -10.394 -1.769  23.633  1.0 96.43 14  A 1 
ATOM 105  C C   . ALA A ? 14  ? -9.100  -2.468  24.098  1.0 96.18 14  A 1 
ATOM 106  O O   . ALA A ? 14  ? -9.147  -3.304  24.999  1.0 94.46 14  A 1 
ATOM 107  C CB  . ALA A ? 14  ? -11.282 -2.718  22.817  1.0 96.13 14  A 1 
ATOM 108  N N   . GLY A ? 15  ? -7.965  -2.179  23.458  1.0 95.97 15  A 1 
ATOM 109  C CA  . GLY A ? 15  ? -6.693  -2.866  23.696  1.0 95.76 15  A 1 
ATOM 110  C C   . GLY A ? 15  ? -6.722  -4.362  23.339  1.0 96.42 15  A 1 
ATOM 111  O O   . GLY A ? 15  ? -5.901  -5.133  23.838  1.0 95.12 15  A 1 
ATOM 112  N N   . ALA A ? 16  ? -7.678  -4.794  22.511  1.0 96.41 16  A 1 
ATOM 113  C CA  . ALA A ? 16  ? -7.922  -6.204  22.226  1.0 96.83 16  A 1 
ATOM 114  C C   . ALA A ? 16  ? -8.498  -6.432  20.824  1.0 97.35 16  A 1 
ATOM 115  O O   . ALA A ? 16  ? -9.125  -5.553  20.233  1.0 96.91 16  A 1 
ATOM 116  C CB  . ALA A ? 16  ? -8.870  -6.766  23.303  1.0 96.24 16  A 1 
ATOM 117  N N   . VAL A ? 17  ? -8.316  -7.651  20.321  1.0 96.98 17  A 1 
ATOM 118  C CA  . VAL A ? 17  ? -8.999  -8.131  19.115  1.0 96.83 17  A 1 
ATOM 119  C C   . VAL A ? 17  ? -10.444 -8.484  19.474  1.0 96.44 17  A 1 
ATOM 120  O O   . VAL A ? 17  ? -10.686 -9.290  20.377  1.0 95.35 17  A 1 
ATOM 121  C CB  . VAL A ? 17  ? -8.269  -9.336  18.497  1.0 96.5  17  A 1 
ATOM 122  C CG1 . VAL A ? 17  ? -8.988  -9.834  17.237  1.0 95.35 17  A 1 
ATOM 123  C CG2 . VAL A ? 17  ? -6.829  -8.986  18.099  1.0 95.09 17  A 1 
ATOM 124  N N   . ARG A ? 18  ? -11.401 -7.905  18.751  1.0 96.46 18  A 1 
ATOM 125  C CA  . ARG A ? 18  ? -12.837 -8.140  18.938  1.0 95.77 18  A 1 
ATOM 126  C C   . ARG A ? 18  ? -13.560 -8.300  17.600  1.0 96.55 18  A 1 
ATOM 127  O O   . ARG A ? 18  ? -13.050 -7.884  16.568  1.0 95.9  18  A 1 
ATOM 128  C CB  . ARG A ? 18  ? -13.444 -7.025  19.812  1.0 92.55 18  A 1 
ATOM 129  C CG  . ARG A ? 18  ? -13.377 -5.616  19.201  1.0 88.2  18  A 1 
ATOM 130  C CD  . ARG A ? 18  ? -14.038 -4.612  20.150  1.0 89.18 18  A 1 
ATOM 131  N NE  . ARG A ? 18  ? -14.012 -3.233  19.640  1.0 88.07 18  A 1 
ATOM 132  C CZ  . ARG A ? 18  ? -14.999 -2.516  19.129  1.0 89.08 18  A 1 
ATOM 133  N NH1 . ARG A ? 18  ? -16.182 -2.996  18.883  1.0 81.18 18  A 1 
ATOM 134  N NH2 . ARG A ? 18  ? -14.805 -1.254  18.864  1.0 80.62 18  A 1 
ATOM 135  N N   . ASP A ? 19  ? -14.739 -8.900  17.646  1.0 95.9  19  A 1 
ATOM 136  C CA  . ASP A ? 19  ? -15.573 -9.101  16.461  1.0 95.68 19  A 1 
ATOM 137  C C   . ASP A ? 19  ? -15.951 -7.762  15.822  1.0 96.15 19  A 1 
ATOM 138  O O   . ASP A ? 19  ? -16.416 -6.839  16.503  1.0 95.47 19  A 1 
ATOM 139  C CB  . ASP A ? 19  ? -16.841 -9.897  16.807  1.0 94.54 19  A 1 
ATOM 140  C CG  . ASP A ? 19  ? -16.559 -11.330 17.271  1.0 92.34 19  A 1 
ATOM 141  O OD1 . ASP A ? 19  ? -15.447 -11.843 16.995  1.0 89.58 19  A 1 
ATOM 142  O OD2 . ASP A ? 19  ? -17.446 -11.900 17.939  1.0 88.63 19  A 1 
ATOM 143  N N   . PHE A ? 20  ? -15.761 -7.663  14.509  1.0 96.76 20  A 1 
ATOM 144  C CA  . PHE A ? 20  ? -16.165 -6.506  13.731  1.0 96.79 20  A 1 
ATOM 145  C C   . PHE A ? 20  ? -17.645 -6.608  13.346  1.0 96.65 20  A 1 
ATOM 146  O O   . PHE A ? 20  ? -18.073 -7.563  12.697  1.0 96.28 20  A 1 
ATOM 147  C CB  . PHE A ? 20  ? -15.262 -6.347  12.500  1.0 96.94 20  A 1 
ATOM 148  C CG  . PHE A ? 20  ? -15.695 -5.193  11.621  1.0 97.32 20  A 1 
ATOM 149  C CD1 . PHE A ? 20  ? -16.326 -5.446  10.387  1.0 96.96 20  A 1 
ATOM 150  C CD2 . PHE A ? 20  ? -15.541 -3.868  12.069  1.0 97.04 20  A 1 
ATOM 151  C CE1 . PHE A ? 20  ? -16.798 -4.374  9.609   1.0 96.95 20  A 1 
ATOM 152  C CE2 . PHE A ? 20  ? -16.019 -2.798  11.292  1.0 96.94 20  A 1 
ATOM 153  C CZ  . PHE A ? 20  ? -16.649 -3.051  10.064  1.0 97.12 20  A 1 
ATOM 154  N N   . VAL A ? 21  ? -18.407 -5.603  13.739  1.0 96.32 21  A 1 
ATOM 155  C CA  . VAL A ? 21  ? -19.830 -5.478  13.398  1.0 96.11 21  A 1 
ATOM 156  C C   . VAL A ? 21  ? -20.061 -4.083  12.820  1.0 96.67 21  A 1 
ATOM 157  O O   . VAL A ? 21  ? -19.933 -3.107  13.568  1.0 96.39 21  A 1 
ATOM 158  C CB  . VAL A ? 21  ? -20.738 -5.723  14.620  1.0 94.99 21  A 1 
ATOM 159  C CG1 . VAL A ? 21  ? -22.220 -5.648  14.222  1.0 92.16 21  A 1 
ATOM 160  C CG2 . VAL A ? 21  ? -20.491 -7.103  15.248  1.0 92.46 21  A 1 
ATOM 161  N N   . PRO A ? 22  ? -20.378 -3.968  11.512  1.0 96.36 22  A 1 
ATOM 162  C CA  . PRO A ? 22  ? -20.593 -2.672  10.877  1.0 96.42 22  A 1 
ATOM 163  C C   . PRO A ? 22  ? -21.871 -1.999  11.395  1.0 96.53 22  A 1 
ATOM 164  O O   . PRO A ? 22  ? -22.841 -2.670  11.763  1.0 96.05 22  A 1 
ATOM 165  C CB  . PRO A ? 22  ? -20.657 -2.968  9.377   1.0 95.99 22  A 1 
ATOM 166  C CG  . PRO A ? 22  ? -21.238 -4.381  9.324   1.0 94.77 22  A 1 
ATOM 167  C CD  . PRO A ? 22  ? -20.618 -5.043  10.556  1.0 95.93 22  A 1 
ATOM 168  N N   . LEU A ? 23  ? -21.887 -0.672  11.366  1.0 96.84 23  A 1 
ATOM 169  C CA  . LEU A ? 23  ? -23.060 0.148   11.706  1.0 96.59 23  A 1 
ATOM 170  C C   . LEU A ? 23  ? -24.255 -0.159  10.799  1.0 96.51 23  A 1 
ATOM 171  O O   . LEU A ? 23  ? -25.394 -0.258  11.254  1.0 95.33 23  A 1 
ATOM 172  C CB  . LEU A ? 23  ? -22.695 1.632   11.534  1.0 96.07 23  A 1 
ATOM 173  C CG  . LEU A ? 23  ? -21.880 2.229   12.682  1.0 92.51 23  A 1 
ATOM 174  C CD1 . LEU A ? 23  ? -21.348 3.594   12.258  1.0 89.43 23  A 1 
ATOM 175  C CD2 . LEU A ? 23  ? -22.762 2.420   13.921  1.0 89.99 23  A 1 
ATOM 176  N N   . ARG A ? 24  ? -23.977 -0.332  9.504   1.0 96.45 24  A 1 
ATOM 177  C CA  . ARG A ? 24  ? -24.973 -0.670  8.488   1.0 96.14 24  A 1 
ATOM 178  C C   . ARG A ? 24  ? -24.642 -2.025  7.870   1.0 96.28 24  A 1 
ATOM 179  O O   . ARG A ? 24  ? -23.572 -2.213  7.311   1.0 95.75 24  A 1 
ATOM 180  C CB  . ARG A ? 24  ? -25.040 0.466   7.454   1.0 95.18 24  A 1 
ATOM 181  C CG  . ARG A ? 24  ? -26.165 0.246   6.438   1.0 84.57 24  A 1 
ATOM 182  C CD  . ARG A ? 24  ? -26.304 1.431   5.465   1.0 83.41 24  A 1 
ATOM 183  N NE  . ARG A ? 24  ? -25.189 1.512   4.493   1.0 74.22 24  A 1 
ATOM 184  C CZ  . ARG A ? 24  ? -25.046 2.423   3.539   1.0 68.48 24  A 1 
ATOM 185  N NH1 . ARG A ? 24  ? -25.889 3.397   3.386   1.0 62.48 24  A 1 
ATOM 186  N NH2 . ARG A ? 24  ? -24.051 2.381   2.701   1.0 57.67 24  A 1 
ATOM 187  N N   . ALA A ? 25  ? -25.584 -2.965  7.924   1.0 94.9  25  A 1 
ATOM 188  C CA  . ALA A ? 25  ? -25.396 -4.281  7.316   1.0 94.68 25  A 1 
ATOM 189  C C   . ALA A ? 25  ? -24.990 -4.159  5.830   1.0 95.08 25  A 1 
ATOM 190  O O   . ALA A ? 25  ? -25.625 -3.440  5.062   1.0 94.48 25  A 1 
ATOM 191  C CB  . ALA A ? 25  ? -26.680 -5.098  7.492   1.0 93.83 25  A 1 
ATOM 192  N N   . GLY A ? 26  ? -23.931 -4.877  5.444   1.0 94.24 26  A 1 
ATOM 193  C CA  . GLY A ? 26  ? -23.407 -4.882  4.073   1.0 94.58 26  A 1 
ATOM 194  C C   . GLY A ? 26  ? -22.592 -3.646  3.670   1.0 95.76 26  A 1 
ATOM 195  O O   . GLY A ? 26  ? -22.127 -3.597  2.538   1.0 95.21 26  A 1 
ATOM 196  N N   . HIS A ? 27  ? -22.391 -2.680  4.560   1.0 97.24 27  A 1 
ATOM 197  C CA  . HIS A ? 27  ? -21.593 -1.479  4.277   1.0 97.54 27  A 1 
ATOM 198  C C   . HIS A ? 27  ? -20.557 -1.236  5.375   1.0 97.79 27  A 1 
ATOM 199  O O   . HIS A ? 27  ? -20.849 -1.447  6.546   1.0 97.53 27  A 1 
ATOM 200  C CB  . HIS A ? 27  ? -22.526 -0.279  4.130   1.0 97.02 27  A 1 
ATOM 201  C CG  . HIS A ? 27  ? -21.808 1.008   3.809   1.0 82.75 27  A 1 
ATOM 202  N ND1 . HIS A ? 27  ? -21.271 1.348   2.589   1.0 68.95 27  A 1 
ATOM 203  C CD2 . HIS A ? 27  ? -21.580 2.055   4.657   1.0 69.14 27  A 1 
ATOM 204  C CE1 . HIS A ? 27  ? -20.736 2.579   2.701   1.0 63.74 27  A 1 
ATOM 205  N NE2 . HIS A ? 27  ? -20.910 3.055   3.941   1.0 64.53 27  A 1 
ATOM 206  N N   . VAL A ? 28  ? -19.370 -0.750  4.998   1.0 97.63 28  A 1 
ATOM 207  C CA  . VAL A ? 28  ? -18.312 -0.356  5.939   1.0 98.01 28  A 1 
ATOM 208  C C   . VAL A ? 28  ? -17.794 1.029   5.585   1.0 98.24 28  A 1 
ATOM 209  O O   . VAL A ? 28  ? -17.405 1.294   4.449   1.0 98.18 28  A 1 
ATOM 210  C CB  . VAL A ? 28  ? -17.162 -1.381  5.976   1.0 97.88 28  A 1 
ATOM 211  C CG1 . VAL A ? 28  ? -16.099 -0.985  7.011   1.0 97.05 28  A 1 
ATOM 212  C CG2 . VAL A ? 28  ? -17.661 -2.781  6.347   1.0 97.05 28  A 1 
ATOM 213  N N   . SER A ? 29  ? -17.754 1.904   6.576   1.0 98.58 29  A 1 
ATOM 214  C CA  . SER A ? 29  ? -17.248 3.269   6.494   1.0 98.64 29  A 1 
ATOM 215  C C   . SER A ? 29  ? -15.869 3.372   7.156   1.0 98.71 29  A 1 
ATOM 216  O O   . SER A ? 29  ? -15.703 3.052   8.334   1.0 98.5  29  A 1 
ATOM 217  C CB  . SER A ? 29  ? -18.263 4.230   7.114   1.0 98.37 29  A 1 
ATOM 218  O OG  . SER A ? 29  ? -18.724 3.774   8.367   1.0 97.24 29  A 1 
ATOM 219  N N   . ILE A ? 30  ? -14.870 3.812   6.387   1.0 98.73 30  A 1 
ATOM 220  C CA  . ILE A ? 30  ? -13.479 3.893   6.841   1.0 98.8  30  A 1 
ATOM 221  C C   . ILE A ? 30  ? -12.942 5.302   6.610   1.0 98.81 30  A 1 
ATOM 222  O O   . ILE A ? 30  ? -12.981 5.809   5.488   1.0 98.66 30  A 1 
ATOM 223  C CB  . ILE A ? 30  ? -12.581 2.836   6.149   1.0 98.71 30  A 1 
ATOM 224  C CG1 . ILE A ? 30  ? -13.184 1.418   6.268   1.0 98.4  30  A 1 
ATOM 225  C CG2 . ILE A ? 30  ? -11.152 2.898   6.721   1.0 98.49 30  A 1 
ATOM 226  C CD1 . ILE A ? 30  ? -12.336 0.298   5.660   1.0 97.54 30  A 1 
ATOM 227  N N   . TYR A ? 31  ? -12.358 5.893   7.650   1.0 98.82 31  A 1 
ATOM 228  C CA  . TYR A ? 31  ? -11.526 7.086   7.538   1.0 98.82 31  A 1 
ATOM 229  C C   . TYR A ? 31  ? -10.065 6.720   7.791   1.0 98.81 31  A 1 
ATOM 230  O O   . TYR A ? 31  ? -9.730  6.149   8.825   1.0 98.62 31  A 1 
ATOM 231  C CB  . TYR A ? 31  ? -12.022 8.166   8.498   1.0 98.76 31  A 1 
ATOM 232  C CG  . TYR A ? 31  ? -11.395 9.522   8.236   1.0 98.75 31  A 1 
ATOM 233  C CD1 . TYR A ? 31  ? -10.183 9.885   8.856   1.0 98.49 31  A 1 
ATOM 234  C CD2 . TYR A ? 31  ? -12.034 10.426  7.364   1.0 98.49 31  A 1 
ATOM 235  C CE1 . TYR A ? 31  ? -9.627  11.158  8.623   1.0 98.37 31  A 1 
ATOM 236  C CE2 . TYR A ? 31  ? -11.483 11.700  7.133   1.0 98.28 31  A 1 
ATOM 237  C CZ  . TYR A ? 31  ? -10.285 12.072  7.772   1.0 98.46 31  A 1 
ATOM 238  O OH  . TYR A ? 31  ? -9.777  13.315  7.572   1.0 98.05 31  A 1 
ATOM 239  N N   . LEU A ? 32  ? -9.184  7.052   6.857   1.0 98.71 32  A 1 
ATOM 240  C CA  . LEU A ? 32  ? -7.736  6.928   7.021   1.0 98.69 32  A 1 
ATOM 241  C C   . LEU A ? 32  ? -7.124  8.325   7.099   1.0 98.65 32  A 1 
ATOM 242  O O   . LEU A ? 32  ? -7.195  9.083   6.125   1.0 98.17 32  A 1 
ATOM 243  C CB  . LEU A ? 32  ? -7.160  6.090   5.865   1.0 98.53 32  A 1 
ATOM 244  C CG  . LEU A ? 32  ? -5.617  6.011   5.831   1.0 98.15 32  A 1 
ATOM 245  C CD1 . LEU A ? 32  ? -5.018  5.398   7.098   1.0 97.25 32  A 1 
ATOM 246  C CD2 . LEU A ? 32  ? -5.158  5.153   4.648   1.0 97.06 32  A 1 
ATOM 247  N N   . CYS A ? 33  ? -6.463  8.637   8.215   1.0 98.42 33  A 1 
ATOM 248  C CA  . CYS A ? 33  ? -5.631  9.835   8.277   1.0 98.13 33  A 1 
ATOM 249  C C   . CYS A ? 33  ? -4.527  9.759   7.222   1.0 97.99 33  A 1 
ATOM 250  O O   . CYS A ? 33  ? -3.625  8.915   7.275   1.0 96.59 33  A 1 
ATOM 251  C CB  . CYS A ? 33  ? -5.055  10.026  9.678   1.0 97.25 33  A 1 
ATOM 252  S SG  . CYS A ? 33  ? -6.297  10.807  10.726  1.0 91.6  33  A 1 
ATOM 253  N N   . GLY A ? 34  ? -4.629  10.636  6.233   1.0 97.31 34  A 1 
ATOM 254  C CA  . GLY A ? 34  ? -3.729  10.708  5.099   1.0 96.68 34  A 1 
ATOM 255  C C   . GLY A ? 34  ? -2.460  11.512  5.375   1.0 96.54 34  A 1 
ATOM 256  O O   . GLY A ? 34  ? -2.062  11.761  6.510   1.0 94.15 34  A 1 
ATOM 257  N N   . ALA A ? 35  ? -1.779  11.897  4.304   1.0 97.32 35  A 1 
ATOM 258  C CA  . ALA A ? 35  ? -0.475  12.537  4.416   1.0 97.28 35  A 1 
ATOM 259  C C   . ALA A ? 35  ? -0.572  14.058  4.603   1.0 97.77 35  A 1 
ATOM 260  O O   . ALA A ? 35  ? -1.328  14.740  3.911   1.0 97.05 35  A 1 
ATOM 261  C CB  . ALA A ? 35  ? 0.353   12.169  3.186   1.0 96.0  35  A 1 
ATOM 262  N N   . THR A ? 36  ? 0.316   14.596  5.436   1.0 97.68 36  A 1 
ATOM 263  C CA  . THR A ? 36  ? 0.703   16.009  5.331   1.0 97.59 36  A 1 
ATOM 264  C C   . THR A ? 36  ? 1.687   16.153  4.167   1.0 97.72 36  A 1 
ATOM 265  O O   . THR A ? 36  ? 2.832   15.696  4.241   1.0 97.1  36  A 1 
ATOM 266  C CB  . THR A ? 36  ? 1.339   16.533  6.624   1.0 97.13 36  A 1 
ATOM 267  O OG1 . THR A ? 36  ? 0.526   16.276  7.734   1.0 95.37 36  A 1 
ATOM 268  C CG2 . THR A ? 36  ? 1.574   18.044  6.566   1.0 95.13 36  A 1 
ATOM 269  N N   . VAL A ? 37  ? 1.261   16.787  3.083   1.0 97.72 37  A 1 
ATOM 270  C CA  . VAL A ? 37  ? 1.979   16.831  1.791   1.0 97.96 37  A 1 
ATOM 271  C C   . VAL A ? 37  ? 3.148   17.827  1.765   1.0 98.01 37  A 1 
ATOM 272  O O   . VAL A ? 37  ? 3.334   18.632  0.856   1.0 97.55 37  A 1 
ATOM 273  C CB  . VAL A ? 37  ? 1.002   16.986  0.608   1.0 97.81 37  A 1 
ATOM 274  C CG1 . VAL A ? 37  ? 0.145   15.720  0.473   1.0 97.13 37  A 1 
ATOM 275  C CG2 . VAL A ? 37  ? 0.089   18.208  0.740   1.0 96.84 37  A 1 
ATOM 276  N N   . GLN A ? 38  ? 3.995   17.734  2.778   1.0 97.39 38  A 1 
ATOM 277  C CA  . GLN A ? 38  ? 5.144   18.613  3.019   1.0 96.74 38  A 1 
ATOM 278  C C   . GLN A ? 38  ? 6.415   18.261  2.215   1.0 96.81 38  A 1 
ATOM 279  O O   . GLN A ? 38  ? 7.481   18.855  2.410   1.0 95.85 38  A 1 
ATOM 280  C CB  . GLN A ? 38  ? 5.442   18.624  4.531   1.0 95.19 38  A 1 
ATOM 281  C CG  . GLN A ? 38  ? 5.704   17.218  5.083   1.0 92.86 38  A 1 
ATOM 282  C CD  . GLN A ? 38  ? 6.375   17.187  6.441   1.0 91.27 38  A 1 
ATOM 283  O OE1 . GLN A ? 38  ? 7.339   17.890  6.685   1.0 84.44 38  A 1 
ATOM 284  N NE2 . GLN A ? 38  ? 5.975   16.317  7.333   1.0 82.43 38  A 1 
ATOM 285  N N   . GLY A ? 39  ? 6.370   17.222  1.376   1.0 95.39 39  A 1 
ATOM 286  C CA  . GLY A ? 39  ? 7.523   16.734  0.607   1.0 94.63 39  A 1 
ATOM 287  C C   . GLY A ? 39  ? 7.316   15.322  0.064   1.0 95.28 39  A 1 
ATOM 288  O O   . GLY A ? 39  ? 6.283   14.714  0.327   1.0 94.79 39  A 1 
ATOM 289  N N   . GLN A ? 40  ? 8.316   14.778  -0.646  1.0 94.97 40  A 1 
ATOM 290  C CA  . GLN A ? 40  ? 8.244   13.462  -1.292  1.0 94.25 40  A 1 
ATOM 291  C C   . GLN A ? 40  ? 7.823   12.342  -0.318  1.0 94.39 40  A 1 
ATOM 292  O O   . GLN A ? 40  ? 8.297   12.330  0.831   1.0 93.63 40  A 1 
ATOM 293  C CB  . GLN A ? 40  ? 9.605   13.111  -1.928  1.0 92.68 40  A 1 
ATOM 294  C CG  . GLN A ? 40  ? 9.955   13.991  -3.138  1.0 83.34 40  A 1 
ATOM 295  C CD  . GLN A ? 40  ? 9.002   13.805  -4.315  1.0 80.65 40  A 1 
ATOM 296  O OE1 . GLN A ? 40  ? 8.281   12.829  -4.408  1.0 71.92 40  A 1 
ATOM 297  N NE2 . GLN A ? 40  ? 8.941   14.729  -5.246  1.0 68.79 40  A 1 
ATOM 298  N N   . PRO A ? 41  ? 6.971   11.396  -0.773  1.0 95.24 41  A 1 
ATOM 299  C CA  . PRO A ? 41  ? 6.604   10.219  0.000   1.0 95.17 41  A 1 
ATOM 300  C C   . PRO A ? 41  ? 7.801   9.280   0.189   1.0 94.59 41  A 1 
ATOM 301  O O   . PRO A ? 41  ? 8.672   9.153   -0.673  1.0 92.96 41  A 1 
ATOM 302  C CB  . PRO A ? 41  ? 5.474   9.546   -0.780  1.0 94.94 41  A 1 
ATOM 303  C CG  . PRO A ? 41  ? 5.763   9.942   -2.226  1.0 93.87 41  A 1 
ATOM 304  C CD  . PRO A ? 41  ? 6.335   11.347  -2.087  1.0 95.32 41  A 1 
ATOM 305  N N   . HIS A ? 42  ? 7.820   8.581   1.323   1.0 94.01 42  A 1 
ATOM 306  C CA  . HIS A ? 42  ? 8.777   7.518   1.621   1.0 93.55 42  A 1 
ATOM 307  C C   . HIS A ? 42  ? 8.051   6.231   2.027   1.0 94.17 42  A 1 
ATOM 308  O O   . HIS A ? 42  ? 6.862   6.267   2.336   1.0 93.8  42  A 1 
ATOM 309  C CB  . HIS A ? 42  ? 9.763   8.001   2.691   1.0 92.45 42  A 1 
ATOM 310  C CG  . HIS A ? 42  ? 9.142   8.378   4.015   1.0 91.05 42  A 1 
ATOM 311  N ND1 . HIS A ? 42  ? 8.551   7.544   4.931   1.0 85.07 42  A 1 
ATOM 312  C CD2 . HIS A ? 42  ? 9.129   9.636   4.568   1.0 84.46 42  A 1 
ATOM 313  C CE1 . HIS A ? 42  ? 8.207   8.270   6.010   1.0 84.76 42  A 1 
ATOM 314  N NE2 . HIS A ? 42  ? 8.540   9.557   5.833   1.0 85.72 42  A 1 
ATOM 315  N N   . ILE A ? 43  ? 8.757   5.102   2.059   1.0 93.1  43  A 1 
ATOM 316  C CA  . ILE A ? 43  ? 8.141   3.785   2.300   1.0 93.65 43  A 1 
ATOM 317  C C   . ILE A ? 43  ? 7.336   3.715   3.613   1.0 94.6  43  A 1 
ATOM 318  O O   . ILE A ? 43  ? 6.291   3.076   3.640   1.0 94.32 43  A 1 
ATOM 319  C CB  . ILE A ? 43  ? 9.179   2.645   2.203   1.0 92.62 43  A 1 
ATOM 320  C CG1 . ILE A ? 43  ? 10.289  2.728   3.269   1.0 88.72 43  A 1 
ATOM 321  C CG2 . ILE A ? 43  ? 9.779   2.600   0.783   1.0 87.86 43  A 1 
ATOM 322  C CD1 . ILE A ? 43  ? 11.234  1.514   3.262   1.0 86.18 43  A 1 
ATOM 323  N N   . GLY A ? 44  ? 7.743   4.440   4.657   1.0 93.52 44  A 1 
ATOM 324  C CA  . GLY A ? 44  ? 6.977   4.531   5.907   1.0 92.74 44  A 1 
ATOM 325  C C   . GLY A ? 44  ? 5.604   5.201   5.761   1.0 93.47 44  A 1 
ATOM 326  O O   . GLY A ? 44  ? 4.656   4.759   6.398   1.0 92.71 44  A 1 
ATOM 327  N N   . HIS A ? 45  ? 5.469   6.215   4.897   1.0 94.95 45  A 1 
ATOM 328  C CA  . HIS A ? 45  ? 4.160   6.816   4.607   1.0 94.61 45  A 1 
ATOM 329  C C   . HIS A ? 45  ? 3.267   5.844   3.839   1.0 95.08 45  A 1 
ATOM 330  O O   . HIS A ? 45  ? 2.099   5.675   4.171   1.0 94.54 45  A 1 
ATOM 331  C CB  . HIS A ? 45  ? 4.316   8.107   3.781   1.0 93.71 45  A 1 
ATOM 332  C CG  . HIS A ? 45  ? 5.038   9.247   4.452   1.0 92.42 45  A 1 
ATOM 333  N ND1 . HIS A ? 45  ? 5.830   10.185  3.816   1.0 86.05 45  A 1 
ATOM 334  C CD2 . HIS A ? 45  ? 4.978   9.614   5.768   1.0 85.4  45  A 1 
ATOM 335  C CE1 . HIS A ? 45  ? 6.217   11.097  4.731   1.0 86.88 45  A 1 
ATOM 336  N NE2 . HIS A ? 45  ? 5.736   10.782  5.937   1.0 87.5  45  A 1 
ATOM 337  N N   . VAL A ? 46  ? 3.823   5.190   2.818   1.0 96.19 46  A 1 
ATOM 338  C CA  . VAL A ? 46  ? 3.026   4.363   1.905   1.0 96.58 46  A 1 
ATOM 339  C C   . VAL A ? 46  ? 2.651   3.021   2.536   1.0 97.26 46  A 1 
ATOM 340  O O   . VAL A ? 46  ? 1.610   2.470   2.199   1.0 96.79 46  A 1 
ATOM 341  C CB  . VAL A ? 46  ? 3.721   4.216   0.546   1.0 95.29 46  A 1 
ATOM 342  C CG1 . VAL A ? 46  ? 2.793   3.530   -0.457  1.0 88.11 46  A 1 
ATOM 343  C CG2 . VAL A ? 46  ? 4.061   5.594   -0.041  1.0 86.41 46  A 1 
ATOM 344  N N   . ARG A ? 47  ? 3.416   2.526   3.537   1.0 96.73 47  A 1 
ATOM 345  C CA  . ARG A ? 47  ? 3.052   1.324   4.306   1.0 97.1  47  A 1 
ATOM 346  C C   . ARG A ? 47  ? 1.646   1.411   4.903   1.0 97.54 47  A 1 
ATOM 347  O O   . ARG A ? 47  ? 0.919   0.424   4.849   1.0 97.15 47  A 1 
ATOM 348  C CB  . ARG A ? 47  ? 4.080   1.070   5.416   1.0 96.51 47  A 1 
ATOM 349  C CG  . ARG A ? 47  ? 3.773   -0.259  6.138   1.0 95.35 47  A 1 
ATOM 350  C CD  . ARG A ? 47  ? 4.748   -0.532  7.278   1.0 93.75 47  A 1 
ATOM 351  N NE  . ARG A ? 47  ? 4.438   -1.821  7.921   1.0 91.42 47  A 1 
ATOM 352  C CZ  . ARG A ? 47  ? 4.734   -2.187  9.155   1.0 91.32 47  A 1 
ATOM 353  N NH1 . ARG A ? 47  ? 5.368   -1.419  9.984   1.0 85.59 47  A 1 
ATOM 354  N NH2 . ARG A ? 47  ? 4.391   -3.360  9.586   1.0 86.01 47  A 1 
ATOM 355  N N   . SER A ? 48  ? 1.259   2.566   5.437   1.0 97.54 48  A 1 
ATOM 356  C CA  . SER A ? 48  ? -0.100  2.780   5.954   1.0 97.61 48  A 1 
ATOM 357  C C   . SER A ? 48  ? -1.142  2.577   4.850   1.0 98.05 48  A 1 
ATOM 358  O O   . SER A ? 48  ? -2.104  1.841   5.033   1.0 97.63 48  A 1 
ATOM 359  C CB  . SER A ? 48  ? -0.207  4.184   6.557   1.0 96.54 48  A 1 
ATOM 360  O OG  . SER A ? 48  ? -1.435  4.341   7.231   1.0 86.48 48  A 1 
ATOM 361  N N   . GLY A ? 49  ? -0.896  3.161   3.662   1.0 97.76 49  A 1 
ATOM 362  C CA  . GLY A ? 49  ? -1.747  2.965   2.489   1.0 97.82 49  A 1 
ATOM 363  C C   . GLY A ? 49  ? -1.871  1.491   2.092   1.0 98.22 49  A 1 
ATOM 364  O O   . GLY A ? 49  ? -2.985  1.015   1.936   1.0 97.88 49  A 1 
ATOM 365  N N   . VAL A ? 50  ? -0.760  0.753   2.014   1.0 98.21 50  A 1 
ATOM 366  C CA  . VAL A ? 50  ? -0.751  -0.686  1.680   1.0 98.29 50  A 1 
ATOM 367  C C   . VAL A ? 50  ? -1.493  -1.515  2.733   1.0 98.44 50  A 1 
ATOM 368  O O   . VAL A ? 50  ? -2.315  -2.350  2.378   1.0 98.29 50  A 1 
ATOM 369  C CB  . VAL A ? 50  ? 0.692   -1.200  1.493   1.0 98.1  50  A 1 
ATOM 370  C CG1 . VAL A ? 50  ? 0.766   -2.723  1.309   1.0 97.3  50  A 1 
ATOM 371  C CG2 . VAL A ? 50  ? 1.347   -0.560  0.258   1.0 97.28 50  A 1 
ATOM 372  N N   . ALA A ? 51  ? -1.246  -1.278  4.023   1.0 98.36 51  A 1 
ATOM 373  C CA  . ALA A ? 51  ? -1.876  -2.025  5.110   1.0 98.37 51  A 1 
ATOM 374  C C   . ALA A ? 51  ? -3.409  -1.908  5.094   1.0 98.54 51  A 1 
ATOM 375  O O   . ALA A ? 51  ? -4.118  -2.911  5.165   1.0 98.27 51  A 1 
ATOM 376  C CB  . ALA A ? 51  ? -1.293  -1.519  6.437   1.0 97.95 51  A 1 
ATOM 377  N N   . PHE A ? 52  ? -3.919  -0.694  4.956   1.0 98.58 52  A 1 
ATOM 378  C CA  . PHE A ? 52  ? -5.365  -0.456  4.950   1.0 98.65 52  A 1 
ATOM 379  C C   . PHE A ? 52  ? -6.014  -0.693  3.579   1.0 98.63 52  A 1 
ATOM 380  O O   . PHE A ? 52  ? -7.219  -0.923  3.514   1.0 98.35 52  A 1 
ATOM 381  C CB  . PHE A ? 52  ? -5.644  0.928   5.541   1.0 98.62 52  A 1 
ATOM 382  C CG  . PHE A ? 52  ? -5.203  1.054   6.993   1.0 98.63 52  A 1 
ATOM 383  C CD1 . PHE A ? 52  ? -5.744  0.199   7.975   1.0 98.27 52  A 1 
ATOM 384  C CD2 . PHE A ? 52  ? -4.229  1.998   7.366   1.0 98.18 52  A 1 
ATOM 385  C CE1 . PHE A ? 52  ? -5.315  0.285   9.313   1.0 97.89 52  A 1 
ATOM 386  C CE2 . PHE A ? 52  ? -3.802  2.086   8.705   1.0 97.79 52  A 1 
ATOM 387  C CZ  . PHE A ? 52  ? -4.343  1.230   9.679   1.0 97.98 52  A 1 
ATOM 388  N N   . ASP A ? 53  ? -5.234  -0.745  2.501   1.0 98.6  53  A 1 
ATOM 389  C CA  . ASP A ? 53  ? -5.703  -1.255  1.211   1.0 98.59 53  A 1 
ATOM 390  C C   . ASP A ? 53  ? -5.973  -2.765  1.270   1.0 98.64 53  A 1 
ATOM 391  O O   . ASP A ? 53  ? -7.002  -3.212  0.773   1.0 98.36 53  A 1 
ATOM 392  C CB  . ASP A ? 53  ? -4.685  -0.907  0.131   1.0 98.43 53  A 1 
ATOM 393  C CG  . ASP A ? 53  ? -5.149  -1.356  -1.248  1.0 98.1  53  A 1 
ATOM 394  O OD1 . ASP A ? 53  ? -6.111  -0.760  -1.773  1.0 96.06 53  A 1 
ATOM 395  O OD2 . ASP A ? 53  ? -4.512  -2.270  -1.809  1.0 95.88 53  A 1 
ATOM 396  N N   . ILE A ? 54  ? -5.122  -3.550  1.949   1.0 98.64 54  A 1 
ATOM 397  C CA  . ILE A ? 54  ? -5.373  -4.983  2.183   1.0 98.65 54  A 1 
ATOM 398  C C   . ILE A ? 54  ? -6.668  -5.177  2.986   1.0 98.63 54  A 1 
ATOM 399  O O   . ILE A ? 54  ? -7.502  -5.994  2.595   1.0 98.42 54  A 1 
ATOM 400  C CB  . ILE A ? 54  ? -4.155  -5.661  2.855   1.0 98.61 54  A 1 
ATOM 401  C CG1 . ILE A ? 54  ? -2.947  -5.679  1.888   1.0 98.2  54  A 1 
ATOM 402  C CG2 . ILE A ? 54  ? -4.496  -7.105  3.293   1.0 98.29 54  A 1 
ATOM 403  C CD1 . ILE A ? 54  ? -1.616  -6.051  2.554   1.0 97.01 54  A 1 
ATOM 404  N N   . LEU A ? 55  ? -6.889  -4.395  4.049   1.0 98.55 55  A 1 
ATOM 405  C CA  . LEU A ? 55  ? -8.161  -4.396  4.792   1.0 98.56 55  A 1 
ATOM 406  C C   . LEU A ? 55  ? -9.347  -4.103  3.870   1.0 98.52 55  A 1 
ATOM 407  O O   . LEU A ? 55  ? -10.338 -4.835  3.879   1.0 98.28 55  A 1 
ATOM 408  C CB  . LEU A ? 55  ? -8.102  -3.368  5.943   1.0 98.52 55  A 1 
ATOM 409  C CG  . LEU A ? 55  ? -9.446  -3.115  6.669   1.0 98.14 55  A 1 
ATOM 410  C CD1 . LEU A ? 55  ? -10.000 -4.362  7.352   1.0 97.43 55  A 1 
ATOM 411  C CD2 . LEU A ? 55  ? -9.278  -2.023  7.723   1.0 97.24 55  A 1 
ATOM 412  N N   . ARG A ? 56  ? -9.248  -3.048  3.054   1.0 98.66 56  A 1 
ATOM 413  C CA  . ARG A ? 56  ? -10.313 -2.659  2.127   1.0 98.65 56  A 1 
ATOM 414  C C   . ARG A ? 56  ? -10.613 -3.761  1.117   1.0 98.61 56  A 1 
ATOM 415  O O   . ARG A ? 56  ? -11.777 -4.115  0.946   1.0 98.21 56  A 1 
ATOM 416  C CB  . ARG A ? 56  ? -9.926  -1.342  1.442   1.0 98.35 56  A 1 
ATOM 417  C CG  . ARG A ? 56  ? -11.013 -0.890  0.460   1.0 97.06 56  A 1 
ATOM 418  C CD  . ARG A ? 56  ? -10.575 0.398   -0.231  1.0 95.91 56  A 1 
ATOM 419  N NE  . ARG A ? 56  ? -11.550 0.821   -1.250  1.0 91.96 56  A 1 
ATOM 420  C CZ  . ARG A ? 56  ? -11.356 1.768   -2.144  1.0 92.01 56  A 1 
ATOM 421  N NH1 . ARG A ? 56  ? -10.243 2.444   -2.198  1.0 85.79 56  A 1 
ATOM 422  N NH2 . ARG A ? 56  ? -12.280 2.062   -3.010  1.0 84.95 56  A 1 
ATOM 423  N N   . ARG A ? 57  ? -9.588  -4.338  0.484   1.0 98.58 57  A 1 
ATOM 424  C CA  . ARG A ? 57  ? -9.738  -5.447  -0.473  1.0 98.57 57  A 1 
ATOM 425  C C   . ARG A ? 57  ? -10.369 -6.668  0.186   1.0 98.52 57  A 1 
ATOM 426  O O   . ARG A ? 57  ? -11.251 -7.285  -0.413  1.0 98.27 57  A 1 
ATOM 427  C CB  . ARG A ? 57  ? -8.374  -5.811  -1.077  1.0 98.53 57  A 1 
ATOM 428  C CG  . ARG A ? 57  ? -7.868  -4.751  -2.065  1.0 98.07 57  A 1 
ATOM 429  C CD  . ARG A ? 57  ? -6.461  -5.104  -2.542  1.0 97.89 57  A 1 
ATOM 430  N NE  . ARG A ? 57  ? -5.923  -4.075  -3.439  1.0 97.08 57  A 1 
ATOM 431  C CZ  . ARG A ? 57  ? -5.825  -4.091  -4.758  1.0 97.21 57  A 1 
ATOM 432  N NH1 . ARG A ? 57  ? -6.260  -5.060  -5.505  1.0 94.32 57  A 1 
ATOM 433  N NH2 . ARG A ? 57  ? -5.256  -3.092  -5.352  1.0 94.62 57  A 1 
ATOM 434  N N   . TRP A ? 58  ? -9.989  -6.981  1.427   1.0 98.24 58  A 1 
ATOM 435  C CA  . TRP A ? 58  ? -10.585 -8.086  2.174   1.0 98.14 58  A 1 
ATOM 436  C C   . TRP A ? 58  ? -12.066 -7.850  2.481   1.0 97.93 58  A 1 
ATOM 437  O O   . TRP A ? 58  ? -12.895 -8.722  2.216   1.0 97.46 58  A 1 
ATOM 438  C CB  . TRP A ? 58  ? -9.781  -8.351  3.452   1.0 98.1  58  A 1 
ATOM 439  C CG  . TRP A ? 58  ? -10.290 -9.530  4.228   1.0 98.06 58  A 1 
ATOM 440  C CD1 . TRP A ? 58  ? -10.625 -9.546  5.536   1.0 97.51 58  A 1 
ATOM 441  C CD2 . TRP A ? 58  ? -10.560 -10.881 3.728   1.0 97.98 58  A 1 
ATOM 442  N NE1 . TRP A ? 58  ? -11.065 -10.802 5.891   1.0 97.21 58  A 1 
ATOM 443  C CE2 . TRP A ? 58  ? -11.060 -11.663 4.809   1.0 97.54 58  A 1 
ATOM 444  C CE3 . TRP A ? 58  ? -10.441 -11.515 2.473   1.0 97.41 58  A 1 
ATOM 445  C CZ2 . TRP A ? 58  ? -11.433 -13.005 4.645   1.0 96.94 58  A 1 
ATOM 446  C CZ3 . TRP A ? 58  ? -10.810 -12.865 2.296   1.0 96.77 58  A 1 
ATOM 447  C CH2 . TRP A ? 58  ? -11.310 -13.606 3.380   1.0 96.54 58  A 1 
ATOM 448  N N   . LEU A ? 59  ? -12.427 -6.654  2.949   1.0 98.14 59  A 1 
ATOM 449  C CA  . LEU A ? 59  ? -13.826 -6.275  3.177   1.0 97.99 59  A 1 
ATOM 450  C C   . LEU A ? 59  ? -14.663 -6.363  1.888   1.0 97.75 59  A 1 
ATOM 451  O O   . LEU A ? 59  ? -15.755 -6.927  1.894   1.0 97.57 59  A 1 
ATOM 452  C CB  . LEU A ? 59  ? -13.872 -4.853  3.762   1.0 98.14 59  A 1 
ATOM 453  C CG  . LEU A ? 59  ? -13.404 -4.754  5.223   1.0 97.99 59  A 1 
ATOM 454  C CD1 . LEU A ? 59  ? -13.175 -3.286  5.587   1.0 97.57 59  A 1 
ATOM 455  C CD2 . LEU A ? 59  ? -14.448 -5.327  6.187   1.0 97.5  59  A 1 
ATOM 456  N N   . MET A ? 60  ? -14.127 -5.885  0.760   1.0 97.69 60  A 1 
ATOM 457  C CA  . MET A ? 60  ? -14.776 -5.999  -0.550  1.0 97.58 60  A 1 
ATOM 458  C C   . MET A ? 60  ? -14.938 -7.465  -0.983  1.0 97.24 60  A 1 
ATOM 459  O O   . MET A ? 60  ? -16.010 -7.855  -1.438  1.0 96.81 60  A 1 
ATOM 460  C CB  . MET A ? 60  ? -13.972 -5.221  -1.601  1.0 97.9  60  A 1 
ATOM 461  C CG  . MET A ? 60  ? -14.038 -3.701  -1.405  1.0 97.44 60  A 1 
ATOM 462  S SD  . MET A ? 60  ? -12.912 -2.752  -2.472  1.0 96.76 60  A 1 
ATOM 463  C CE  . MET A ? 60  ? -13.588 -3.156  -4.108  1.0 88.41 60  A 1 
ATOM 464  N N   . ALA A ? 61  ? -13.923 -8.309  -0.787  1.0 97.25 61  A 1 
ATOM 465  C CA  . ALA A ? 61  ? -13.989 -9.741  -1.091  1.0 97.01 61  A 1 
ATOM 466  C C   . ALA A ? 61  ? -15.037 -10.479 -0.241  1.0 96.73 61  A 1 
ATOM 467  O O   . ALA A ? 61  ? -15.683 -11.422 -0.711  1.0 95.92 61  A 1 
ATOM 468  C CB  . ALA A ? 61  ? -12.590 -10.341 -0.905  1.0 97.06 61  A 1 
ATOM 469  N N   . ARG A ? 62  ? -15.270 -10.014 0.991   1.0 96.2  62  A 1 
ATOM 470  C CA  . ARG A ? 62  ? -16.360 -10.474 1.864   1.0 95.95 62  A 1 
ATOM 471  C C   . ARG A ? 62  ? -17.747 -9.960  1.452   1.0 95.92 62  A 1 
ATOM 472  O O   . ARG A ? 62  ? -18.751 -10.388 2.024   1.0 94.98 62  A 1 
ATOM 473  C CB  . ARG A ? 62  ? -16.036 -10.113 3.321   1.0 95.77 62  A 1 
ATOM 474  C CG  . ARG A ? 62  ? -14.867 -10.938 3.893   1.0 92.54 62  A 1 
ATOM 475  C CD  . ARG A ? 62  ? -14.642 -10.632 5.377   1.0 89.35 62  A 1 
ATOM 476  N NE  . ARG A ? 62  ? -15.798 -11.087 6.193   1.0 84.68 62  A 1 
ATOM 477  C CZ  . ARG A ? 62  ? -15.918 -12.220 6.859   1.0 82.22 62  A 1 
ATOM 478  N NH1 . ARG A ? 62  ? -14.956 -13.074 6.953   1.0 72.88 62  A 1 
ATOM 479  N NH2 . ARG A ? 62  ? -17.029 -12.533 7.452   1.0 73.73 62  A 1 
ATOM 480  N N   . GLY A ? 63  ? -17.820 -9.088  0.441   1.0 95.42 63  A 1 
ATOM 481  C CA  . GLY A ? 63  ? -19.071 -8.565  -0.114  1.0 95.24 63  A 1 
ATOM 482  C C   . GLY A ? 63  ? -19.570 -7.273  0.537   1.0 95.9  63  A 1 
ATOM 483  O O   . GLY A ? 63  ? -20.724 -6.913  0.315   1.0 95.22 63  A 1 
ATOM 484  N N   . TYR A ? 64  ? -18.739 -6.578  1.316   1.0 96.62 64  A 1 
ATOM 485  C CA  . TYR A ? 64  ? -19.091 -5.256  1.821   1.0 97.03 64  A 1 
ATOM 486  C C   . TYR A ? 64  ? -18.941 -4.185  0.735   1.0 97.52 64  A 1 
ATOM 487  O O   . TYR A ? 64  ? -17.953 -4.155  -0.005  1.0 97.49 64  A 1 
ATOM 488  C CB  . TYR A ? 64  ? -18.252 -4.891  3.051   1.0 96.99 64  A 1 
ATOM 489  C CG  . TYR A ? 64  ? -18.531 -5.736  4.280   1.0 96.73 64  A 1 
ATOM 490  C CD1 . TYR A ? 64  ? -19.694 -5.505  5.042   1.0 95.86 64  A 1 
ATOM 491  C CD2 . TYR A ? 64  ? -17.631 -6.747  4.673   1.0 95.74 64  A 1 
ATOM 492  C CE1 . TYR A ? 64  ? -19.959 -6.285  6.187   1.0 95.25 64  A 1 
ATOM 493  C CE2 . TYR A ? 64  ? -17.896 -7.528  5.818   1.0 95.33 64  A 1 
ATOM 494  C CZ  . TYR A ? 64  ? -19.060 -7.296  6.574   1.0 95.32 64  A 1 
ATOM 495  O OH  . TYR A ? 64  ? -19.317 -8.051  7.680   1.0 94.22 64  A 1 
ATOM 496  N N   . ASP A ? 65  ? -19.879 -3.256  0.689   1.0 96.72 65  A 1 
ATOM 497  C CA  . ASP A ? 65  ? -19.696 -1.955  0.047   1.0 97.35 65  A 1 
ATOM 498  C C   . ASP A ? 65  ? -18.857 -1.066  0.981   1.0 97.75 65  A 1 
ATOM 499  O O   . ASP A ? 65  ? -19.212 -0.880  2.145   1.0 97.56 65  A 1 
ATOM 500  C CB  . ASP A ? 65  ? -21.074 -1.353  -0.254  1.0 97.3  65  A 1 
ATOM 501  C CG  . ASP A ? 65  ? -20.995 0.069   -0.806  1.0 95.88 65  A 1 
ATOM 502  O OD1 . ASP A ? 65  ? -20.020 0.350   -1.535  1.0 91.95 65  A 1 
ATOM 503  O OD2 . ASP A ? 65  ? -21.906 0.862   -0.468  1.0 91.62 65  A 1 
ATOM 504  N N   . VAL A ? 66  ? -17.715 -0.558  0.511   1.0 97.98 66  A 1 
ATOM 505  C CA  . VAL A ? 66  ? -16.739 0.133   1.369   1.0 98.31 66  A 1 
ATOM 506  C C   . VAL A ? 66  ? -16.588 1.595   0.964   1.0 98.41 66  A 1 
ATOM 507  O O   . VAL A ? 66  ? -15.970 1.906   -0.059  1.0 98.2  66  A 1 
ATOM 508  C CB  . VAL A ? 66  ? -15.372 -0.589  1.409   1.0 98.21 66  A 1 
ATOM 509  C CG1 . VAL A ? 66  ? -14.427 0.085   2.419   1.0 97.6  66  A 1 
ATOM 510  C CG2 . VAL A ? 66  ? -15.504 -2.061  1.823   1.0 97.56 66  A 1 
ATOM 511  N N   . ALA A ? 67  ? -17.067 2.500   1.814   1.0 98.55 67  A 1 
ATOM 512  C CA  . ALA A ? 67  ? -16.757 3.921   1.725   1.0 98.64 67  A 1 
ATOM 513  C C   . ALA A ? 67  ? -15.410 4.187   2.415   1.0 98.72 67  A 1 
ATOM 514  O O   . ALA A ? 67  ? -15.316 4.183   3.640   1.0 98.49 67  A 1 
ATOM 515  C CB  . ALA A ? 67  ? -17.902 4.735   2.340   1.0 98.41 67  A 1 
ATOM 516  N N   . PHE A ? 68  ? -14.362 4.417   1.627   1.0 98.71 68  A 1 
ATOM 517  C CA  . PHE A ? 68  ? -13.005 4.645   2.115   1.0 98.73 68  A 1 
ATOM 518  C C   . PHE A ? 68  ? -12.580 6.094   1.869   1.0 98.73 68  A 1 
ATOM 519  O O   . PHE A ? 68  ? -12.345 6.490   0.724   1.0 98.41 68  A 1 
ATOM 520  C CB  . PHE A ? 68  ? -12.053 3.642   1.452   1.0 98.55 68  A 1 
ATOM 521  C CG  . PHE A ? 68  ? -10.665 3.608   2.060   1.0 98.53 68  A 1 
ATOM 522  C CD1 . PHE A ? 68  ? -9.702  4.573   1.713   1.0 97.85 68  A 1 
ATOM 523  C CD2 . PHE A ? 68  ? -10.333 2.593   2.978   1.0 97.88 68  A 1 
ATOM 524  C CE1 . PHE A ? 68  ? -8.413  4.521   2.278   1.0 97.25 68  A 1 
ATOM 525  C CE2 . PHE A ? 68  ? -9.045  2.538   3.539   1.0 97.11 68  A 1 
ATOM 526  C CZ  . PHE A ? 68  ? -8.085  3.499   3.188   1.0 97.23 68  A 1 
ATOM 527  N N   . ILE A ? 69  ? -12.452 6.876   2.931   1.0 98.77 69  A 1 
ATOM 528  C CA  . ILE A ? 69  ? -12.042 8.281   2.891   1.0 98.79 69  A 1 
ATOM 529  C C   . ILE A ? 69  ? -10.591 8.390   3.358   1.0 98.79 69  A 1 
ATOM 530  O O   . ILE A ? 69  ? -10.232 7.857   4.402   1.0 98.61 69  A 1 
ATOM 531  C CB  . ILE A ? 69  ? -12.989 9.158   3.740   1.0 98.63 69  A 1 
ATOM 532  C CG1 . ILE A ? 69  ? -14.486 8.900   3.451   1.0 97.62 69  A 1 
ATOM 533  C CG2 . ILE A ? 69  ? -12.653 10.649  3.554   1.0 98.19 69  A 1 
ATOM 534  C CD1 . ILE A ? 69  ? -14.914 9.060   1.988   1.0 93.81 69  A 1 
ATOM 535  N N   . ARG A ? 70  ? -9.750  9.092   2.603   1.0 98.66 70  A 1 
ATOM 536  C CA  . ARG A ? 70  ? -8.370  9.416   2.996   1.0 98.66 70  A 1 
ATOM 537  C C   . ARG A ? 70  ? -8.130  10.897  2.765   1.0 98.64 70  A 1 
ATOM 538  O O   . ARG A ? 70  ? -8.109  11.329  1.619   1.0 98.23 70  A 1 
ATOM 539  C CB  . ARG A ? 70  ? -7.380  8.538   2.203   1.0 98.39 70  A 1 
ATOM 540  C CG  . ARG A ? 70  ? -5.916  8.820   2.592   1.0 97.96 70  A 1 
ATOM 541  C CD  . ARG A ? 70  ? -4.939  7.913   1.818   1.0 96.9  70  A 1 
ATOM 542  N NE  . ARG A ? 70  ? -4.848  8.288   0.399   1.0 93.99 70  A 1 
ATOM 543  C CZ  . ARG A ? 70  ? -4.570  7.505   -0.630  1.0 94.58 70  A 1 
ATOM 544  N NH1 . ARG A ? 70  ? -4.289  6.235   -0.490  1.0 88.73 70  A 1 
ATOM 545  N NH2 . ARG A ? 70  ? -4.564  7.998   -1.833  1.0 90.13 70  A 1 
ATOM 546  N N   . ASN A ? 71  ? -7.937  11.672  3.820   1.0 98.46 71  A 1 
ATOM 547  C CA  . ASN A ? 71  ? -7.717  13.109  3.656   1.0 98.44 71  A 1 
ATOM 548  C C   . ASN A ? 71  ? -6.318  13.447  3.115   1.0 98.55 71  A 1 
ATOM 549  O O   . ASN A ? 71  ? -5.390  12.642  3.142   1.0 98.04 71  A 1 
ATOM 550  C CB  . ASN A ? 71  ? -8.019  13.853  4.968   1.0 97.99 71  A 1 
ATOM 551  C CG  . ASN A ? 71  ? -6.874  13.762  5.952   1.0 97.44 71  A 1 
ATOM 552  O OD1 . ASN A ? 71  ? -6.560  12.695  6.447   1.0 90.83 71  A 1 
ATOM 553  N ND2 . ASN A ? 71  ? -6.190  14.849  6.220   1.0 92.15 71  A 1 
ATOM 554  N N   . VAL A ? 72  ? -6.169  14.696  2.692   1.0 98.56 72  A 1 
ATOM 555  C CA  . VAL A ? 72  ? -4.886  15.349  2.435   1.0 98.59 72  A 1 
ATOM 556  C C   . VAL A ? 72  ? -4.786  16.578  3.336   1.0 98.62 72  A 1 
ATOM 557  O O   . VAL A ? 72  ? -5.591  17.506  3.228   1.0 98.24 72  A 1 
ATOM 558  C CB  . VAL A ? 72  ? -4.743  15.737  0.952   1.0 98.29 72  A 1 
ATOM 559  C CG1 . VAL A ? 72  ? -3.395  16.414  0.682   1.0 97.16 72  A 1 
ATOM 560  C CG2 . VAL A ? 72  ? -4.839  14.508  0.036   1.0 97.27 72  A 1 
ATOM 561  N N   . THR A ? 73  ? -3.770  16.601  4.206   1.0 98.49 73  A 1 
ATOM 562  C CA  . THR A ? 73  ? -3.386  17.825  4.909   1.0 98.47 73  A 1 
ATOM 563  C C   . THR A ? 73  ? -2.516  18.657  3.970   1.0 98.56 73  A 1 
ATOM 564  O O   . THR A ? 73  ? -1.318  18.407  3.811   1.0 98.16 73  A 1 
ATOM 565  C CB  . THR A ? 73  ? -2.677  17.520  6.233   1.0 98.1  73  A 1 
ATOM 566  O OG1 . THR A ? 73  ? -3.576  16.893  7.119   1.0 96.48 73  A 1 
ATOM 567  C CG2 . THR A ? 73  ? -2.167  18.784  6.928   1.0 96.41 73  A 1 
ATOM 568  N N   . ASP A ? 74  ? -3.134  19.620  3.310   1.0 98.32 74  A 1 
ATOM 569  C CA  . ASP A ? 74  ? -2.516  20.514  2.325   1.0 98.39 74  A 1 
ATOM 570  C C   . ASP A ? 74  ? -2.184  21.906  2.889   1.0 98.41 74  A 1 
ATOM 571  O O   . ASP A ? 74  ? -1.700  22.780  2.167   1.0 97.7  74  A 1 
ATOM 572  C CB  . ASP A ? 74  ? -3.407  20.581  1.071   1.0 98.25 74  A 1 
ATOM 573  C CG  . ASP A ? 74  ? -4.743  21.292  1.296   1.0 98.29 74  A 1 
ATOM 574  O OD1 . ASP A ? 74  ? -5.300  21.239  2.414   1.0 97.05 74  A 1 
ATOM 575  O OD2 . ASP A ? 74  ? -5.244  21.910  0.332   1.0 96.81 74  A 1 
ATOM 576  N N   . ILE A ? 75  ? -2.385  22.107  4.194   1.0 98.46 75  A 1 
ATOM 577  C CA  . ILE A ? 75  ? -2.004  23.300  4.956   1.0 98.34 75  A 1 
ATOM 578  C C   . ILE A ? 75  ? -1.440  22.906  6.331   1.0 98.1  75  A 1 
ATOM 579  O O   . ILE A ? 75  ? -2.127  22.309  7.140   1.0 97.11 75  A 1 
ATOM 580  C CB  . ILE A ? 75  ? -3.202  24.278  5.038   1.0 97.87 75  A 1 
ATOM 581  C CG1 . ILE A ? 75  ? -2.825  25.617  5.710   1.0 95.39 75  A 1 
ATOM 582  C CG2 . ILE A ? 75  ? -4.434  23.689  5.740   1.0 95.33 75  A 1 
ATOM 583  C CD1 . ILE A ? 75  ? -1.779  26.402  4.934   1.0 91.82 75  A 1 
ATOM 584  N N   . ASP A ? 76  ? -0.185  23.220  6.596   1.0 97.7  76  A 1 
ATOM 585  C CA  . ASP A ? 76  ? 0.498   22.942  7.870   1.0 97.26 76  A 1 
ATOM 586  C C   . ASP A ? 76  ? 1.768   23.812  7.990   1.0 97.48 76  A 1 
ATOM 587  O O   . ASP A ? 76  ? 2.349   24.218  6.979   1.0 96.85 76  A 1 
ATOM 588  C CB  . ASP A ? 76  ? 0.853   21.441  7.948   1.0 96.03 76  A 1 
ATOM 589  C CG  . ASP A ? 76  ? 1.640   21.092  9.213   1.0 94.05 76  A 1 
ATOM 590  O OD1 . ASP A ? 76  ? 2.872   20.856  9.082   1.0 89.19 76  A 1 
ATOM 591  O OD2 . ASP A ? 76  ? 1.080   21.163  10.319  1.0 87.86 76  A 1 
ATOM 592  N N   . ASP A ? 77  ? 2.247   24.038  9.212   1.0 96.4  77  A 1 
ATOM 593  C CA  . ASP A ? 77  ? 3.493   24.780  9.465   1.0 95.87 77  A 1 
ATOM 594  C C   . ASP A ? 77  ? 4.680   24.230  8.657   1.0 96.48 77  A 1 
ATOM 595  O O   . ASP A ? 77  ? 5.506   24.982  8.135   1.0 96.07 77  A 1 
ATOM 596  C CB  . ASP A ? 77  ? 3.845   24.722  10.972  1.0 94.39 77  A 1 
ATOM 597  C CG  . ASP A ? 77  ? 2.837   25.420  11.892  1.0 92.41 77  A 1 
ATOM 598  O OD1 . ASP A ? 77  ? 1.979   26.175  11.393  1.0 89.51 77  A 1 
ATOM 599  O OD2 . ASP A ? 77  ? 2.844   25.201  13.123  1.0 88.17 77  A 1 
ATOM 600  N N   . LYS A ? 78  ? 4.776   22.901  8.511   1.0 96.29 78  A 1 
ATOM 601  C CA  . LYS A ? 78  ? 5.866   22.250  7.777   1.0 96.08 78  A 1 
ATOM 602  C C   . LYS A ? 78  ? 5.758   22.483  6.274   1.0 97.17 78  A 1 
ATOM 603  O O   . LYS A ? 78  ? 6.791   22.610  5.616   1.0 97.01 78  A 1 
ATOM 604  C CB  . LYS A ? 78  ? 5.883   20.746  8.074   1.0 94.83 78  A 1 
ATOM 605  C CG  . LYS A ? 78  ? 6.108   20.411  9.553   1.0 91.58 78  A 1 
ATOM 606  C CD  . LYS A ? 78  ? 5.865   18.917  9.791   1.0 84.82 78  A 1 
ATOM 607  C CE  . LYS A ? 78  ? 5.988   18.582  11.279  1.0 79.57 78  A 1 
ATOM 608  N NZ  . LYS A ? 78  ? 5.431   17.238  11.578  1.0 69.56 78  A 1 
ATOM 609  N N   . ILE A ? 79  ? 4.542   22.543  5.729   1.0 96.97 79  A 1 
ATOM 610  C CA  . ILE A ? 79  ? 4.302   22.898  4.324   1.0 97.79 79  A 1 
ATOM 611  C C   . ILE A ? 79  ? 4.739   24.342  4.087   1.0 98.06 79  A 1 
ATOM 612  O O   . ILE A ? 79  ? 5.552   24.589  3.195   1.0 98.07 79  A 1 
ATOM 613  C CB  . ILE A ? 79  ? 2.824   22.660  3.929   1.0 98.06 79  A 1 
ATOM 614  C CG1 . ILE A ? 79  ? 2.511   21.150  3.974   1.0 97.69 79  A 1 
ATOM 615  C CG2 . ILE A ? 79  ? 2.520   23.234  2.530   1.0 97.82 79  A 1 
ATOM 616  C CD1 . ILE A ? 79  ? 1.030   20.807  3.790   1.0 96.99 79  A 1 
ATOM 617  N N   . LEU A ? 80  ? 4.261   25.274  4.916   1.0 97.94 80  A 1 
ATOM 618  C CA  . LEU A ? 80  ? 4.564   26.699  4.785   1.0 97.85 80  A 1 
ATOM 619  C C   . LEU A ? 80  ? 6.073   26.970  4.876   1.0 97.76 80  A 1 
ATOM 620  O O   . LEU A ? 80  ? 6.639   27.614  3.992   1.0 97.54 80  A 1 
ATOM 621  C CB  . LEU A ? 80  ? 3.800   27.503  5.859   1.0 97.84 80  A 1 
ATOM 622  C CG  . LEU A ? 80  ? 2.262   27.406  5.799   1.0 97.12 80  A 1 
ATOM 623  C CD1 . LEU A ? 80  ? 1.650   28.357  6.824   1.0 96.06 80  A 1 
ATOM 624  C CD2 . LEU A ? 80  ? 1.703   27.749  4.418   1.0 95.78 80  A 1 
ATOM 625  N N   . ASN A ? 81  ? 6.734   26.403  5.889   1.0 97.25 81  A 1 
ATOM 626  C CA  . ASN A ? 81  ? 8.174   26.579  6.093   1.0 96.67 81  A 1 
ATOM 627  C C   . ASN A ? 81  ? 9.001   26.025  4.923   1.0 97.17 81  A 1 
ATOM 628  O O   . ASN A ? 81  ? 9.953   26.661  4.474   1.0 97.06 81  A 1 
ATOM 629  C CB  . ASN A ? 81  ? 8.568   25.896  7.415   1.0 95.54 81  A 1 
ATOM 630  C CG  . ASN A ? 81  ? 8.063   26.643  8.639   1.0 92.58 81  A 1 
ATOM 631  O OD1 . ASN A ? 81  ? 7.834   27.839  8.624   1.0 86.2  81  A 1 
ATOM 632  N ND2 . ASN A ? 81  ? 7.909   25.976  9.755   1.0 85.18 81  A 1 
ATOM 633  N N   . LYS A ? 82  ? 8.642   24.845  4.402   1.0 96.72 82  A 1 
ATOM 634  C CA  . LYS A ? 82  ? 9.375   24.234  3.282   1.0 97.01 82  A 1 
ATOM 635  C C   . LYS A ? 82  ? 9.135   24.955  1.965   1.0 97.7  82  A 1 
ATOM 636  O O   . LYS A ? 82  ? 10.080  25.112  1.195   1.0 97.59 82  A 1 
ATOM 637  C CB  . LYS A ? 82  ? 9.001   22.759  3.150   1.0 96.65 82  A 1 
ATOM 638  C CG  . LYS A ? 82  ? 9.644   21.949  4.271   1.0 94.86 82  A 1 
ATOM 639  C CD  . LYS A ? 82  ? 9.213   20.489  4.172   1.0 91.11 82  A 1 
ATOM 640  C CE  . LYS A ? 82  ? 9.883   19.736  5.321   1.0 86.76 82  A 1 
ATOM 641  N NZ  . LYS A ? 82  ? 9.481   18.331  5.331   1.0 77.95 82  A 1 
ATOM 642  N N   . ALA A ? 83  ? 7.906   25.387  1.716   1.0 97.16 83  A 1 
ATOM 643  C CA  . ALA A ? 83  ? 7.585   26.183  0.540   1.0 97.37 83  A 1 
ATOM 644  C C   . ALA A ? 83  ? 8.354   27.513  0.547   1.0 97.56 83  A 1 
ATOM 645  O O   . ALA A ? 83  ? 9.008   27.842  -0.444  1.0 97.52 83  A 1 
ATOM 646  C CB  . ALA A ? 83  ? 6.071   26.388  0.503   1.0 97.59 83  A 1 
ATOM 647  N N   . ALA A ? 84  ? 8.367   28.207  1.689   1.0 97.57 84  A 1 
ATOM 648  C CA  . ALA A ? 84  ? 9.127   29.442  1.865   1.0 97.15 84  A 1 
ATOM 649  C C   . ALA A ? 84  ? 10.637  29.224  1.675   1.0 97.2  84  A 1 
ATOM 650  O O   . ALA A ? 84  ? 11.274  29.972  0.936   1.0 96.71 84  A 1 
ATOM 651  C CB  . ALA A ? 84  ? 8.806   30.017  3.250   1.0 96.86 84  A 1 
ATOM 652  N N   . ALA A ? 85  ? 11.199  28.167  2.274   1.0 96.68 85  A 1 
ATOM 653  C CA  . ALA A ? 85  ? 12.613  27.813  2.106   1.0 96.5  85  A 1 
ATOM 654  C C   . ALA A ? 85  ? 12.983  27.484  0.648   1.0 96.82 85  A 1 
ATOM 655  O O   . ALA A ? 85  ? 14.110  27.735  0.224   1.0 96.22 85  A 1 
ATOM 656  C CB  . ALA A ? 85  ? 12.926  26.630  3.033   1.0 96.33 85  A 1 
ATOM 657  N N   . ALA A ? 86  ? 12.038  26.940  -0.117  1.0 96.6  86  A 1 
ATOM 658  C CA  . ALA A ? 86  ? 12.207  26.651  -1.539  1.0 96.46 86  A 1 
ATOM 659  C C   . ALA A ? 86  ? 11.891  27.850  -2.459  1.0 96.9  86  A 1 
ATOM 660  O O   . ALA A ? 86  ? 12.012  27.718  -3.678  1.0 95.87 86  A 1 
ATOM 661  C CB  . ALA A ? 86  ? 11.354  25.421  -1.870  1.0 96.42 86  A 1 
ATOM 662  N N   . GLY A ? 87  ? 11.462  28.988  -1.909  1.0 97.08 87  A 1 
ATOM 663  C CA  . GLY A ? 87  ? 11.037  30.153  -2.689  1.0 96.9  87  A 1 
ATOM 664  C C   . GLY A ? 87  ? 9.799   29.896  -3.553  1.0 97.02 87  A 1 
ATOM 665  O O   . GLY A ? 87  ? 9.653   30.503  -4.613  1.0 95.56 87  A 1 
ATOM 666  N N   . ARG A ? 88  ? 8.916   28.979  -3.133  1.0 97.84 88  A 1 
ATOM 667  C CA  . ARG A ? 88  ? 7.720   28.559  -3.881  1.0 97.75 88  A 1 
ATOM 668  C C   . ARG A ? 88  ? 6.429   28.919  -3.140  1.0 98.07 88  A 1 
ATOM 669  O O   . ARG A ? 88  ? 6.419   28.926  -1.909  1.0 97.56 88  A 1 
ATOM 670  C CB  . ARG A ? 88  ? 7.789   27.053  -4.183  1.0 97.01 88  A 1 
ATOM 671  C CG  . ARG A ? 88  ? 8.916   26.715  -5.174  1.0 93.26 88  A 1 
ATOM 672  C CD  . ARG A ? 88  ? 9.106   25.201  -5.340  1.0 88.53 88  A 1 
ATOM 673  N NE  . ARG A ? 88  ? 8.001   24.558  -6.081  1.0 82.63 88  A 1 
ATOM 674  C CZ  . ARG A ? 88  ? 7.861   23.254  -6.282  1.0 77.87 88  A 1 
ATOM 675  N NH1 . ARG A ? 88  ? 8.684   22.380  -5.799  1.0 71.39 88  A 1 
ATOM 676  N NH2 . ARG A ? 88  ? 6.892   22.784  -6.996  1.0 70.11 88  A 1 
ATOM 677  N N   . PRO A ? 89  ? 5.323   29.176  -3.859  1.0 97.91 89  A 1 
ATOM 678  C CA  . PRO A ? 89  ? 4.025   29.332  -3.219  1.0 97.88 89  A 1 
ATOM 679  C C   . PRO A ? 89  ? 3.617   28.055  -2.472  1.0 98.18 89  A 1 
ATOM 680  O O   . PRO A ? 89  ? 3.751   26.954  -2.998  1.0 98.01 89  A 1 
ATOM 681  C CB  . PRO A ? 89  ? 3.042   29.671  -4.347  1.0 97.37 89  A 1 
ATOM 682  C CG  . PRO A ? 89  ? 3.936   30.211  -5.464  1.0 96.14 89  A 1 
ATOM 683  C CD  . PRO A ? 89  ? 5.216   29.405  -5.293  1.0 97.41 89  A 1 
ATOM 684  N N   . TRP A ? 90  ? 3.061   28.197  -1.266  1.0 98.0  90  A 1 
ATOM 685  C CA  . TRP A ? 90  ? 2.706   27.050  -0.414  1.0 98.18 90  A 1 
ATOM 686  C C   . TRP A ? 90  ? 1.697   26.092  -1.076  1.0 98.34 90  A 1 
ATOM 687  O O   . TRP A ? 90  ? 1.854   24.876  -0.982  1.0 98.11 90  A 1 
ATOM 688  C CB  . TRP A ? 90  ? 2.159   27.574  0.920   1.0 97.97 90  A 1 
ATOM 689  C CG  . TRP A ? 90  ? 0.824   28.256  0.815   1.0 97.85 90  A 1 
ATOM 690  C CD1 . TRP A ? 90  ? 0.614   29.579  0.640   1.0 96.99 90  A 1 
ATOM 691  C CD2 . TRP A ? 90  ? -0.504  27.639  0.810   1.0 97.62 90  A 1 
ATOM 692  N NE1 . TRP A ? 90  ? -0.740  29.832  0.518   1.0 96.33 90  A 1 
ATOM 693  C CE2 . TRP A ? 90  ? -1.476  28.668  0.606   1.0 97.03 90  A 1 
ATOM 694  C CE3 . TRP A ? 90  ? -0.985  26.319  0.944   1.0 96.31 90  A 1 
ATOM 695  C CZ2 . TRP A ? 90  ? -2.855  28.398  0.517   1.0 95.65 90  A 1 
ATOM 696  C CZ3 . TRP A ? 90  ? -2.362  26.037  0.863   1.0 95.59 90  A 1 
ATOM 697  C CH2 . TRP A ? 90  ? -3.296  27.073  0.644   1.0 94.79 90  A 1 
ATOM 698  N N   . TRP A ? 91  ? 0.715   26.632  -1.790  1.0 98.24 91  A 1 
ATOM 699  C CA  . TRP A ? 91  ? -0.315  25.843  -2.471  1.0 98.18 91  A 1 
ATOM 700  C C   . TRP A ? 91  ? 0.256   25.029  -3.640  1.0 98.29 91  A 1 
ATOM 701  O O   . TRP A ? 91  ? -0.166  23.906  -3.891  1.0 98.01 91  A 1 
ATOM 702  C CB  . TRP A ? 91  ? -1.426  26.789  -2.951  1.0 97.9  91  A 1 
ATOM 703  C CG  . TRP A ? 91  ? -0.988  27.906  -3.866  1.0 97.4  91  A 1 
ATOM 704  C CD1 . TRP A ? 91  ? -0.738  29.182  -3.496  1.0 95.9  91  A 1 
ATOM 705  C CD2 . TRP A ? 91  ? -0.729  27.858  -5.306  1.0 96.62 91  A 1 
ATOM 706  N NE1 . TRP A ? 91  ? -0.328  29.923  -4.590  1.0 94.68 91  A 1 
ATOM 707  C CE2 . TRP A ? 91  ? -0.297  29.152  -5.733  1.0 95.7  91  A 1 
ATOM 708  C CE3 . TRP A ? 91  ? -0.802  26.850  -6.293  1.0 94.73 91  A 1 
ATOM 709  C CZ2 . TRP A ? 91  ? 0.061   29.425  -7.067  1.0 93.47 91  A 1 
ATOM 710  C CZ3 . TRP A ? 91  ? -0.443  27.113  -7.634  1.0 92.73 91  A 1 
ATOM 711  C CH2 . TRP A ? 91  ? -0.010  28.393  -8.016  1.0 91.67 91  A 1 
ATOM 712  N N   . GLU A ? 92  ? 1.246   25.574  -4.326  1.0 98.12 92  A 1 
ATOM 713  C CA  . GLU A ? 92  ? 1.944   24.894  -5.419  1.0 98.13 92  A 1 
ATOM 714  C C   . GLU A ? 92  ? 2.852   23.786  -4.874  1.0 98.3  92  A 1 
ATOM 715  O O   . GLU A ? 92  ? 2.898   22.683  -5.423  1.0 97.95 92  A 1 
ATOM 716  C CB  . GLU A ? 92  ? 2.694   25.979  -6.218  1.0 97.4  92  A 1 
ATOM 717  C CG  . GLU A ? 92  ? 3.347   25.467  -7.509  1.0 92.81 92  A 1 
ATOM 718  C CD  . GLU A ? 92  ? 4.669   24.735  -7.278  1.0 89.05 92  A 1 
ATOM 719  O OE1 . GLU A ? 92  ? 4.979   23.829  -8.072  1.0 79.34 92  A 1 
ATOM 720  O OE2 . GLU A ? 92  ? 5.406   25.032  -6.317  1.0 81.87 92  A 1 
ATOM 721  N N   . TRP A ? 93  ? 3.508   24.049  -3.744  1.0 98.19 93  A 1 
ATOM 722  C CA  . TRP A ? 93  ? 4.289   23.055  -3.014  1.0 98.34 93  A 1 
ATOM 723  C C   . TRP A ? 93  ? 3.416   21.888  -2.542  1.0 98.48 93  A 1 
ATOM 724  O O   . TRP A ? 93  ? 3.752   20.732  -2.802  1.0 98.13 93  A 1 
ATOM 725  C CB  . TRP A ? 93  ? 4.989   23.738  -1.835  1.0 98.07 93  A 1 
ATOM 726  C CG  . TRP A ? 93  ? 5.906   22.842  -1.073  1.0 97.95 93  A 1 
ATOM 727  C CD1 . TRP A ? 93  ? 5.562   22.042  -0.036  1.0 96.93 93  A 1 
ATOM 728  C CD2 . TRP A ? 93  ? 7.328   22.614  -1.307  1.0 97.55 93  A 1 
ATOM 729  N NE1 . TRP A ? 93  ? 6.670   21.338  0.389   1.0 96.57 93  A 1 
ATOM 730  C CE2 . TRP A ? 93  ? 7.787   21.647  -0.362  1.0 97.07 93  A 1 
ATOM 731  C CE3 . TRP A ? 93  ? 8.271   23.121  -2.220  1.0 96.79 93  A 1 
ATOM 732  C CZ2 . TRP A ? 93  ? 9.110   21.200  -0.334  1.0 96.13 93  A 1 
ATOM 733  C CZ3 . TRP A ? 93  ? 9.606   22.686  -2.200  1.0 95.67 93  A 1 
ATOM 734  C CH2 . TRP A ? 93  ? 10.028  21.720  -1.260  1.0 95.08 93  A 1 
ATOM 735  N N   . ALA A ? 94  ? 2.287   22.193  -1.905  1.0 98.23 94  A 1 
ATOM 736  C CA  . ALA A ? 94  ? 1.324   21.193  -1.453  1.0 98.24 94  A 1 
ATOM 737  C C   . ALA A ? 94  ? 0.794   20.349  -2.625  1.0 98.31 94  A 1 
ATOM 738  O O   . ALA A ? 94  ? 0.944   19.131  -2.610  1.0 98.18 94  A 1 
ATOM 739  C CB  . ALA A ? 94  ? 0.189   21.892  -0.691  1.0 98.14 94  A 1 
ATOM 740  N N   . ALA A ? 95  ? 0.315   20.981  -3.700  1.0 98.4  95  A 1 
ATOM 741  C CA  . ALA A ? 95  ? -0.196  20.274  -4.876  1.0 98.28 95  A 1 
ATOM 742  C C   . ALA A ? 95  ? 0.872   19.413  -5.577  1.0 98.34 95  A 1 
ATOM 743  O O   . ALA A ? 95  ? 0.585   18.333  -6.089  1.0 98.03 95  A 1 
ATOM 744  C CB  . ALA A ? 95  ? -0.772  21.321  -5.840  1.0 97.99 95  A 1 
ATOM 745  N N   . THR A ? 96  ? 2.131   19.866  -5.602  1.0 98.08 96  A 1 
ATOM 746  C CA  . THR A ? 96  ? 3.248   19.080  -6.158  1.0 97.99 96  A 1 
ATOM 747  C C   . THR A ? 96  ? 3.467   17.793  -5.370  1.0 98.07 96  A 1 
ATOM 748  O O   . THR A ? 96  ? 3.635   16.727  -5.960  1.0 97.72 96  A 1 
ATOM 749  C CB  . THR A ? 96  ? 4.545   19.903  -6.174  1.0 97.7  96  A 1 
ATOM 750  O OG1 . THR A ? 96  ? 4.403   20.993  -7.049  1.0 94.82 96  A 1 
ATOM 751  C CG2 . THR A ? 96  ? 5.756   19.103  -6.666  1.0 94.64 96  A 1 
ATOM 752  N N   . HIS A ? 97  ? 3.464   17.887  -4.041  1.0 97.92 97  A 1 
ATOM 753  C CA  . HIS A ? 97  ? 3.699   16.730  -3.189  1.0 97.81 97  A 1 
ATOM 754  C C   . HIS A ? 97  ? 2.472   15.834  -3.046  1.0 97.84 97  A 1 
ATOM 755  O O   . HIS A ? 97  ? 2.648   14.624  -3.013  1.0 97.51 97  A 1 
ATOM 756  C CB  . HIS A ? 97  ? 4.289   17.194  -1.859  1.0 97.6  97  A 1 
ATOM 757  C CG  . HIS A ? 97  ? 5.700   17.693  -2.040  1.0 97.1  97  A 1 
ATOM 758  N ND1 . HIS A ? 97  ? 6.719   16.994  -2.652  1.0 89.47 97  A 1 
ATOM 759  C CD2 . HIS A ? 97  ? 6.203   18.912  -1.687  1.0 90.38 97  A 1 
ATOM 760  C CE1 . HIS A ? 97  ? 7.807   17.779  -2.661  1.0 91.16 97  A 1 
ATOM 761  N NE2 . HIS A ? 97  ? 7.547   18.957  -2.080  1.0 92.38 97  A 1 
ATOM 762  N N   . GLU A ? 98  ? 1.269   16.375  -3.094  1.0 97.96 98  A 1 
ATOM 763  C CA  . GLU A ? 98  ? 0.036   15.593  -3.205  1.0 98.03 98  A 1 
ATOM 764  C C   . GLU A ? 98  ? 0.086   14.668  -4.429  1.0 98.0  98  A 1 
ATOM 765  O O   . GLU A ? 98  ? -0.039  13.453  -4.280  1.0 97.65 98  A 1 
ATOM 766  C CB  . GLU A ? 98  ? -1.147  16.562  -3.279  1.0 97.83 98  A 1 
ATOM 767  C CG  . GLU A ? 98  ? -2.493  15.835  -3.294  1.0 96.36 98  A 1 
ATOM 768  C CD  . GLU A ? 98  ? -3.669  16.800  -3.476  1.0 96.13 98  A 1 
ATOM 769  O OE1 . GLU A ? 98  ? -4.776  16.333  -3.794  1.0 88.62 98  A 1 
ATOM 770  O OE2 . GLU A ? 98  ? -3.502  18.039  -3.373  1.0 91.37 98  A 1 
ATOM 771  N N   . ARG A ? 99  ? 0.404   15.199  -5.611  1.0 97.98 99  A 1 
ATOM 772  C CA  . ARG A ? 99  ? 0.582   14.374  -6.821  1.0 97.83 99  A 1 
ATOM 773  C C   . ARG A ? 99  ? 1.675   13.314  -6.666  1.0 97.77 99  A 1 
ATOM 774  O O   . ARG A ? 99  ? 1.535   12.219  -7.203  1.0 97.41 99  A 1 
ATOM 775  C CB  . ARG A ? 99  ? 0.897   15.259  -8.033  1.0 97.63 99  A 1 
ATOM 776  C CG  . ARG A ? 99  ? -0.329  16.044  -8.522  1.0 93.55 99  A 1 
ATOM 777  C CD  . ARG A ? 99  ? -0.023  16.781  -9.832  1.0 91.72 99  A 1 
ATOM 778  N NE  . ARG A ? 99  ? 1.028   17.817  -9.682  1.0 83.78 99  A 1 
ATOM 779  C CZ  . ARG A ? 99  ? 0.851   19.082  -9.358  1.0 78.49 99  A 1 
ATOM 780  N NH1 . ARG A ? 99  ? -0.331  19.571  -9.114  1.0 70.73 99  A 1 
ATOM 781  N NH2 . ARG A ? 99  ? 1.870   19.898  -9.274  1.0 69.6  99  A 1 
ATOM 782  N N   . ALA A ? 100 ? 2.748   13.621  -5.935  1.0 97.19 100 A 1 
ATOM 783  C CA  . ALA A ? 100 ? 3.796   12.639  -5.660  1.0 96.78 100 A 1 
ATOM 784  C C   . ALA A ? 100 ? 3.305   11.504  -4.744  1.0 96.78 100 A 1 
ATOM 785  O O   . ALA A ? 100 ? 3.702   10.358  -4.937  1.0 96.46 100 A 1 
ATOM 786  C CB  . ALA A ? 100 ? 5.018   13.361  -5.077  1.0 96.51 100 A 1 
ATOM 787  N N   . PHE A ? 101 ? 2.440   11.793  -3.769  1.0 97.85 101 A 1 
ATOM 788  C CA  . PHE A ? 101 ? 1.778   10.773  -2.952  1.0 97.78 101 A 1 
ATOM 789  C C   . PHE A ? 101 ? 0.810   9.930   -3.783  1.0 97.87 101 A 1 
ATOM 790  O O   . PHE A ? 101 ? 0.896   8.706   -3.728  1.0 97.6  101 A 1 
ATOM 791  C CB  . PHE A ? 101 ? 1.064   11.414  -1.753  1.0 97.46 101 A 1 
ATOM 792  C CG  . PHE A ? 101 ? 1.943   11.548  -0.524  1.0 97.3  101 A 1 
ATOM 793  C CD1 . PHE A ? 101 ? 1.992   10.500  0.413   1.0 96.47 101 A 1 
ATOM 794  C CD2 . PHE A ? 101 ? 2.704   12.709  -0.309  1.0 96.61 101 A 1 
ATOM 795  C CE1 . PHE A ? 101 ? 2.798   10.621  1.560   1.0 95.98 101 A 1 
ATOM 796  C CE2 . PHE A ? 101 ? 3.511   12.829  0.839   1.0 95.98 101 A 1 
ATOM 797  C CZ  . PHE A ? 101 ? 3.555   11.786  1.774   1.0 95.84 101 A 1 
ATOM 798  N N   . THR A ? 102 ? -0.034  10.558  -4.605  1.0 97.85 102 A 1 
ATOM 799  C CA  . THR A ? 102 ? -0.927  9.841   -5.525  1.0 97.79 102 A 1 
ATOM 800  C C   . THR A ? 102 ? -0.133  8.903   -6.435  1.0 97.64 102 A 1 
ATOM 801  O O   . THR A ? 102 ? -0.407  7.707   -6.458  1.0 97.36 102 A 1 
ATOM 802  C CB  . THR A ? 102 ? -1.757  10.821  -6.362  1.0 97.68 102 A 1 
ATOM 803  O OG1 . THR A ? 102 ? -2.447  11.706  -5.519  1.0 96.02 102 A 1 
ATOM 804  C CG2 . THR A ? 102 ? -2.793  10.120  -7.241  1.0 95.76 102 A 1 
ATOM 805  N N   . ALA A ? 103 ? 0.926   9.387   -7.079  1.0 96.5  103 A 1 
ATOM 806  C CA  . ALA A ? 103 ? 1.778   8.557   -7.931  1.0 95.8  103 A 1 
ATOM 807  C C   . ALA A ? 103 ? 2.431   7.383   -7.173  1.0 95.64 103 A 1 
ATOM 808  O O   . ALA A ? 103 ? 2.594   6.300   -7.729  1.0 95.21 103 A 1 
ATOM 809  C CB  . ALA A ? 103 ? 2.846   9.454   -8.567  1.0 95.89 103 A 1 
ATOM 810  N N   . ALA A ? 104 ? 2.802   7.578   -5.907  1.0 96.53 104 A 1 
ATOM 811  C CA  . ALA A ? 104 ? 3.360   6.513   -5.076  1.0 96.52 104 A 1 
ATOM 812  C C   . ALA A ? 104 ? 2.315   5.454   -4.689  1.0 96.7  104 A 1 
ATOM 813  O O   . ALA A ? 104 ? 2.626   4.266   -4.703  1.0 96.56 104 A 1 
ATOM 814  C CB  . ALA A ? 104 ? 4.005   7.147   -3.840  1.0 96.39 104 A 1 
ATOM 815  N N   . TYR A ? 105 ? 1.093   5.862   -4.363  1.0 97.71 105 A 1 
ATOM 816  C CA  . TYR A ? 105 ? -0.022  4.947   -4.113  1.0 97.78 105 A 1 
ATOM 817  C C   . TYR A ? 105 ? -0.403  4.175   -5.378  1.0 97.47 105 A 1 
ATOM 818  O O   . TYR A ? 105 ? -0.495  2.949   -5.333  1.0 97.08 105 A 1 
ATOM 819  C CB  . TYR A ? 105 ? -1.226  5.713   -3.546  1.0 97.85 105 A 1 
ATOM 820  C CG  . TYR A ? 105 ? -1.048  6.254   -2.134  1.0 97.71 105 A 1 
ATOM 821  C CD1 . TYR A ? 105 ? -0.610  5.404   -1.100  1.0 96.74 105 A 1 
ATOM 822  C CD2 . TYR A ? 105 ? -1.350  7.601   -1.842  1.0 96.63 105 A 1 
ATOM 823  C CE1 . TYR A ? 105 ? -0.456  5.897   0.211   1.0 96.17 105 A 1 
ATOM 824  C CE2 . TYR A ? 105 ? -1.201  8.095   -0.529  1.0 96.14 105 A 1 
ATOM 825  C CZ  . TYR A ? 105 ? -0.749  7.244   0.500   1.0 96.34 105 A 1 
ATOM 826  O OH  . TYR A ? 105 ? -0.602  7.721   1.765   1.0 94.86 105 A 1 
ATOM 827  N N   . ASP A ? 106 ? -0.506  4.873   -6.509  1.0 96.7  106 A 1 
ATOM 828  C CA  . ASP A ? 106 ? -0.779  4.265   -7.807  1.0 95.93 106 A 1 
ATOM 829  C C   . ASP A ? 106 ? 0.312   3.264   -8.194  1.0 95.55 106 A 1 
ATOM 830  O O   . ASP A ? 106 ? 0.002   2.159   -8.613  1.0 94.86 106 A 1 
ATOM 831  C CB  . ASP A ? 106 ? -0.887  5.342   -8.897  1.0 95.81 106 A 1 
ATOM 832  C CG  . ASP A ? 106 ? -2.135  6.224   -8.792  1.0 93.23 106 A 1 
ATOM 833  O OD1 . ASP A ? 106 ? -3.078  5.845   -8.069  1.0 90.31 106 A 1 
ATOM 834  O OD2 . ASP A ? 106 ? -2.129  7.273   -9.480  1.0 89.7  106 A 1 
ATOM 835  N N   . ALA A ? 107 ? 1.584   3.610   -8.011  1.0 95.72 107 A 1 
ATOM 836  C CA  . ALA A ? 107 ? 2.684   2.697   -8.316  1.0 95.13 107 A 1 
ATOM 837  C C   . ALA A ? 107 ? 2.585   1.382   -7.528  1.0 95.43 107 A 1 
ATOM 838  O O   . ALA A ? 107 ? 2.915   0.333   -8.067  1.0 94.69 107 A 1 
ATOM 839  C CB  . ALA A ? 107 ? 4.015   3.403   -8.045  1.0 94.64 107 A 1 
ATOM 840  N N   . LEU A ? 108 ? 2.104   1.416   -6.288  1.0 96.28 108 A 1 
ATOM 841  C CA  . LEU A ? 108 ? 1.950   0.240   -5.427  1.0 96.8  108 A 1 
ATOM 842  C C   . LEU A ? 108 ? 0.538   -0.369  -5.451  1.0 97.13 108 A 1 
ATOM 843  O O   . LEU A ? 108 ? 0.208   -1.144  -4.562  1.0 96.5  108 A 1 
ATOM 844  C CB  . LEU A ? 108 ? 2.416   0.576   -4.000  1.0 96.79 108 A 1 
ATOM 845  C CG  . LEU A ? 108 ? 3.887   1.006   -3.875  1.0 95.61 108 A 1 
ATOM 846  C CD1 . LEU A ? 108 ? 4.263   1.037   -2.397  1.0 92.91 108 A 1 
ATOM 847  C CD2 . LEU A ? 108 ? 4.865   0.062   -4.563  1.0 92.23 108 A 1 
ATOM 848  N N   . ASP A ? 109 ? -0.297  -0.023  -6.423  1.0 96.21 109 A 1 
ATOM 849  C CA  . ASP A ? 109 ? -1.675  -0.510  -6.550  1.0 96.63 109 A 1 
ATOM 850  C C   . ASP A ? 109 ? -2.528  -0.349  -5.278  1.0 97.35 109 A 1 
ATOM 851  O O   . ASP A ? 109 ? -3.352  -1.195  -4.931  1.0 97.06 109 A 1 
ATOM 852  C CB  . ASP A ? 109 ? -1.704  -1.936  -7.130  1.0 96.02 109 A 1 
ATOM 853  C CG  . ASP A ? 109 ? -3.110  -2.329  -7.597  1.0 94.43 109 A 1 
ATOM 854  O OD1 . ASP A ? 109 ? -3.797  -1.467  -8.206  1.0 91.57 109 A 1 
ATOM 855  O OD2 . ASP A ? 109 ? -3.516  -3.479  -7.332  1.0 90.35 109 A 1 
ATOM 856  N N   . VAL A ? 110 ? -2.315  0.741   -4.547  1.0 97.74 110 A 1 
ATOM 857  C CA  . VAL A ? 110 ? -3.232  1.140   -3.479  1.0 98.06 110 A 1 
ATOM 858  C C   . VAL A ? 110 ? -4.474  1.724   -4.140  1.0 98.16 110 A 1 
ATOM 859  O O   . VAL A ? 110 ? -4.382  2.725   -4.852  1.0 97.86 110 A 1 
ATOM 860  C CB  . VAL A ? 110 ? -2.580  2.140   -2.517  1.0 98.0  110 A 1 
ATOM 861  C CG1 . VAL A ? 110 ? -3.557  2.612   -1.435  1.0 97.29 110 A 1 
ATOM 862  C CG2 . VAL A ? 110 ? -1.368  1.517   -1.809  1.0 97.24 110 A 1 
ATOM 863  N N   . LEU A ? 111 ? -5.628  1.104   -3.913  1.0 98.18 111 A 1 
ATOM 864  C CA  . LEU A ? 111 ? -6.884  1.531   -4.525  1.0 98.2  111 A 1 
ATOM 865  C C   . LEU A ? 111 ? -7.179  3.010   -4.214  1.0 98.37 111 A 1 
ATOM 866  O O   . LEU A ? 111 ? -7.030  3.432   -3.058  1.0 98.2  111 A 1 
ATOM 867  C CB  . LEU A ? 111 ? -8.044  0.647   -4.040  1.0 98.05 111 A 1 
ATOM 868  C CG  . LEU A ? 111 ? -7.986  -0.828  -4.480  1.0 97.33 111 A 1 
ATOM 869  C CD1 . LEU A ? 111 ? -9.147  -1.591  -3.839  1.0 96.04 111 A 1 
ATOM 870  C CD2 . LEU A ? 111 ? -8.085  -0.990  -5.995  1.0 95.77 111 A 1 
ATOM 871  N N   . PRO A ? 112 ? -7.628  3.807   -5.201  1.0 98.22 112 A 1 
ATOM 872  C CA  . PRO A ? 112 ? -7.995  5.193   -4.951  1.0 98.2  112 A 1 
ATOM 873  C C   . PRO A ? 112 ? -9.126  5.255   -3.914  1.0 98.43 112 A 1 
ATOM 874  O O   . PRO A ? 112 ? -10.046 4.424   -3.954  1.0 98.17 112 A 1 
ATOM 875  C CB  . PRO A ? 112 ? -8.409  5.768   -6.307  1.0 97.42 112 A 1 
ATOM 876  C CG  . PRO A ? 112 ? -8.856  4.536   -7.092  1.0 94.64 112 A 1 
ATOM 877  C CD  . PRO A ? 112 ? -7.925  3.442   -6.577  1.0 97.46 112 A 1 
ATOM 878  N N   . PRO A ? 113 ? -9.081  6.205   -2.960  1.0 98.45 113 A 1 
ATOM 879  C CA  . PRO A ? 113 ? -10.145 6.364   -1.981  1.0 98.48 113 A 1 
ATOM 880  C C   . PRO A ? 113 ? -11.466 6.748   -2.655  1.0 98.51 113 A 1 
ATOM 881  O O   . PRO A ? 113 ? -11.483 7.276   -3.762  1.0 98.12 113 A 1 
ATOM 882  C CB  . PRO A ? 113 ? -9.637  7.425   -1.004  1.0 98.08 113 A 1 
ATOM 883  C CG  . PRO A ? 113 ? -8.723  8.285   -1.876  1.0 96.64 113 A 1 
ATOM 884  C CD  . PRO A ? 113 ? -8.100  7.276   -2.828  1.0 98.1  113 A 1 
ATOM 885  N N   . SER A ? 114 ? -12.584 6.489   -1.978  1.0 98.43 114 A 1 
ATOM 886  C CA  . SER A ? 114 ? -13.910 6.923   -2.434  1.0 98.38 114 A 1 
ATOM 887  C C   . SER A ? 114 ? -14.011 8.452   -2.501  1.0 98.42 114 A 1 
ATOM 888  O O   . SER A ? 114 ? -14.658 8.989   -3.392  1.0 97.85 114 A 1 
ATOM 889  C CB  . SER A ? 114 ? -15.001 6.393   -1.499  1.0 98.16 114 A 1 
ATOM 890  O OG  . SER A ? 114 ? -14.877 4.991   -1.328  1.0 96.79 114 A 1 
ATOM 891  N N   . ALA A ? 115 ? -13.329 9.142   -1.577  1.0 98.44 115 A 1 
ATOM 892  C CA  . ALA A ? 115 ? -13.046 10.568  -1.647  1.0 98.48 115 A 1 
ATOM 893  C C   . ALA A ? 115 ? -11.698 10.878  -0.975  1.0 98.6  115 A 1 
ATOM 894  O O   . ALA A ? 115 ? -11.304 10.228  -0.006  1.0 98.29 115 A 1 
ATOM 895  C CB  . ALA A ? 115 ? -14.191 11.362  -1.014  1.0 98.19 115 A 1 
ATOM 896  N N   . GLU A ? 116 ? -11.003 11.890  -1.483  1.0 98.37 116 A 1 
ATOM 897  C CA  . GLU A ? 116 ? -9.727  12.372  -0.951  1.0 98.33 116 A 1 
ATOM 898  C C   . GLU A ? 116 ? -9.838  13.875  -0.617  1.0 98.46 116 A 1 
ATOM 899  O O   . GLU A ? 116 ? -9.389  14.727  -1.386  1.0 97.93 116 A 1 
ATOM 900  C CB  . GLU A ? 116 ? -8.593  12.000  -1.919  1.0 97.64 116 A 1 
ATOM 901  C CG  . GLU A ? 116 ? -7.207  12.101  -1.260  1.0 95.18 116 A 1 
ATOM 902  C CD  . GLU A ? 116 ? -6.118  11.384  -2.081  1.0 94.92 116 A 1 
ATOM 903  O OE1 . GLU A ? 116 ? -5.389  10.539  -1.494  1.0 88.55 116 A 1 
ATOM 904  O OE2 . GLU A ? 116 ? -6.031  11.616  -3.302  1.0 89.84 116 A 1 
ATOM 905  N N   . PRO A ? 117 ? -10.519 14.238  0.494   1.0 98.59 117 A 1 
ATOM 906  C CA  . PRO A ? 117 ? -10.771 15.627  0.850   1.0 98.57 117 A 1 
ATOM 907  C C   . PRO A ? 117 ? -9.491  16.348  1.287   1.0 98.56 117 A 1 
ATOM 908  O O   . PRO A ? 117 ? -8.680  15.811  2.040   1.0 98.29 117 A 1 
ATOM 909  C CB  . PRO A ? 117 ? -11.799 15.578  1.978   1.0 98.42 117 A 1 
ATOM 910  C CG  . PRO A ? 117 ? -11.543 14.233  2.646   1.0 97.91 117 A 1 
ATOM 911  C CD  . PRO A ? 117 ? -11.157 13.349  1.470   1.0 98.51 117 A 1 
ATOM 912  N N   . ARG A ? 118 ? -9.357  17.610  0.865   1.0 98.6  118 A 1 
ATOM 913  C CA  . ARG A ? 118 ? -8.286  18.504  1.313   1.0 98.62 118 A 1 
ATOM 914  C C   . ARG A ? 118 ? -8.733  19.326  2.512   1.0 98.68 118 A 1 
ATOM 915  O O   . ARG A ? 118 ? -9.866  19.809  2.523   1.0 98.38 118 A 1 
ATOM 916  C CB  . ARG A ? 118 ? -7.852  19.431  0.180   1.0 98.16 118 A 1 
ATOM 917  C CG  . ARG A ? 118 ? -7.235  18.665  -0.989  1.0 95.25 118 A 1 
ATOM 918  C CD  . ARG A ? 118 ? -6.774  19.653  -2.060  1.0 94.39 118 A 1 
ATOM 919  N NE  . ARG A ? 118 ? -6.262  18.935  -3.230  1.0 88.47 118 A 1 
ATOM 920  C CZ  . ARG A ? 118 ? -6.774  18.877  -4.440  1.0 84.35 118 A 1 
ATOM 921  N NH1 . ARG A ? 118 ? -7.839  19.547  -4.783  1.0 76.95 118 A 1 
ATOM 922  N NH2 . ARG A ? 118 ? -6.206  18.118  -5.325  1.0 76.03 118 A 1 
ATOM 923  N N   . ALA A ? 119 ? -7.817  19.572  3.453   1.0 98.55 119 A 1 
ATOM 924  C CA  . ALA A ? 119 ? -8.087  20.430  4.607   1.0 98.51 119 A 1 
ATOM 925  C C   . ALA A ? 119 ? -8.550  21.831  4.171   1.0 98.53 119 A 1 
ATOM 926  O O   . ALA A ? 119 ? -9.586  22.313  4.629   1.0 98.17 119 A 1 
ATOM 927  C CB  . ALA A ? 119 ? -6.828  20.490  5.473   1.0 98.28 119 A 1 
ATOM 928  N N   . THR A ? 120 ? -7.869  22.455  3.213   1.0 98.48 120 A 1 
ATOM 929  C CA  . THR A ? 120 ? -8.242  23.792  2.713   1.0 98.41 120 A 1 
ATOM 930  C C   . THR A ? 120 ? -9.617  23.846  2.042   1.0 98.32 120 A 1 
ATOM 931  O O   . THR A ? 120 ? -10.205 24.925  1.963   1.0 97.84 120 A 1 
ATOM 932  C CB  . THR A ? 120 ? -7.209  24.358  1.734   1.0 98.22 120 A 1 
ATOM 933  O OG1 . THR A ? 120 ? -7.118  23.576  0.568   1.0 96.69 120 A 1 
ATOM 934  C CG2 . THR A ? 120 ? -5.832  24.517  2.366   1.0 96.0  120 A 1 
ATOM 935  N N   . GLY A ? 121 ? -10.149 22.709  1.591   1.0 98.29 121 A 1 
ATOM 936  C CA  . GLY A ? 121 ? -11.493 22.597  1.028   1.0 98.07 121 A 1 
ATOM 937  C C   . GLY A ? 121 ? -12.616 22.488  2.068   1.0 98.25 121 A 1 
ATOM 938  O O   . GLY A ? 121 ? -13.779 22.522  1.686   1.0 97.52 121 A 1 
ATOM 939  N N   . HIS A ? 122 ? -12.296 22.344  3.363   1.0 98.28 122 A 1 
ATOM 940  C CA  . HIS A ? 122 ? -13.254 22.044  4.439   1.0 98.42 122 A 1 
ATOM 941  C C   . HIS A ? 122 ? -13.217 23.058  5.589   1.0 98.53 122 A 1 
ATOM 942  O O   . HIS A ? 122 ? -13.621 22.761  6.712   1.0 98.16 122 A 1 
ATOM 943  C CB  . HIS A ? 122 ? -13.069 20.595  4.908   1.0 98.32 122 A 1 
ATOM 944  C CG  . HIS A ? 122 ? -13.403 19.604  3.824   1.0 98.3  122 A 1 
ATOM 945  N ND1 . HIS A ? 122 ? -12.599 19.280  2.760   1.0 92.75 122 A 1 
ATOM 946  C CD2 . HIS A ? 122 ? -14.601 18.966  3.644   1.0 94.9  122 A 1 
ATOM 947  C CE1 . HIS A ? 122 ? -13.298 18.487  1.939   1.0 95.32 122 A 1 
ATOM 948  N NE2 . HIS A ? 122 ? -14.518 18.249  2.445   1.0 96.11 122 A 1 
ATOM 949  N N   . ILE A ? 123 ? -12.768 24.281  5.308   1.0 98.45 123 A 1 
ATOM 950  C CA  . ILE A ? 123 ? -12.673 25.361  6.302   1.0 98.44 123 A 1 
ATOM 951  C C   . ILE A ? 123 ? -14.033 25.669  6.941   1.0 98.51 123 A 1 
ATOM 952  O O   . ILE A ? 123 ? -14.100 25.881  8.148   1.0 98.31 123 A 1 
ATOM 953  C CB  . ILE A ? 123 ? -12.066 26.619  5.644   1.0 98.23 123 A 1 
ATOM 954  C CG1 . ILE A ? 123 ? -10.631 26.370  5.112   1.0 97.38 123 A 1 
ATOM 955  C CG2 . ILE A ? 123 ? -12.088 27.838  6.578   1.0 97.71 123 A 1 
ATOM 956  C CD1 . ILE A ? 123 ? -9.584  25.989  6.169   1.0 95.52 123 A 1 
ATOM 957  N N   . THR A ? 124 ? -15.114 25.649  6.162   1.0 98.38 124 A 1 
ATOM 958  C CA  . THR A ? 124 ? -16.470 25.891  6.680   1.0 98.36 124 A 1 
ATOM 959  C C   . THR A ? 124 ? -16.859 24.855  7.733   1.0 98.49 124 A 1 
ATOM 960  O O   . THR A ? 124 ? -17.261 25.231  8.828   1.0 98.31 124 A 1 
ATOM 961  C CB  . THR A ? 124 ? -17.494 25.899  5.539   1.0 97.91 124 A 1 
ATOM 962  O OG1 . THR A ? 124 ? -17.104 26.851  4.575   1.0 94.31 124 A 1 
ATOM 963  C CG2 . THR A ? 124 ? -18.899 26.277  6.004   1.0 93.64 124 A 1 
ATOM 964  N N   . GLN A ? 125 ? -16.645 23.570  7.459   1.0 98.34 125 A 1 
ATOM 965  C CA  . GLN A ? 125 ? -16.953 22.475  8.389   1.0 98.42 125 A 1 
ATOM 966  C C   . GLN A ? 125 ? -16.112 22.559  9.669   1.0 98.57 125 A 1 
ATOM 967  O O   . GLN A ? 125 ? -16.586 22.236  10.756  1.0 98.48 125 A 1 
ATOM 968  C CB  . GLN A ? 125 ? -16.713 21.117  7.708   1.0 98.31 125 A 1 
ATOM 969  C CG  . GLN A ? 125 ? -17.696 20.790  6.567   1.0 97.4  125 A 1 
ATOM 970  C CD  . GLN A ? 125 ? -17.492 21.600  5.285   1.0 96.89 125 A 1 
ATOM 971  O OE1 . GLN A ? 125 ? -16.421 22.102  4.973   1.0 92.82 125 A 1 
ATOM 972  N NE2 . GLN A ? 125 ? -18.519 21.771  4.490   1.0 91.71 125 A 1 
ATOM 973  N N   . MET A ? 126 ? -14.867 23.021  9.558   1.0 98.51 126 A 1 
ATOM 974  C CA  . MET A ? 126 ? -14.011 23.257  10.721  1.0 98.57 126 A 1 
ATOM 975  C C   . MET A ? 126 ? -14.517 24.419  11.578  1.0 98.62 126 A 1 
ATOM 976  O O   . MET A ? 126 ? -14.515 24.311  12.801  1.0 98.52 126 A 1 
ATOM 977  C CB  . MET A ? 126 ? -12.575 23.536  10.271  1.0 98.49 126 A 1 
ATOM 978  C CG  . MET A ? 126 ? -11.922 22.332  9.592   1.0 97.92 126 A 1 
ATOM 979  S SD  . MET A ? 126 ? -10.327 22.755  8.850   1.0 97.55 126 A 1 
ATOM 980  C CE  . MET A ? 126 ? -10.176 21.359  7.709   1.0 93.43 126 A 1 
ATOM 981  N N   . ILE A ? 127 ? -14.971 25.507  10.957  1.0 98.48 127 A 1 
ATOM 982  C CA  . ILE A ? 127 ? -15.559 26.649  11.672  1.0 98.38 127 A 1 
ATOM 983  C C   . ILE A ? 127 ? -16.830 26.213  12.406  1.0 98.42 127 A 1 
ATOM 984  O O   . ILE A ? 127 ? -16.936 26.458  13.603  1.0 98.24 127 A 1 
ATOM 985  C CB  . ILE A ? 127 ? -15.807 27.832  10.706  1.0 98.1  127 A 1 
ATOM 986  C CG1 . ILE A ? 127 ? -14.459 28.420  10.233  1.0 97.27 127 A 1 
ATOM 987  C CG2 . ILE A ? 127 ? -16.651 28.937  11.372  1.0 97.46 127 A 1 
ATOM 988  C CD1 . ILE A ? 127 ? -14.581 29.342  9.013   1.0 94.66 127 A 1 
ATOM 989  N N   . GLU A ? 128 ? -17.733 25.500  11.730  1.0 98.22 128 A 1 
ATOM 990  C CA  . GLU A ? 128 ? -18.967 24.967  12.328  1.0 98.16 128 A 1 
ATOM 991  C C   . GLU A ? 128 ? -18.676 24.063  13.542  1.0 98.27 128 A 1 
ATOM 992  O O   . GLU A ? 128 ? -19.339 24.161  14.576  1.0 98.03 128 A 1 
ATOM 993  C CB  . GLU A ? 128 ? -19.734 24.159  11.266  1.0 97.98 128 A 1 
ATOM 994  C CG  . GLU A ? 128 ? -20.351 25.023  10.146  1.0 95.71 128 A 1 
ATOM 995  C CD  . GLU A ? 128 ? -20.863 24.203  8.938   1.0 95.11 128 A 1 
ATOM 996  O OE1 . GLU A ? 128 ? -21.498 24.814  8.048   1.0 88.78 128 A 1 
ATOM 997  O OE2 . GLU A ? 128 ? -20.576 22.986  8.855   1.0 90.49 128 A 1 
ATOM 998  N N   . LEU A ? 129 ? -17.652 23.209  13.449  1.0 98.24 129 A 1 
ATOM 999  C CA  . LEU A ? 129 ? -17.245 22.356  14.567  1.0 98.4  129 A 1 
ATOM 1000 C C   . LEU A ? 129 ? -16.670 23.174  15.737  1.0 98.51 129 A 1 
ATOM 1001 O O   . LEU A ? 129 ? -16.968 22.877  16.892  1.0 98.38 129 A 1 
ATOM 1002 C CB  . LEU A ? 129 ? -16.267 21.278  14.051  1.0 98.4  129 A 1 
ATOM 1003 C CG  . LEU A ? 129 ? -15.792 20.275  15.121  1.0 97.85 129 A 1 
ATOM 1004 C CD1 . LEU A ? 129 ? -16.953 19.556  15.819  1.0 96.76 129 A 1 
ATOM 1005 C CD2 . LEU A ? 129 ? -14.913 19.204  14.468  1.0 96.96 129 A 1 
ATOM 1006 N N   . ILE A ? 130 ? -15.873 24.210  15.467  1.0 98.54 130 A 1 
ATOM 1007 C CA  . ILE A ? 130 ? -15.369 25.110  16.520  1.0 98.49 130 A 1 
ATOM 1008 C C   . ILE A ? 130 ? -16.520 25.866  17.193  1.0 98.46 130 A 1 
ATOM 1009 O O   . ILE A ? 130 ? -16.516 25.983  18.420  1.0 98.2  130 A 1 
ATOM 1010 C CB  . ILE A ? 130 ? -14.328 26.109  15.971  1.0 98.31 130 A 1 
ATOM 1011 C CG1 . ILE A ? 130 ? -13.023 25.403  15.559  1.0 97.63 130 A 1 
ATOM 1012 C CG2 . ILE A ? 130 ? -13.987 27.178  17.031  1.0 97.75 130 A 1 
ATOM 1013 C CD1 . ILE A ? 130 ? -12.092 26.286  14.715  1.0 96.47 130 A 1 
ATOM 1014 N N   . GLU A ? 131 ? -17.479 26.380  16.428  1.0 98.25 131 A 1 
ATOM 1015 C CA  . GLU A ? 131 ? -18.653 27.068  16.976  1.0 98.1  131 A 1 
ATOM 1016 C C   . GLU A ? 131 ? -19.393 26.154  17.954  1.0 98.15 131 A 1 
ATOM 1017 O O   . GLU A ? 131 ? -19.592 26.535  19.111  1.0 97.79 131 A 1 
ATOM 1018 C CB  . GLU A ? 131 ? -19.574 27.553  15.840  1.0 97.78 131 A 1 
ATOM 1019 C CG  . GLU A ? 131 ? -18.973 28.777  15.129  1.0 94.68 131 A 1 
ATOM 1020 C CD  . GLU A ? 131 ? -19.757 29.281  13.902  1.0 94.36 131 A 1 
ATOM 1021 O OE1 . GLU A ? 131 ? -19.505 30.450  13.516  1.0 86.83 131 A 1 
ATOM 1022 O OE2 . GLU A ? 131 ? -20.561 28.517  13.326  1.0 88.13 131 A 1 
ATOM 1023 N N   . LEU A ? 132 ? -19.661 24.914  17.554  1.0 98.19 132 A 1 
ATOM 1024 C CA  . LEU A ? 132 ? -20.317 23.927  18.411  1.0 98.12 132 A 1 
ATOM 1025 C C   . LEU A ? 132 ? -19.486 23.580  19.663  1.0 98.36 132 A 1 
ATOM 1026 O O   . LEU A ? 132 ? -20.033 23.461  20.761  1.0 97.79 132 A 1 
ATOM 1027 C CB  . LEU A ? 132 ? -20.629 22.695  17.549  1.0 97.46 132 A 1 
ATOM 1028 C CG  . LEU A ? 132 ? -21.464 21.617  18.260  1.0 92.03 132 A 1 
ATOM 1029 C CD1 . LEU A ? 132 ? -22.808 22.145  18.766  1.0 87.82 132 A 1 
ATOM 1030 C CD2 . LEU A ? 132 ? -21.752 20.482  17.275  1.0 88.66 132 A 1 
ATOM 1031 N N   . LEU A ? 133 ? -18.164 23.456  19.540  1.0 98.14 133 A 1 
ATOM 1032 C CA  . LEU A ? 133 ? -17.267 23.234  20.683  1.0 98.18 133 A 1 
ATOM 1033 C C   . LEU A ? 133 ? -17.271 24.410  21.669  1.0 98.17 133 A 1 
ATOM 1034 O O   . LEU A ? 133 ? -17.204 24.200  22.880  1.0 97.93 133 A 1 
ATOM 1035 C CB  . LEU A ? 133 ? -15.836 22.971  20.173  1.0 98.32 133 A 1 
ATOM 1036 C CG  . LEU A ? 133 ? -15.616 21.567  19.583  1.0 98.08 133 A 1 
ATOM 1037 C CD1 . LEU A ? 133 ? -14.283 21.528  18.830  1.0 97.42 133 A 1 
ATOM 1038 C CD2 . LEU A ? 133 ? -15.566 20.501  20.681  1.0 97.41 133 A 1 
ATOM 1039 N N   . ILE A ? 134 ? -17.359 25.642  21.177  1.0 98.32 134 A 1 
ATOM 1040 C CA  . ILE A ? 134 ? -17.480 26.834  22.030  1.0 98.12 134 A 1 
ATOM 1041 C C   . ILE A ? 134 ? -18.851 26.869  22.713  1.0 98.07 134 A 1 
ATOM 1042 O O   . ILE A ? 134 ? -18.925 27.095  23.923  1.0 97.52 134 A 1 
ATOM 1043 C CB  . ILE A ? 134 ? -17.187 28.120  21.219  1.0 97.8  134 A 1 
ATOM 1044 C CG1 . ILE A ? 134 ? -15.685 28.171  20.850  1.0 96.98 134 A 1 
ATOM 1045 C CG2 . ILE A ? 134 ? -17.580 29.388  22.004  1.0 96.98 134 A 1 
ATOM 1046 C CD1 . ILE A ? 134 ? -15.310 29.296  19.871  1.0 95.24 134 A 1 
ATOM 1047 N N   . GLU A ? 135 ? -19.928 26.615  21.973  1.0 97.79 135 A 1 
ATOM 1048 C CA  . GLU A ? 135 ? -21.301 26.588  22.497  1.0 97.65 135 A 1 
ATOM 1049 C C   . GLU A ? 135 ? -21.487 25.524  23.588  1.0 97.74 135 A 1 
ATOM 1050 O O   . GLU A ? 135 ? -22.170 25.760  24.586  1.0 96.87 135 A 1 
ATOM 1051 C CB  . GLU A ? 135 ? -22.283 26.317  21.355  1.0 97.12 135 A 1 
ATOM 1052 C CG  . GLU A ? 135 ? -22.475 27.533  20.434  1.0 88.33 135 A 1 
ATOM 1053 C CD  . GLU A ? 135 ? -23.406 27.253  19.242  1.0 87.81 135 A 1 
ATOM 1054 O OE1 . GLU A ? 135 ? -23.604 28.203  18.446  1.0 80.38 135 A 1 
ATOM 1055 O OE2 . GLU A ? 135 ? -23.973 26.136  19.166  1.0 82.44 135 A 1 
ATOM 1056 N N   . THR A ? 136 ? -20.843 24.370  23.426  1.0 97.71 136 A 1 
ATOM 1057 C CA  . THR A ? 136 ? -20.861 23.266  24.402  1.0 97.6  136 A 1 
ATOM 1058 C C   . THR A ? 136 ? -19.855 23.446  25.548  1.0 97.86 136 A 1 
ATOM 1059 O O   . THR A ? 136 ? -19.834 22.647  26.479  1.0 97.25 136 A 1 
ATOM 1060 C CB  . THR A ? 136 ? -20.669 21.911  23.707  1.0 97.19 136 A 1 
ATOM 1061 O OG1 . THR A ? 136 ? -19.520 21.921  22.897  1.0 95.27 136 A 1 
ATOM 1062 C CG2 . THR A ? 136 ? -21.860 21.560  22.808  1.0 93.94 136 A 1 
ATOM 1063 N N   . GLY A ? 137 ? -19.061 24.513  25.531  1.0 97.6  137 A 1 
ATOM 1064 C CA  . GLY A ? 137 ? -18.118 24.856  26.602  1.0 97.52 137 A 1 
ATOM 1065 C C   . GLY A ? 137 ? -16.786 24.100  26.561  1.0 97.73 137 A 1 
ATOM 1066 O O   . GLY A ? 137 ? -16.040 24.145  27.539  1.0 96.49 137 A 1 
ATOM 1067 N N   . HIS A ? 138 ? -16.471 23.438  25.451  1.0 98.14 138 A 1 
ATOM 1068 C CA  . HIS A ? 138 ? -15.240 22.660  25.261  1.0 98.18 138 A 1 
ATOM 1069 C C   . HIS A ? 138 ? -14.134 23.418  24.506  1.0 98.07 138 A 1 
ATOM 1070 O O   . HIS A ? 138 ? -13.018 22.917  24.382  1.0 97.5  138 A 1 
ATOM 1071 C CB  . HIS A ? 138 ? -15.585 21.348  24.564  1.0 98.16 138 A 1 
ATOM 1072 C CG  . HIS A ? 138 ? -16.405 20.430  25.426  1.0 98.15 138 A 1 
ATOM 1073 N ND1 . HIS A ? 138 ? -15.953 19.771  26.546  1.0 92.22 138 A 1 
ATOM 1074 C CD2 . HIS A ? 138 ? -17.721 20.091  25.266  1.0 93.24 138 A 1 
ATOM 1075 C CE1 . HIS A ? 138 ? -16.973 19.052  27.044  1.0 93.53 138 A 1 
ATOM 1076 N NE2 . HIS A ? 138 ? -18.070 19.216  26.296  1.0 94.55 138 A 1 
ATOM 1077 N N   . ALA A ? 139 ? -14.411 24.623  24.004  1.0 98.11 139 A 1 
ATOM 1078 C CA  . ALA A ? 139 ? -13.415 25.455  23.343  1.0 98.06 139 A 1 
ATOM 1079 C C   . ALA A ? 139 ? -13.502 26.921  23.777  1.0 97.87 139 A 1 
ATOM 1080 O O   . ALA A ? 139 ? -14.540 27.404  24.233  1.0 97.22 139 A 1 
ATOM 1081 C CB  . ALA A ? 139 ? -13.542 25.291  21.826  1.0 97.91 139 A 1 
ATOM 1082 N N   . TYR A ? 140 ? -12.405 27.649  23.612  1.0 97.52 140 A 1 
ATOM 1083 C CA  . TYR A ? 140 ? -12.330 29.063  23.962  1.0 97.02 140 A 1 
ATOM 1084 C C   . TYR A ? 140 ? -11.340 29.832  23.081  1.0 96.92 140 A 1 
ATOM 1085 O O   . TYR A ? 140 ? -10.382 29.277  22.544  1.0 96.36 140 A 1 
ATOM 1086 C CB  . TYR A ? 140 ? -11.971 29.207  25.445  1.0 96.59 140 A 1 
ATOM 1087 C CG  . TYR A ? 140 ? -10.583 28.700  25.801  1.0 96.53 140 A 1 
ATOM 1088 C CD1 . TYR A ? 140 ? -10.381 27.344  26.137  1.0 95.99 140 A 1 
ATOM 1089 C CD2 . TYR A ? 140 ? -9.486  29.582  25.775  1.0 96.05 140 A 1 
ATOM 1090 C CE1 . TYR A ? 140 ? -9.090  26.877  26.447  1.0 95.59 140 A 1 
ATOM 1091 C CE2 . TYR A ? 140 ? -8.194  29.120  26.083  1.0 95.61 140 A 1 
ATOM 1092 C CZ  . TYR A ? 140 ? -7.994  27.765  26.420  1.0 95.49 140 A 1 
ATOM 1093 O OH  . TYR A ? 140 ? -6.746  27.332  26.715  1.0 94.53 140 A 1 
ATOM 1094 N N   . THR A ? 141 ? -11.553 31.132  22.969  1.0 96.88 141 A 1 
ATOM 1095 C CA  . THR A ? 141 ? -10.612 32.039  22.295  1.0 96.7  141 A 1 
ATOM 1096 C C   . THR A ? 141 ? -9.495  32.467  23.250  1.0 96.45 141 A 1 
ATOM 1097 O O   . THR A ? 141 ? -9.762  32.886  24.382  1.0 95.35 141 A 1 
ATOM 1098 C CB  . THR A ? 141 ? -11.322 33.280  21.742  1.0 95.81 141 A 1 
ATOM 1099 O OG1 . THR A ? 141 ? -11.997 33.950  22.783  1.0 88.07 141 A 1 
ATOM 1100 C CG2 . THR A ? 141 ? -12.356 32.929  20.673  1.0 85.4  141 A 1 
ATOM 1101 N N   . GLY A ? 142 ? -8.254  32.441  22.782  1.0 95.47 142 A 1 
ATOM 1102 C CA  . GLY A ? 142 ? -7.076  32.891  23.516  1.0 94.7  142 A 1 
ATOM 1103 C C   . GLY A ? 142 ? -6.188  33.767  22.630  1.0 94.37 142 A 1 
ATOM 1104 O O   . GLY A ? 142 ? -5.417  33.267  21.826  1.0 91.22 142 A 1 
ATOM 1105 N N   . GLY A ? 143 ? -6.314  35.073  22.762  1.0 91.6  143 A 1 
ATOM 1106 C CA  . GLY A ? 143 ? -5.688  36.015  21.831  1.0 90.15 143 A 1 
ATOM 1107 C C   . GLY A ? 143 ? -6.338  35.931  20.440  1.0 90.94 143 A 1 
ATOM 1108 O O   . GLY A ? 143 ? -7.539  36.131  20.318  1.0 86.02 143 A 1 
ATOM 1109 N N   . SER A ? 144 ? -5.551  35.657  19.402  1.0 92.47 144 A 1 
ATOM 1110 C CA  . SER A ? 144 ? -6.029  35.446  18.026  1.0 92.78 144 A 1 
ATOM 1111 C C   . SER A ? 144 ? -6.312  33.977  17.686  1.0 93.94 144 A 1 
ATOM 1112 O O   . SER A ? 144 ? -6.729  33.692  16.564  1.0 92.36 144 A 1 
ATOM 1113 C CB  . SER A ? 144 ? -5.011  36.013  17.032  1.0 90.72 144 A 1 
ATOM 1114 O OG  . SER A ? 144 ? -3.738  35.414  17.206  1.0 85.93 144 A 1 
ATOM 1115 N N   . ASP A ? 145 ? -6.056  33.064  18.624  1.0 94.57 145 A 1 
ATOM 1116 C CA  . ASP A ? 145 ? -6.182  31.623  18.429  1.0 95.27 145 A 1 
ATOM 1117 C C   . ASP A ? 145 ? -7.463  31.100  19.098  1.0 96.1  145 A 1 
ATOM 1118 O O   . ASP A ? 145 ? -8.058  31.755  19.959  1.0 95.67 145 A 1 
ATOM 1119 C CB  . ASP A ? 145 ? -4.929  30.891  18.964  1.0 94.63 145 A 1 
ATOM 1120 C CG  . ASP A ? 145 ? -3.594  31.280  18.309  1.0 93.65 145 A 1 
ATOM 1121 O OD1 . ASP A ? 145 ? -3.593  31.920  17.231  1.0 90.55 145 A 1 
ATOM 1122 O OD2 . ASP A ? 145 ? -2.543  30.930  18.890  1.0 90.15 145 A 1 
ATOM 1123 N N   . VAL A ? 146 ? -7.882  29.877  18.714  1.0 96.44 146 A 1 
ATOM 1124 C CA  . VAL A ? 146 ? -8.932  29.126  19.414  1.0 96.91 146 A 1 
ATOM 1125 C C   . VAL A ? 146 ? -8.345  27.808  19.897  1.0 96.96 146 A 1 
ATOM 1126 O O   . VAL A ? 146 ? -7.653  27.118  19.145  1.0 96.76 146 A 1 
ATOM 1127 C CB  . VAL A ? 146 ? -10.179 28.891  18.542  1.0 97.16 146 A 1 
ATOM 1128 C CG1 . VAL A ? 146 ? -11.324 28.301  19.380  1.0 96.66 146 A 1 
ATOM 1129 C CG2 . VAL A ? 146 ? -10.686 30.185  17.896  1.0 96.68 146 A 1 
ATOM 1130 N N   . TYR A ? 147 ? -8.634  27.458  21.152  1.0 96.33 147 A 1 
ATOM 1131 C CA  . TYR A ? 147 ? -8.120  26.270  21.818  1.0 96.37 147 A 1 
ATOM 1132 C C   . TYR A ? 147 ? -9.253  25.357  22.272  1.0 96.98 147 A 1 
ATOM 1133 O O   . TYR A ? 147 ? -10.323 25.827  22.652  1.0 97.05 147 A 1 
ATOM 1134 C CB  . TYR A ? 147 ? -7.249  26.683  23.011  1.0 95.74 147 A 1 
ATOM 1135 C CG  . TYR A ? 147 ? -6.061  27.545  22.629  1.0 95.01 147 A 1 
ATOM 1136 C CD1 . TYR A ? 147 ? -4.905  26.948  22.092  1.0 93.62 147 A 1 
ATOM 1137 C CD2 . TYR A ? 147 ? -6.123  28.942  22.784  1.0 93.56 147 A 1 
ATOM 1138 C CE1 . TYR A ? 147 ? -3.805  27.747  21.714  1.0 92.68 147 A 1 
ATOM 1139 C CE2 . TYR A ? 147 ? -5.024  29.744  22.406  1.0 92.66 147 A 1 
ATOM 1140 C CZ  . TYR A ? 147 ? -3.865  29.145  21.873  1.0 92.53 147 A 1 
ATOM 1141 O OH  . TYR A ? 147 ? -2.804  29.915  21.512  1.0 90.91 147 A 1 
ATOM 1142 N N   . PHE A ? 148 ? -8.991  24.048  22.276  1.0 96.22 148 A 1 
ATOM 1143 C CA  . PHE A ? 148 ? -9.808  23.061  22.967  1.0 96.34 148 A 1 
ATOM 1144 C C   . PHE A ? 148 ? -9.415  23.031  24.447  1.0 96.21 148 A 1 
ATOM 1145 O O   . PHE A ? 148 ? -8.226  22.965  24.759  1.0 96.02 148 A 1 
ATOM 1146 C CB  . PHE A ? 148 ? -9.613  21.691  22.309  1.0 96.61 148 A 1 
ATOM 1147 C CG  . PHE A ? 148 ? -10.541 20.621  22.840  1.0 97.1  148 A 1 
ATOM 1148 C CD1 . PHE A ? 148 ? -10.188 19.867  23.974  1.0 97.03 148 A 1 
ATOM 1149 C CD2 . PHE A ? 148 ? -11.774 20.386  22.206  1.0 97.11 148 A 1 
ATOM 1150 C CE1 . PHE A ? 148 ? -11.066 18.888  24.474  1.0 97.09 148 A 1 
ATOM 1151 C CE2 . PHE A ? 148 ? -12.648 19.404  22.699  1.0 97.03 148 A 1 
ATOM 1152 C CZ  . PHE A ? 148 ? -12.295 18.657  23.835  1.0 97.2  148 A 1 
ATOM 1153 N N   . ASP A ? 149 ? -10.402 23.064  25.338  1.0 96.2  149 A 1 
ATOM 1154 C CA  . ASP A ? 149 ? -10.210 22.938  26.785  1.0 96.24 149 A 1 
ATOM 1155 C C   . ASP A ? 149 ? -10.171 21.450  27.158  1.0 96.44 149 A 1 
ATOM 1156 O O   . ASP A ? 149 ? -11.206 20.794  27.291  1.0 96.12 149 A 1 
ATOM 1157 C CB  . ASP A ? 149 ? -11.318 23.712  27.519  1.0 96.03 149 A 1 
ATOM 1158 C CG  . ASP A ? 149 ? -11.168 23.736  29.048  1.0 95.27 149 A 1 
ATOM 1159 O OD1 . ASP A ? 149 ? -10.501 22.841  29.615  1.0 92.26 149 A 1 
ATOM 1160 O OD2 . ASP A ? 149 ? -11.745 24.667  29.660  1.0 91.73 149 A 1 
ATOM 1161 N N   . VAL A ? 150 ? -8.976  20.895  27.310  1.0 95.33 150 A 1 
ATOM 1162 C CA  . VAL A ? 150 ? -8.786  19.461  27.591  1.0 95.07 150 A 1 
ATOM 1163 C C   . VAL A ? 150 ? -9.424  19.047  28.920  1.0 95.03 150 A 1 
ATOM 1164 O O   . VAL A ? 150 ? -9.925  17.930  29.042  1.0 94.46 150 A 1 
ATOM 1165 C CB  . VAL A ? 150 ? -7.286  19.111  27.546  1.0 94.41 150 A 1 
ATOM 1166 C CG1 . VAL A ? 150 ? -6.966  17.705  28.065  1.0 92.33 150 A 1 
ATOM 1167 C CG2 . VAL A ? 150 ? -6.778  19.179  26.095  1.0 92.48 150 A 1 
ATOM 1168 N N   . LEU A ? 151 ? -9.446  19.929  29.914  1.0 94.48 151 A 1 
ATOM 1169 C CA  . LEU A ? 151 ? -10.031 19.635  31.223  1.0 94.05 151 A 1 
ATOM 1170 C C   . LEU A ? 151 ? -11.561 19.572  31.197  1.0 94.55 151 A 1 
ATOM 1171 O O   . LEU A ? 151 ? -12.156 18.950  32.075  1.0 93.87 151 A 1 
ATOM 1172 C CB  . LEU A ? 151 ? -9.564  20.679  32.250  1.0 93.25 151 A 1 
ATOM 1173 C CG  . LEU A ? 151 ? -8.053  20.671  32.534  1.0 91.08 151 A 1 
ATOM 1174 C CD1 . LEU A ? 151 ? -7.729  21.714  33.608  1.0 87.33 151 A 1 
ATOM 1175 C CD2 . LEU A ? 151 ? -7.590  19.300  33.038  1.0 87.35 151 A 1 
ATOM 1176 N N   . SER A ? 152 ? -12.178 20.175  30.188  1.0 95.82 152 A 1 
ATOM 1177 C CA  . SER A ? 152 ? -13.629 20.111  29.995  1.0 96.37 152 A 1 
ATOM 1178 C C   . SER A ? 152 ? -14.115 18.748  29.496  1.0 96.62 152 A 1 
ATOM 1179 O O   . SER A ? 152 ? -15.302 18.458  29.599  1.0 96.19 152 A 1 
ATOM 1180 C CB  . SER A ? 152 ? -14.077 21.215  29.036  1.0 96.83 152 A 1 
ATOM 1181 O OG  . SER A ? 152 ? -13.775 20.888  27.698  1.0 96.13 152 A 1 
ATOM 1182 N N   . TYR A ? 153 ? -13.215 17.886  28.985  1.0 96.13 153 A 1 
ATOM 1183 C CA  . TYR A ? 153 ? -13.543 16.564  28.461  1.0 95.83 153 A 1 
ATOM 1184 C C   . TYR A ? 153 ? -12.961 15.448  29.354  1.0 95.57 153 A 1 
ATOM 1185 O O   . TYR A ? 153 ? -11.794 15.085  29.212  1.0 94.99 153 A 1 
ATOM 1186 C CB  . TYR A ? 153 ? -13.081 16.479  26.997  1.0 95.91 153 A 1 
ATOM 1187 C CG  . TYR A ? 153 ? -13.470 15.176  26.333  1.0 96.35 153 A 1 
ATOM 1188 C CD1 . TYR A ? 153 ? -12.483 14.230  26.007  1.0 95.03 153 A 1 
ATOM 1189 C CD2 . TYR A ? 153 ? -14.825 14.891  26.078  1.0 95.6  153 A 1 
ATOM 1190 C CE1 . TYR A ? 153 ? -12.851 12.993  25.450  1.0 95.01 153 A 1 
ATOM 1191 C CE2 . TYR A ? 153 ? -15.200 13.652  25.528  1.0 95.36 153 A 1 
ATOM 1192 C CZ  . TYR A ? 153 ? -14.209 12.695  25.224  1.0 95.65 153 A 1 
ATOM 1193 O OH  . TYR A ? 153 ? -14.567 11.480  24.737  1.0 94.78 153 A 1 
ATOM 1194 N N   . PRO A ? 154 ? -13.752 14.868  30.279  1.0 95.74 154 A 1 
ATOM 1195 C CA  . PRO A ? 154 ? -13.253 13.936  31.299  1.0 94.8  154 A 1 
ATOM 1196 C C   . PRO A ? 154 ? -12.642 12.642  30.753  1.0 94.46 154 A 1 
ATOM 1197 O O   . PRO A ? 154 ? -11.773 12.061  31.401  1.0 92.72 154 A 1 
ATOM 1198 C CB  . PRO A ? 154 ? -14.457 13.620  32.188  1.0 93.97 154 A 1 
ATOM 1199 C CG  . PRO A ? 154 ? -15.353 14.846  32.028  1.0 92.23 154 A 1 
ATOM 1200 C CD  . PRO A ? 154 ? -15.133 15.224  30.570  1.0 95.04 154 A 1 
ATOM 1201 N N   . ASP A ? 155 ? -13.085 12.180  29.575  1.0 94.82 155 A 1 
ATOM 1202 C CA  . ASP A ? 155 ? -12.624 10.935  28.950  1.0 94.77 155 A 1 
ATOM 1203 C C   . ASP A ? 155 ? -11.336 11.119  28.122  1.0 95.11 155 A 1 
ATOM 1204 O O   . ASP A ? 155 ? -10.922 10.205  27.399  1.0 94.07 155 A 1 
ATOM 1205 C CB  . ASP A ? 155 ? -13.754 10.321  28.108  1.0 94.29 155 A 1 
ATOM 1206 C CG  . ASP A ? 155 ? -14.996 9.922   28.912  1.0 92.97 155 A 1 
ATOM 1207 O OD1 . ASP A ? 155 ? -14.843 9.508   30.081  1.0 89.11 155 A 1 
ATOM 1208 O OD2 . ASP A ? 155 ? -16.102 10.007  28.328  1.0 89.16 155 A 1 
ATOM 1209 N N   . TYR A ? 156 ? -10.676 12.276  28.194  1.0 95.07 156 A 1 
ATOM 1210 C CA  . TYR A ? 156 ? -9.427  12.527  27.478  1.0 94.78 156 A 1 
ATOM 1211 C C   . TYR A ? 156 ? -8.326  11.557  27.918  1.0 94.37 156 A 1 
ATOM 1212 O O   . TYR A ? 156 ? -8.087  11.373  29.113  1.0 92.28 156 A 1 
ATOM 1213 C CB  . TYR A ? 156 ? -8.997  13.979  27.672  1.0 94.43 156 A 1 
ATOM 1214 C CG  . TYR A ? 156 ? -7.939  14.417  26.679  1.0 94.67 156 A 1 
ATOM 1215 C CD1 . TYR A ? 156 ? -6.574  14.211  26.949  1.0 93.75 156 A 1 
ATOM 1216 C CD2 . TYR A ? 156 ? -8.331  15.008  25.463  1.0 93.85 156 A 1 
ATOM 1217 C CE1 . TYR A ? 156 ? -5.603  14.599  26.009  1.0 93.32 156 A 1 
ATOM 1218 C CE2 . TYR A ? 156 ? -7.365  15.399  24.524  1.0 93.37 156 A 1 
ATOM 1219 C CZ  . TYR A ? 156 ? -5.998  15.194  24.796  1.0 93.77 156 A 1 
ATOM 1220 O OH  . TYR A ? 156 ? -5.069  15.572  23.887  1.0 92.83 156 A 1 
ATOM 1221 N N   . GLY A ? 157 ? -7.648  10.929  26.965  1.0 94.37 157 A 1 
ATOM 1222 C CA  . GLY A ? 157 ? -6.660  9.876   27.215  1.0 93.62 157 A 1 
ATOM 1223 C C   . GLY A ? 157 ? -7.183  8.453   27.012  1.0 93.92 157 A 1 
ATOM 1224 O O   . GLY A ? 157 ? -6.412  7.502   27.133  1.0 91.99 157 A 1 
ATOM 1225 N N   . GLN A ? 158 ? -8.465  8.269   26.681  1.0 94.87 158 A 1 
ATOM 1226 C CA  . GLN A ? 158 ? -9.085  6.944   26.540  1.0 94.06 158 A 1 
ATOM 1227 C C   . GLN A ? 158 ? -8.488  6.093   25.405  1.0 94.87 158 A 1 
ATOM 1228 O O   . GLN A ? 158 ? -8.473  4.868   25.514  1.0 93.18 158 A 1 
ATOM 1229 C CB  . GLN A ? 158 ? -10.605 7.110   26.358  1.0 91.34 158 A 1 
ATOM 1230 C CG  . GLN A ? 158 ? -11.005 7.606   24.956  1.0 77.36 158 A 1 
ATOM 1231 C CD  . GLN A ? 158 ? -12.480 7.965   24.846  1.0 73.43 158 A 1 
ATOM 1232 O OE1 . GLN A ? 158 ? -13.371 7.182   25.127  1.0 66.04 158 A 1 
ATOM 1233 N NE2 . GLN A ? 158 ? -12.796 9.166   24.413  1.0 62.21 158 A 1 
ATOM 1234 N N   . LEU A ? 159 ? -8.014  6.716   24.323  1.0 92.77 159 A 1 
ATOM 1235 C CA  . LEU A ? 159 ? -7.400  5.998   23.202  1.0 92.89 159 A 1 
ATOM 1236 C C   . LEU A ? 159 ? -5.948  5.636   23.514  1.0 93.42 159 A 1 
ATOM 1237 O O   . LEU A ? 159 ? -5.508  4.510   23.286  1.0 91.2  159 A 1 
ATOM 1238 C CB  . LEU A ? 159 ? -7.492  6.863   21.930  1.0 92.99 159 A 1 
ATOM 1239 C CG  . LEU A ? 159 ? -6.801  6.256   20.694  1.0 93.3  159 A 1 
ATOM 1240 C CD1 . LEU A ? 159 ? -7.495  4.992   20.201  1.0 91.41 159 A 1 
ATOM 1241 C CD2 . LEU A ? 159 ? -6.781  7.262   19.550  1.0 92.91 159 A 1 
ATOM 1242 N N   . SER A ? 160 ? -5.200  6.603   24.014  1.0 93.8  160 A 1 
ATOM 1243 C CA  . SER A ? 160 ? -3.756  6.502   24.225  1.0 92.15 160 A 1 
ATOM 1244 C C   . SER A ? 160 ? -3.376  5.863   25.558  1.0 91.69 160 A 1 
ATOM 1245 O O   . SER A ? 160 ? -2.230  5.448   25.738  1.0 89.53 160 A 1 
ATOM 1246 C CB  . SER A ? 160 ? -3.146  7.899   24.115  1.0 91.8  160 A 1 
ATOM 1247 O OG  . SER A ? 160 ? -3.681  8.759   25.097  1.0 90.47 160 A 1 
ATOM 1248 N N   . GLY A ? 161 ? -4.297  5.809   26.516  1.0 90.79 161 A 1 
ATOM 1249 C CA  . GLY A ? 161 ? -4.032  5.393   27.894  1.0 89.44 161 A 1 
ATOM 1250 C C   . GLY A ? 161 ? -3.227  6.413   28.715  1.0 89.81 161 A 1 
ATOM 1251 O O   . GLY A ? 161 ? -2.820  6.110   29.839  1.0 86.2  161 A 1 
ATOM 1252 N N   . HIS A ? 162 ? -2.979  7.615   28.183  1.0 89.7  162 A 1 
ATOM 1253 C CA  . HIS A ? 162 ? -2.245  8.657   28.903  1.0 88.04 162 A 1 
ATOM 1254 C C   . HIS A ? 162 ? -3.079  9.206   30.065  1.0 88.1  162 A 1 
ATOM 1255 O O   . HIS A ? 162 ? -4.244  9.562   29.912  1.0 83.75 162 A 1 
ATOM 1256 C CB  . HIS A ? 162 ? -1.806  9.792   27.968  1.0 86.12 162 A 1 
ATOM 1257 C CG  . HIS A ? 162 ? -0.646  9.418   27.075  1.0 85.65 162 A 1 
ATOM 1258 N ND1 . HIS A ? 162 ? -0.697  8.602   25.977  1.0 73.11 162 A 1 
ATOM 1259 C CD2 . HIS A ? 162 ? 0.659   9.821   27.210  1.0 74.89 162 A 1 
ATOM 1260 C CE1 . HIS A ? 162 ? 0.543   8.507   25.464  1.0 75.09 162 A 1 
ATOM 1261 N NE2 . HIS A ? 162 ? 1.404   9.233   26.178  1.0 78.11 162 A 1 
ATOM 1262 N N   . LYS A ? 163 ? -2.443  9.316   31.233  1.0 84.64 163 A 1 
ATOM 1263 C CA  . LYS A ? 163 ? -3.061  9.983   32.382  1.0 82.82 163 A 1 
ATOM 1264 C C   . LYS A ? 163 ? -2.958  11.496  32.213  1.0 82.94 163 A 1 
ATOM 1265 O O   . LYS A ? 163 ? -1.913  11.991  31.803  1.0 78.85 163 A 1 
ATOM 1266 C CB  . LYS A ? 163 ? -2.404  9.548   33.691  1.0 78.65 163 A 1 
ATOM 1267 C CG  . LYS A ? 163 ? -2.610  8.058   33.982  1.0 72.52 163 A 1 
ATOM 1268 C CD  . LYS A ? 163 ? -1.989  7.718   35.342  1.0 64.8  163 A 1 
ATOM 1269 C CE  . LYS A ? 163 ? -2.180  6.230   35.636  1.0 59.6  163 A 1 
ATOM 1270 N NZ  . LYS A ? 163 ? -1.595  5.871   36.949  1.0 49.01 163 A 1 
ATOM 1271 N N   . MET A ? 164 ? -3.988  12.199  32.629  1.0 81.69 164 A 1 
ATOM 1272 C CA  . MET A ? 164 ? -4.117  13.655  32.483  1.0 82.3  164 A 1 
ATOM 1273 C C   . MET A ? 164 ? -2.884  14.444  32.978  1.0 83.13 164 A 1 
ATOM 1274 O O   . MET A ? 164 ? -2.468  15.396  32.330  1.0 76.86 164 A 1 
ATOM 1275 C CB  . MET A ? 164 ? -5.397  14.092  33.224  1.0 78.73 164 A 1 
ATOM 1276 C CG  . MET A ? 164 ? -5.801  15.531  32.900  1.0 75.41 164 A 1 
ATOM 1277 S SD  . MET A ? 164 ? -6.169  15.855  31.151  1.0 72.22 164 A 1 
ATOM 1278 C CE  . MET A ? 164 ? -7.792  15.070  30.986  1.0 65.07 164 A 1 
ATOM 1279 N N   . ASP A ? 165 ? -2.250  14.010  34.059  1.0 75.54 165 A 1 
ATOM 1280 C CA  . ASP A ? 165 ? -1.081  14.686  34.654  1.0 73.91 165 A 1 
ATOM 1281 C C   . ASP A ? 165 ? 0.194   14.628  33.791  1.0 73.48 165 A 1 
ATOM 1282 O O   . ASP A ? 165 ? 1.123   15.402  34.016  1.0 69.78 165 A 1 
ATOM 1283 C CB  . ASP A ? 165 ? -0.793  14.075  36.035  1.0 71.29 165 A 1 
ATOM 1284 C CG  . ASP A ? 165 ? -1.948  14.231  37.030  1.0 68.3  165 A 1 
ATOM 1285 O OD1 . ASP A ? 165 ? -2.714  15.209  36.899  1.0 63.3  165 A 1 
ATOM 1286 O OD2 . ASP A ? 165 ? -2.070  13.337  37.900  1.0 66.34 165 A 1 
ATOM 1287 N N   . TYR A ? 166 ? 0.253   13.721  32.816  1.0 78.2  166 A 1 
ATOM 1288 C CA  . TYR A ? 166 ? 1.430   13.479  31.968  1.0 76.58 166 A 1 
ATOM 1289 C C   . TYR A ? 166 ? 1.209   13.877  30.500  1.0 76.14 166 A 1 
ATOM 1290 O O   . TYR A ? 166 ? 1.999   13.500  29.632  1.0 72.13 166 A 1 
ATOM 1291 C CB  . TYR A ? 166 ? 1.866   12.015  32.111  1.0 73.65 166 A 1 
ATOM 1292 C CG  . TYR A ? 166 ? 2.190   11.599  33.531  1.0 70.44 166 A 1 
ATOM 1293 C CD1 . TYR A ? 166 ? 3.385   12.034  34.141  1.0 67.52 166 A 1 
ATOM 1294 C CD2 . TYR A ? 166 ? 1.295   10.784  34.253  1.0 67.28 166 A 1 
ATOM 1295 C CE1 . TYR A ? 166 ? 3.680   11.653  35.465  1.0 62.25 166 A 1 
ATOM 1296 C CE2 . TYR A ? 166 ? 1.586   10.407  35.578  1.0 62.88 166 A 1 
ATOM 1297 C CZ  . TYR A ? 166 ? 2.780   10.837  36.185  1.0 64.13 166 A 1 
ATOM 1298 O OH  . TYR A ? 166 ? 3.061   10.471  37.466  1.0 61.96 166 A 1 
ATOM 1299 N N   . ILE A ? 167 ? 0.146   14.604  30.209  1.0 79.24 167 A 1 
ATOM 1300 C CA  . ILE A ? 167 ? -0.199  15.003  28.843  1.0 78.62 167 A 1 
ATOM 1301 C C   . ILE A ? 167 ? 0.642   16.205  28.403  1.0 79.98 167 A 1 
ATOM 1302 O O   . ILE A ? 167 ? 0.625   17.269  29.020  1.0 76.75 167 A 1 
ATOM 1303 C CB  . ILE A ? 167 ? -1.717  15.231  28.710  1.0 75.88 167 A 1 
ATOM 1304 C CG1 . ILE A ? 167 ? -2.413  13.853  28.787  1.0 74.17 167 A 1 
ATOM 1305 C CG2 . ILE A ? 167 ? -2.070  15.949  27.392  1.0 74.48 167 A 1 
ATOM 1306 C CD1 . ILE A ? 167 ? -3.932  13.920  28.856  1.0 70.35 167 A 1 
ATOM 1307 N N   . HIS A ? 168 ? 1.331   16.021  27.283  1.0 82.0  168 A 1 
ATOM 1308 C CA  . HIS A ? 168 ? 2.081   17.065  26.587  1.0 80.55 168 A 1 
ATOM 1309 C C   . HIS A ? 168 ? 1.745   17.020  25.091  1.0 81.0  168 A 1 
ATOM 1310 O O   . HIS A ? 168 ? 2.081   16.052  24.408  1.0 75.23 168 A 1 
ATOM 1311 C CB  . HIS A ? 168 ? 3.579   16.867  26.818  1.0 75.3  168 A 1 
ATOM 1312 C CG  . HIS A ? 168 ? 3.995   16.997  28.262  1.0 66.74 168 A 1 
ATOM 1313 N ND1 . HIS A ? 168 ? 3.934   18.136  29.031  1.0 58.32 168 A 1 
ATOM 1314 C CD2 . HIS A ? 168 ? 4.505   16.005  29.057  1.0 57.4  168 A 1 
ATOM 1315 C CE1 . HIS A ? 168 ? 4.393   17.833  30.255  1.0 52.55 168 A 1 
ATOM 1316 N NE2 . HIS A ? 168 ? 4.765   16.551  30.315  1.0 54.31 168 A 1 
ATOM 1317 N N   . GLN A ? 169 ? 1.128   18.068  24.575  1.0 82.94 169 A 1 
ATOM 1318 C CA  . GLN A ? 169 ? 0.655   18.126  23.180  1.0 82.47 169 A 1 
ATOM 1319 C C   . GLN A ? 169 ? 1.781   18.216  22.134  1.0 81.71 169 A 1 
ATOM 1320 O O   . GLN A ? 169 ? 1.534   18.071  20.938  1.0 73.94 169 A 1 
ATOM 1321 C CB  . GLN A ? 169 ? -0.303  19.320  23.034  1.0 81.4  169 A 1 
ATOM 1322 C CG  . GLN A ? 169 ? -1.560  19.198  23.902  1.0 81.87 169 A 1 
ATOM 1323 C CD  . GLN A ? 169 ? -2.494  18.066  23.500  1.0 81.71 169 A 1 
ATOM 1324 O OE1 . GLN A ? 169 ? -2.372  17.437  22.460  1.0 76.33 169 A 1 
ATOM 1325 N NE2 . GLN A ? 169 ? -3.479  17.777  24.322  1.0 75.42 169 A 1 
ATOM 1326 N N   . GLY A ? 170 ? 3.011   18.471  22.558  1.0 72.56 170 A 1 
ATOM 1327 C CA  . GLY A ? 170 ? 4.133   18.715  21.641  1.0 69.68 170 A 1 
ATOM 1328 C C   . GLY A ? 170 ? 4.070   20.075  20.931  1.0 70.53 170 A 1 
ATOM 1329 O O   . GLY A ? 170 ? 4.928   20.375  20.098  1.0 65.47 170 A 1 
ATOM 1330 N N   . GLU A ? 171 ? 3.080   20.898  21.265  1.0 74.18 171 A 1 
ATOM 1331 C CA  . GLU A ? 171 ? 2.997   22.290  20.829  1.0 75.22 171 A 1 
ATOM 1332 C C   . GLU A ? 171 ? 3.873   23.181  21.726  1.0 73.9  171 A 1 
ATOM 1333 O O   . GLU A ? 171 ? 3.980   22.972  22.933  1.0 68.72 171 A 1 
ATOM 1334 C CB  . GLU A ? 171 ? 1.541   22.776  20.836  1.0 73.81 171 A 1 
ATOM 1335 C CG  . GLU A ? 171 ? 0.621   21.996  19.878  1.0 72.4  171 A 1 
ATOM 1336 C CD  . GLU A ? 171 ? -0.811  22.556  19.836  1.0 70.88 171 A 1 
ATOM 1337 O OE1 . GLU A ? 171 ? -1.600  22.090  18.985  1.0 65.72 171 A 1 
ATOM 1338 O OE2 . GLU A ? 171 ? -1.128  23.478  20.634  1.0 71.63 171 A 1 
ATOM 1339 N N   . GLY A ? 172 ? 4.510   24.191  21.142  1.0 65.95 172 A 1 
ATOM 1340 C CA  . GLY A ? 172 ? 5.286   25.171  21.911  1.0 65.66 172 A 1 
ATOM 1341 C C   . GLY A ? 172 ? 4.423   25.954  22.912  1.0 67.18 172 A 1 
ATOM 1342 O O   . GLY A ? 172 ? 3.202   25.996  22.803  1.0 63.22 172 A 1 
ATOM 1343 N N   . VAL A ? 173 ? 5.070   26.602  23.880  1.0 68.47 173 A 1 
ATOM 1344 C CA  . VAL A ? 173 ? 4.381   27.481  24.840  1.0 68.69 173 A 1 
ATOM 1345 C C   . VAL A ? 173 ? 3.744   28.642  24.079  1.0 70.13 173 A 1 
ATOM 1346 O O   . VAL A ? 173 ? 4.443   29.457  23.474  1.0 64.77 173 A 1 
ATOM 1347 C CB  . VAL A ? 173 ? 5.337   27.995  25.935  1.0 63.64 173 A 1 
ATOM 1348 C CG1 . VAL A ? 173 ? 4.602   28.878  26.952  1.0 57.47 173 A 1 
ATOM 1349 C CG2 . VAL A ? 173 ? 5.983   26.830  26.702  1.0 60.41 173 A 1 
ATOM 1350 N N   . THR A ? 174 ? 2.412   28.704  24.100  1.0 74.73 174 A 1 
ATOM 1351 C CA  . THR A ? 174 ? 1.641   29.804  23.504  1.0 74.29 174 A 1 
ATOM 1352 C C   . THR A ? 174 ? 1.001   30.641  24.610  1.0 75.35 174 A 1 
ATOM 1353 O O   . THR A ? 174 ? 0.566   30.120  25.635  1.0 70.17 174 A 1 
ATOM 1354 C CB  . THR A ? 174 ? 0.588   29.304  22.500  1.0 68.5  174 A 1 
ATOM 1355 O OG1 . THR A ? 174 ? -0.271  28.377  23.108  1.0 62.47 174 A 1 
ATOM 1356 C CG2 . THR A ? 174 ? 1.209   28.614  21.287  1.0 61.74 174 A 1 
ATOM 1357 N N   . THR A ? 175 ? 0.951   31.955  24.419  1.0 75.08 175 A 1 
ATOM 1358 C CA  . THR A ? 175 ? 0.478   32.904  25.446  1.0 75.28 175 A 1 
ATOM 1359 C C   . THR A ? 175 ? -1.043  32.921  25.637  1.0 78.32 175 A 1 
ATOM 1360 O O   . THR A ? 175 ? -1.522  33.580  26.553  1.0 70.19 175 A 1 
ATOM 1361 C CB  . THR A ? 175 ? 0.962   34.326  25.115  1.0 66.74 175 A 1 
ATOM 1362 O OG1 . THR A ? 175 ? 0.629   34.655  23.785  1.0 60.16 175 A 1 
ATOM 1363 C CG2 . THR A ? 175 ? 2.486   34.454  25.234  1.0 58.56 175 A 1 
ATOM 1364 N N   . GLY A ? 176 ? -1.801  32.220  24.778  1.0 87.48 176 A 1 
ATOM 1365 C CA  . GLY A ? 176 ? -3.269  32.217  24.798  1.0 89.66 176 A 1 
ATOM 1366 C C   . GLY A ? 176 ? -3.917  31.034  25.527  1.0 91.77 176 A 1 
ATOM 1367 O O   . GLY A ? 176 ? -5.122  31.071  25.770  1.0 89.53 176 A 1 
ATOM 1368 N N   . LYS A ? 177 ? -3.157  29.982  25.888  1.0 91.29 177 A 1 
ATOM 1369 C CA  . LYS A ? 177 ? -3.687  28.779  26.545  1.0 91.37 177 A 1 
ATOM 1370 C C   . LYS A ? 177 ? -4.018  29.041  28.016  1.0 91.28 177 A 1 
ATOM 1371 O O   . LYS A ? 177 ? -3.218  29.653  28.725  1.0 90.02 177 A 1 
ATOM 1372 C CB  . LYS A ? 177 ? -2.705  27.606  26.425  1.0 90.51 177 A 1 
ATOM 1373 C CG  . LYS A ? 177 ? -2.588  27.094  24.983  1.0 88.59 177 A 1 
ATOM 1374 C CD  . LYS A ? 177 ? -1.710  25.838  24.916  1.0 88.26 177 A 1 
ATOM 1375 C CE  . LYS A ? 177 ? -1.623  25.349  23.469  1.0 85.17 177 A 1 
ATOM 1376 N NZ  . LYS A ? 177 ? -0.945  24.039  23.362  1.0 82.38 177 A 1 
ATOM 1377 N N   . ARG A ? 178 ? -5.165  28.531  28.468  1.0 92.16 178 A 1 
ATOM 1378 C CA  . ARG A ? 178 ? -5.534  28.479  29.896  1.0 91.41 178 A 1 
ATOM 1379 C C   . ARG A ? 178 ? -4.784  27.364  30.627  1.0 90.95 178 A 1 
ATOM 1380 O O   . ARG A ? 178 ? -4.391  27.544  31.772  1.0 89.27 178 A 1 
ATOM 1381 C CB  . ARG A ? 178 ? -7.043  28.259  30.048  1.0 91.5  178 A 1 
ATOM 1382 C CG  . ARG A ? 178 ? -7.881  29.432  29.527  1.0 90.54 178 A 1 
ATOM 1383 C CD  . ARG A ? 178 ? -9.366  29.079  29.642  1.0 89.54 178 A 1 
ATOM 1384 N NE  . ARG A ? 178 ? -10.241 30.123  29.075  1.0 88.29 178 A 1 
ATOM 1385 C CZ  . ARG A ? 178 ? -11.538 30.000  28.859  1.0 86.55 178 A 1 
ATOM 1386 N NH1 . ARG A ? 178 ? -12.189 28.912  29.176  1.0 84.04 178 A 1 
ATOM 1387 N NH2 . ARG A ? 178 ? -12.212 30.967  28.315  1.0 80.78 178 A 1 
ATOM 1388 N N   . ASP A ? 179 ? -4.569  26.232  29.939  1.0 91.0  179 A 1 
ATOM 1389 C CA  . ASP A ? 179 ? -3.794  25.090  30.409  1.0 91.04 179 A 1 
ATOM 1390 C C   . ASP A ? 179 ? -2.792  24.631  29.330  1.0 91.28 179 A 1 
ATOM 1391 O O   . ASP A ? 179 ? -3.046  24.736  28.131  1.0 90.45 179 A 1 
ATOM 1392 C CB  . ASP A ? 179 ? -4.754  23.964  30.825  1.0 90.88 179 A 1 
ATOM 1393 C CG  . ASP A ? 179 ? -4.049  22.929  31.695  1.0 90.65 179 A 1 
ATOM 1394 O OD1 . ASP A ? 179 ? -3.210  22.159  31.173  1.0 86.97 179 A 1 
ATOM 1395 O OD2 . ASP A ? 179 ? -4.293  22.903  32.916  1.0 86.84 179 A 1 
ATOM 1396 N N   . GLN A ? 180 ? -1.618  24.120  29.739  1.0 90.03 180 A 1 
ATOM 1397 C CA  . GLN A ? 180 ? -0.599  23.631  28.798  1.0 89.34 180 A 1 
ATOM 1398 C C   . GLN A ? 180 ? -1.034  22.360  28.052  1.0 90.58 180 A 1 
ATOM 1399 O O   . GLN A ? 180 ? -0.492  22.060  26.986  1.0 89.39 180 A 1 
ATOM 1400 C CB  . GLN A ? 180 ? 0.722   23.391  29.540  1.0 86.87 180 A 1 
ATOM 1401 C CG  . GLN A ? 180 ? 1.349   24.690  30.073  1.0 74.42 180 A 1 
ATOM 1402 C CD  . GLN A ? 180 ? 1.662   25.703  28.963  1.0 64.73 180 A 1 
ATOM 1403 O OE1 . GLN A ? 180 ? 2.192   25.385  27.913  1.0 57.91 180 A 1 
ATOM 1404 N NE2 . GLN A ? 180 ? 1.342   26.965  29.154  1.0 52.73 180 A 1 
ATOM 1405 N N   . ARG A ? 181 ? -2.013  21.627  28.591  1.0 91.6  181 A 1 
ATOM 1406 C CA  . ARG A ? 181 ? -2.621  20.445  27.959  1.0 91.96 181 A 1 
ATOM 1407 C C   . ARG A ? 181 ? -3.575  20.800  26.824  1.0 92.99 181 A 1 
ATOM 1408 O O   . ARG A ? 181 ? -3.835  19.949  25.983  1.0 92.72 181 A 1 
ATOM 1409 C CB  . ARG A ? 181 ? -3.355  19.637  29.031  1.0 91.59 181 A 1 
ATOM 1410 C CG  . ARG A ? 181 ? -2.385  19.044  30.053  1.0 90.36 181 A 1 
ATOM 1411 C CD  . ARG A ? 181 ? -3.123  18.515  31.282  1.0 88.58 181 A 1 
ATOM 1412 N NE  . ARG A ? 181 ? -3.598  19.619  32.142  1.0 85.29 181 A 1 
ATOM 1413 C CZ  . ARG A ? 181 ? -4.026  19.493  33.382  1.0 82.93 181 A 1 
ATOM 1414 N NH1 . ARG A ? 181 ? -4.121  18.338  33.966  1.0 77.46 181 A 1 
ATOM 1415 N NH2 . ARG A ? 181 ? -4.364  20.534  34.068  1.0 76.77 181 A 1 
ATOM 1416 N N   . ASP A ? 182 ? -4.075  22.028  26.781  1.0 93.31 182 A 1 
ATOM 1417 C CA  . ASP A ? 182 ? -4.972  22.487  25.728  1.0 93.68 182 A 1 
ATOM 1418 C C   . ASP A ? 182 ? -4.258  22.474  24.373  1.0 93.81 182 A 1 
ATOM 1419 O O   . ASP A ? 182 ? -3.048  22.708  24.285  1.0 93.28 182 A 1 
ATOM 1420 C CB  . ASP A ? 182 ? -5.511  23.889  26.041  1.0 93.96 182 A 1 
ATOM 1421 C CG  . ASP A ? 182 ? -6.372  23.952  27.304  1.0 93.83 182 A 1 
ATOM 1422 O OD1 . ASP A ? 182 ? -6.822  22.888  27.785  1.0 92.42 182 A 1 
ATOM 1423 O OD2 . ASP A ? 182 ? -6.596  25.087  27.779  1.0 92.56 182 A 1 
ATOM 1424 N N   . PHE A ? 183 ? -4.994  22.203  23.309  1.0 93.34 183 A 1 
ATOM 1425 C CA  . PHE A ? 183 ? -4.443  22.163  21.959  1.0 94.0  183 A 1 
ATOM 1426 C C   . PHE A ? 183 ? -5.170  23.120  21.019  1.0 94.71 183 A 1 
ATOM 1427 O O   . PHE A ? 183 ? -6.327  23.483  21.224  1.0 94.97 183 A 1 
ATOM 1428 C CB  . PHE A ? 183 ? -4.415  20.726  21.435  1.0 94.41 183 A 1 
ATOM 1429 C CG  . PHE A ? 183 ? -5.772  20.061  21.337  1.0 95.14 183 A 1 
ATOM 1430 C CD1 . PHE A ? 183 ? -6.226  19.240  22.390  1.0 95.1  183 A 1 
ATOM 1431 C CD2 . PHE A ? 183 ? -6.566  20.236  20.194  1.0 95.11 183 A 1 
ATOM 1432 C CE1 . PHE A ? 183 ? -7.467  18.591  22.289  1.0 95.12 183 A 1 
ATOM 1433 C CE2 . PHE A ? 183 ? -7.811  19.590  20.096  1.0 95.21 183 A 1 
ATOM 1434 C CZ  . PHE A ? 183 ? -8.261  18.762  21.143  1.0 95.63 183 A 1 
ATOM 1435 N N   . THR A ? 184 ? -4.466  23.541  19.977  1.0 95.51 184 A 1 
ATOM 1436 C CA  . THR A ? 184 ? -4.956  24.567  19.055  1.0 95.8  184 A 1 
ATOM 1437 C C   . THR A ? 184 ? -5.975  23.989  18.072  1.0 96.51 184 A 1 
ATOM 1438 O O   . THR A ? 184 ? -5.662  23.082  17.307  1.0 96.46 184 A 1 
ATOM 1439 C CB  . THR A ? 184 ? -3.788  25.204  18.297  1.0 94.76 184 A 1 
ATOM 1440 O OG1 . THR A ? 184 ? -2.753  25.599  19.170  1.0 89.2  184 A 1 
ATOM 1441 C CG2 . THR A ? 184 ? -4.227  26.456  17.539  1.0 89.51 184 A 1 
ATOM 1442 N N   . LEU A ? 185 ? -7.167  24.573  18.043  1.0 96.74 185 A 1 
ATOM 1443 C CA  . LEU A ? 185 ? -8.197  24.325  17.029  1.0 97.26 185 A 1 
ATOM 1444 C C   . LEU A ? 185 ? -8.029  25.262  15.829  1.0 97.4  185 A 1 
ATOM 1445 O O   . LEU A ? 185 ? -8.138  24.843  14.680  1.0 97.23 185 A 1 
ATOM 1446 C CB  . LEU A ? 185 ? -9.589  24.528  17.653  1.0 97.6  185 A 1 
ATOM 1447 C CG  . LEU A ? 185 ? -9.951  23.574  18.802  1.0 97.36 185 A 1 
ATOM 1448 C CD1 . LEU A ? 185 ? -11.317 23.966  19.371  1.0 97.03 185 A 1 
ATOM 1449 C CD2 . LEU A ? 185 ? -10.031 22.127  18.322  1.0 96.88 185 A 1 
ATOM 1450 N N   . TRP A ? 186 ? -7.713  26.536  16.093  1.0 97.47 186 A 1 
ATOM 1451 C CA  . TRP A ? 186 ? -7.525  27.556  15.066  1.0 97.44 186 A 1 
ATOM 1452 C C   . TRP A ? 186 ? -6.332  28.443  15.398  1.0 97.14 186 A 1 
ATOM 1453 O O   . TRP A ? 186 ? -6.231  28.964  16.508  1.0 96.55 186 A 1 
ATOM 1454 C CB  . TRP A ? 186 ? -8.799  28.389  14.941  1.0 97.38 186 A 1 
ATOM 1455 C CG  . TRP A ? 186 ? -8.855  29.251  13.722  1.0 96.91 186 A 1 
ATOM 1456 C CD1 . TRP A ? 186 ? -8.562  30.569  13.655  1.0 95.12 186 A 1 
ATOM 1457 C CD2 . TRP A ? 186 ? -9.221  28.852  12.371  1.0 96.82 186 A 1 
ATOM 1458 N NE1 . TRP A ? 186 ? -8.734  31.014  12.362  1.0 94.57 186 A 1 
ATOM 1459 C CE2 . TRP A ? 186 ? -9.136  29.999  11.526  1.0 95.69 186 A 1 
ATOM 1460 C CE3 . TRP A ? 186 ? -9.610  27.637  11.775  1.0 94.47 186 A 1 
ATOM 1461 C CZ2 . TRP A ? 186 ? -9.424  29.939  10.156  1.0 94.68 186 A 1 
ATOM 1462 C CZ3 . TRP A ? 186 ? -9.903  27.565  10.399  1.0 94.26 186 A 1 
ATOM 1463 C CH2 . TRP A ? 186 ? -9.808  28.710  9.591   1.0 93.72 186 A 1 
ATOM 1464 N N   . LYS A ? 187 ? -5.428  28.616  14.434  1.0 96.42 187 A 1 
ATOM 1465 C CA  . LYS A ? 187 ? -4.242  29.470  14.566  1.0 96.22 187 A 1 
ATOM 1466 C C   . LYS A ? 187 ? -4.514  30.832  13.940  1.0 96.63 187 A 1 
ATOM 1467 O O   . LYS A ? 187 ? -4.820  30.901  12.750  1.0 96.38 187 A 1 
ATOM 1468 C CB  . LYS A ? 187 ? -3.024  28.802  13.910  1.0 95.45 187 A 1 
ATOM 1469 C CG  . LYS A ? 187 ? -2.638  27.474  14.582  1.0 93.38 187 A 1 
ATOM 1470 C CD  . LYS A ? 187 ? -1.373  26.882  13.946  1.0 90.34 187 A 1 
ATOM 1471 C CE  . LYS A ? 187 ? -0.998  25.578  14.644  1.0 84.75 187 A 1 
ATOM 1472 N NZ  . LYS A ? 187 ? 0.238   24.987  14.090  1.0 78.05 187 A 1 
ATOM 1473 N N   . GLY A ? 188 ? -4.365  31.903  14.710  1.0 96.03 188 A 1 
ATOM 1474 C CA  . GLY A ? 188 ? -4.484  33.280  14.236  1.0 95.86 188 A 1 
ATOM 1475 C C   . GLY A ? 188 ? -3.517  33.597  13.092  1.0 95.96 188 A 1 
ATOM 1476 O O   . GLY A ? 188 ? -2.416  33.045  13.005  1.0 95.01 188 A 1 
ATOM 1477 N N   . ALA A ? 189 ? -3.932  34.487  12.195  1.0 95.96 189 A 1 
ATOM 1478 C CA  . ALA A ? 189 ? -3.158  34.832  11.010  1.0 95.69 189 A 1 
ATOM 1479 C C   . ALA A ? 189 ? -1.802  35.458  11.368  1.0 95.42 189 A 1 
ATOM 1480 O O   . ALA A ? 189 ? -1.724  36.434  12.117  1.0 93.66 189 A 1 
ATOM 1481 C CB  . ALA A ? 189 ? -3.970  35.783  10.129  1.0 94.51 189 A 1 
ATOM 1482 N N   . LYS A ? 190 ? -0.745  34.955  10.735  1.0 95.57 190 A 1 
ATOM 1483 C CA  . LYS A ? 190 ? 0.575   35.588  10.742  1.0 95.02 190 A 1 
ATOM 1484 C C   . LYS A ? 190 ? 0.818   36.309  9.416   1.0 95.89 190 A 1 
ATOM 1485 O O   . LYS A ? 190 ? 0.268   35.946  8.377   1.0 95.11 190 A 1 
ATOM 1486 C CB  . LYS A ? 190 ? 1.663   34.551  11.026  1.0 93.09 190 A 1 
ATOM 1487 C CG  . LYS A ? 190 ? 1.488   33.879  12.392  1.0 89.79 190 A 1 
ATOM 1488 C CD  . LYS A ? 190 ? 2.564   32.805  12.558  1.0 85.47 190 A 1 
ATOM 1489 C CE  . LYS A ? 190 ? 2.297   31.961  13.800  1.0 79.88 190 A 1 
ATOM 1490 N NZ  . LYS A ? 190 ? 3.149   30.752  13.770  1.0 71.95 190 A 1 
ATOM 1491 N N   . SER A ? 191 ? 1.655   37.342  9.448   1.0 94.53 191 A 1 
ATOM 1492 C CA  . SER A ? 191 ? 2.007   38.091  8.241   1.0 94.59 191 A 1 
ATOM 1493 C C   . SER A ? 191 ? 2.625   37.168  7.184   1.0 94.39 191 A 1 
ATOM 1494 O O   . SER A ? 191 ? 3.566   36.438  7.476   1.0 91.92 191 A 1 
ATOM 1495 C CB  . SER A ? 191 ? 2.972   39.228  8.579   1.0 93.4  191 A 1 
ATOM 1496 O OG  . SER A ? 191 ? 3.157   40.043  7.440   1.0 83.59 191 A 1 
ATOM 1497 N N   . GLY A ? 192 ? 2.082   37.209  5.968   1.0 93.24 192 A 1 
ATOM 1498 C CA  . GLY A ? 192 ? 2.557   36.395  4.843   1.0 92.5  192 A 1 
ATOM 1499 C C   . GLY A ? 192 ? 2.055   34.942  4.807   1.0 93.8  192 A 1 
ATOM 1500 O O   . GLY A ? 192 ? 2.275   34.269  3.805   1.0 91.72 192 A 1 
ATOM 1501 N N   . GLU A ? 193 ? 1.361   34.462  5.851   1.0 95.69 193 A 1 
ATOM 1502 C CA  . GLU A ? 193 ? 0.740   33.133  5.840   1.0 95.97 193 A 1 
ATOM 1503 C C   . GLU A ? 193 ? -0.681  33.169  5.239   1.0 96.77 193 A 1 
ATOM 1504 O O   . GLU A ? 193 ? -1.382  34.178  5.355   1.0 95.97 193 A 1 
ATOM 1505 C CB  . GLU A ? 193 ? 0.713   32.507  7.246   1.0 94.35 193 A 1 
ATOM 1506 C CG  . GLU A ? 193 ? 2.110   32.131  7.776   1.0 91.26 193 A 1 
ATOM 1507 C CD  . GLU A ? 193 ? 2.078   31.341  9.103   1.0 91.03 193 A 1 
ATOM 1508 O OE1 . GLU A ? 193 ? 3.155   31.189  9.726   1.0 83.33 193 A 1 
ATOM 1509 O OE2 . GLU A ? 193 ? 0.997   30.879  9.543   1.0 85.79 193 A 1 
ATOM 1510 N N   . PRO A ? 194 ? -1.142  32.071  4.605   1.0 97.45 194 A 1 
ATOM 1511 C CA  . PRO A ? 194 ? -2.521  31.952  4.166   1.0 97.46 194 A 1 
ATOM 1512 C C   . PRO A ? 194 ? -3.471  31.991  5.365   1.0 97.67 194 A 1 
ATOM 1513 O O   . PRO A ? 194 ? -3.181  31.449  6.434   1.0 97.01 194 A 1 
ATOM 1514 C CB  . PRO A ? 194 ? -2.614  30.623  3.421   1.0 96.85 194 A 1 
ATOM 1515 C CG  . PRO A ? 194 ? -1.523  29.790  4.088   1.0 95.51 194 A 1 
ATOM 1516 C CD  . PRO A ? 194 ? -0.441  30.814  4.400   1.0 97.16 194 A 1 
ATOM 1517 N N   . SER A ? 195 ? -4.615  32.628  5.179   1.0 97.64 195 A 1 
ATOM 1518 C CA  . SER A ? 195 ? -5.621  32.750  6.232   1.0 97.87 195 A 1 
ATOM 1519 C C   . SER A ? 195 ? -7.026  32.905  5.671   1.0 98.14 195 A 1 
ATOM 1520 O O   . SER A ? 195 ? -7.228  33.526  4.620   1.0 97.41 195 A 1 
ATOM 1521 C CB  . SER A ? 195 ? -5.286  33.921  7.164   1.0 96.91 195 A 1 
ATOM 1522 O OG  . SER A ? 195 ? -5.251  35.157  6.459   1.0 95.75 195 A 1 
ATOM 1523 N N   . TRP A ? 196 ? -7.993  32.395  6.415   1.0 97.95 196 A 1 
ATOM 1524 C CA  . TRP A ? 196 ? -9.420  32.470  6.133   1.0 98.05 196 A 1 
ATOM 1525 C C   . TRP A ? 196 ? -10.120 33.348  7.177   1.0 97.93 196 A 1 
ATOM 1526 O O   . TRP A ? 196 ? -9.648  33.429  8.313   1.0 97.5  196 A 1 
ATOM 1527 C CB  . TRP A ? 196 ? -10.003 31.052  6.083   1.0 98.12 196 A 1 
ATOM 1528 C CG  . TRP A ? 196 ? -9.482  30.222  4.948   1.0 98.09 196 A 1 
ATOM 1529 C CD1 . TRP A ? 196 ? -10.111 30.008  3.767   1.0 97.5  196 A 1 
ATOM 1530 C CD2 . TRP A ? 196 ? -8.206  29.520  4.849   1.0 98.18 196 A 1 
ATOM 1531 N NE1 . TRP A ? 196 ? -9.319  29.227  2.949   1.0 97.61 196 A 1 
ATOM 1532 C CE2 . TRP A ? 196 ? -8.134  28.904  3.562   1.0 97.87 196 A 1 
ATOM 1533 C CE3 . TRP A ? 196 ? -7.098  29.344  5.702   1.0 97.82 196 A 1 
ATOM 1534 C CZ2 . TRP A ? 196 ? -7.019  28.153  3.148   1.0 97.36 196 A 1 
ATOM 1535 C CZ3 . TRP A ? 196 ? -5.973  28.592  5.291   1.0 96.82 196 A 1 
ATOM 1536 C CH2 . TRP A ? 196 ? -5.932  28.000  4.023   1.0 96.72 196 A 1 
ATOM 1537 N N   . PRO A ? 197 ? -11.196 34.062  6.801   1.0 97.32 197 A 1 
ATOM 1538 C CA  . PRO A ? 197 ? -11.988 34.825  7.757   1.0 97.07 197 A 1 
ATOM 1539 C C   . PRO A ? 197 ? -12.821 33.880  8.632   1.0 97.19 197 A 1 
ATOM 1540 O O   . PRO A ? 197 ? -13.407 32.931  8.118   1.0 96.48 197 A 1 
ATOM 1541 C CB  . PRO A ? 197 ? -12.866 35.738  6.899   1.0 96.42 197 A 1 
ATOM 1542 C CG  . PRO A ? 197 ? -13.075 34.926  5.618   1.0 95.02 197 A 1 
ATOM 1543 C CD  . PRO A ? 197 ? -11.775 34.148  5.462   1.0 96.88 197 A 1 
ATOM 1544 N N   . THR A ? 198 ? -12.902 34.150  9.936   1.0 96.86 198 A 1 
ATOM 1545 C CA  . THR A ? 198 ? -13.755 33.433  10.899  1.0 96.75 198 A 1 
ATOM 1546 C C   . THR A ? 198 ? -14.357 34.416  11.907  1.0 97.06 198 A 1 
ATOM 1547 O O   . THR A ? 198 ? -13.870 35.553  11.994  1.0 96.59 198 A 1 
ATOM 1548 C CB  . THR A ? 198 ? -12.983 32.330  11.652  1.0 95.88 198 A 1 
ATOM 1549 O OG1 . THR A ? 198 ? -12.157 32.871  12.662  1.0 94.04 198 A 1 
ATOM 1550 C CG2 . THR A ? 198 ? -12.117 31.465  10.753  1.0 93.5  198 A 1 
ATOM 1551 N N   . PRO A ? 199 ? -15.346 34.004  12.717  1.0 96.36 199 A 1 
ATOM 1552 C CA  . PRO A ? 199 ? -15.872 34.828  13.809  1.0 95.76 199 A 1 
ATOM 1553 C C   . PRO A ? 199 ? -14.808 35.284  14.823  1.0 95.7  199 A 1 
ATOM 1554 O O   . PRO A ? 199 ? -14.973 36.316  15.472  1.0 93.91 199 A 1 
ATOM 1555 C CB  . PRO A ? 199 ? -16.941 33.960  14.490  1.0 95.08 199 A 1 
ATOM 1556 C CG  . PRO A ? 199 ? -17.408 33.020  13.379  1.0 94.03 199 A 1 
ATOM 1557 C CD  . PRO A ? 199 ? -16.116 32.758  12.619  1.0 95.98 199 A 1 
ATOM 1558 N N   . TRP A ? 200 ? -13.696 34.565  14.934  1.0 96.18 200 A 1 
ATOM 1559 C CA  . TRP A ? 200 ? -12.603 34.848  15.877  1.0 95.79 200 A 1 
ATOM 1560 C C   . TRP A ? 200 ? -11.429 35.618  15.248  1.0 95.68 200 A 1 
ATOM 1561 O O   . TRP A ? 200 ? -10.377 35.784  15.854  1.0 93.87 200 A 1 
ATOM 1562 C CB  . TRP A ? 200 ? -12.148 33.532  16.530  1.0 95.52 200 A 1 
ATOM 1563 C CG  . TRP A ? 200 ? -13.273 32.603  16.853  1.0 95.77 200 A 1 
ATOM 1564 C CD1 . TRP A ? 200 ? -14.216 32.788  17.805  1.0 93.89 200 A 1 
ATOM 1565 C CD2 . TRP A ? 200 ? -13.674 31.413  16.116  1.0 96.09 200 A 1 
ATOM 1566 N NE1 . TRP A ? 200 ? -15.185 31.806  17.702  1.0 94.3  200 A 1 
ATOM 1567 C CE2 . TRP A ? 200 ? -14.909 30.941  16.667  1.0 95.55 200 A 1 
ATOM 1568 C CE3 . TRP A ? 200 ? -13.135 30.707  15.016  1.0 94.98 200 A 1 
ATOM 1569 C CZ2 . TRP A ? 200 ? -15.587 29.843  16.131  1.0 94.52 200 A 1 
ATOM 1570 C CZ3 . TRP A ? 200 ? -13.801 29.597  14.485  1.0 93.13 200 A 1 
ATOM 1571 C CH2 . TRP A ? 200 ? -15.032 29.164  15.028  1.0 92.98 200 A 1 
ATOM 1572 N N   . GLY A ? 201 ? -11.600 36.088  14.022  1.0 95.34 201 A 1 
ATOM 1573 C CA  . GLY A ? 201 ? -10.565 36.749  13.232  1.0 95.25 201 A 1 
ATOM 1574 C C   . GLY A ? 201 ? -9.989  35.856  12.130  1.0 96.35 201 A 1 
ATOM 1575 O O   . GLY A ? 201 ? -10.382 34.711  11.935  1.0 95.49 201 A 1 
ATOM 1576 N N   . ARG A ? 202 ? -9.055  36.414  11.356  1.0 96.99 202 A 1 
ATOM 1577 C CA  . ARG A ? 202 ? -8.404  35.654  10.283  1.0 97.26 202 A 1 
ATOM 1578 C C   . ARG A ? 202 ? -7.409  34.647  10.856  1.0 97.33 202 A 1 
ATOM 1579 O O   . ARG A ? 202 ? -6.700  34.949  11.809  1.0 96.33 202 A 1 
ATOM 1580 C CB  . ARG A ? 202 ? -7.711  36.586  9.284   1.0 96.72 202 A 1 
ATOM 1581 C CG  . ARG A ? 202 ? -8.694  37.476  8.512   1.0 93.58 202 A 1 
ATOM 1582 C CD  . ARG A ? 202 ? -7.972  38.259  7.407   1.0 91.09 202 A 1 
ATOM 1583 N NE  . ARG A ? 202 ? -7.463  37.368  6.346   1.0 87.19 202 A 1 
ATOM 1584 C CZ  . ARG A ? 202 ? -8.103  36.943  5.278   1.0 83.64 202 A 1 
ATOM 1585 N NH1 . ARG A ? 202 ? -9.307  37.346  4.980   1.0 75.1  202 A 1 
ATOM 1586 N NH2 . ARG A ? 202 ? -7.539  36.087  4.481   1.0 77.11 202 A 1 
ATOM 1587 N N   . GLY A ? 203 ? -7.319  33.480  10.230  1.0 97.59 203 A 1 
ATOM 1588 C CA  . GLY A ? 203 ? -6.412  32.428  10.667  1.0 97.7  203 A 1 
ATOM 1589 C C   . GLY A ? 203 ? -6.463  31.205  9.762   1.0 98.16 203 A 1 
ATOM 1590 O O   . GLY A ? 203 ? -6.924  31.283  8.620   1.0 97.68 203 A 1 
ATOM 1591 N N   . ARG A ? 204 ? -5.983  30.075  10.275  1.0 97.67 204 A 1 
ATOM 1592 C CA  . ARG A ? 204 ? -5.957  28.773  9.600   1.0 97.74 204 A 1 
ATOM 1593 C C   . ARG A ? 204 ? -6.183  27.624  10.589  1.0 97.99 204 A 1 
ATOM 1594 O O   . ARG A ? 204 ? -5.949  27.817  11.787  1.0 97.54 204 A 1 
ATOM 1595 C CB  . ARG A ? 204 ? -4.648  28.626  8.819   1.0 96.8  204 A 1 
ATOM 1596 C CG  . ARG A ? 204 ? -3.407  28.619  9.723   1.0 95.3  204 A 1 
ATOM 1597 C CD  . ARG A ? 204 ? -2.171  28.358  8.876   1.0 93.88 204 A 1 
ATOM 1598 N NE  . ARG A ? 204 ? -0.964  28.510  9.681   1.0 91.12 204 A 1 
ATOM 1599 C CZ  . ARG A ? 204 ? -0.375  27.602  10.421  1.0 91.54 204 A 1 
ATOM 1600 N NH1 . ARG A ? 204 ? -0.793  26.373  10.534  1.0 85.16 204 A 1 
ATOM 1601 N NH2 . ARG A ? 204 ? 0.679   27.945  11.076  1.0 86.27 204 A 1 
ATOM 1602 N N   . PRO A ? 205 ? -6.615  26.440  10.129  1.0 97.9  205 A 1 
ATOM 1603 C CA  . PRO A ? 205 ? -6.923  25.328  11.020  1.0 97.88 205 A 1 
ATOM 1604 C C   . PRO A ? 205 ? -5.695  24.815  11.784  1.0 97.66 205 A 1 
ATOM 1605 O O   . PRO A ? 205 ? -4.551  24.890  11.318  1.0 96.89 205 A 1 
ATOM 1606 C CB  . PRO A ? 205 ? -7.529  24.243  10.131  1.0 97.65 205 A 1 
ATOM 1607 C CG  . PRO A ? 205 ? -6.950  24.540  8.750   1.0 96.48 205 A 1 
ATOM 1608 C CD  . PRO A ? 205 ? -6.880  26.058  8.745   1.0 97.82 205 A 1 
ATOM 1609 N N   . GLY A ? 206 ? -5.947  24.271  12.975  1.0 96.97 206 A 1 
ATOM 1610 C CA  . GLY A ? 206 ? -5.061  23.350  13.666  1.0 96.45 206 A 1 
ATOM 1611 C C   . GLY A ? 206 ? -5.195  21.941  13.074  1.0 96.66 206 A 1 
ATOM 1612 O O   . GLY A ? 206 ? -6.281  21.539  12.659  1.0 95.18 206 A 1 
ATOM 1613 N N   . TRP A ? 207 ? -4.105  21.171  13.073  1.0 96.29 207 A 1 
ATOM 1614 C CA  . TRP A ? 207 ? -4.000  19.877  12.387  1.0 96.41 207 A 1 
ATOM 1615 C C   . TRP A ? 207 ? -5.079  18.863  12.807  1.0 96.9  207 A 1 
ATOM 1616 O O   . TRP A ? 207 ? -5.632  18.154  11.972  1.0 95.8  207 A 1 
ATOM 1617 C CB  . TRP A ? 207 ? -2.595  19.321  12.660  1.0 95.35 207 A 1 
ATOM 1618 C CG  . TRP A ? 207 ? -2.293  17.970  12.091  1.0 92.96 207 A 1 
ATOM 1619 C CD1 . TRP A ? 207 ? -2.773  17.474  10.929  1.0 89.6  207 A 1 
ATOM 1620 C CD2 . TRP A ? 207 ? -1.442  16.919  12.646  1.0 92.67 207 A 1 
ATOM 1621 N NE1 . TRP A ? 207 ? -2.291  16.192  10.728  1.0 87.26 207 A 1 
ATOM 1622 C CE2 . TRP A ? 207 ? -1.460  15.806  11.761  1.0 90.26 207 A 1 
ATOM 1623 C CE3 . TRP A ? 207 ? -0.652  16.805  13.818  1.0 87.41 207 A 1 
ATOM 1624 C CZ2 . TRP A ? 207 ? -0.734  14.632  12.011  1.0 88.23 207 A 1 
ATOM 1625 C CZ3 . TRP A ? 207 ? 0.080   15.638  14.074  1.0 87.29 207 A 1 
ATOM 1626 C CH2 . TRP A ? 207 ? 0.044   14.554  13.180  1.0 86.45 207 A 1 
ATOM 1627 N N   . HIS A ? 208 ? -5.409  18.799  14.100  1.0 97.16 208 A 1 
ATOM 1628 C CA  . HIS A ? 208 ? -6.355  17.808  14.627  1.0 97.44 208 A 1 
ATOM 1629 C C   . HIS A ? 208 ? -7.800  18.063  14.182  1.0 97.95 208 A 1 
ATOM 1630 O O   . HIS A ? 208 ? -8.558  17.127  13.960  1.0 97.28 208 A 1 
ATOM 1631 C CB  . HIS A ? 208 ? -6.255  17.806  16.159  1.0 96.8  208 A 1 
ATOM 1632 C CG  . HIS A ? 208 ? -4.839  17.699  16.667  1.0 96.55 208 A 1 
ATOM 1633 N ND1 . HIS A ? 208 ? -3.957  16.693  16.362  1.0 92.67 208 A 1 
ATOM 1634 C CD2 . HIS A ? 208 ? -4.171  18.587  17.463  1.0 92.91 208 A 1 
ATOM 1635 C CE1 . HIS A ? 208 ? -2.789  16.966  16.974  1.0 92.87 208 A 1 
ATOM 1636 N NE2 . HIS A ? 208 ? -2.877  18.116  17.651  1.0 93.33 208 A 1 
ATOM 1637 N N   . LEU A ? 209 ? -8.170  19.331  14.038  1.0 98.11 209 A 1 
ATOM 1638 C CA  . LEU A ? 209 ? -9.524  19.741  13.675  1.0 98.33 209 A 1 
ATOM 1639 C C   . LEU A ? 209 ? -9.909  19.301  12.258  1.0 98.56 209 A 1 
ATOM 1640 O O   . LEU A ? 209 ? -11.072 19.005  11.993  1.0 98.23 209 A 1 
ATOM 1641 C CB  . LEU A ? 209 ? -9.596  21.267  13.810  1.0 97.91 209 A 1 
ATOM 1642 C CG  . LEU A ? 209 ? -10.993 21.858  13.583  1.0 97.03 209 A 1 
ATOM 1643 C CD1 . LEU A ? 209 ? -11.949 21.514  14.724  1.0 95.25 209 A 1 
ATOM 1644 C CD2 . LEU A ? 209 ? -10.861 23.371  13.457  1.0 95.06 209 A 1 
ATOM 1645 N N   . GLU A ? 210 ? -8.925  19.244  11.369  1.0 98.42 210 A 1 
ATOM 1646 C CA  . GLU A ? 210 ? -9.118  18.901  9.964   1.0 98.49 210 A 1 
ATOM 1647 C C   . GLU A ? 210 ? -9.798  17.538  9.817   1.0 98.7  210 A 1 
ATOM 1648 O O   . GLU A ? 210 ? -10.832 17.424  9.157   1.0 98.46 210 A 1 
ATOM 1649 C CB  . GLU A ? 210 ? -7.766  18.882  9.234   1.0 98.03 210 A 1 
ATOM 1650 C CG  . GLU A ? 210 ? -6.998  20.212  9.269   1.0 95.81 210 A 1 
ATOM 1651 C CD  . GLU A ? 210 ? -5.603  20.113  8.630   1.0 95.28 210 A 1 
ATOM 1652 O OE1 . GLU A ? 210 ? -4.829  21.081  8.770   1.0 87.28 210 A 1 
ATOM 1653 O OE2 . GLU A ? 210 ? -5.289  19.074  7.993   1.0 90.16 210 A 1 
ATOM 1654 N N   . CYS A ? 211 ? -9.239  16.508  10.459  1.0 98.44 211 A 1 
ATOM 1655 C CA  . CYS A ? 211 ? -9.730  15.145  10.339  1.0 98.5  211 A 1 
ATOM 1656 C C   . CYS A ? 211 ? -11.103 14.966  10.989  1.0 98.67 211 A 1 
ATOM 1657 O O   . CYS A ? 211 ? -11.973 14.371  10.360  1.0 98.51 211 A 1 
ATOM 1658 C CB  . CYS A ? 211 ? -8.688  14.177  10.894  1.0 98.18 211 A 1 
ATOM 1659 S SG  . CYS A ? 211 ? -7.233  14.146  9.804   1.0 97.45 211 A 1 
ATOM 1660 N N   . SER A ? 212 ? -11.350 15.541  12.174  1.0 98.55 212 A 1 
ATOM 1661 C CA  . SER A ? 212 ? -12.680 15.502  12.801  1.0 98.59 212 A 1 
ATOM 1662 C C   . SER A ? 212 ? -13.760 16.093  11.891  1.0 98.65 212 A 1 
ATOM 1663 O O   . SER A ? 212 ? -14.788 15.465  11.651  1.0 98.41 212 A 1 
ATOM 1664 C CB  . SER A ? 212 ? -12.676 16.262  14.134  1.0 98.34 212 A 1 
ATOM 1665 O OG  . SER A ? 212 ? -11.785 15.657  15.048  1.0 95.98 212 A 1 
ATOM 1666 N N   . ALA A ? 213 ? -13.505 17.270  11.323  1.0 98.59 213 A 1 
ATOM 1667 C CA  . ALA A ? 213 ? -14.457 17.942  10.446  1.0 98.59 213 A 1 
ATOM 1668 C C   . ALA A ? 213 ? -14.678 17.185  9.127   1.0 98.64 213 A 1 
ATOM 1669 O O   . ALA A ? 213 ? -15.819 17.014  8.691   1.0 98.42 213 A 1 
ATOM 1670 C CB  . ALA A ? 213 ? -13.957 19.372  10.209  1.0 98.41 213 A 1 
ATOM 1671 N N   . MET A ? 214 ? -13.607 16.697  8.491   1.0 98.67 214 A 1 
ATOM 1672 C CA  . MET A ? 214 ? -13.702 15.950  7.233   1.0 98.68 214 A 1 
ATOM 1673 C C   . MET A ? 214 ? -14.354 14.577  7.421   1.0 98.69 214 A 1 
ATOM 1674 O O   . MET A ? 214 ? -15.245 14.224  6.650   1.0 98.52 214 A 1 
ATOM 1675 C CB  . MET A ? 214 ? -12.319 15.813  6.582   1.0 98.58 214 A 1 
ATOM 1676 C CG  . MET A ? 214 ? -11.813 17.145  6.017   1.0 98.3  214 A 1 
ATOM 1677 S SD  . MET A ? 214 ? -10.255 17.050  5.089   1.0 97.87 214 A 1 
ATOM 1678 C CE  . MET A ? 214 ? -9.093  16.780  6.448   1.0 95.14 214 A 1 
ATOM 1679 N N   . ALA A ? 215 ? -13.969 13.821  8.454   1.0 98.65 215 A 1 
ATOM 1680 C CA  . ALA A ? 215 ? -14.582 12.527  8.739   1.0 98.6  215 A 1 
ATOM 1681 C C   . ALA A ? 215 ? -16.091 12.672  8.960   1.0 98.6  215 A 1 
ATOM 1682 O O   . ALA A ? 215 ? -16.877 11.967  8.324   1.0 98.37 215 A 1 
ATOM 1683 C CB  . ALA A ? 215 ? -13.891 11.894  9.951   1.0 98.4  215 A 1 
ATOM 1684 N N   . ARG A ? 216 ? -16.503 13.653  9.772   1.0 98.58 216 A 1 
ATOM 1685 C CA  . ARG A ? 216 ? -17.914 13.978  10.011  1.0 98.54 216 A 1 
ATOM 1686 C C   . ARG A ? 216 ? -18.653 14.367  8.733   1.0 98.57 216 A 1 
ATOM 1687 O O   . ARG A ? 216 ? -19.777 13.929  8.529   1.0 98.22 216 A 1 
ATOM 1688 C CB  . ARG A ? 216 ? -17.976 15.094  11.065  1.0 98.16 216 A 1 
ATOM 1689 C CG  . ARG A ? 216 ? -19.409 15.436  11.485  1.0 97.07 216 A 1 
ATOM 1690 C CD  . ARG A ? 216 ? -19.368 16.437  12.641  1.0 95.48 216 A 1 
ATOM 1691 N NE  . ARG A ? 216 ? -20.701 16.669  13.207  1.0 90.65 216 A 1 
ATOM 1692 C CZ  . ARG A ? 216 ? -21.495 17.704  13.003  1.0 87.96 216 A 1 
ATOM 1693 N NH1 . ARG A ? 216 ? -21.181 18.679  12.198  1.0 81.59 216 A 1 
ATOM 1694 N NH2 . ARG A ? 216 ? -22.629 17.762  13.634  1.0 80.74 216 A 1 
ATOM 1695 N N   . ALA A ? 217 ? -18.024 15.159  7.858   1.0 98.59 217 A 1 
ATOM 1696 C CA  . ALA A ? 217 ? -18.642 15.621  6.615   1.0 98.57 217 A 1 
ATOM 1697 C C   . ALA A ? 217 ? -18.934 14.479  5.626   1.0 98.6  217 A 1 
ATOM 1698 O O   . ALA A ? 217 ? -19.948 14.518  4.933   1.0 98.21 217 A 1 
ATOM 1699 C CB  . ALA A ? 217 ? -17.734 16.679  5.982   1.0 98.4  217 A 1 
ATOM 1700 N N   . TYR A ? 218 ? -18.063 13.463  5.548   1.0 98.65 218 A 1 
ATOM 1701 C CA  . TYR A ? 218 ? -18.185 12.371  4.572   1.0 98.61 218 A 1 
ATOM 1702 C C   . TYR A ? 218 ? -18.846 11.110  5.133   1.0 98.55 218 A 1 
ATOM 1703 O O   . TYR A ? 218 ? -19.531 10.402  4.387   1.0 97.9  218 A 1 
ATOM 1704 C CB  . TYR A ? 218 ? -16.806 12.039  3.994   1.0 98.54 218 A 1 
ATOM 1705 C CG  . TYR A ? 218 ? -16.331 13.042  2.960   1.0 98.55 218 A 1 
ATOM 1706 C CD1 . TYR A ? 218 ? -16.575 12.817  1.591   1.0 97.9  218 A 1 
ATOM 1707 C CD2 . TYR A ? 218 ? -15.674 14.212  3.365   1.0 97.95 218 A 1 
ATOM 1708 C CE1 . TYR A ? 218 ? -16.160 13.763  0.632   1.0 97.5  218 A 1 
ATOM 1709 C CE2 . TYR A ? 218 ? -15.262 15.166  2.414   1.0 97.52 218 A 1 
ATOM 1710 C CZ  . TYR A ? 218 ? -15.503 14.941  1.047   1.0 97.77 218 A 1 
ATOM 1711 O OH  . TYR A ? 218 ? -15.104 15.861  0.133   1.0 96.85 218 A 1 
ATOM 1712 N N   . LEU A ? 219 ? -18.636 10.813  6.410   1.0 98.5  219 A 1 
ATOM 1713 C CA  . LEU A ? 219 ? -19.085 9.562   7.032   1.0 98.46 219 A 1 
ATOM 1714 C C   . LEU A ? 219 ? -20.199 9.767   8.069   1.0 98.3  219 A 1 
ATOM 1715 O O   . LEU A ? 219 ? -20.813 8.799   8.504   1.0 97.24 219 A 1 
ATOM 1716 C CB  . LEU A ? 219 ? -17.872 8.819   7.621   1.0 98.41 219 A 1 
ATOM 1717 C CG  . LEU A ? 219 ? -16.739 8.505   6.620   1.0 98.16 219 A 1 
ATOM 1718 C CD1 . LEU A ? 219 ? -15.641 7.723   7.338   1.0 97.64 219 A 1 
ATOM 1719 C CD2 . LEU A ? 219 ? -17.217 7.674   5.425   1.0 97.51 219 A 1 
ATOM 1720 N N   . GLY A ? 220 ? -20.508 11.003  8.418   1.0 98.23 220 A 1 
ATOM 1721 C CA  . GLY A ? 220 ? -21.501 11.358  9.425   1.0 98.13 220 A 1 
ATOM 1722 C C   . GLY A ? 220 ? -20.924 11.449  10.841  1.0 98.39 220 A 1 
ATOM 1723 O O   . GLY A ? 220 ? -19.719 11.356  11.055  1.0 97.95 220 A 1 
ATOM 1724 N N   . SER A ? 221 ? -21.810 11.625  11.818  1.0 98.39 221 A 1 
ATOM 1725 C CA  . SER A ? 221 ? -21.442 11.756  13.239  1.0 98.33 221 A 1 
ATOM 1726 C C   . SER A ? 221 ? -20.937 10.456  13.878  1.0 98.36 221 A 1 
ATOM 1727 O O   . SER A ? 221 ? -20.332 10.486  14.942  1.0 97.46 221 A 1 
ATOM 1728 C CB  . SER A ? 221 ? -22.648 12.270  14.031  1.0 97.68 221 A 1 
ATOM 1729 O OG  . SER A ? 221 ? -23.769 11.418  13.860  1.0 93.97 221 A 1 
ATOM 1730 N N   . GLU A ? 222 ? -21.178 9.308   13.239  1.0 98.14 222 A 1 
ATOM 1731 C CA  . GLU A ? 222 ? -20.681 8.000   13.671  1.0 98.29 222 A 1 
ATOM 1732 C C   . GLU A ? 222 ? -20.337 7.151   12.445  1.0 98.39 222 A 1 
ATOM 1733 O O   . GLU A ? 222 ? -21.096 7.114   11.473  1.0 97.67 222 A 1 
ATOM 1734 C CB  . GLU A ? 222 ? -21.716 7.309   14.575  1.0 97.5  222 A 1 
ATOM 1735 C CG  . GLU A ? 222 ? -21.131 6.068   15.275  1.0 95.35 222 A 1 
ATOM 1736 C CD  . GLU A ? 222 ? -22.110 5.333   16.206  1.0 94.96 222 A 1 
ATOM 1737 O OE1 . GLU A ? 222 ? -21.632 4.406   16.912  1.0 87.28 222 A 1 
ATOM 1738 O OE2 . GLU A ? 222 ? -23.320 5.643   16.208  1.0 89.3  222 A 1 
ATOM 1739 N N   . PHE A ? 223 ? -19.195 6.443   12.483  1.0 98.51 223 A 1 
ATOM 1740 C CA  . PHE A ? 223 ? -18.723 5.568   11.411  1.0 98.6  223 A 1 
ATOM 1741 C C   . PHE A ? 223 ? -17.947 4.361   11.957  1.0 98.61 223 A 1 
ATOM 1742 O O   . PHE A ? 223 ? -17.678 4.264   13.155  1.0 98.35 223 A 1 
ATOM 1743 C CB  . PHE A ? 223 ? -17.919 6.391   10.393  1.0 98.59 223 A 1 
ATOM 1744 C CG  . PHE A ? 223 ? -16.653 7.023   10.928  1.0 98.71 223 A 1 
ATOM 1745 C CD1 . PHE A ? 223 ? -16.698 8.299   11.525  1.0 98.4  223 A 1 
ATOM 1746 C CD2 . PHE A ? 223 ? -15.426 6.359   10.795  1.0 98.36 223 A 1 
ATOM 1747 C CE1 . PHE A ? 223 ? -15.518 8.903   11.977  1.0 98.16 223 A 1 
ATOM 1748 C CE2 . PHE A ? 223 ? -14.245 6.963   11.249  1.0 98.1  223 A 1 
ATOM 1749 C CZ  . PHE A ? 223 ? -14.287 8.238   11.841  1.0 98.31 223 A 1 
ATOM 1750 N N   . ASP A ? 224 ? -17.620 3.397   11.088  1.0 98.32 224 A 1 
ATOM 1751 C CA  . ASP A ? 224 ? -17.119 2.095   11.534  1.0 98.25 224 A 1 
ATOM 1752 C C   . ASP A ? 224 ? -15.662 2.138   12.011  1.0 98.23 224 A 1 
ATOM 1753 O O   . ASP A ? 224 ? -15.376 1.773   13.152  1.0 97.9  224 A 1 
ATOM 1754 C CB  . ASP A ? 224 ? -17.290 1.058   10.420  1.0 98.18 224 A 1 
ATOM 1755 C CG  . ASP A ? 224 ? -18.753 0.840   10.049  1.0 97.83 224 A 1 
ATOM 1756 O OD1 . ASP A ? 224 ? -19.481 0.241   10.866  1.0 96.31 224 A 1 
ATOM 1757 O OD2 . ASP A ? 224 ? -19.144 1.265   8.939   1.0 96.33 224 A 1 
ATOM 1758 N N   . ILE A ? 225 ? -14.733 2.544   11.146  1.0 98.67 225 A 1 
ATOM 1759 C CA  . ILE A ? 225 ? -13.292 2.364   11.364  1.0 98.75 225 A 1 
ATOM 1760 C C   . ILE A ? 225 ? -12.533 3.669   11.117  1.0 98.77 225 A 1 
ATOM 1761 O O   . ILE A ? 225 ? -12.635 4.267   10.046  1.0 98.61 225 A 1 
ATOM 1762 C CB  . ILE A ? 225 ? -12.730 1.216   10.480  1.0 98.66 225 A 1 
ATOM 1763 C CG1 . ILE A ? 225 ? -13.540 -0.096  10.628  1.0 98.34 225 A 1 
ATOM 1764 C CG2 . ILE A ? 225 ? -11.247 0.976   10.818  1.0 98.43 225 A 1 
ATOM 1765 C CD1 . ILE A ? 225 ? -13.063 -1.253  9.738   1.0 97.62 225 A 1 
ATOM 1766 N N   . HIS A ? 226 ? -11.676 4.052   12.065  1.0 98.79 226 A 1 
ATOM 1767 C CA  . HIS A ? 226 ? -10.660 5.085   11.886  1.0 98.79 226 A 1 
ATOM 1768 C C   . HIS A ? 226 ? -9.272  4.447   11.866  1.0 98.77 226 A 1 
ATOM 1769 O O   . HIS A ? 226 ? -8.908  3.680   12.760  1.0 98.41 226 A 1 
ATOM 1770 C CB  . HIS A ? 226 ? -10.795 6.153   12.974  1.0 98.59 226 A 1 
ATOM 1771 C CG  . HIS A ? 226 ? -10.176 7.487   12.617  1.0 98.25 226 A 1 
ATOM 1772 N ND1 . HIS A ? 226 ? -10.799 8.714   12.744  1.0 94.01 226 A 1 
ATOM 1773 C CD2 . HIS A ? 226 ? -8.932  7.718   12.111  1.0 93.99 226 A 1 
ATOM 1774 C CE1 . HIS A ? 226 ? -9.941  9.656   12.321  1.0 93.56 226 A 1 
ATOM 1775 N NE2 . HIS A ? 226 ? -8.799  9.087   11.922  1.0 94.37 226 A 1 
ATOM 1776 N N   . CYS A ? 227 ? -8.485  4.762   10.844  1.0 98.36 227 A 1 
ATOM 1777 C CA  . CYS A ? 227 ? -7.161  4.195   10.620  1.0 98.23 227 A 1 
ATOM 1778 C C   . CYS A ? 227 ? -6.058  5.260   10.657  1.0 98.38 227 A 1 
ATOM 1779 O O   . CYS A ? 227 ? -6.260  6.411   10.271  1.0 97.65 227 A 1 
ATOM 1780 C CB  . CYS A ? 227 ? -7.159  3.475   9.273   1.0 97.0  227 A 1 
ATOM 1781 S SG  . CYS A ? 227 ? -8.321  2.085   9.245   1.0 95.26 227 A 1 
ATOM 1782 N N   . GLY A ? 228 ? -4.840  4.841   11.024  1.0 98.15 228 A 1 
ATOM 1783 C CA  . GLY A ? 228 ? -3.649  5.679   10.931  1.0 98.08 228 A 1 
ATOM 1784 C C   . GLY A ? 228 ? -2.364  4.971   11.351  1.0 98.31 228 A 1 
ATOM 1785 O O   . GLY A ? 228 ? -2.364  3.800   11.719  1.0 97.74 228 A 1 
ATOM 1786 N N   . GLY A ? 229 ? -1.234  5.669   11.279  1.0 97.54 229 A 1 
ATOM 1787 C CA  . GLY A ? 229 ? 0.014   5.197   11.887  1.0 97.25 229 A 1 
ATOM 1788 C C   . GLY A ? 229 ? -0.070  5.222   13.418  1.0 97.28 229 A 1 
ATOM 1789 O O   . GLY A ? 229 ? -0.770  6.056   13.984  1.0 96.65 229 A 1 
ATOM 1790 N N   . MET A ? 230 ? 0.666   4.337   14.102  1.0 97.02 230 A 1 
ATOM 1791 C CA  . MET A ? 230 ? 0.644   4.287   15.575  1.0 96.38 230 A 1 
ATOM 1792 C C   . MET A ? 230 ? 1.147   5.570   16.259  1.0 96.34 230 A 1 
ATOM 1793 O O   . MET A ? 230 ? 0.882   5.796   17.429  1.0 94.83 230 A 1 
ATOM 1794 C CB  . MET A ? 230 ? 1.439   3.069   16.054  1.0 94.5  230 A 1 
ATOM 1795 C CG  . MET A ? 230 ? 2.958   3.203   15.821  1.0 84.66 230 A 1 
ATOM 1796 S SD  . MET A ? 230 ? 3.903   1.740   16.325  1.0 80.59 230 A 1 
ATOM 1797 C CE  . MET A ? 230 ? 3.600   1.742   18.114  1.0 68.5  230 A 1 
ATOM 1798 N N   . ASP A ? 231 ? 1.859   6.434   15.538  1.0 96.2  231 A 1 
ATOM 1799 C CA  . ASP A ? 231 ? 2.230   7.771   16.004  1.0 95.45 231 A 1 
ATOM 1800 C C   . ASP A ? 231 ? 1.055   8.747   16.068  1.0 95.81 231 A 1 
ATOM 1801 O O   . ASP A ? 231 ? 1.166   9.780   16.728  1.0 94.49 231 A 1 
ATOM 1802 C CB  . ASP A ? 231 ? 3.333   8.356   15.126  1.0 94.12 231 A 1 
ATOM 1803 C CG  . ASP A ? 231 ? 3.044   8.366   13.621  1.0 92.5  231 A 1 
ATOM 1804 O OD1 . ASP A ? 231 ? 2.812   7.264   13.055  1.0 89.51 231 A 1 
ATOM 1805 O OD2 . ASP A ? 231 ? 3.347   9.394   12.978  1.0 88.8  231 A 1 
ATOM 1806 N N   . LEU A ? 232 ? -0.040  8.423   15.402  1.0 96.29 232 A 1 
ATOM 1807 C CA  . LEU A ? 232 ? -1.249  9.240   15.435  1.0 96.57 232 A 1 
ATOM 1808 C C   . LEU A ? 232 ? -2.146  8.921   16.639  1.0 96.81 232 A 1 
ATOM 1809 O O   . LEU A ? 232 ? -3.010  9.729   16.944  1.0 96.34 232 A 1 
ATOM 1810 C CB  . LEU A ? 232 ? -2.018  9.102   14.109  1.0 96.69 232 A 1 
ATOM 1811 C CG  . LEU A ? 232 ? -1.205  9.447   12.842  1.0 96.08 232 A 1 
ATOM 1812 C CD1 . LEU A ? 232 ? -2.106  9.349   11.612  1.0 94.78 232 A 1 
ATOM 1813 C CD2 . LEU A ? 232 ? -0.612  10.858  12.887  1.0 94.1  232 A 1 
ATOM 1814 N N   . VAL A ? 233 ? -1.915  7.799   17.343  1.0 95.27 233 A 1 
ATOM 1815 C CA  . VAL A ? 233 ? -2.655  7.453   18.578  1.0 95.54 233 A 1 
ATOM 1816 C C   . VAL A ? 233 ? -2.656  8.637   19.541  1.0 95.68 233 A 1 
ATOM 1817 O O   . VAL A ? 233 ? -3.707  9.020   20.047  1.0 95.22 233 A 1 
ATOM 1818 C CB  . VAL A ? 233 ? -2.054  6.213   19.269  1.0 95.65 233 A 1 
ATOM 1819 C CG1 . VAL A ? 233 ? -2.718  5.912   20.625  1.0 93.93 233 A 1 
ATOM 1820 C CG2 . VAL A ? 233 ? -2.207  4.958   18.407  1.0 93.88 233 A 1 
ATOM 1821 N N   . PHE A ? 234 ? -1.479  9.250   19.744  1.0 94.83 234 A 1 
ATOM 1822 C CA  . PHE A ? 234 ? -1.356  10.483  20.511  1.0 93.88 234 A 1 
ATOM 1823 C C   . PHE A ? 234 ? -0.357  11.445  19.844  1.0 93.34 234 A 1 
ATOM 1824 O O   . PHE A ? 234 ? 0.720   11.007  19.436  1.0 91.75 234 A 1 
ATOM 1825 C CB  . PHE A ? 234 ? -0.949  10.165  21.954  1.0 92.54 234 A 1 
ATOM 1826 C CG  . PHE A ? 234 ? -0.956  11.396  22.836  1.0 91.27 234 A 1 
ATOM 1827 C CD1 . PHE A ? 234 ? 0.213   12.174  22.966  1.0 89.97 234 A 1 
ATOM 1828 C CD2 . PHE A ? 234 ? -2.151  11.820  23.446  1.0 90.2  234 A 1 
ATOM 1829 C CE1 . PHE A ? 234 ? 0.177   13.381  23.685  1.0 88.99 234 A 1 
ATOM 1830 C CE2 . PHE A ? 234 ? -2.184  13.026  24.170  1.0 88.41 234 A 1 
ATOM 1831 C CZ  . PHE A ? 234 ? -1.022  13.812  24.279  1.0 88.76 234 A 1 
ATOM 1832 N N   . PRO A ? 235 ? -0.653  12.743  19.747  1.0 93.12 235 A 1 
ATOM 1833 C CA  . PRO A ? 235 ? -1.884  13.381  20.224  1.0 93.63 235 A 1 
ATOM 1834 C C   . PRO A ? 235 ? -3.043  13.363  19.215  1.0 94.99 235 A 1 
ATOM 1835 O O   . PRO A ? 235 ? -4.162  13.684  19.577  1.0 94.73 235 A 1 
ATOM 1836 C CB  . PRO A ? 235 ? -1.459  14.819  20.549  1.0 92.28 235 A 1 
ATOM 1837 C CG  . PRO A ? 235 ? -0.388  15.110  19.490  1.0 90.25 235 A 1 
ATOM 1838 C CD  . PRO A ? 235 ? 0.306   13.761  19.323  1.0 91.99 235 A 1 
ATOM 1839 N N   . HIS A ? 236 ? -2.802  13.014  17.949  1.0 95.84 236 A 1 
ATOM 1840 C CA  . HIS A ? 236 ? -3.709  13.346  16.848  1.0 96.67 236 A 1 
ATOM 1841 C C   . HIS A ? 236 ? -5.100  12.711  16.996  1.0 97.34 236 A 1 
ATOM 1842 O O   . HIS A ? 236 ? -6.086  13.430  17.130  1.0 97.2  236 A 1 
ATOM 1843 C CB  . HIS A ? 236 ? -3.049  12.979  15.511  1.0 96.7  236 A 1 
ATOM 1844 C CG  . HIS A ? 236 ? -3.790  13.500  14.302  1.0 96.53 236 A 1 
ATOM 1845 N ND1 . HIS A ? 236 ? -4.083  14.821  14.041  1.0 93.72 236 A 1 
ATOM 1846 C CD2 . HIS A ? 236 ? -4.257  12.764  13.251  1.0 94.22 236 A 1 
ATOM 1847 C CE1 . HIS A ? 236 ? -4.717  14.871  12.854  1.0 94.31 236 A 1 
ATOM 1848 N NE2 . HIS A ? 236 ? -4.830  13.646  12.335  1.0 94.76 236 A 1 
ATOM 1849 N N   . HIS A ? 237 ? -5.168  11.379  17.044  1.0 97.37 237 A 1 
ATOM 1850 C CA  . HIS A ? 237 ? -6.447  10.669  17.146  1.0 97.81 237 A 1 
ATOM 1851 C C   . HIS A ? 237 ? -7.132  10.864  18.509  1.0 97.83 237 A 1 
ATOM 1852 O O   . HIS A ? 237 ? -8.356  10.913  18.575  1.0 97.49 237 A 1 
ATOM 1853 C CB  . HIS A ? 237 ? -6.235  9.182   16.854  1.0 97.94 237 A 1 
ATOM 1854 C CG  . HIS A ? 237 ? -5.851  8.829   15.437  1.0 97.87 237 A 1 
ATOM 1855 N ND1 . HIS A ? 237 ? -5.668  7.539   14.979  1.0 95.08 237 A 1 
ATOM 1856 C CD2 . HIS A ? 237 ? -5.682  9.657   14.361  1.0 95.13 237 A 1 
ATOM 1857 C CE1 . HIS A ? 237 ? -5.400  7.599   13.664  1.0 95.26 237 A 1 
ATOM 1858 N NE2 . HIS A ? 237 ? -5.398  8.867   13.245  1.0 95.29 237 A 1 
ATOM 1859 N N   . GLU A ? 238 ? -6.366  11.015  19.588  1.0 96.68 238 A 1 
ATOM 1860 C CA  . GLU A ? 238 ? -6.924  11.370  20.903  1.0 96.49 238 A 1 
ATOM 1861 C C   . GLU A ? 238 ? -7.654  12.722  20.848  1.0 96.85 238 A 1 
ATOM 1862 O O   . GLU A ? 238 ? -8.770  12.859  21.345  1.0 96.59 238 A 1 
ATOM 1863 C CB  . GLU A ? 238 ? -5.783  11.404  21.933  1.0 95.77 238 A 1 
ATOM 1864 C CG  . GLU A ? 238 ? -6.272  11.525  23.385  1.0 93.88 238 A 1 
ATOM 1865 C CD  . GLU A ? 238 ? -6.894  10.217  23.894  1.0 94.8  238 A 1 
ATOM 1866 O OE1 . GLU A ? 238 ? -8.101  10.187  24.183  1.0 88.87 238 A 1 
ATOM 1867 O OE2 . GLU A ? 238 ? -6.141  9.219   24.030  1.0 90.17 238 A 1 
ATOM 1868 N N   . ASN A ? 239 ? -7.048  13.701  20.179  1.0 97.05 239 A 1 
ATOM 1869 C CA  . ASN A ? 239 ? -7.640  15.025  20.000  1.0 97.27 239 A 1 
ATOM 1870 C C   . ASN A ? 239 ? -8.867  14.982  19.079  1.0 97.63 239 A 1 
ATOM 1871 O O   . ASN A ? 239 ? -9.857  15.658  19.359  1.0 97.45 239 A 1 
ATOM 1872 C CB  . ASN A ? 239 ? -6.567  16.004  19.491  1.0 96.9  239 A 1 
ATOM 1873 C CG  . ASN A ? 239 ? -5.503  16.338  20.529  1.0 96.08 239 A 1 
ATOM 1874 O OD1 . ASN A ? 239 ? -5.519  15.896  21.665  1.0 91.54 239 A 1 
ATOM 1875 N ND2 . ASN A ? 239 ? -4.542  17.160  20.190  1.0 91.05 239 A 1 
ATOM 1876 N N   . GLU A ? 240 ? -8.847  14.152  18.036  1.0 98.09 240 A 1 
ATOM 1877 C CA  . GLU A ? 240 ? -10.017 13.943  17.168  1.0 98.29 240 A 1 
ATOM 1878 C C   . GLU A ? 240 ? -11.204 13.346  17.933  1.0 98.45 240 A 1 
ATOM 1879 O O   . GLU A ? 240 ? -12.336 13.811  17.774  1.0 98.24 240 A 1 
ATOM 1880 C CB  . GLU A ? 240 ? -9.662  13.023  16.001  1.0 98.22 240 A 1 
ATOM 1881 C CG  . GLU A ? 240 ? -8.751  13.686  14.967  1.0 97.09 240 A 1 
ATOM 1882 C CD  . GLU A ? 240 ? -8.459  12.719  13.822  1.0 96.77 240 A 1 
ATOM 1883 O OE1 . GLU A ? 240 ? -7.285  12.348  13.632  1.0 91.63 240 A 1 
ATOM 1884 O OE2 . GLU A ? 240 ? -9.431  12.324  13.141  1.0 93.56 240 A 1 
ATOM 1885 N N   . ILE A ? 241 ? -10.957 12.351  18.795  1.0 98.32 241 A 1 
ATOM 1886 C CA  . ILE A ? 241 ? -11.989 11.785  19.674  1.0 98.23 241 A 1 
ATOM 1887 C C   . ILE A ? 241 ? -12.551 12.874  20.580  1.0 98.28 241 A 1 
ATOM 1888 O O   . ILE A ? 241 ? -13.769 13.018  20.665  1.0 97.96 241 A 1 
ATOM 1889 C CB  . ILE A ? 241 ? -11.441 10.607  20.511  1.0 97.7  241 A 1 
ATOM 1890 C CG1 . ILE A ? 241 ? -11.192 9.384   19.606  1.0 94.52 241 A 1 
ATOM 1891 C CG2 . ILE A ? 241 ? -12.425 10.214  21.633  1.0 94.32 241 A 1 
ATOM 1892 C CD1 . ILE A ? 241 ? -10.453 8.233   20.297  1.0 90.84 241 A 1 
ATOM 1893 N N   . ALA A ? 242 ? -11.683 13.637  21.242  1.0 97.69 242 A 1 
ATOM 1894 C CA  . ALA A ? 242 ? -12.106 14.683  22.164  1.0 97.65 242 A 1 
ATOM 1895 C C   . ALA A ? 242 ? -12.968 15.741  21.458  1.0 97.95 242 A 1 
ATOM 1896 O O   . ALA A ? 242 ? -14.062 16.041  21.926  1.0 97.9  242 A 1 
ATOM 1897 C CB  . ALA A ? 242 ? -10.867 15.286  22.824  1.0 97.25 242 A 1 
ATOM 1898 N N   . GLN A ? 243 ? -12.529 16.243  20.309  1.0 98.42 243 A 1 
ATOM 1899 C CA  . GLN A ? 243 ? -13.277 17.214  19.506  1.0 98.45 243 A 1 
ATOM 1900 C C   . GLN A ? 243 ? -14.656 16.690  19.090  1.0 98.51 243 A 1 
ATOM 1901 O O   . GLN A ? 243 ? -15.648 17.398  19.213  1.0 98.29 243 A 1 
ATOM 1902 C CB  . GLN A ? 243 ? -12.479 17.540  18.241  1.0 98.13 243 A 1 
ATOM 1903 C CG  . GLN A ? 243 ? -11.224 18.379  18.499  1.0 97.34 243 A 1 
ATOM 1904 C CD  . GLN A ? 243 ? -10.262 18.362  17.305  1.0 97.87 243 A 1 
ATOM 1905 O OE1 . GLN A ? 243 ? -10.366 17.608  16.350  1.0 93.13 243 A 1 
ATOM 1906 N NE2 . GLN A ? 243 ? -9.261  19.201  17.294  1.0 92.61 243 A 1 
ATOM 1907 N N   . SER A ? 244 ? -14.709 15.445  18.610  1.0 98.51 244 A 1 
ATOM 1908 C CA  . SER A ? 244 ? -15.934 14.880  18.041  1.0 98.48 244 A 1 
ATOM 1909 C C   . SER A ? 244 ? -16.925 14.466  19.129  1.0 98.46 244 A 1 
ATOM 1910 O O   . SER A ? 244 ? -18.106 14.805  19.062  1.0 98.13 244 A 1 
ATOM 1911 C CB  . SER A ? 244 ? -15.588 13.696  17.131  1.0 98.35 244 A 1 
ATOM 1912 O OG  . SER A ? 244 ? -14.628 14.096  16.167  1.0 96.79 244 A 1 
ATOM 1913 N N   . ARG A ? 245 ? -16.460 13.790  20.187  1.0 98.36 245 A 1 
ATOM 1914 C CA  . ARG A ? 245 ? -17.344 13.323  21.265  1.0 98.22 245 A 1 
ATOM 1915 C C   . ARG A ? 245 ? -17.801 14.452  22.190  1.0 98.35 245 A 1 
ATOM 1916 O O   . ARG A ? 245 ? -18.908 14.375  22.708  1.0 97.86 245 A 1 
ATOM 1917 C CB  . ARG A ? 245 ? -16.685 12.193  22.055  1.0 97.82 245 A 1 
ATOM 1918 C CG  . ARG A ? 245 ? -16.517 10.929  21.198  1.0 95.61 245 A 1 
ATOM 1919 C CD  . ARG A ? 245 ? -16.037 9.777   22.080  1.0 90.31 245 A 1 
ATOM 1920 N NE  . ARG A ? 245 ? -15.944 8.521   21.319  1.0 84.31 245 A 1 
ATOM 1921 C CZ  . ARG A ? 245 ? -15.588 7.345   21.801  1.0 77.0  245 A 1 
ATOM 1922 N NH1 . ARG A ? 245 ? -15.265 7.179   23.053  1.0 72.69 245 A 1 
ATOM 1923 N NH2 . ARG A ? 245 ? -15.549 6.303   21.018  1.0 74.7  245 A 1 
ATOM 1924 N N   . ALA A ? 246 ? -17.004 15.505  22.349  1.0 98.04 246 A 1 
ATOM 1925 C CA  . ALA A ? 246 ? -17.401 16.688  23.115  1.0 98.05 246 A 1 
ATOM 1926 C C   . ALA A ? 246 ? -18.649 17.385  22.542  1.0 98.11 246 A 1 
ATOM 1927 O O   . ALA A ? 246 ? -19.426 17.967  23.299  1.0 97.54 246 A 1 
ATOM 1928 C CB  . ALA A ? 246 ? -16.214 17.648  23.162  1.0 97.75 246 A 1 
ATOM 1929 N N   . VAL A ? 247 ? -18.880 17.270  21.230  1.0 98.17 247 A 1 
ATOM 1930 C CA  . VAL A ? 247 ? -20.087 17.805  20.569  1.0 98.03 247 A 1 
ATOM 1931 C C   . VAL A ? 247 ? -21.211 16.770  20.418  1.0 97.81 247 A 1 
ATOM 1932 O O   . VAL A ? 247 ? -22.230 17.050  19.788  1.0 96.65 247 A 1 
ATOM 1933 C CB  . VAL A ? 247 ? -19.749 18.503  19.243  1.0 97.79 247 A 1 
ATOM 1934 C CG1 . VAL A ? 247 ? -18.718 19.623  19.462  1.0 96.42 247 A 1 
ATOM 1935 C CG2 . VAL A ? 247 ? -19.227 17.552  18.164  1.0 96.27 247 A 1 
ATOM 1936 N N   . GLY A ? 248 ? -21.054 15.579  21.009  1.0 97.8  248 A 1 
ATOM 1937 C CA  . GLY A ? 248 ? -22.062 14.519  21.021  1.0 97.59 248 A 1 
ATOM 1938 C C   . GLY A ? 248 ? -21.984 13.522  19.860  1.0 97.88 248 A 1 
ATOM 1939 O O   . GLY A ? 248 ? -22.858 12.657  19.756  1.0 96.49 248 A 1 
ATOM 1940 N N   . ASP A ? 249 ? -20.957 13.588  19.005  1.0 98.1  249 A 1 
ATOM 1941 C CA  . ASP A ? 249 ? -20.752 12.613  17.933  1.0 98.0  249 A 1 
ATOM 1942 C C   . ASP A ? 249 ? -20.228 11.275  18.504  1.0 97.89 249 A 1 
ATOM 1943 O O   . ASP A ? 249 ? -19.352 11.240  19.373  1.0 96.64 249 A 1 
ATOM 1944 C CB  . ASP A ? 249 ? -19.807 13.180  16.857  1.0 97.66 249 A 1 
ATOM 1945 C CG  . ASP A ? 249 ? -20.401 14.304  15.982  1.0 97.22 249 A 1 
ATOM 1946 O OD1 . ASP A ? 249 ? -21.639 14.492  15.939  1.0 94.95 249 A 1 
ATOM 1947 O OD2 . ASP A ? 249 ? -19.633 14.951  15.233  1.0 95.01 249 A 1 
ATOM 1948 N N   . GLY A ? 250 ? -20.726 10.139  17.988  1.0 97.61 250 A 1 
ATOM 1949 C CA  . GLY A ? 250 ? -20.169 8.809   18.298  1.0 97.31 250 A 1 
ATOM 1950 C C   . GLY A ? 250 ? -18.762 8.626   17.727  1.0 97.54 250 A 1 
ATOM 1951 O O   . GLY A ? 250 ? -17.905 7.988   18.347  1.0 95.63 250 A 1 
ATOM 1952 N N   . PHE A ? 251 ? -18.511 9.247   16.570  1.0 97.66 251 A 1 
ATOM 1953 C CA  . PHE A ? 251 ? -17.275 9.185   15.795  1.0 98.01 251 A 1 
ATOM 1954 C C   . PHE A ? 251 ? -16.907 7.752   15.391  1.0 98.15 251 A 1 
ATOM 1955 O O   . PHE A ? 251 ? -17.792 6.992   14.984  1.0 97.0  251 A 1 
ATOM 1956 C CB  . PHE A ? 251 ? -16.182 9.999   16.508  1.0 97.56 251 A 1 
ATOM 1957 C CG  . PHE A ? 251 ? -15.093 10.525  15.604  1.0 97.67 251 A 1 
ATOM 1958 C CD1 . PHE A ? 251 ? -13.753 10.143  15.806  1.0 95.94 251 A 1 
ATOM 1959 C CD2 . PHE A ? 251 ? -15.408 11.427  14.574  1.0 95.93 251 A 1 
ATOM 1960 C CE1 . PHE A ? 251 ? -12.741 10.679  14.989  1.0 94.69 251 A 1 
ATOM 1961 C CE2 . PHE A ? 251 ? -14.393 11.955  13.755  1.0 94.56 251 A 1 
ATOM 1962 C CZ  . PHE A ? 251 ? -13.063 11.586  13.968  1.0 96.09 251 A 1 
ATOM 1963 N N   . ALA A ? 252 ? -15.653 7.336   15.453  1.0 98.36 252 A 1 
ATOM 1964 C CA  . ALA A ? 252 ? -15.250 5.997   15.047  1.0 98.33 252 A 1 
ATOM 1965 C C   . ALA A ? 252 ? -15.529 4.939   16.128  1.0 98.2  252 A 1 
ATOM 1966 O O   . ALA A ? 252 ? -15.220 5.132   17.306  1.0 97.41 252 A 1 
ATOM 1967 C CB  . ALA A ? 252 ? -13.779 6.012   14.657  1.0 98.0  252 A 1 
ATOM 1968 N N   . ARG A ? 253 ? -16.046 3.769   15.702  1.0 98.25 253 A 1 
ATOM 1969 C CA  . ARG A ? 253 ? -16.289 2.611   16.574  1.0 98.01 253 A 1 
ATOM 1970 C C   . ARG A ? 253 ? -15.084 1.691   16.731  1.0 97.98 253 A 1 
ATOM 1971 O O   . ARG A ? 253 ? -15.014 0.951   17.713  1.0 97.0  253 A 1 
ATOM 1972 C CB  . ARG A ? 253 ? -17.471 1.813   16.029  1.0 97.29 253 A 1 
ATOM 1973 C CG  . ARG A ? 253 ? -18.788 2.582   16.172  1.0 94.23 253 A 1 
ATOM 1974 C CD  . ARG A ? 253 ? -19.964 1.706   15.736  1.0 90.79 253 A 1 
ATOM 1975 N NE  . ARG A ? 253 ? -20.163 0.552   16.631  1.0 82.92 253 A 1 
ATOM 1976 C CZ  . ARG A ? 253 ? -20.903 -0.512  16.356  1.0 77.04 253 A 1 
ATOM 1977 N NH1 . ARG A ? 253 ? -21.539 -0.641  15.230  1.0 70.77 253 A 1 
ATOM 1978 N NH2 . ARG A ? 253 ? -21.014 -1.472  17.218  1.0 67.19 253 A 1 
ATOM 1979 N N   . TYR A ? 254 ? -14.165 1.708   15.759  1.0 98.38 254 A 1 
ATOM 1980 C CA  . TYR A ? 254 ? -12.925 0.931   15.752  1.0 98.42 254 A 1 
ATOM 1981 C C   . TYR A ? 254 ? -11.751 1.830   15.391  1.0 98.58 254 A 1 
ATOM 1982 O O   . TYR A ? 254 ? -11.826 2.596   14.431  1.0 98.26 254 A 1 
ATOM 1983 C CB  . TYR A ? 254 ? -13.000 -0.231  14.751  1.0 97.97 254 A 1 
ATOM 1984 C CG  . TYR A ? 254 ? -13.884 -1.374  15.175  1.0 94.67 254 A 1 
ATOM 1985 C CD1 . TYR A ? 254 ? -13.302 -2.548  15.693  1.0 89.86 254 A 1 
ATOM 1986 C CD2 . TYR A ? 254 ? -15.281 -1.276  15.039  1.0 92.02 254 A 1 
ATOM 1987 C CE1 . TYR A ? 254 ? -14.117 -3.615  16.091  1.0 86.37 254 A 1 
ATOM 1988 C CE2 . TYR A ? 254 ? -16.099 -2.338  15.450  1.0 86.44 254 A 1 
ATOM 1989 C CZ  . TYR A ? 254 ? -15.519 -3.511  15.981  1.0 84.77 254 A 1 
ATOM 1990 O OH  . TYR A ? 254 ? -16.303 -4.532  16.393  1.0 80.13 254 A 1 
ATOM 1991 N N   . TRP A ? 255 ? -10.650 1.676   16.118  1.0 98.5  255 A 1 
ATOM 1992 C CA  . TRP A ? 255 ? -9.406  2.405   15.905  1.0 98.58 255 A 1 
ATOM 1993 C C   . TRP A ? 255 ? -8.288  1.432   15.561  1.0 98.61 255 A 1 
ATOM 1994 O O   . TRP A ? 255 ? -7.876  0.633   16.403  1.0 98.19 255 A 1 
ATOM 1995 C CB  . TRP A ? 255 ? -9.092  3.233   17.142  1.0 98.45 255 A 1 
ATOM 1996 C CG  . TRP A ? 255 ? -10.010 4.396   17.332  1.0 98.38 255 A 1 
ATOM 1997 C CD1 . TRP A ? 255 ? -11.200 4.374   17.973  1.0 97.79 255 A 1 
ATOM 1998 C CD2 . TRP A ? 255 ? -9.849  5.752   16.826  1.0 98.15 255 A 1 
ATOM 1999 N NE1 . TRP A ? 255 ? -11.785 5.625   17.904  1.0 97.47 255 A 1 
ATOM 2000 C CE2 . TRP A ? 255 ? -10.993 6.517   17.207  1.0 97.76 255 A 1 
ATOM 2001 C CE3 . TRP A ? 255 ? -8.854  6.413   16.079  1.0 97.74 255 A 1 
ATOM 2002 C CZ2 . TRP A ? 255 ? -11.141 7.866   16.871  1.0 97.17 255 A 1 
ATOM 2003 C CZ3 . TRP A ? 255 ? -8.987  7.771   15.737  1.0 96.83 255 A 1 
ATOM 2004 C CH2 . TRP A ? 255 ? -10.130 8.496   16.129  1.0 96.49 255 A 1 
ATOM 2005 N N   . LEU A ? 256 ? -7.799  1.495   14.324  1.0 98.57 256 A 1 
ATOM 2006 C CA  . LEU A ? 256 ? -6.776  0.587   13.809  1.0 98.62 256 A 1 
ATOM 2007 C C   . LEU A ? 256 ? -5.492  1.364   13.519  1.0 98.64 256 A 1 
ATOM 2008 O O   . LEU A ? 256 ? -5.486  2.324   12.751  1.0 98.23 256 A 1 
ATOM 2009 C CB  . LEU A ? 256 ? -7.278  -0.135  12.548  1.0 98.48 256 A 1 
ATOM 2010 C CG  . LEU A ? 256 ? -8.161  -1.372  12.801  1.0 97.36 256 A 1 
ATOM 2011 C CD1 . LEU A ? 256 ? -9.498  -1.053  13.466  1.0 94.04 256 A 1 
ATOM 2012 C CD2 . LEU A ? 256 ? -8.460  -2.050  11.460  1.0 93.5  256 A 1 
ATOM 2013 N N   . HIS A ? 257 ? -4.382  0.898   14.089  1.0 98.45 257 A 1 
ATOM 2014 C CA  . HIS A ? 257 ? -3.093  1.564   13.930  1.0 98.47 257 A 1 
ATOM 2015 C C   . HIS A ? 257 ? -2.029  0.628   13.366  1.0 98.39 257 A 1 
ATOM 2016 O O   . HIS A ? 257 ? -1.782  -0.452  13.904  1.0 97.98 257 A 1 
ATOM 2017 C CB  . HIS A ? 257 ? -2.667  2.189   15.256  1.0 98.36 257 A 1 
ATOM 2018 C CG  . HIS A ? 257 ? -3.628  3.252   15.722  1.0 98.36 257 A 1 
ATOM 2019 N ND1 . HIS A ? 257 ? -4.729  3.055   16.531  1.0 95.48 257 A 1 
ATOM 2020 C CD2 . HIS A ? 257 ? -3.598  4.573   15.385  1.0 96.13 257 A 1 
ATOM 2021 C CE1 . HIS A ? 257 ? -5.342  4.237   16.687  1.0 96.24 257 A 1 
ATOM 2022 N NE2 . HIS A ? 257 ? -4.687  5.189   16.003  1.0 96.58 257 A 1 
ATOM 2023 N N   . ASN A ? 258 ? -1.361  1.054   12.295  1.0 98.37 258 A 1 
ATOM 2024 C CA  . ASN A ? 258 ? -0.237  0.311   11.732  1.0 98.21 258 A 1 
ATOM 2025 C C   . ASN A ? 258 ? 1.093   0.704   12.390  1.0 98.11 258 A 1 
ATOM 2026 O O   . ASN A ? 258 ? 1.349   1.874   12.680  1.0 97.38 258 A 1 
ATOM 2027 C CB  . ASN A ? 258 ? -0.217  0.434   10.200  1.0 97.86 258 A 1 
ATOM 2028 C CG  . ASN A ? 258 ? 0.240   1.795   9.715   1.0 97.57 258 A 1 
ATOM 2029 O OD1 . ASN A ? 258 ? -0.531  2.733   9.596   1.0 91.55 258 A 1 
ATOM 2030 N ND2 . ASN A ? 258 ? 1.506   1.949   9.403   1.0 92.44 258 A 1 
ATOM 2031 N N   . GLY A ? 259 ? 1.980   -0.286  12.566  1.0 97.33 259 A 1 
ATOM 2032 C CA  . GLY A ? 259 ? 3.348   -0.065  13.032  1.0 96.92 259 A 1 
ATOM 2033 C C   . GLY A ? 259 ? 4.208   0.704   12.021  1.0 96.59 259 A 1 
ATOM 2034 O O   . GLY A ? 259 ? 3.910   0.762   10.827  1.0 95.58 259 A 1 
ATOM 2035 N N   . TRP A ? 260 ? 5.304   1.266   12.495  1.0 95.18 260 A 1 
ATOM 2036 C CA  . TRP A ? 260 ? 6.223   2.041   11.666  1.0 94.54 260 A 1 
ATOM 2037 C C   . TRP A ? 260 ? 7.072   1.163   10.743  1.0 95.06 260 A 1 
ATOM 2038 O O   . TRP A ? 260 ? 7.265   -0.032  10.980  1.0 94.0  260 A 1 
ATOM 2039 C CB  . TRP A ? 260 ? 7.122   2.907   12.563  1.0 92.43 260 A 1 
ATOM 2040 C CG  . TRP A ? 260 ? 6.417   3.869   13.461  1.0 90.8  260 A 1 
ATOM 2041 C CD1 . TRP A ? 260 ? 5.195   4.411   13.253  1.0 83.22 260 A 1 
ATOM 2042 C CD2 . TRP A ? 260 ? 6.880   4.420   14.730  1.0 86.11 260 A 1 
ATOM 2043 N NE1 . TRP A ? 260 ? 4.863   5.240   14.304  1.0 80.27 260 A 1 
ATOM 2044 C CE2 . TRP A ? 260 ? 5.869   5.290   15.247  1.0 83.91 260 A 1 
ATOM 2045 C CE3 . TRP A ? 260 ? 8.051   4.268   15.504  1.0 78.43 260 A 1 
ATOM 2046 C CZ2 . TRP A ? 260 ? 6.014   5.967   16.465  1.0 79.51 260 A 1 
ATOM 2047 C CZ3 . TRP A ? 260 ? 8.205   4.949   16.728  1.0 77.34 260 A 1 
ATOM 2048 C CH2 . TRP A ? 260 ? 7.187   5.792   17.210  1.0 77.91 260 A 1 
ATOM 2049 N N   . VAL A ? 261 ? 7.645   1.800   9.723   1.0 93.62 261 A 1 
ATOM 2050 C CA  . VAL A ? 261 ? 8.870   1.297   9.107   1.0 93.01 261 A 1 
ATOM 2051 C C   . VAL A ? 261 ? 10.033  1.993   9.809   1.0 92.02 261 A 1 
ATOM 2052 O O   . VAL A ? 261 ? 10.087  3.225   9.865   1.0 90.44 261 A 1 
ATOM 2053 C CB  . VAL A ? 261 ? 8.923   1.492   7.588   1.0 93.1  261 A 1 
ATOM 2054 C CG1 . VAL A ? 261 ? 10.096  0.689   7.003   1.0 91.3  261 A 1 
ATOM 2055 C CG2 . VAL A ? 261 ? 7.647   1.011   6.886   1.0 91.12 261 A 1 
ATOM 2056 N N   . THR A ? 262 ? 10.933  1.194   10.375  1.0 92.15 262 A 1 
ATOM 2057 C CA  . THR A ? 262 ? 12.109  1.646   11.114  1.0 91.15 262 A 1 
ATOM 2058 C C   . THR A ? 262 ? 13.379  1.306   10.340  1.0 90.45 262 A 1 
ATOM 2059 O O   . THR A ? 262 ? 13.375  0.472   9.440   1.0 89.22 262 A 1 
ATOM 2060 C CB  . THR A ? 262 ? 12.131  1.057   12.536  1.0 90.48 262 A 1 
ATOM 2061 O OG1 . THR A ? 262 ? 11.940  -0.336  12.524  1.0 87.42 262 A 1 
ATOM 2062 C CG2 . THR A ? 262 ? 11.000  1.623   13.399  1.0 85.95 262 A 1 
ATOM 2063 N N   . MET A ? 263 ? 14.471  1.997   10.648  1.0 88.46 263 A 1 
ATOM 2064 C CA  . MET A ? 263 ? 15.796  1.728   10.101  1.0 86.93 263 A 1 
ATOM 2065 C C   . MET A ? 263 ? 16.825  2.003   11.195  1.0 85.86 263 A 1 
ATOM 2066 O O   . MET A ? 263 ? 16.910  3.129   11.679  1.0 80.52 263 A 1 
ATOM 2067 C CB  . MET A ? 263 ? 16.028  2.602   8.860   1.0 84.02 263 A 1 
ATOM 2068 C CG  . MET A ? 263 ? 17.361  2.293   8.170   1.0 78.11 263 A 1 
ATOM 2069 S SD  . MET A ? 263 ? 17.633  3.271   6.662   1.0 76.53 263 A 1 
ATOM 2070 C CE  . MET A ? 263 ? 19.236  2.599   6.168   1.0 68.2  263 A 1 
ATOM 2071 N N   . GLY A ? 264 ? 17.566  0.970   11.606  1.0 84.69 264 A 1 
ATOM 2072 C CA  . GLY A ? 264 ? 18.464  1.047   12.763  1.0 83.47 264 A 1 
ATOM 2073 C C   . GLY A ? 264 ? 17.723  1.230   14.096  1.0 84.5  264 A 1 
ATOM 2074 O O   . GLY A ? 264 ? 18.241  1.884   14.992  1.0 79.45 264 A 1 
ATOM 2075 N N   . GLY A ? 265 ? 16.498  0.707   14.200  1.0 80.1  265 A 1 
ATOM 2076 C CA  . GLY A ? 265 ? 15.631  0.839   15.379  1.0 80.03 265 A 1 
ATOM 2077 C C   . GLY A ? 265 ? 14.916  2.188   15.514  1.0 81.98 265 A 1 
ATOM 2078 O O   . GLY A ? 265 ? 14.117  2.368   16.430  1.0 76.97 265 A 1 
ATOM 2079 N N   . GLU A ? 266 ? 15.136  3.128   14.599  1.0 75.58 266 A 1 
ATOM 2080 C CA  . GLU A ? 266 ? 14.520  4.455   14.624  1.0 79.46 266 A 1 
ATOM 2081 C C   . GLU A ? 266 ? 13.438  4.606   13.548  1.0 81.42 266 A 1 
ATOM 2082 O O   . GLU A ? 266 ? 13.539  4.071   12.441  1.0 76.56 266 A 1 
ATOM 2083 C CB  . GLU A ? 266 ? 15.576  5.558   14.482  1.0 75.49 266 A 1 
ATOM 2084 C CG  . GLU A ? 266 ? 16.568  5.588   15.659  1.0 67.14 266 A 1 
ATOM 2085 C CD  . GLU A ? 266 ? 17.489  6.820   15.623  1.0 63.12 266 A 1 
ATOM 2086 O OE1 . GLU A ? 266 ? 18.046  7.160   16.691  1.0 57.49 266 A 1 
ATOM 2087 O OE2 . GLU A ? 266 ? 17.616  7.443   14.540  1.0 57.37 266 A 1 
ATOM 2088 N N   . LYS A ? 267 ? 12.393  5.377   13.853  1.0 77.04 267 A 1 
ATOM 2089 C CA  . LYS A ? 267 ? 11.364  5.744   12.867  1.0 77.54 267 A 1 
ATOM 2090 C C   . LYS A ? 267 ? 12.017  6.459   11.685  1.0 78.33 267 A 1 
ATOM 2091 O O   . LYS A ? 267 ? 12.793  7.395   11.883  1.0 73.51 267 A 1 
ATOM 2092 C CB  . LYS A ? 267 ? 10.285  6.623   13.530  1.0 74.29 267 A 1 
ATOM 2093 C CG  . LYS A ? 267 ? 9.146   7.001   12.564  1.0 70.85 267 A 1 
ATOM 2094 C CD  . LYS A ? 267 ? 8.114   7.936   13.217  1.0 68.07 267 A 1 
ATOM 2095 C CE  . LYS A ? 267 ? 7.028   8.316   12.206  1.0 62.71 267 A 1 
ATOM 2096 N NZ  . LYS A ? 267 ? 5.990   9.208   12.790  1.0 55.0  267 A 1 
ATOM 2097 N N   . MET A ? 268 ? 11.642  6.102   10.455  1.0 77.47 268 A 1 
ATOM 2098 C CA  . MET A ? 268 ? 12.079  6.878   9.293   1.0 78.37 268 A 1 
ATOM 2099 C C   . MET A ? 268 ? 11.540  8.308   9.330   1.0 78.08 268 A 1 
ATOM 2100 O O   . MET A ? 268 ? 10.333  8.547   9.407   1.0 72.79 268 A 1 
ATOM 2101 C CB  . MET A ? 268 ? 11.710  6.192   7.978   1.0 75.47 268 A 1 
ATOM 2102 C CG  . MET A ? 268 ? 12.827  5.256   7.549   1.0 73.24 268 A 1 
ATOM 2103 S SD  . MET A ? 268 ? 12.664  4.684   5.841   1.0 71.33 268 A 1 
ATOM 2104 C CE  . MET A ? 268 ? 11.414  3.432   6.148   1.0 63.69 268 A 1 
ATOM 2105 N N   . SER A ? 269 ? 12.455  9.271   9.247   1.0 71.97 269 A 1 
ATOM 2106 C CA  . SER A ? 269 ? 12.102  10.691  9.198   1.0 69.94 269 A 1 
ATOM 2107 C C   . SER A ? 269 ? 13.163  11.510  8.458   1.0 70.75 269 A 1 
ATOM 2108 O O   . SER A ? 269 ? 14.353  11.200  8.478   1.0 67.23 269 A 1 
ATOM 2109 C CB  . SER A ? 269 ? 11.876  11.238  10.615  1.0 65.06 269 A 1 
ATOM 2110 O OG  . SER A ? 269 ? 13.106  11.402  11.281  1.0 58.06 269 A 1 
ATOM 2111 N N   . LYS A ? 270 ? 12.717  12.590  7.824   1.0 73.53 270 A 1 
ATOM 2112 C CA  . LYS A ? 270 ? 13.631  13.511  7.124   1.0 72.0  270 A 1 
ATOM 2113 C C   . LYS A ? 270 ? 14.660  14.149  8.057   1.0 73.09 270 A 1 
ATOM 2114 O O   . LYS A ? 270 ? 15.762  14.443  7.617   1.0 68.49 270 A 1 
ATOM 2115 C CB  . LYS A ? 270 ? 12.845  14.601  6.371   1.0 67.78 270 A 1 
ATOM 2116 C CG  . LYS A ? 270 ? 12.021  14.032  5.209   1.0 62.21 270 A 1 
ATOM 2117 C CD  . LYS A ? 270 ? 11.360  15.125  4.359   1.0 58.26 270 A 1 
ATOM 2118 C CE  . LYS A ? 270 ? 10.556  14.458  3.237   1.0 53.18 270 A 1 
ATOM 2119 N NZ  . LYS A ? 270 ? 9.959   15.420  2.281   1.0 46.31 270 A 1 
ATOM 2120 N N   . SER A ? 271 ? 14.312  14.361  9.333   1.0 65.74 271 A 1 
ATOM 2121 C CA  . SER A ? 271 ? 15.211  14.926  10.342  1.0 65.88 271 A 1 
ATOM 2122 C C   . SER A ? 271 ? 16.376  14.001  10.709  1.0 66.09 271 A 1 
ATOM 2123 O O   . SER A ? 271 ? 17.434  14.500  11.073  1.0 64.28 271 A 1 
ATOM 2124 C CB  . SER A ? 271 ? 14.436  15.293  11.612  1.0 64.1  271 A 1 
ATOM 2125 O OG  . SER A ? 271 ? 13.558  14.257  12.005  1.0 58.23 271 A 1 
ATOM 2126 N N   . LEU A ? 272 ? 16.188  12.682  10.580  1.0 65.14 272 A 1 
ATOM 2127 C CA  . LEU A ? 272 ? 17.214  11.672  10.874  1.0 65.87 272 A 1 
ATOM 2128 C C   . LEU A ? 272 ? 18.062  11.294  9.641   1.0 68.64 272 A 1 
ATOM 2129 O O   . LEU A ? 272 ? 19.011  10.535  9.757   1.0 63.76 272 A 1 
ATOM 2130 C CB  . LEU A ? 272 ? 16.530  10.445  11.502  1.0 63.26 272 A 1 
ATOM 2131 C CG  . LEU A ? 272 ? 15.862  10.714  12.865  1.0 57.38 272 A 1 
ATOM 2132 C CD1 . LEU A ? 272 ? 15.030  9.508   13.284  1.0 54.49 272 A 1 
ATOM 2133 C CD2 . LEU A ? 272 ? 16.883  11.013  13.960  1.0 53.88 272 A 1 
ATOM 2134 N N   . GLY A ? 273 ? 17.720  11.801  8.448   1.0 68.72 273 A 1 
ATOM 2135 C CA  . GLY A ? 273 ? 18.457  11.509  7.212   1.0 68.91 273 A 1 
ATOM 2136 C C   . GLY A ? 273 ? 18.314  10.067  6.696   1.0 72.6  273 A 1 
ATOM 2137 O O   . GLY A ? 273 ? 18.924  9.724   5.689   1.0 66.54 273 A 1 
ATOM 2138 N N   . ASN A ? 274 ? 17.480  9.247   7.333   1.0 75.05 274 A 1 
ATOM 2139 C CA  . ASN A ? 274 ? 17.275  7.827   7.025   1.0 75.27 274 A 1 
ATOM 2140 C C   . ASN A ? 274 ? 16.050  7.567   6.120   1.0 77.61 274 A 1 
ATOM 2141 O O   . ASN A ? 274 ? 15.406  6.524   6.201   1.0 73.65 274 A 1 
ATOM 2142 C CB  . ASN A ? 274 ? 17.247  7.035   8.353   1.0 70.81 274 A 1 
ATOM 2143 C CG  . ASN A ? 274 ? 16.054  7.335   9.240   1.0 67.33 274 A 1 
ATOM 2144 O OD1 . ASN A ? 274 ? 15.244  8.212   8.979   1.0 65.61 274 A 1 
ATOM 2145 N ND2 . ASN A ? 274 ? 15.912  6.626   10.340  1.0 61.15 274 A 1 
ATOM 2146 N N   . VAL A ? 275 ? 15.678  8.535   5.285   1.0 79.79 275 A 1 
ATOM 2147 C CA  . VAL A ? 275 ? 14.451  8.458   4.474   1.0 81.77 275 A 1 
ATOM 2148 C C   . VAL A ? 275 ? 14.695  7.782   3.129   1.0 83.96 275 A 1 
ATOM 2149 O O   . VAL A ? 275 ? 15.457  8.279   2.301   1.0 80.27 275 A 1 
ATOM 2150 C CB  . VAL A ? 275 ? 13.826  9.848   4.279   1.0 76.82 275 A 1 
ATOM 2151 C CG1 . VAL A ? 275 ? 12.599  9.817   3.361   1.0 70.39 275 A 1 
ATOM 2152 C CG2 . VAL A ? 275 ? 13.372  10.403  5.629   1.0 71.43 275 A 1 
ATOM 2153 N N   . LEU A ? 276 ? 13.938  6.722   2.870   1.0 86.6  276 A 1 
ATOM 2154 C CA  . LEU A ? 276 ? 13.885  6.050   1.573   1.0 87.8  276 A 1 
ATOM 2155 C C   . LEU A ? 276 ? 12.641  6.502   0.801   1.0 89.71 276 A 1 
ATOM 2156 O O   . LEU A ? 276 ? 11.524  6.054   1.077   1.0 87.68 276 A 1 
ATOM 2157 C CB  . LEU A ? 276 ? 13.922  4.536   1.796   1.0 85.05 276 A 1 
ATOM 2158 C CG  . LEU A ? 276 ? 15.233  4.037   2.429   1.0 79.28 276 A 1 
ATOM 2159 C CD1 . LEU A ? 276 ? 15.084  2.559   2.752   1.0 72.99 276 A 1 
ATOM 2160 C CD2 . LEU A ? 276 ? 16.437  4.213   1.504   1.0 73.94 276 A 1 
ATOM 2161 N N   . SER A ? 277 ? 12.837  7.421   -0.146  1.0 89.82 277 A 1 
ATOM 2162 C CA  . SER A ? 277 ? 11.747  7.900   -1.002  1.0 89.58 277 A 1 
ATOM 2163 C C   . SER A ? 277 ? 11.258  6.794   -1.938  1.0 90.21 277 A 1 
ATOM 2164 O O   . SER A ? 277 ? 12.055  5.974   -2.396  1.0 89.69 277 A 1 
ATOM 2165 C CB  . SER A ? 277 ? 12.152  9.152   -1.786  1.0 88.1  277 A 1 
ATOM 2166 O OG  . SER A ? 277 ? 13.114  8.869   -2.782  1.0 84.19 277 A 1 
ATOM 2167 N N   . ILE A ? 278 ? 9.964   6.792   -2.251  1.0 90.86 278 A 1 
ATOM 2168 C CA  . ILE A ? 278 ? 9.383   5.789   -3.154  1.0 91.5  278 A 1 
ATOM 2169 C C   . ILE A ? 278 ? 10.096  5.765   -4.517  1.0 91.25 278 A 1 
ATOM 2170 O O   . ILE A ? 278 ? 10.538  4.682   -4.902  1.0 90.19 278 A 1 
ATOM 2171 C CB  . ILE A ? 278 ? 7.853   5.955   -3.277  1.0 92.3  278 A 1 
ATOM 2172 C CG1 . ILE A ? 278 ? 7.138   5.749   -1.925  1.0 90.46 278 A 1 
ATOM 2173 C CG2 . ILE A ? 278 ? 7.266   5.025   -4.346  1.0 90.44 278 A 1 
ATOM 2174 C CD1 . ILE A ? 278 ? 7.275   4.356   -1.313  1.0 87.16 278 A 1 
ATOM 2175 N N   . PRO A ? 279 ? 10.330  6.897   -5.205  1.0 90.02 279 A 1 
ATOM 2176 C CA  . PRO A ? 279 ? 11.051  6.874   -6.478  1.0 88.53 279 A 1 
ATOM 2177 C C   . PRO A ? 279 ? 12.449  6.247   -6.386  1.0 88.28 279 A 1 
ATOM 2178 O O   . PRO A ? 279 ? 12.852  5.530   -7.291  1.0 86.94 279 A 1 
ATOM 2179 C CB  . PRO A ? 279 ? 11.133  8.336   -6.934  1.0 88.02 279 A 1 
ATOM 2180 C CG  . PRO A ? 279 ? 9.925   8.985   -6.272  1.0 85.87 279 A 1 
ATOM 2181 C CD  . PRO A ? 279 ? 9.852   8.250   -4.932  1.0 88.03 279 A 1 
ATOM 2182 N N   . ALA A ? 280 ? 13.180  6.481   -5.291  1.0 87.79 280 A 1 
ATOM 2183 C CA  . ALA A ? 280 ? 14.519  5.920   -5.114  1.0 86.18 280 A 1 
ATOM 2184 C C   . ALA A ? 280 ? 14.494  4.398   -4.875  1.0 86.43 280 A 1 
ATOM 2185 O O   . ALA A ? 280 ? 15.372  3.688   -5.358  1.0 84.76 280 A 1 
ATOM 2186 C CB  . ALA A ? 280 ? 15.213  6.652   -3.959  1.0 85.45 280 A 1 
ATOM 2187 N N   . VAL A ? 281 ? 13.500  3.892   -4.144  1.0 88.61 281 A 1 
ATOM 2188 C CA  . VAL A ? 281 ? 13.352  2.441   -3.923  1.0 88.57 281 A 1 
ATOM 2189 C C   . VAL A ? 281 ? 12.905  1.736   -5.207  1.0 88.19 281 A 1 
ATOM 2190 O O   . VAL A ? 281 ? 13.441  0.679   -5.529  1.0 87.53 281 A 1 
ATOM 2191 C CB  . VAL A ? 281 ? 12.408  2.149   -2.747  1.0 89.7  281 A 1 
ATOM 2192 C CG1 . VAL A ? 281 ? 12.254  0.642   -2.510  1.0 85.97 281 A 1 
ATOM 2193 C CG2 . VAL A ? 281 ? 12.968  2.740   -1.447  1.0 85.74 281 A 1 
ATOM 2194 N N   . LEU A ? 282 ? 12.011  2.347   -5.984  1.0 89.26 282 A 1 
ATOM 2195 C CA  . LEU A ? 282 ? 11.524  1.793   -7.254  1.0 88.81 282 A 1 
ATOM 2196 C C   . LEU A ? 282 ? 12.577  1.773   -8.380  1.0 87.65 282 A 1 
ATOM 2197 O O   . LEU A ? 282 ? 12.352  1.140   -9.401  1.0 85.36 282 A 1 
ATOM 2198 C CB  . LEU A ? 282 ? 10.259  2.550   -7.696  1.0 90.03 282 A 1 
ATOM 2199 C CG  . LEU A ? 282 ? 9.035   2.363   -6.781  1.0 89.51 282 A 1 
ATOM 2200 C CD1 . LEU A ? 282 ? 7.844   3.124   -7.371  1.0 86.96 282 A 1 
ATOM 2201 C CD2 . LEU A ? 282 ? 8.639   0.897   -6.606  1.0 87.38 282 A 1 
ATOM 2202 N N   . GLN A ? 283 ? 13.725  2.414   -8.198  1.0 85.63 283 A 1 
ATOM 2203 C CA  . GLN A ? 283 ? 14.890  2.204   -9.075  1.0 82.69 283 A 1 
ATOM 2204 C C   . GLN A ? 283 ? 15.626  0.884   -8.789  1.0 82.69 283 A 1 
ATOM 2205 O O   . GLN A ? 283 ? 16.500  0.492   -9.559  1.0 79.71 283 A 1 
ATOM 2206 C CB  . GLN A ? 283 ? 15.868  3.381   -8.916  1.0 81.84 283 A 1 
ATOM 2207 C CG  . GLN A ? 283 ? 15.325  4.673   -9.533  1.0 78.69 283 A 1 
ATOM 2208 C CD  . GLN A ? 283 ? 16.204  5.885   -9.245  1.0 71.87 283 A 1 
ATOM 2209 O OE1 . GLN A ? 283 ? 17.239  5.838   -8.593  1.0 67.12 283 A 1 
ATOM 2210 N NE2 . GLN A ? 283 ? 15.826  7.046   -9.729  1.0 63.11 283 A 1 
ATOM 2211 N N   . ARG A ? 284 ? 15.317  0.227   -7.670  1.0 86.66 284 A 1 
ATOM 2212 C CA  . ARG A ? 284 ? 16.048  -0.936  -7.151  1.0 86.17 284 A 1 
ATOM 2213 C C   . ARG A ? 284 ? 15.217  -2.214  -7.169  1.0 87.67 284 A 1 
ATOM 2214 O O   . ARG A ? 284 ? 15.781  -3.288  -7.293  1.0 85.4  284 A 1 
ATOM 2215 C CB  . ARG A ? 284 ? 16.505  -0.644  -5.713  1.0 84.08 284 A 1 
ATOM 2216 C CG  . ARG A ? 284 ? 17.320  0.654   -5.600  1.0 80.44 284 A 1 
ATOM 2217 C CD  . ARG A ? 284 ? 17.502  1.048   -4.129  1.0 76.33 284 A 1 
ATOM 2218 N NE  . ARG A ? 284 ? 18.359  0.078   -3.451  1.0 70.61 284 A 1 
ATOM 2219 C CZ  . ARG A ? 284 ? 18.631  0.001   -2.177  1.0 63.94 284 A 1 
ATOM 2220 N NH1 . ARG A ? 284 ? 18.075  0.754   -1.271  1.0 60.5  284 A 1 
ATOM 2221 N NH2 . ARG A ? 284 ? 19.504  -0.860  -1.794  1.0 55.97 284 A 1 
ATOM 2222 N N   . VAL A ? 285 ? 13.905  -2.087  -7.000  1.0 88.96 285 A 1 
ATOM 2223 C CA  . VAL A ? 285 ? 12.947  -3.199  -6.977  1.0 89.57 285 A 1 
ATOM 2224 C C   . VAL A ? 285 ? 11.688  -2.818  -7.747  1.0 90.02 285 A 1 
ATOM 2225 O O   . VAL A ? 285 ? 11.354  -1.636  -7.854  1.0 89.86 285 A 1 
ATOM 2226 C CB  . VAL A ? 285 ? 12.589  -3.635  -5.541  1.0 90.57 285 A 1 
ATOM 2227 C CG1 . VAL A ? 285 ? 13.820  -4.117  -4.769  1.0 88.97 285 A 1 
ATOM 2228 C CG2 . VAL A ? 285 ? 11.896  -2.541  -4.717  1.0 88.05 285 A 1 
ATOM 2229 N N   . ARG A ? 286 ? 10.968  -3.815  -8.263  1.0 92.36 286 A 1 
ATOM 2230 C CA  . ARG A ? 286 ? 9.694   -3.587  -8.949  1.0 92.57 286 A 1 
ATOM 2231 C C   . ARG A ? 286 ? 8.610   -3.127  -7.963  1.0 93.76 286 A 1 
ATOM 2232 O O   . ARG A ? 286 ? 8.635   -3.509  -6.790  1.0 94.02 286 A 1 
ATOM 2233 C CB  . ARG A ? 286 ? 9.259   -4.854  -9.704  1.0 91.76 286 A 1 
ATOM 2234 C CG  . ARG A ? 286 ? 10.252  -5.304  -10.784 1.0 90.78 286 A 1 
ATOM 2235 C CD  . ARG A ? 286 ? 9.746   -6.566  -11.514 1.0 88.75 286 A 1 
ATOM 2236 N NE  . ARG A ? 286 ? 9.744   -7.748  -10.636 1.0 85.04 286 A 1 
ATOM 2237 C CZ  . ARG A ? 286 ? 9.206   -8.937  -10.903 1.0 84.55 286 A 1 
ATOM 2238 N NH1 . ARG A ? 286 ? 8.569   -9.202  -12.006 1.0 78.16 286 A 1 
ATOM 2239 N NH2 . ARG A ? 286 ? 9.304   -9.906  -10.060 1.0 77.59 286 A 1 
ATOM 2240 N N   . PRO A ? 287 ? 7.611   -2.364  -8.419  1.0 93.55 287 A 1 
ATOM 2241 C CA  . PRO A ? 287 ? 6.517   -1.921  -7.553  1.0 94.46 287 A 1 
ATOM 2242 C C   . PRO A ? 287 ? 5.785   -3.062  -6.826  1.0 95.74 287 A 1 
ATOM 2243 O O   . PRO A ? 287 ? 5.521   -2.949  -5.629  1.0 95.95 287 A 1 
ATOM 2244 C CB  . PRO A ? 287 ? 5.585   -1.146  -8.479  1.0 93.48 287 A 1 
ATOM 2245 C CG  . PRO A ? 287 ? 6.506   -0.611  -9.569  1.0 90.97 287 A 1 
ATOM 2246 C CD  . PRO A ? 287 ? 7.539   -1.720  -9.715  1.0 92.48 287 A 1 
ATOM 2247 N N   . ALA A ? 288 ? 5.512   -4.184  -7.501  1.0 95.04 288 A 1 
ATOM 2248 C CA  . ALA A ? 288 ? 4.872   -5.353  -6.891  1.0 95.67 288 A 1 
ATOM 2249 C C   . ALA A ? 288 ? 5.718   -5.973  -5.759  1.0 96.6  288 A 1 
ATOM 2250 O O   . ALA A ? 288 ? 5.186   -6.354  -4.718  1.0 96.52 288 A 1 
ATOM 2251 C CB  . ALA A ? 288 ? 4.605   -6.382  -7.991  1.0 94.95 288 A 1 
ATOM 2252 N N   . GLU A ? 289 ? 7.036   -6.018  -5.932  1.0 95.21 289 A 1 
ATOM 2253 C CA  . GLU A ? 289 ? 7.982   -6.528  -4.929  1.0 95.66 289 A 1 
ATOM 2254 C C   . GLU A ? 289 ? 8.031   -5.614  -3.700  1.0 96.72 289 A 1 
ATOM 2255 O O   . GLU A ? 289 ? 8.000   -6.086  -2.564  1.0 96.88 289 A 1 
ATOM 2256 C CB  . GLU A ? 289 ? 9.385   -6.619  -5.548  1.0 94.72 289 A 1 
ATOM 2257 C CG  . GLU A ? 289 ? 9.471   -7.639  -6.691  1.0 93.1  289 A 1 
ATOM 2258 C CD  . GLU A ? 289 ? 10.720  -7.478  -7.571  1.0 93.11 289 A 1 
ATOM 2259 O OE1 . GLU A ? 289 ? 10.892  -8.337  -8.461  1.0 87.26 289 A 1 
ATOM 2260 O OE2 . GLU A ? 289 ? 11.437  -6.460  -7.448  1.0 88.56 289 A 1 
ATOM 2261 N N   . LEU A ? 290 ? 8.039   -4.294  -3.913  1.0 95.61 290 A 1 
ATOM 2262 C CA  . LEU A ? 290 ? 7.967   -3.326  -2.821  1.0 96.6  290 A 1 
ATOM 2263 C C   . LEU A ? 290 ? 6.635   -3.421  -2.075  1.0 97.36 290 A 1 
ATOM 2264 O O   . LEU A ? 290 ? 6.620   -3.396  -0.846  1.0 97.38 290 A 1 
ATOM 2265 C CB  . LEU A ? 290 ? 8.221   -1.908  -3.362  1.0 96.55 290 A 1 
ATOM 2266 C CG  . LEU A ? 290 ? 8.158   -0.811  -2.280  1.0 95.86 290 A 1 
ATOM 2267 C CD1 . LEU A ? 290 ? 9.139   -1.049  -1.126  1.0 94.87 290 A 1 
ATOM 2268 C CD2 . LEU A ? 290 ? 8.481   0.546   -2.896  1.0 94.62 290 A 1 
ATOM 2269 N N   . ARG A ? 291 ? 5.523   -3.566  -2.797  1.0 97.24 291 A 1 
ATOM 2270 C CA  . ARG A ? 291 ? 4.209   -3.787  -2.181  1.0 97.81 291 A 1 
ATOM 2271 C C   . ARG A ? 291 ? 4.193   -5.060  -1.342  1.0 98.07 291 A 1 
ATOM 2272 O O   . ARG A ? 291 ? 3.771   -5.008  -0.186  1.0 97.83 291 A 1 
ATOM 2273 C CB  . ARG A ? 291 ? 3.126   -3.816  -3.259  1.0 97.54 291 A 1 
ATOM 2274 C CG  . ARG A ? 291 ? 1.759   -4.039  -2.601  1.0 96.64 291 A 1 
ATOM 2275 C CD  . ARG A ? 291 ? 0.627   -4.086  -3.601  1.0 96.13 291 A 1 
ATOM 2276 N NE  . ARG A ? 291 ? -0.616  -4.389  -2.894  1.0 94.87 291 A 1 
ATOM 2277 C CZ  . ARG A ? 291 ? -1.577  -3.560  -2.526  1.0 96.08 291 A 1 
ATOM 2278 N NH1 . ARG A ? 291 ? -1.608  -2.303  -2.841  1.0 90.71 291 A 1 
ATOM 2279 N NH2 . ARG A ? 291 ? -2.543  -4.005  -1.807  1.0 92.42 291 A 1 
ATOM 2280 N N   . TYR A ? 292 ? 4.687   -6.165  -1.893  1.0 97.85 292 A 1 
ATOM 2281 C CA  . TYR A ? 292 ? 4.812   -7.435  -1.182  1.0 98.03 292 A 1 
ATOM 2282 C C   . TYR A ? 292 ? 5.633   -7.268  0.104   1.0 98.11 292 A 1 
ATOM 2283 O O   . TYR A ? 292 ? 5.169   -7.655  1.172   1.0 97.88 292 A 1 
ATOM 2284 C CB  . TYR A ? 292 ? 5.432   -8.483  -2.114  1.0 98.05 292 A 1 
ATOM 2285 C CG  . TYR A ? 292 ? 5.569   -9.855  -1.482  1.0 98.14 292 A 1 
ATOM 2286 C CD1 . TYR A ? 292 ? 6.695   -10.169 -0.693  1.0 97.57 292 A 1 
ATOM 2287 C CD2 . TYR A ? 292 ? 4.557   -10.816 -1.668  1.0 97.64 292 A 1 
ATOM 2288 C CE1 . TYR A ? 292 ? 6.804   -11.434 -0.086  1.0 97.34 292 A 1 
ATOM 2289 C CE2 . TYR A ? 292 ? 4.667   -12.086 -1.069  1.0 97.34 292 A 1 
ATOM 2290 C CZ  . TYR A ? 292 ? 5.791   -12.394 -0.275  1.0 97.66 292 A 1 
ATOM 2291 O OH  . TYR A ? 292 ? 5.900   -13.617 0.306   1.0 97.04 292 A 1 
ATOM 2292 N N   . TYR A ? 293 ? 6.795   -6.622  0.031   1.0 97.67 293 A 1 
ATOM 2293 C CA  . TYR A ? 293 ? 7.635   -6.329  1.196   1.0 97.8  293 A 1 
ATOM 2294 C C   . TYR A ? 293 ? 6.881   -5.542  2.278   1.0 97.96 293 A 1 
ATOM 2295 O O   . TYR A ? 293 ? 6.818   -5.971  3.428   1.0 97.6  293 A 1 
ATOM 2296 C CB  . TYR A ? 293 ? 8.890   -5.575  0.742   1.0 97.61 293 A 1 
ATOM 2297 C CG  . TYR A ? 293 ? 9.742   -5.068  1.893   1.0 97.24 293 A 1 
ATOM 2298 C CD1 . TYR A ? 293 ? 9.818   -3.686  2.168   1.0 95.67 293 A 1 
ATOM 2299 C CD2 . TYR A ? 293 ? 10.426  -5.982  2.708   1.0 95.89 293 A 1 
ATOM 2300 C CE1 . TYR A ? 293 ? 10.588  -3.225  3.255   1.0 94.97 293 A 1 
ATOM 2301 C CE2 . TYR A ? 293 ? 11.194  -5.529  3.798   1.0 95.04 293 A 1 
ATOM 2302 C CZ  . TYR A ? 293 ? 11.276  -4.149  4.073   1.0 95.24 293 A 1 
ATOM 2303 O OH  . TYR A ? 293 ? 12.018  -3.712  5.123   1.0 93.73 293 A 1 
ATOM 2304 N N   . LEU A ? 294 ? 6.263   -4.409  1.912   1.0 97.82 294 A 1 
ATOM 2305 C CA  . LEU A ? 294 ? 5.561   -3.530  2.856   1.0 97.63 294 A 1 
ATOM 2306 C C   . LEU A ? 294 ? 4.320   -4.180  3.480   1.0 97.69 294 A 1 
ATOM 2307 O O   . LEU A ? 294 ? 3.965   -3.844  4.612   1.0 97.07 294 A 1 
ATOM 2308 C CB  . LEU A ? 294 ? 5.175   -2.220  2.145   1.0 97.33 294 A 1 
ATOM 2309 C CG  . LEU A ? 294 ? 6.357   -1.317  1.751   1.0 96.58 294 A 1 
ATOM 2310 C CD1 . LEU A ? 294 ? 5.826   -0.088  1.005   1.0 95.7  294 A 1 
ATOM 2311 C CD2 . LEU A ? 294 ? 7.156   -0.827  2.964   1.0 95.25 294 A 1 
ATOM 2312 N N   . GLY A ? 295 ? 3.666   -5.093  2.753   1.0 97.72 295 A 1 
ATOM 2313 C CA  . GLY A ? 295 ? 2.488   -5.832  3.200   1.0 97.63 295 A 1 
ATOM 2314 C C   . GLY A ? 295 ? 2.795   -7.142  3.928   1.0 97.83 295 A 1 
ATOM 2315 O O   . GLY A ? 295 ? 1.915   -7.665  4.599   1.0 96.8  295 A 1 
ATOM 2316 N N   . SER A ? 296 ? 4.020   -7.676  3.832   1.0 97.79 296 A 1 
ATOM 2317 C CA  . SER A ? 296 ? 4.356   -9.026  4.323   1.0 97.63 296 A 1 
ATOM 2318 C C   . SER A ? 296 ? 4.310   -9.190  5.847   1.0 97.83 296 A 1 
ATOM 2319 O O   . SER A ? 296 ? 3.999   -10.270 6.350   1.0 97.07 296 A 1 
ATOM 2320 C CB  . SER A ? 296 ? 5.743   -9.433  3.818   1.0 96.82 296 A 1 
ATOM 2321 O OG  . SER A ? 296 ? 6.754   -8.603  4.360   1.0 93.33 296 A 1 
ATOM 2322 N N   . ALA A ? 297 ? 4.618   -8.131  6.589   1.0 97.41 297 A 1 
ATOM 2323 C CA  . ALA A ? 297 ? 4.555   -8.130  8.044   1.0 97.32 297 A 1 
ATOM 2324 C C   . ALA A ? 297 ? 3.132   -7.813  8.529   1.0 97.94 297 A 1 
ATOM 2325 O O   . ALA A ? 297 ? 2.407   -7.045  7.898   1.0 97.42 297 A 1 
ATOM 2326 C CB  . ALA A ? 297 ? 5.583   -7.130  8.587   1.0 96.19 297 A 1 
ATOM 2327 N N   . HIS A ? 298 ? 2.764   -8.340  9.704   1.0 97.81 298 A 1 
ATOM 2328 C CA  . HIS A ? 298 ? 1.505   -7.968  10.347  1.0 98.2  298 A 1 
ATOM 2329 C C   . HIS A ? 298 ? 1.392   -6.442  10.451  1.0 98.28 298 A 1 
ATOM 2330 O O   . HIS A ? 298 ? 2.353   -5.779  10.852  1.0 97.75 298 A 1 
ATOM 2331 C CB  . HIS A ? 298 ? 1.414   -8.624  11.728  1.0 97.85 298 A 1 
ATOM 2332 C CG  . HIS A ? 298 ? 0.037   -8.496  12.333  1.0 97.21 298 A 1 
ATOM 2333 N ND1 . HIS A ? 298 ? -0.498  -7.406  12.980  1.0 88.21 298 A 1 
ATOM 2334 C CD2 . HIS A ? 298 ? -0.933  -9.457  12.279  1.0 88.54 298 A 1 
ATOM 2335 C CE1 . HIS A ? 298 ? -1.769  -7.701  13.298  1.0 90.05 298 A 1 
ATOM 2336 N NE2 . HIS A ? 298 ? -2.068  -8.936  12.894  1.0 90.85 298 A 1 
ATOM 2337 N N   . TYR A ? 299 ? 0.244   -5.870  10.107  1.0 98.26 299 A 1 
ATOM 2338 C CA  . TYR A ? 299 ? 0.116   -4.411  9.964   1.0 98.39 299 A 1 
ATOM 2339 C C   . TYR A ? 299 ? 0.498   -3.651  11.243  1.0 98.44 299 A 1 
ATOM 2340 O O   . TYR A ? 299 ? 1.187   -2.636  11.161  1.0 98.1  299 A 1 
ATOM 2341 C CB  . TYR A ? 299 ? -1.297  -4.049  9.471   1.0 98.33 299 A 1 
ATOM 2342 C CG  . TYR A ? 299 ? -2.377  -4.059  10.530  1.0 98.39 299 A 1 
ATOM 2343 C CD1 . TYR A ? 299 ? -2.934  -5.276  10.977  1.0 98.01 299 A 1 
ATOM 2344 C CD2 . TYR A ? 299 ? -2.838  -2.841  11.065  1.0 98.03 299 A 1 
ATOM 2345 C CE1 . TYR A ? 299 ? -3.935  -5.272  11.963  1.0 97.53 299 A 1 
ATOM 2346 C CE2 . TYR A ? 299 ? -3.843  -2.839  12.052  1.0 97.39 299 A 1 
ATOM 2347 C CZ  . TYR A ? 299 ? -4.394  -4.055  12.504  1.0 97.68 299 A 1 
ATOM 2348 O OH  . TYR A ? 299 ? -5.356  -4.053  13.464  1.0 96.75 299 A 1 
ATOM 2349 N N   . ARG A ? 300 ? 0.185   -4.199  12.425  1.0 98.19 300 A 1 
ATOM 2350 C CA  . ARG A ? 300 ? 0.519   -3.628  13.744  1.0 98.16 300 A 1 
ATOM 2351 C C   . ARG A ? 300 ? 1.988   -3.777  14.143  1.0 98.04 300 A 1 
ATOM 2352 O O   . ARG A ? 300 ? 2.455   -3.066  15.031  1.0 97.47 300 A 1 
ATOM 2353 C CB  . ARG A ? 300 ? -0.374  -4.273  14.817  1.0 98.07 300 A 1 
ATOM 2354 C CG  . ARG A ? 300 ? -1.856  -3.907  14.628  1.0 97.1  300 A 1 
ATOM 2355 C CD  . ARG A ? 300 ? -2.773  -4.789  15.464  1.0 96.5  300 A 1 
ATOM 2356 N NE  . ARG A ? 300 ? -2.437  -4.758  16.897  1.0 93.4  300 A 1 
ATOM 2357 C CZ  . ARG A ? 300 ? -2.639  -5.743  17.746  1.0 94.86 300 A 1 
ATOM 2358 N NH1 . ARG A ? 300 ? -3.223  -6.856  17.399  1.0 87.4  300 A 1 
ATOM 2359 N NH2 . ARG A ? 300 ? -2.251  -5.626  18.977  1.0 89.19 300 A 1 
ATOM 2360 N N   . SER A ? 301 ? 2.731   -4.708  13.530  1.0 97.89 301 A 1 
ATOM 2361 C CA  . SER A ? 301 ? 4.142   -4.935  13.851  1.0 97.35 301 A 1 
ATOM 2362 C C   . SER A ? 301 ? 5.029   -3.858  13.237  1.0 97.32 301 A 1 
ATOM 2363 O O   . SER A ? 301 ? 4.772   -3.390  12.127  1.0 96.26 301 A 1 
ATOM 2364 C CB  . SER A ? 301 ? 4.597   -6.312  13.362  1.0 96.21 301 A 1 
ATOM 2365 O OG  . SER A ? 301 ? 3.852   -7.319  14.021  1.0 82.58 301 A 1 
ATOM 2366 N N   . MET A ? 302 ? 6.123   -3.508  13.928  1.0 96.27 302 A 1 
ATOM 2367 C CA  . MET A ? 302 ? 7.189   -2.714  13.312  1.0 95.78 302 A 1 
ATOM 2368 C C   . MET A ? 302 ? 7.816   -3.492  12.153  1.0 96.07 302 A 1 
ATOM 2369 O O   . MET A ? 302 ? 8.002   -4.707  12.247  1.0 94.96 302 A 1 
ATOM 2370 C CB  . MET A ? 302 ? 8.269   -2.347  14.332  1.0 94.25 302 A 1 
ATOM 2371 C CG  . MET A ? 302 ? 7.744   -1.464  15.465  1.0 87.77 302 A 1 
ATOM 2372 S SD  . MET A ? 302 ? 7.042   0.111   14.932  1.0 82.85 302 A 1 
ATOM 2373 C CE  . MET A ? 302 ? 6.964   0.908   16.551  1.0 71.51 302 A 1 
ATOM 2374 N N   . LEU A ? 303 ? 8.146   -2.789  11.068  1.0 95.53 303 A 1 
ATOM 2375 C CA  . LEU A ? 303 ? 8.893   -3.339  9.945   1.0 95.18 303 A 1 
ATOM 2376 C C   . LEU A ? 303 ? 10.281  -2.700  9.945   1.0 94.88 303 A 1 
ATOM 2377 O O   . LEU A ? 303 ? 10.424  -1.540  9.557   1.0 93.39 303 A 1 
ATOM 2378 C CB  . LEU A ? 303 ? 8.104   -3.093  8.642   1.0 95.01 303 A 1 
ATOM 2379 C CG  . LEU A ? 303 ? 8.790   -3.618  7.367   1.0 93.86 303 A 1 
ATOM 2380 C CD1 . LEU A ? 303 ? 8.928   -5.137  7.377   1.0 90.42 303 A 1 
ATOM 2381 C CD2 . LEU A ? 303 ? 7.956   -3.222  6.144   1.0 90.6  303 A 1 
ATOM 2382 N N   . GLU A ? 304 ? 11.289  -3.448  10.396  1.0 93.29 304 A 1 
ATOM 2383 C CA  . GLU A ? 304 ? 12.679  -2.992  10.345  1.0 92.42 304 A 1 
ATOM 2384 C C   . GLU A ? 304 ? 13.197  -3.111  8.911   1.0 92.21 304 A 1 
ATOM 2385 O O   . GLU A ? 304 ? 13.312  -4.210  8.361   1.0 90.91 304 A 1 
ATOM 2386 C CB  . GLU A ? 304 ? 13.537  -3.786  11.345  1.0 90.9  304 A 1 
ATOM 2387 C CG  . GLU A ? 304 ? 14.997  -3.285  11.444  1.0 86.73 304 A 1 
ATOM 2388 C CD  . GLU A ? 304 ? 15.134  -1.829  11.936  1.0 86.45 304 A 1 
ATOM 2389 O OE1 . GLU A ? 304 ? 16.188  -1.209  11.673  1.0 78.12 304 A 1 
ATOM 2390 O OE2 . GLU A ? 304 ? 14.199  -1.313  12.578  1.0 80.09 304 A 1 
ATOM 2391 N N   . PHE A ? 305 ? 13.491  -1.971  8.291   1.0 92.31 305 A 1 
ATOM 2392 C CA  . PHE A ? 305 ? 14.053  -1.964  6.952   1.0 91.15 305 A 1 
ATOM 2393 C C   . PHE A ? 305 ? 15.516  -2.406  6.982   1.0 90.84 305 A 1 
ATOM 2394 O O   . PHE A ? 305 ? 16.357  -1.816  7.661   1.0 90.3  305 A 1 
ATOM 2395 C CB  . PHE A ? 305 ? 13.888  -0.587  6.288   1.0 90.61 305 A 1 
ATOM 2396 C CG  . PHE A ? 305 ? 14.523  -0.540  4.911   1.0 90.0  305 A 1 
ATOM 2397 C CD1 . PHE A ? 305 ? 15.879  -0.178  4.774   1.0 87.81 305 A 1 
ATOM 2398 C CD2 . PHE A ? 305 ? 13.799  -0.956  3.781   1.0 87.89 305 A 1 
ATOM 2399 C CE1 . PHE A ? 305 ? 16.501  -0.239  3.514   1.0 87.22 305 A 1 
ATOM 2400 C CE2 . PHE A ? 305 ? 14.422  -1.012  2.518   1.0 86.53 305 A 1 
ATOM 2401 C CZ  . PHE A ? 305 ? 15.774  -0.657  2.385   1.0 86.82 305 A 1 
ATOM 2402 N N   . SER A ? 306 ? 15.830  -3.385  6.149   1.0 89.94 306 A 1 
ATOM 2403 C CA  . SER A ? 306 ? 17.197  -3.679  5.738   1.0 89.33 306 A 1 
ATOM 2404 C C   . SER A ? 306 ? 17.204  -4.086  4.272   1.0 90.27 306 A 1 
ATOM 2405 O O   . SER A ? 306 ? 16.203  -4.586  3.748   1.0 90.8  306 A 1 
ATOM 2406 C CB  . SER A ? 306 ? 17.821  -4.765  6.621   1.0 88.77 306 A 1 
ATOM 2407 O OG  . SER A ? 306 ? 17.218  -6.024  6.383   1.0 88.3  306 A 1 
ATOM 2408 N N   . GLU A ? 307 ? 18.345  -3.901  3.602   1.0 87.37 307 A 1 
ATOM 2409 C CA  . GLU A ? 307 ? 18.486  -4.359  2.222   1.0 87.75 307 A 1 
ATOM 2410 C C   . GLU A ? 307 ? 18.278  -5.868  2.105   1.0 89.57 307 A 1 
ATOM 2411 O O   . GLU A ? 307 ? 17.591  -6.323  1.198   1.0 89.98 307 A 1 
ATOM 2412 C CB  . GLU A ? 307 ? 19.871  -3.965  1.692   1.0 86.47 307 A 1 
ATOM 2413 C CG  . GLU A ? 307 ? 20.022  -4.294  0.199   1.0 79.52 307 A 1 
ATOM 2414 C CD  . GLU A ? 307 ? 18.988  -3.552  -0.663  1.0 77.92 307 A 1 
ATOM 2415 O OE1 . GLU A ? 307 ? 18.853  -3.873  -1.859  1.0 69.83 307 A 1 
ATOM 2416 O OE2 . GLU A ? 307 ? 18.396  -2.556  -0.177  1.0 70.39 307 A 1 
ATOM 2417 N N   . ALA A ? 308 ? 18.808  -6.637  3.050   1.0 88.63 308 A 1 
ATOM 2418 C CA  . ALA A ? 308 ? 18.635  -8.083  3.081   1.0 89.47 308 A 1 
ATOM 2419 C C   . ALA A ? 308 ? 17.151  -8.477  3.171   1.0 90.88 308 A 1 
ATOM 2420 O O   . ALA A ? 308 ? 16.692  -9.285  2.371   1.0 91.23 308 A 1 
ATOM 2421 C CB  . ALA A ? 308 ? 19.453  -8.647  4.247   1.0 89.9  308 A 1 
ATOM 2422 N N   . ALA A ? 309 ? 16.384  -7.851  4.067   1.0 93.29 309 A 1 
ATOM 2423 C CA  . ALA A ? 309 ? 14.958  -8.134  4.216   1.0 93.33 309 A 1 
ATOM 2424 C C   . ALA A ? 309 ? 14.153  -7.770  2.957   1.0 94.55 309 A 1 
ATOM 2425 O O   . ALA A ? 309 ? 13.246  -8.508  2.572   1.0 94.29 309 A 1 
ATOM 2426 C CB  . ALA A ? 309 ? 14.437  -7.385  5.446   1.0 93.06 309 A 1 
ATOM 2427 N N   . LEU A ? 310 ? 14.502  -6.663  2.288   1.0 92.31 310 A 1 
ATOM 2428 C CA  . LEU A ? 310 ? 13.900  -6.297  1.008   1.0 92.44 310 A 1 
ATOM 2429 C C   . LEU A ? 310 ? 14.211  -7.351  -0.064  1.0 93.12 310 A 1 
ATOM 2430 O O   . LEU A ? 310 ? 13.298  -7.819  -0.734  1.0 93.34 310 A 1 
ATOM 2431 C CB  . LEU A ? 310 ? 14.378  -4.890  0.602   1.0 92.71 310 A 1 
ATOM 2432 C CG  . LEU A ? 310 ? 13.824  -4.400  -0.750  1.0 92.1  310 A 1 
ATOM 2433 C CD1 . LEU A ? 310 ? 12.303  -4.282  -0.754  1.0 90.25 310 A 1 
ATOM 2434 C CD2 . LEU A ? 310 ? 14.414  -3.024  -1.076  1.0 90.36 310 A 1 
ATOM 2435 N N   . GLN A ? 311 ? 15.466  -7.769  -0.199  1.0 90.99 311 A 1 
ATOM 2436 C CA  . GLN A ? 311 ? 15.870  -8.780  -1.187  1.0 90.88 311 A 1 
ATOM 2437 C C   . GLN A ? 311 ? 15.278  -10.166 -0.895  1.0 92.02 311 A 1 
ATOM 2438 O O   . GLN A ? 311 ? 14.950  -10.900 -1.825  1.0 92.45 311 A 1 
ATOM 2439 C CB  . GLN A ? 311 ? 17.402  -8.854  -1.268  1.0 90.56 311 A 1 
ATOM 2440 C CG  . GLN A ? 311 ? 18.043  -7.568  -1.825  1.0 87.8  311 A 1 
ATOM 2441 C CD  . GLN A ? 311 ? 17.513  -7.174  -3.199  1.0 84.59 311 A 1 
ATOM 2442 O OE1 . GLN A ? 311 ? 17.273  -8.000  -4.061  1.0 77.31 311 A 1 
ATOM 2443 N NE2 . GLN A ? 311 ? 17.303  -5.896  -3.447  1.0 75.07 311 A 1 
ATOM 2444 N N   . ASP A ? 312 ? 15.087  -10.528 0.369   1.0 94.11 312 A 1 
ATOM 2445 C CA  . ASP A ? 312 ? 14.413  -11.780 0.727   1.0 94.62 312 A 1 
ATOM 2446 C C   . ASP A ? 312 ? 12.924  -11.750 0.357   1.0 95.43 312 A 1 
ATOM 2447 O O   . ASP A ? 312 ? 12.401  -12.739 -0.164  1.0 95.42 312 A 1 
ATOM 2448 C CB  . ASP A ? 312 ? 14.640  -12.090 2.212   1.0 94.96 312 A 1 
ATOM 2449 C CG  . ASP A ? 312 ? 16.088  -12.503 2.530   1.0 92.75 312 A 1 
ATOM 2450 O OD1 . ASP A ? 312 ? 16.829  -12.918 1.588   1.0 89.21 312 A 1 
ATOM 2451 O OD2 . ASP A ? 312 ? 16.432  -12.451 3.728   1.0 89.09 312 A 1 
ATOM 2452 N N   . ALA A ? 313 ? 12.256  -10.608 0.515   1.0 96.59 313 A 1 
ATOM 2453 C CA  . ALA A ? 313 ? 10.893  -10.415 0.030   1.0 96.54 313 A 1 
ATOM 2454 C C   . ALA A ? 313 ? 10.809  -10.489 -1.506  1.0 96.72 313 A 1 
ATOM 2455 O O   . ALA A ? 313 ? 9.918   -11.155 -2.035  1.0 96.47 313 A 1 
ATOM 2456 C CB  . ALA A ? 313 ? 10.360  -9.086  0.566   1.0 96.61 313 A 1 
ATOM 2457 N N   . VAL A ? 314 ? 11.770  -9.883  -2.220  1.0 95.25 314 A 1 
ATOM 2458 C CA  . VAL A ? 314 ? 11.884  -9.998  -3.684  1.0 94.39 314 A 1 
ATOM 2459 C C   . VAL A ? 314 ? 12.001  -11.464 -4.102  1.0 94.53 314 A 1 
ATOM 2460 O O   . VAL A ? 314 ? 11.222  -11.927 -4.932  1.0 94.56 314 A 1 
ATOM 2461 C CB  . VAL A ? 314 ? 13.080  -9.184  -4.223  1.0 93.82 314 A 1 
ATOM 2462 C CG1 . VAL A ? 314 ? 13.358  -9.461  -5.709  1.0 91.98 314 A 1 
ATOM 2463 C CG2 . VAL A ? 314 ? 12.845  -7.678  -4.069  1.0 91.78 314 A 1 
ATOM 2464 N N   . LYS A ? 315 ? 12.908  -12.234 -3.495  1.0 92.52 315 A 1 
ATOM 2465 C CA  . LYS A ? 315 ? 13.070  -13.672 -3.790  1.0 92.45 315 A 1 
ATOM 2466 C C   . LYS A ? 315 ? 11.792  -14.466 -3.522  1.0 93.03 315 A 1 
ATOM 2467 O O   . LYS A ? 315 ? 11.442  -15.348 -4.306  1.0 92.53 315 A 1 
ATOM 2468 C CB  . LYS A ? 315 ? 14.198  -14.257 -2.936  1.0 92.8  315 A 1 
ATOM 2469 C CG  . LYS A ? 315 ? 15.603  -13.790 -3.344  1.0 87.51 315 A 1 
ATOM 2470 C CD  . LYS A ? 315 ? 16.580  -14.220 -2.244  1.0 83.65 315 A 1 
ATOM 2471 C CE  . LYS A ? 315 ? 17.939  -13.541 -2.375  1.0 75.18 315 A 1 
ATOM 2472 N NZ  . LYS A ? 315 ? 18.681  -13.666 -1.089  1.0 66.17 315 A 1 
ATOM 2473 N N   . ALA A ? 316 ? 11.105  -14.169 -2.421  1.0 95.86 316 A 1 
ATOM 2474 C CA  . ALA A ? 316 ? 9.848   -14.828 -2.081  1.0 96.26 316 A 1 
ATOM 2475 C C   . ALA A ? 316 ? 8.758   -14.548 -3.130  1.0 96.73 316 A 1 
ATOM 2476 O O   . ALA A ? 316 ? 8.106   -15.489 -3.591  1.0 96.4  316 A 1 
ATOM 2477 C CB  . ALA A ? 316 ? 9.430   -14.393 -0.672  1.0 96.56 316 A 1 
ATOM 2478 N N   . TYR A ? 317 ? 8.607   -13.291 -3.544  1.0 97.04 317 A 1 
ATOM 2479 C CA  . TYR A ? 317 ? 7.668   -12.873 -4.586  1.0 96.66 317 A 1 
ATOM 2480 C C   . TYR A ? 317 ? 7.994   -13.506 -5.947  1.0 96.25 317 A 1 
ATOM 2481 O O   . TYR A ? 317 ? 7.136   -14.149 -6.549  1.0 95.62 317 A 1 
ATOM 2482 C CB  . TYR A ? 317 ? 7.665   -11.341 -4.674  1.0 96.51 317 A 1 
ATOM 2483 C CG  . TYR A ? 317 ? 6.699   -10.819 -5.720  1.0 96.48 317 A 1 
ATOM 2484 C CD1 . TYR A ? 317 ? 7.151   -10.494 -7.013  1.0 95.31 317 A 1 
ATOM 2485 C CD2 . TYR A ? 317 ? 5.333   -10.704 -5.404  1.0 95.53 317 A 1 
ATOM 2486 C CE1 . TYR A ? 317 ? 6.237   -10.059 -7.992  1.0 95.3  317 A 1 
ATOM 2487 C CE2 . TYR A ? 317 ? 4.415   -10.269 -6.379  1.0 95.4  317 A 1 
ATOM 2488 C CZ  . TYR A ? 317 ? 4.867   -9.949  -7.674  1.0 95.72 317 A 1 
ATOM 2489 O OH  . TYR A ? 317 ? 3.977   -9.540  -8.619  1.0 94.96 317 A 1 
ATOM 2490 N N   . VAL A ? 318 ? 9.248   -13.410 -6.388  1.0 94.28 318 A 1 
ATOM 2491 C CA  . VAL A ? 318 ? 9.723   -14.011 -7.649  1.0 93.03 318 A 1 
ATOM 2492 C C   . VAL A ? 318 ? 9.527   -15.529 -7.641  1.0 93.54 318 A 1 
ATOM 2493 O O   . VAL A ? 318 ? 9.188   -16.122 -8.659  1.0 93.41 318 A 1 
ATOM 2494 C CB  . VAL A ? 318 ? 11.201  -13.643 -7.889  1.0 92.23 318 A 1 
ATOM 2495 C CG1 . VAL A ? 318 ? 11.832  -14.414 -9.057  1.0 89.19 318 A 1 
ATOM 2496 C CG2 . VAL A ? 318 ? 11.345  -12.150 -8.206  1.0 88.85 318 A 1 
ATOM 2497 N N   . GLY A ? 319 ? 9.677   -16.185 -6.490  1.0 94.13 319 A 1 
ATOM 2498 C CA  . GLY A ? 319 ? 9.375   -17.611 -6.359  1.0 94.66 319 A 1 
ATOM 2499 C C   . GLY A ? 319 ? 7.908   -17.964 -6.641  1.0 95.77 319 A 1 
ATOM 2500 O O   . GLY A ? 319 ? 7.639   -19.043 -7.171  1.0 95.23 319 A 1 
ATOM 2501 N N   . VAL A ? 320 ? 6.966   -17.090 -6.288  1.0 96.68 320 A 1 
ATOM 2502 C CA  . VAL A ? 320 ? 5.537   -17.237 -6.621  1.0 96.93 320 A 1 
ATOM 2503 C C   . VAL A ? 320 ? 5.310   -16.984 -8.114  1.0 96.67 320 A 1 
ATOM 2504 O O   . VAL A ? 320 ? 4.696   -17.815 -8.784  1.0 96.17 320 A 1 
ATOM 2505 C CB  . VAL A ? 320 ? 4.658   -16.308 -5.753  1.0 97.18 320 A 1 
ATOM 2506 C CG1 . VAL A ? 320 ? 3.173   -16.398 -6.129  1.0 96.44 320 A 1 
ATOM 2507 C CG2 . VAL A ? 320 ? 4.773   -16.658 -4.262  1.0 96.3  320 A 1 
ATOM 2508 N N   . GLU A ? 321 ? 5.866   -15.905 -8.650  1.0 95.79 321 A 1 
ATOM 2509 C CA  . GLU A ? 321 ? 5.798   -15.535 -10.071 1.0 94.47 321 A 1 
ATOM 2510 C C   . GLU A ? 321 ? 6.337   -16.650 -10.985 1.0 93.7  321 A 1 
ATOM 2511 O O   . GLU A ? 321 ? 5.675   -17.055 -11.943 1.0 92.7  321 A 1 
ATOM 2512 C CB  . GLU A ? 321 ? 6.592   -14.232 -10.244 1.0 92.88 321 A 1 
ATOM 2513 C CG  . GLU A ? 321 ? 6.596   -13.668 -11.673 1.0 89.29 321 A 1 
ATOM 2514 C CD  . GLU A ? 321 ? 7.395   -12.350 -11.704 1.0 89.08 321 A 1 
ATOM 2515 O OE1 . GLU A ? 321 ? 6.844   -11.289 -12.056 1.0 81.47 321 A 1 
ATOM 2516 O OE2 . GLU A ? 321 ? 8.585   -12.346 -11.298 1.0 82.76 321 A 1 
ATOM 2517 N N   . ASN A ? 322 ? 7.486   -17.219 -10.641 1.0 92.71 322 A 1 
ATOM 2518 C CA  . ASN A ? 322 ? 8.102   -18.320 -11.380 1.0 91.74 322 A 1 
ATOM 2519 C C   . ASN A ? 322 ? 7.218   -19.569 -11.388 1.0 92.49 322 A 1 
ATOM 2520 O O   . ASN A ? 322 ? 7.094   -20.225 -12.419 1.0 91.74 322 A 1 
ATOM 2521 C CB  . ASN A ? 322 ? 9.473   -18.647 -10.759 1.0 91.04 322 A 1 
ATOM 2522 C CG  . ASN A ? 322 ? 10.544  -17.622 -11.093 1.0 87.4  322 A 1 
ATOM 2523 O OD1 . ASN A ? 322 ? 10.420  -16.807 -11.984 1.0 81.79 322 A 1 
ATOM 2524 N ND2 . ASN A ? 322 ? 11.667  -17.668 -10.420 1.0 80.5  322 A 1 
ATOM 2525 N N   . PHE A ? 323 ? 6.586   -19.918 -10.259 1.0 93.83 323 A 1 
ATOM 2526 C CA  . PHE A ? 323 ? 5.655   -21.043 -10.215 1.0 95.15 323 A 1 
ATOM 2527 C C   . PHE A ? 323 ? 4.456   -20.814 -11.146 1.0 95.47 323 A 1 
ATOM 2528 O O   . PHE A ? 323 ? 4.171   -21.672 -11.983 1.0 95.46 323 A 1 
ATOM 2529 C CB  . PHE A ? 323 ? 5.211   -21.319 -8.771  1.0 96.33 323 A 1 
ATOM 2530 C CG  . PHE A ? 323 ? 4.012   -22.244 -8.705  1.0 97.02 323 A 1 
ATOM 2531 C CD1 . PHE A ? 323 ? 2.745   -21.729 -8.375  1.0 96.26 323 A 1 
ATOM 2532 C CD2 . PHE A ? 323 ? 4.140   -23.596 -9.075  1.0 96.62 323 A 1 
ATOM 2533 C CE1 . PHE A ? 323 ? 1.611   -22.562 -8.416  1.0 96.57 323 A 1 
ATOM 2534 C CE2 . PHE A ? 323 ? 3.006   -24.427 -9.120  1.0 96.54 323 A 1 
ATOM 2535 C CZ  . PHE A ? 323 ? 1.740   -23.910 -8.794  1.0 97.21 323 A 1 
ATOM 2536 N N   . LEU A ? 324 ? 3.807   -19.654 -11.060 1.0 96.3  324 A 1 
ATOM 2537 C CA  . LEU A ? 324 ? 2.660   -19.320 -11.909 1.0 95.69 324 A 1 
ATOM 2538 C C   . LEU A ? 324 ? 3.034   -19.323 -13.399 1.0 94.59 324 A 1 
ATOM 2539 O O   . LEU A ? 324 ? 2.303   -19.866 -14.226 1.0 93.68 324 A 1 
ATOM 2540 C CB  . LEU A ? 324 ? 2.105   -17.947 -11.496 1.0 96.37 324 A 1 
ATOM 2541 C CG  . LEU A ? 324 ? 1.468   -17.882 -10.094 1.0 96.31 324 A 1 
ATOM 2542 C CD1 . LEU A ? 324 ? 0.990   -16.452 -9.825  1.0 95.37 324 A 1 
ATOM 2543 C CD2 . LEU A ? 324 ? 0.263   -18.815 -9.958  1.0 95.41 324 A 1 
ATOM 2544 N N   . THR A ? 325 ? 4.211   -18.790 -13.737 1.0 93.71 325 A 1 
ATOM 2545 C CA  . THR A ? 325 ? 4.749   -18.804 -15.102 1.0 91.58 325 A 1 
ATOM 2546 C C   . THR A ? 325 ? 4.989   -20.230 -15.591 1.0 91.13 325 A 1 
ATOM 2547 O O   . THR A ? 325 ? 4.555   -20.577 -16.689 1.0 89.21 325 A 1 
ATOM 2548 C CB  . THR A ? 325 ? 6.040   -17.977 -15.187 1.0 89.74 325 A 1 
ATOM 2549 O OG1 . THR A ? 325 ? 5.767   -16.660 -14.779 1.0 85.27 325 A 1 
ATOM 2550 C CG2 . THR A ? 325 ? 6.598   -17.902 -16.610 1.0 83.95 325 A 1 
ATOM 2551 N N   . ARG A ? 326 ? 5.590   -21.106 -14.770 1.0 91.49 326 A 1 
ATOM 2552 C CA  . ARG A ? 326 ? 5.788   -22.528 -15.109 1.0 91.13 326 A 1 
ATOM 2553 C C   . ARG A ? 326 ? 4.464   -23.247 -15.380 1.0 91.66 326 A 1 
ATOM 2554 O O   . ARG A ? 326 ? 4.394   -24.017 -16.333 1.0 89.82 326 A 1 
ATOM 2555 C CB  . ARG A ? 326 ? 6.548   -23.258 -13.989 1.0 90.38 326 A 1 
ATOM 2556 C CG  . ARG A ? 326 ? 8.050   -22.938 -13.963 1.0 82.71 326 A 1 
ATOM 2557 C CD  . ARG A ? 326 ? 8.724   -23.561 -12.726 1.0 81.36 326 A 1 
ATOM 2558 N NE  . ARG A ? 326 ? 8.742   -25.048 -12.782 1.0 73.0  326 A 1 
ATOM 2559 C CZ  . ARG A ? 326 ? 8.732   -25.889 -11.751 1.0 67.83 326 A 1 
ATOM 2560 N NH1 . ARG A ? 326 ? 8.715   -25.487 -10.519 1.0 61.98 326 A 1 
ATOM 2561 N NH2 . ARG A ? 326 ? 8.735   -27.174 -11.933 1.0 58.08 326 A 1 
ATOM 2562 N N   . VAL A ? 327 ? 3.438   -23.009 -14.565 1.0 92.66 327 A 1 
ATOM 2563 C CA  . VAL A ? 327 ? 2.105   -23.593 -14.805 1.0 93.48 327 A 1 
ATOM 2564 C C   . VAL A ? 327 ? 1.541   -23.085 -16.129 1.0 92.48 327 A 1 
ATOM 2565 O O   . VAL A ? 327 ? 1.121   -23.894 -16.953 1.0 91.63 327 A 1 
ATOM 2566 C CB  . VAL A ? 327 ? 1.123   -23.318 -13.650 1.0 95.37 327 A 1 
ATOM 2567 C CG1 . VAL A ? 327 ? -0.263  -23.922 -13.943 1.0 94.31 327 A 1 
ATOM 2568 C CG2 . VAL A ? 327 ? 1.600   -23.946 -12.340 1.0 93.51 327 A 1 
ATOM 2569 N N   . ARG A ? 328 ? 1.603   -21.780 -16.379 1.0 92.92 328 A 1 
ATOM 2570 C CA  . ARG A ? 328 ? 1.130   -21.164 -17.627 1.0 90.94 328 A 1 
ATOM 2571 C C   . ARG A ? 328 ? 1.817   -21.760 -18.859 1.0 89.73 328 A 1 
ATOM 2572 O O   . ARG A ? 328 ? 1.136   -22.087 -19.827 1.0 86.76 328 A 1 
ATOM 2573 C CB  . ARG A ? 328 ? 1.317   -19.638 -17.535 1.0 89.45 328 A 1 
ATOM 2574 C CG  . ARG A ? 328 ? 0.749   -18.898 -18.756 1.0 84.76 328 A 1 
ATOM 2575 C CD  . ARG A ? 328 ? 0.744   -17.371 -18.557 1.0 83.12 328 A 1 
ATOM 2576 N NE  . ARG A ? 328 ? 2.096   -16.784 -18.484 1.0 76.36 328 A 1 
ATOM 2577 C CZ  . ARG A ? 328 ? 2.354   -15.479 -18.394 1.0 72.41 328 A 1 
ATOM 2578 N NH1 . ARG A ? 328 ? 1.412   -14.579 -18.328 1.0 67.0  328 A 1 
ATOM 2579 N NH2 . ARG A ? 328 ? 3.573   -15.028 -18.385 1.0 64.22 328 A 1 
ATOM 2580 N N   . THR A ? 329 ? 3.133   -21.945 -18.812 1.0 87.95 329 A 1 
ATOM 2581 C CA  . THR A ? 329 ? 3.922   -22.485 -19.933 1.0 85.67 329 A 1 
ATOM 2582 C C   . THR A ? 329 ? 3.704   -23.985 -20.145 1.0 85.6  329 A 1 
ATOM 2583 O O   . THR A ? 329 ? 3.599   -24.433 -21.282 1.0 81.89 329 A 1 
ATOM 2584 C CB  . THR A ? 329 ? 5.414   -22.191 -19.719 1.0 84.26 329 A 1 
ATOM 2585 O OG1 . THR A ? 329 ? 5.615   -20.800 -19.654 1.0 78.31 329 A 1 
ATOM 2586 C CG2 . THR A ? 329 ? 6.315   -22.706 -20.842 1.0 75.95 329 A 1 
ATOM 2587 N N   . ARG A ? 330 ? 3.627   -24.789 -19.064 1.0 89.15 330 A 1 
ATOM 2588 C CA  . ARG A ? 330 ? 3.576   -26.263 -19.168 1.0 89.18 330 A 1 
ATOM 2589 C C   . ARG A ? 330 ? 2.168   -26.832 -19.310 1.0 90.8  330 A 1 
ATOM 2590 O O   . ARG A ? 330 ? 2.014   -27.914 -19.870 1.0 88.13 330 A 1 
ATOM 2591 C CB  . ARG A ? 330 ? 4.265   -26.905 -17.956 1.0 88.82 330 A 1 
ATOM 2592 C CG  . ARG A ? 330 ? 5.774   -26.635 -17.905 1.0 85.17 330 A 1 
ATOM 2593 C CD  . ARG A ? 330 ? 6.382   -27.363 -16.698 1.0 81.54 330 A 1 
ATOM 2594 N NE  . ARG A ? 330 ? 7.837   -27.149 -16.595 1.0 75.1  330 A 1 
ATOM 2595 C CZ  . ARG A ? 330 ? 8.669   -27.820 -15.809 1.0 69.17 330 A 1 
ATOM 2596 N NH1 . ARG A ? 330 ? 8.260   -28.754 -14.997 1.0 65.05 330 A 1 
ATOM 2597 N NH2 . ARG A ? 330 ? 9.946   -27.562 -15.831 1.0 60.82 330 A 1 
ATOM 2598 N N   . VAL A ? 331 ? 1.173   -26.157 -18.761 1.0 91.0  331 A 1 
ATOM 2599 C CA  . VAL A ? 331 ? -0.200  -26.667 -18.643 1.0 91.97 331 A 1 
ATOM 2600 C C   . VAL A ? 331 ? -1.174  -25.814 -19.449 1.0 91.91 331 A 1 
ATOM 2601 O O   . VAL A ? 331 ? -1.984  -26.351 -20.199 1.0 87.68 331 A 1 
ATOM 2602 C CB  . VAL A ? 331 ? -0.635  -26.772 -17.169 1.0 92.61 331 A 1 
ATOM 2603 C CG1 . VAL A ? 331 ? -1.973  -27.503 -17.056 1.0 89.54 331 A 1 
ATOM 2604 C CG2 . VAL A ? 331 ? 0.395   -27.524 -16.312 1.0 89.69 331 A 1 
ATOM 2605 N N   . GLY A ? 332 ? -1.086  -24.490 -19.329 1.0 90.64 332 A 1 
ATOM 2606 C CA  . GLY A ? 332 ? -1.951  -23.556 -20.037 1.0 91.12 332 A 1 
ATOM 2607 C C   . GLY A ? 332 ? -2.314  -22.329 -19.206 1.0 92.77 332 A 1 
ATOM 2608 O O   . GLY A ? 332 ? -1.745  -22.068 -18.148 1.0 91.25 332 A 1 
ATOM 2609 N N   . ALA A ? 333 ? -3.287  -21.562 -19.690 1.0 92.19 333 A 1 
ATOM 2610 C CA  . ALA A ? 333 ? -3.703  -20.319 -19.048 1.0 93.73 333 A 1 
ATOM 2611 C C   . ALA A ? 333 ? -4.171  -20.549 -17.597 1.0 95.21 333 A 1 
ATOM 2612 O O   . ALA A ? 333 ? -5.015  -21.403 -17.334 1.0 93.58 333 A 1 
ATOM 2613 C CB  . ALA A ? 333 ? -4.798  -19.665 -19.898 1.0 92.16 333 A 1 
ATOM 2614 N N   . VAL A ? 334 ? -3.656  -19.742 -16.674 1.0 95.15 334 A 1 
ATOM 2615 C CA  . VAL A ? 334 ? -4.005  -19.794 -15.249 1.0 96.25 334 A 1 
ATOM 2616 C C   . VAL A ? 334 ? -5.085  -18.757 -14.963 1.0 96.52 334 A 1 
ATOM 2617 O O   . VAL A ? 334 ? -4.817  -17.555 -14.941 1.0 95.49 334 A 1 
ATOM 2618 C CB  . VAL A ? 334 ? -2.763  -19.583 -14.363 1.0 95.87 334 A 1 
ATOM 2619 C CG1 . VAL A ? 334 ? -3.124  -19.724 -12.877 1.0 94.17 334 A 1 
ATOM 2620 C CG2 . VAL A ? 334 ? -1.652  -20.595 -14.674 1.0 93.99 334 A 1 
ATOM 2621 N N   . GLY A ? 335 ? -6.317  -19.214 -14.740 1.0 96.14 335 A 1 
ATOM 2622 C CA  . GLY A ? 335 ? -7.411  -18.364 -14.264 1.0 96.82 335 A 1 
ATOM 2623 C C   . GLY A ? 335 ? -7.285  -18.028 -12.772 1.0 97.6  335 A 1 
ATOM 2624 O O   . GLY A ? 335 ? -6.509  -18.648 -12.047 1.0 97.04 335 A 1 
ATOM 2625 N N   . THR A ? 336 ? -8.064  -17.055 -12.300 1.0 97.23 336 A 1 
ATOM 2626 C CA  . THR A ? 336 ? -8.223  -16.809 -10.857 1.0 97.55 336 A 1 
ATOM 2627 C C   . THR A ? 336 ? -9.145  -17.879 -10.270 1.0 97.65 336 A 1 
ATOM 2628 O O   . THR A ? 336 ? -10.252 -18.070 -10.765 1.0 96.51 336 A 1 
ATOM 2629 C CB  . THR A ? 336 ? -8.775  -15.404 -10.587 1.0 96.67 336 A 1 
ATOM 2630 O OG1 . THR A ? 336 ? -7.983  -14.445 -11.242 1.0 91.54 336 A 1 
ATOM 2631 C CG2 . THR A ? 336 ? -8.761  -15.048 -9.102  1.0 91.33 336 A 1 
ATOM 2632 N N   . GLY A ? 337 ? -8.668  -18.587 -9.248  1.0 97.41 337 A 1 
ATOM 2633 C CA  . GLY A ? 337 ? -9.413  -19.640 -8.557  1.0 97.27 337 A 1 
ATOM 2634 C C   . GLY A ? 337 ? -10.125 -19.141 -7.298  1.0 97.3  337 A 1 
ATOM 2635 O O   . GLY A ? 337 ? -10.492 -17.972 -7.185  1.0 95.81 337 A 1 
ATOM 2636 N N   . GLU A ? 338 ? -10.300 -20.032 -6.337  1.0 97.23 338 A 1 
ATOM 2637 C CA  . GLU A ? 338 ? -10.910 -19.735 -5.039  1.0 97.03 338 A 1 
ATOM 2638 C C   . GLU A ? 338 ? -9.853  -19.503 -3.954  1.0 97.47 338 A 1 
ATOM 2639 O O   . GLU A ? 338 ? -8.751  -20.053 -3.988  1.0 96.66 338 A 1 
ATOM 2640 C CB  . GLU A ? 338 ? -11.881 -20.852 -4.634  1.0 95.89 338 A 1 
ATOM 2641 C CG  . GLU A ? 338 ? -13.061 -20.976 -5.622  1.0 90.34 338 A 1 
ATOM 2642 C CD  . GLU A ? 338 ? -14.142 -21.972 -5.169  1.0 85.2  338 A 1 
ATOM 2643 O OE1 . GLU A ? 338 ? -15.228 -21.945 -5.790  1.0 75.16 338 A 1 
ATOM 2644 O OE2 . GLU A ? 338 ? -13.893 -22.742 -4.216  1.0 75.83 338 A 1 
ATOM 2645 N N   . LEU A ? 339 ? -10.205 -18.678 -2.967  1.0 97.4  339 A 1 
ATOM 2646 C CA  . LEU A ? 339 ? -9.386  -18.493 -1.772  1.0 97.31 339 A 1 
ATOM 2647 C C   . LEU A ? 339 ? -9.398  -19.763 -0.919  1.0 97.31 339 A 1 
ATOM 2648 O O   . LEU A ? 339 ? -10.450 -20.372 -0.724  1.0 96.56 339 A 1 
ATOM 2649 C CB  . LEU A ? 339 ? -9.912  -17.313 -0.944  1.0 96.89 339 A 1 
ATOM 2650 C CG  . LEU A ? 339 ? -9.839  -15.948 -1.647  1.0 95.79 339 A 1 
ATOM 2651 C CD1 . LEU A ? 339 ? -10.479 -14.893 -0.750  1.0 94.68 339 A 1 
ATOM 2652 C CD2 . LEU A ? 339 ? -8.404  -15.511 -1.918  1.0 94.81 339 A 1 
ATOM 2653 N N   . THR A ? 340 ? -8.260  -20.131 -0.344  1.0 97.28 340 A 1 
ATOM 2654 C CA  . THR A ? 340 ? -8.223  -21.248 0.600   1.0 97.23 340 A 1 
ATOM 2655 C C   . THR A ? 340 ? -8.893  -20.854 1.924   1.0 97.19 340 A 1 
ATOM 2656 O O   . THR A ? 340 ? -8.776  -19.703 2.366   1.0 97.08 340 A 1 
ATOM 2657 C CB  . THR A ? 340 ? -6.808  -21.801 0.841   1.0 97.26 340 A 1 
ATOM 2658 O OG1 . THR A ? 340 ? -6.042  -20.911 1.598   1.0 95.75 340 A 1 
ATOM 2659 C CG2 . THR A ? 340 ? -6.063  -22.117 -0.458  1.0 95.13 340 A 1 
ATOM 2660 N N   . PRO A ? 341 ? -9.561  -21.795 2.623   1.0 96.57 341 A 1 
ATOM 2661 C CA  . PRO A ? 341 ? -10.153 -21.510 3.930   1.0 96.37 341 A 1 
ATOM 2662 C C   . PRO A ? 341 ? -9.141  -20.987 4.954   1.0 96.69 341 A 1 
ATOM 2663 O O   . PRO A ? 341 ? -9.473  -20.149 5.784   1.0 96.58 341 A 1 
ATOM 2664 C CB  . PRO A ? 341 ? -10.773 -22.832 4.394   1.0 95.79 341 A 1 
ATOM 2665 C CG  . PRO A ? 341 ? -11.087 -23.551 3.083   1.0 94.26 341 A 1 
ATOM 2666 C CD  . PRO A ? 341 ? -9.931  -23.132 2.179   1.0 96.02 341 A 1 
ATOM 2667 N N   . ARG A ? 342 ? -7.894  -21.450 4.889   1.0 96.87 342 A 1 
ATOM 2668 C CA  . ARG A ? 342 ? -6.826  -21.020 5.799   1.0 97.17 342 A 1 
ATOM 2669 C C   . ARG A ? 342 ? -6.392  -19.579 5.544   1.0 97.6  342 A 1 
ATOM 2670 O O   . ARG A ? 342 ? -6.163  -18.844 6.501   1.0 97.57 342 A 1 
ATOM 2671 C CB  . ARG A ? 342 ? -5.656  -22.000 5.689   1.0 96.83 342 A 1 
ATOM 2672 C CG  . ARG A ? 342 ? -4.587  -21.719 6.748   1.0 85.93 342 A 1 
ATOM 2673 C CD  . ARG A ? 342 ? -3.470  -22.747 6.603   1.0 83.08 342 A 1 
ATOM 2674 N NE  . ARG A ? 342 ? -2.390  -22.522 7.573   1.0 72.94 342 A 1 
ATOM 2675 C CZ  . ARG A ? 342 ? -1.239  -23.162 7.577   1.0 64.42 342 A 1 
ATOM 2676 N NH1 . ARG A ? 342 ? -0.963  -24.076 6.686   1.0 58.74 342 A 1 
ATOM 2677 N NH2 . ARG A ? 342 ? -0.339  -22.898 8.484   1.0 54.2  342 A 1 
ATOM 2678 N N   . PHE A ? 343 ? -6.308  -19.166 4.283   1.0 97.45 343 A 1 
ATOM 2679 C CA  . PHE A ? 343 ? -6.041  -17.774 3.922   1.0 97.79 343 A 1 
ATOM 2680 C C   . PHE A ? 343 ? -7.160  -16.851 4.414   1.0 97.89 343 A 1 
ATOM 2681 O O   . PHE A ? 343 ? -6.885  -15.837 5.052   1.0 97.76 343 A 1 
ATOM 2682 C CB  . PHE A ? 343 ? -5.867  -17.668 2.405   1.0 97.95 343 A 1 
ATOM 2683 C CG  . PHE A ? 343 ? -5.567  -16.264 1.920   1.0 98.23 343 A 1 
ATOM 2684 C CD1 . PHE A ? 343 ? -6.612  -15.369 1.632   1.0 98.11 343 A 1 
ATOM 2685 C CD2 . PHE A ? 343 ? -4.233  -15.855 1.739   1.0 98.14 343 A 1 
ATOM 2686 C CE1 . PHE A ? 343 ? -6.324  -14.071 1.169   1.0 98.07 343 A 1 
ATOM 2687 C CE2 . PHE A ? 343 ? -3.947  -14.560 1.272   1.0 98.01 343 A 1 
ATOM 2688 C CZ  . PHE A ? 343 ? -4.993  -13.668 0.986   1.0 98.17 343 A 1 
ATOM 2689 N N   . ALA A ? 344 ? -8.415  -17.233 4.176   1.0 97.19 344 A 1 
ATOM 2690 C CA  . ALA A ? 344 ? -9.571  -16.470 4.637   1.0 97.06 344 A 1 
ATOM 2691 C C   . ALA A ? 344 ? -9.597  -16.340 6.170   1.0 97.05 344 A 1 
ATOM 2692 O O   . ALA A ? 344 ? -9.715  -15.234 6.689   1.0 96.92 344 A 1 
ATOM 2693 C CB  . ALA A ? 344 ? -10.837 -17.135 4.086   1.0 96.85 344 A 1 
ATOM 2694 N N   . ALA A ? 345 ? -9.384  -17.444 6.893   1.0 96.6  345 A 1 
ATOM 2695 C CA  . ALA A ? 345 ? -9.312  -17.436 8.353   1.0 96.58 345 A 1 
ATOM 2696 C C   . ALA A ? 345 ? -8.171  -16.557 8.894   1.0 96.8  345 A 1 
ATOM 2697 O O   . ALA A ? 345 ? -8.337  -15.900 9.916   1.0 96.73 345 A 1 
ATOM 2698 C CB  . ALA A ? 345 ? -9.166  -18.882 8.835   1.0 96.38 345 A 1 
ATOM 2699 N N   . ALA A ? 346 ? -7.026  -16.518 8.211   1.0 97.11 346 A 1 
ATOM 2700 C CA  . ALA A ? 346 ? -5.915  -15.652 8.603   1.0 97.49 346 A 1 
ATOM 2701 C C   . ALA A ? 346 ? -6.269  -14.162 8.465   1.0 97.67 346 A 1 
ATOM 2702 O O   . ALA A ? 346 ? -5.982  -13.378 9.366   1.0 97.62 346 A 1 
ATOM 2703 C CB  . ALA A ? 346 ? -4.683  -16.018 7.768   1.0 97.72 346 A 1 
ATOM 2704 N N   . LEU A ? 347 ? -6.922  -13.769 7.370   1.0 97.68 347 A 1 
ATOM 2705 C CA  . LEU A ? 347 ? -7.350  -12.375 7.205   1.0 97.79 347 A 1 
ATOM 2706 C C   . LEU A ? 347 ? -8.526  -11.996 8.116   1.0 97.77 347 A 1 
ATOM 2707 O O   . LEU A ? 347 ? -8.622  -10.835 8.513   1.0 97.56 347 A 1 
ATOM 2708 C CB  . LEU A ? 347 ? -7.669  -12.095 5.730   1.0 97.89 347 A 1 
ATOM 2709 C CG  . LEU A ? 347 ? -6.459  -12.151 4.775   1.0 97.23 347 A 1 
ATOM 2710 C CD1 . LEU A ? 347 ? -6.894  -11.602 3.417   1.0 96.35 347 A 1 
ATOM 2711 C CD2 . LEU A ? 347 ? -5.263  -11.312 5.241   1.0 95.9  347 A 1 
ATOM 2712 N N   . ASP A ? 348 ? -9.367  -12.956 8.487   1.0 97.01 348 A 1 
ATOM 2713 C CA  . ASP A ? 348 ? -10.430 -12.753 9.479   1.0 96.84 348 A 1 
ATOM 2714 C C   . ASP A ? 348 ? -9.899  -12.551 10.900  1.0 96.98 348 A 1 
ATOM 2715 O O   . ASP A ? 348 ? -10.554 -11.890 11.706  1.0 96.68 348 A 1 
ATOM 2716 C CB  . ASP A ? 348 ? -11.406 -13.940 9.447   1.0 96.4  348 A 1 
ATOM 2717 C CG  . ASP A ? 348 ? -12.406 -13.858 8.299   1.0 95.19 348 A 1 
ATOM 2718 O OD1 . ASP A ? 348 ? -12.556 -12.777 7.686   1.0 93.15 348 A 1 
ATOM 2719 O OD2 . ASP A ? 348 ? -13.157 -14.833 8.079   1.0 92.84 348 A 1 
ATOM 2720 N N   . ASP A ? 349 ? -8.719  -13.075 11.221  1.0 97.08 349 A 1 
ATOM 2721 C CA  . ASP A ? 349 ? -8.076  -12.899 12.526  1.0 97.28 349 A 1 
ATOM 2722 C C   . ASP A ? 349 ? -7.069  -11.739 12.495  1.0 97.78 349 A 1 
ATOM 2723 O O   . ASP A ? 349 ? -5.860  -11.927 12.352  1.0 97.48 349 A 1 
ATOM 2724 C CB  . ASP A ? 349 ? -7.471  -14.227 13.007  1.0 96.73 349 A 1 
ATOM 2725 C CG  . ASP A ? 349 ? -7.102  -14.201 14.501  1.0 95.11 349 A 1 
ATOM 2726 O OD1 . ASP A ? 349 ? -7.867  -13.607 15.308  1.0 92.4  349 A 1 
ATOM 2727 O OD2 . ASP A ? 349 ? -6.118  -14.880 14.872  1.0 91.27 349 A 1 
ATOM 2728 N N   . ASP A ? 350 ? -7.594  -10.531 12.593  1.0 97.35 350 A 1 
ATOM 2729 C CA  . ASP A ? 350 ? -6.843  -9.271  12.675  1.0 98.03 350 A 1 
ATOM 2730 C C   . ASP A ? 350 ? -5.870  -9.032  11.502  1.0 98.22 350 A 1 
ATOM 2731 O O   . ASP A ? 350 ? -4.780  -8.493  11.686  1.0 97.65 350 A 1 
ATOM 2732 C CB  . ASP A ? 350 ? -6.193  -9.148  14.071  1.0 98.0  350 A 1 
ATOM 2733 C CG  . ASP A ? 350 ? -5.696  -7.732  14.403  1.0 98.09 350 A 1 
ATOM 2734 O OD1 . ASP A ? 350 ? -6.349  -6.745  13.990  1.0 97.04 350 A 1 
ATOM 2735 O OD2 . ASP A ? 350 ? -4.710  -7.605  15.171  1.0 97.15 350 A 1 
ATOM 2736 N N   . LEU A ? 351 ? -6.266  -9.438  10.289  1.0 97.99 351 A 1 
ATOM 2737 C CA  . LEU A ? 351 ? -5.432  -9.315  9.088   1.0 98.0  351 A 1 
ATOM 2738 C C   . LEU A ? 351 ? -4.038  -9.943  9.265   1.0 98.22 351 A 1 
ATOM 2739 O O   . LEU A ? 351 ? -3.010  -9.301  9.010   1.0 97.17 351 A 1 
ATOM 2740 C CB  . LEU A ? 351 ? -5.354  -7.851  8.616   1.0 97.15 351 A 1 
ATOM 2741 C CG  . LEU A ? 351 ? -6.694  -7.143  8.399   1.0 94.62 351 A 1 
ATOM 2742 C CD1 . LEU A ? 351 ? -6.407  -5.672  8.093   1.0 92.23 351 A 1 
ATOM 2743 C CD2 . LEU A ? 351 ? -7.477  -7.739  7.230   1.0 92.05 351 A 1 
ATOM 2744 N N   . ALA A ? 352 ? -3.991  -11.205 9.702   1.0 98.14 352 A 1 
ATOM 2745 C CA  . ALA A ? 352 ? -2.743  -11.942 9.899   1.0 98.24 352 A 1 
ATOM 2746 C C   . ALA A ? 352 ? -2.045  -12.290 8.565   1.0 98.39 352 A 1 
ATOM 2747 O O   . ALA A ? 352 ? -1.877  -13.459 8.199   1.0 98.02 352 A 1 
ATOM 2748 C CB  . ALA A ? 352 ? -3.019  -13.157 10.792  1.0 97.94 352 A 1 
ATOM 2749 N N   . VAL A ? 353 ? -1.603  -11.261 7.821   1.0 98.28 353 A 1 
ATOM 2750 C CA  . VAL A ? 353 ? -0.957  -11.398 6.500   1.0 98.37 353 A 1 
ATOM 2751 C C   . VAL A ? 353 ? 0.237   -12.368 6.507   1.0 98.45 353 A 1 
ATOM 2752 O O   . VAL A ? 353 ? 0.341   -13.142 5.556   1.0 98.25 353 A 1 
ATOM 2753 C CB  . VAL A ? 353 ? -0.557  -10.033 5.902   1.0 98.15 353 A 1 
ATOM 2754 C CG1 . VAL A ? 353 ? 0.144   -10.185 4.540   1.0 97.11 353 A 1 
ATOM 2755 C CG2 . VAL A ? 353 ? -1.780  -9.139  5.685   1.0 96.97 353 A 1 
ATOM 2756 N N   . PRO A ? 354 ? 1.100   -12.449 7.538   1.0 98.3  354 A 1 
ATOM 2757 C CA  . PRO A ? 354 ? 2.162   -13.461 7.570   1.0 98.26 354 A 1 
ATOM 2758 C C   . PRO A ? 354 ? 1.641   -14.907 7.489   1.0 98.38 354 A 1 
ATOM 2759 O O   . PRO A ? 354 ? 2.247   -15.747 6.833   1.0 98.11 354 A 1 
ATOM 2760 C CB  . PRO A ? 354 ? 2.924   -13.211 8.875   1.0 97.9  354 A 1 
ATOM 2761 C CG  . PRO A ? 354 ? 2.674   -11.727 9.155   1.0 96.52 354 A 1 
ATOM 2762 C CD  . PRO A ? 354 ? 1.248   -11.531 8.661   1.0 98.0  354 A 1 
ATOM 2763 N N   . ILE A ? 355 ? 0.503   -15.202 8.123   1.0 98.32 355 A 1 
ATOM 2764 C CA  . ILE A ? 355 ? -0.143  -16.525 8.072   1.0 98.3  355 A 1 
ATOM 2765 C C   . ILE A ? 355 ? -0.783  -16.743 6.694   1.0 98.42 355 A 1 
ATOM 2766 O O   . ILE A ? 355 ? -0.652  -17.820 6.116   1.0 98.16 355 A 1 
ATOM 2767 C CB  . ILE A ? 355 ? -1.173  -16.693 9.219   1.0 98.12 355 A 1 
ATOM 2768 C CG1 . ILE A ? 355 ? -0.493  -16.513 10.596  1.0 96.82 355 A 1 
ATOM 2769 C CG2 . ILE A ? 355 ? -1.865  -18.073 9.129   1.0 96.95 355 A 1 
ATOM 2770 C CD1 . ILE A ? 355 ? -1.440  -16.624 11.804  1.0 88.25 355 A 1 
ATOM 2771 N N   . ALA A ? 356 ? -1.416  -15.713 6.137   1.0 98.29 356 A 1 
ATOM 2772 C CA  . ALA A ? 356 ? -1.971  -15.740 4.786   1.0 98.29 356 A 1 
ATOM 2773 C C   . ALA A ? 356 ? -0.882  -15.993 3.719   1.0 98.48 356 A 1 
ATOM 2774 O O   . ALA A ? 356 ? -1.050  -16.832 2.838   1.0 98.33 356 A 1 
ATOM 2775 C CB  . ALA A ? 356 ? -2.716  -14.417 4.565   1.0 98.12 356 A 1 
ATOM 2776 N N   . LEU A ? 357 ? 0.280   -15.344 3.833   1.0 98.29 357 A 1 
ATOM 2777 C CA  . LEU A ? 357 ? 1.428   -15.579 2.951   1.0 98.31 357 A 1 
ATOM 2778 C C   . LEU A ? 357 ? 2.029   -16.977 3.117   1.0 98.43 357 A 1 
ATOM 2779 O O   . LEU A ? 357 ? 2.450   -17.581 2.130   1.0 98.2  357 A 1 
ATOM 2780 C CB  . LEU A ? 357 ? 2.503   -14.509 3.202   1.0 98.09 357 A 1 
ATOM 2781 C CG  . LEU A ? 357 ? 2.177   -13.133 2.596   1.0 97.28 357 A 1 
ATOM 2782 C CD1 . LEU A ? 357 ? 3.255   -12.138 3.019   1.0 96.07 357 A 1 
ATOM 2783 C CD2 . LEU A ? 357 ? 2.146   -13.173 1.063   1.0 96.16 357 A 1 
ATOM 2784 N N   . ALA A ? 358 ? 2.043   -17.526 4.339   1.0 98.27 358 A 1 
ATOM 2785 C CA  . ALA A ? 358 ? 2.455   -18.917 4.543   1.0 98.24 358 A 1 
ATOM 2786 C C   . ALA A ? 358 ? 1.550   -19.891 3.768   1.0 98.37 358 A 1 
ATOM 2787 O O   . ALA A ? 358 ? 2.041   -20.885 3.239   1.0 98.14 358 A 1 
ATOM 2788 C CB  . ALA A ? 358 ? 2.480   -19.223 6.046   1.0 98.07 358 A 1 
ATOM 2789 N N   . GLU A ? 359 ? 0.264   -19.588 3.640   1.0 98.32 359 A 1 
ATOM 2790 C CA  . GLU A ? 359 ? -0.669  -20.374 2.828   1.0 98.35 359 A 1 
ATOM 2791 C C   . GLU A ? 359 ? -0.405  -20.228 1.320   1.0 98.55 359 A 1 
ATOM 2792 O O   . GLU A ? 359 ? -0.391  -21.228 0.606   1.0 98.24 359 A 1 
ATOM 2793 C CB  . GLU A ? 359 ? -2.104  -19.977 3.193   1.0 97.82 359 A 1 
ATOM 2794 C CG  . GLU A ? 359 ? -3.163  -20.814 2.472   1.0 90.63 359 A 1 
ATOM 2795 C CD  . GLU A ? 359 ? -3.159  -22.300 2.848   1.0 94.38 359 A 1 
ATOM 2796 O OE1 . GLU A ? 359 ? -3.958  -23.033 2.227   1.0 86.02 359 A 1 
ATOM 2797 O OE2 . GLU A ? 359 ? -2.420  -22.704 3.777   1.0 88.67 359 A 1 
ATOM 2798 N N   . VAL A ? 360 ? -0.083  -19.027 0.834   1.0 98.4  360 A 1 
ATOM 2799 C CA  . VAL A ? 360 ? 0.367   -18.815 -0.557  1.0 98.46 360 A 1 
ATOM 2800 C C   . VAL A ? 360 ? 1.593   -19.679 -0.866  1.0 98.57 360 A 1 
ATOM 2801 O O   . VAL A ? 360 ? 1.653   -20.363 -1.890  1.0 98.39 360 A 1 
ATOM 2802 C CB  . VAL A ? 360 ? 0.689   -17.324 -0.812  1.0 98.31 360 A 1 
ATOM 2803 C CG1 . VAL A ? 360 ? 1.320   -17.076 -2.190  1.0 97.68 360 A 1 
ATOM 2804 C CG2 . VAL A ? 360 ? -0.566  -16.451 -0.715  1.0 97.72 360 A 1 
ATOM 2805 N N   . HIS A ? 361 ? 2.573   -19.692 0.035   1.0 98.37 361 A 1 
ATOM 2806 C CA  . HIS A ? 361 ? 3.774   -20.509 -0.136  1.0 98.25 361 A 1 
ATOM 2807 C C   . HIS A ? 361 ? 3.495   -22.012 -0.028  1.0 98.38 361 A 1 
ATOM 2808 O O   . HIS A ? 361 ? 4.120   -22.783 -0.759  1.0 98.1  361 A 1 
ATOM 2809 C CB  . HIS A ? 361 ? 4.847   -20.071 0.867   1.0 97.91 361 A 1 
ATOM 2810 C CG  . HIS A ? 361 ? 5.411   -18.706 0.559   1.0 96.52 361 A 1 
ATOM 2811 N ND1 . HIS A ? 361 ? 5.947   -18.297 -0.650  1.0 85.94 361 A 1 
ATOM 2812 C CD2 . HIS A ? 361 ? 5.473   -17.650 1.420   1.0 87.14 361 A 1 
ATOM 2813 C CE1 . HIS A ? 361 ? 6.307   -17.009 -0.511  1.0 88.66 361 A 1 
ATOM 2814 N NE2 . HIS A ? 361 ? 6.049   -16.585 0.730   1.0 89.95 361 A 1 
ATOM 2815 N N   . HIS A ? 362 ? 2.563   -22.429 0.824   1.0 98.42 362 A 1 
ATOM 2816 C CA  . HIS A ? 362 ? 2.110   -23.815 0.899   1.0 98.45 362 A 1 
ATOM 2817 C C   . HIS A ? 362 ? 1.459   -24.257 -0.424  1.0 98.53 362 A 1 
ATOM 2818 O O   . HIS A ? 362 ? 1.885   -25.255 -1.002  1.0 98.36 362 A 1 
ATOM 2819 C CB  . HIS A ? 362 ? 1.156   -23.965 2.091   1.0 98.28 362 A 1 
ATOM 2820 C CG  . HIS A ? 362 ? 0.568   -25.347 2.201   1.0 96.86 362 A 1 
ATOM 2821 N ND1 . HIS A ? 362 ? -0.610  -25.771 1.639   1.0 85.49 362 A 1 
ATOM 2822 C CD2 . HIS A ? 362 ? 1.126   -26.418 2.847   1.0 87.73 362 A 1 
ATOM 2823 C CE1 . HIS A ? 362 ? -0.760  -27.076 1.932   1.0 89.41 362 A 1 
ATOM 2824 N NE2 . HIS A ? 362 ? 0.271   -27.515 2.674   1.0 91.19 362 A 1 
ATOM 2825 N N   . ALA A ? 363 ? 0.522   -23.477 -0.956  1.0 98.46 363 A 1 
ATOM 2826 C CA  . ALA A ? 363 ? -0.105  -23.749 -2.251  1.0 98.47 363 A 1 
ATOM 2827 C C   . ALA A ? 363 ? 0.932   -23.815 -3.390  1.0 98.57 363 A 1 
ATOM 2828 O O   . ALA A ? 363 ? 0.858   -24.691 -4.250  1.0 98.4  363 A 1 
ATOM 2829 C CB  . ALA A ? 363 ? -1.162  -22.671 -2.511  1.0 98.38 363 A 1 
ATOM 2830 N N   . ARG A ? 364 ? 1.964   -22.970 -3.349  1.0 98.35 364 A 1 
ATOM 2831 C CA  . ARG A ? 364 ? 3.096   -23.034 -4.290  1.0 98.39 364 A 1 
ATOM 2832 C C   . ARG A ? 364 ? 3.867   -24.355 -4.195  1.0 98.34 364 A 1 
ATOM 2833 O O   . ARG A ? 364 ? 4.264   -24.904 -5.220  1.0 97.93 364 A 1 
ATOM 2834 C CB  . ARG A ? 364 ? 4.028   -21.836 -4.054  1.0 98.06 364 A 1 
ATOM 2835 C CG  . ARG A ? 364 ? 5.132   -21.729 -5.119  1.0 96.99 364 A 1 
ATOM 2836 C CD  . ARG A ? 364 ? 6.194   -20.695 -4.732  1.0 95.67 364 A 1 
ATOM 2837 N NE  . ARG A ? 364 ? 7.037   -21.175 -3.615  1.0 89.73 364 A 1 
ATOM 2838 C CZ  . ARG A ? 364 ? 8.089   -20.555 -3.106  1.0 88.86 364 A 1 
ATOM 2839 N NH1 . ARG A ? 364 ? 8.481   -19.389 -3.540  1.0 81.18 364 A 1 
ATOM 2840 N NH2 . ARG A ? 364 ? 8.776   -21.097 -2.144  1.0 80.68 364 A 1 
ATOM 2841 N N   . VAL A ? 365 ? 4.123   -24.856 -2.983  1.0 98.17 365 A 1 
ATOM 2842 C CA  . VAL A ? 365 ? 4.821   -26.141 -2.782  1.0 98.03 365 A 1 
ATOM 2843 C C   . VAL A ? 365 ? 3.984   -27.299 -3.327  1.0 98.13 365 A 1 
ATOM 2844 O O   . VAL A ? 365 ? 4.501   -28.094 -4.110  1.0 97.85 365 A 1 
ATOM 2845 C CB  . VAL A ? 365 ? 5.195   -26.353 -1.300  1.0 97.78 365 A 1 
ATOM 2846 C CG1 . VAL A ? 365 ? 5.682   -27.781 -1.004  1.0 96.18 365 A 1 
ATOM 2847 C CG2 . VAL A ? 365 ? 6.328   -25.401 -0.892  1.0 96.27 365 A 1 
ATOM 2848 N N   . GLU A ? 366 ? 2.704   -27.363 -2.976  1.0 98.15 366 A 1 
ATOM 2849 C CA  . GLU A ? 366 ? 1.803   -28.417 -3.461  1.0 98.12 366 A 1 
ATOM 2850 C C   . GLU A ? 366 ? 1.587   -28.334 -4.979  1.0 98.21 366 A 1 
ATOM 2851 O O   . GLU A ? 366 ? 1.617   -29.356 -5.665  1.0 97.73 366 A 1 
ATOM 2852 C CB  . GLU A ? 366 ? 0.469   -28.364 -2.701  1.0 97.93 366 A 1 
ATOM 2853 C CG  . GLU A ? 366 ? 0.602   -28.711 -1.206  1.0 94.77 366 A 1 
ATOM 2854 C CD  . GLU A ? 366 ? 1.332   -30.048 -0.959  1.0 93.11 366 A 1 
ATOM 2855 O OE1 . GLU A ? 366 ? 2.356   -30.064 -0.238  1.0 82.29 366 A 1 
ATOM 2856 O OE2 . GLU A ? 366 ? 0.923   -31.083 -1.530  1.0 84.67 366 A 1 
ATOM 2857 N N   . GLY A ? 367 ? 1.489   -27.129 -5.532  1.0 97.92 367 A 1 
ATOM 2858 C CA  . GLY A ? 367 ? 1.390   -26.937 -6.977  1.0 97.72 367 A 1 
ATOM 2859 C C   . GLY A ? 367 ? 2.648   -27.356 -7.745  1.0 97.61 367 A 1 
ATOM 2860 O O   . GLY A ? 367 ? 2.543   -27.941 -8.822  1.0 96.96 367 A 1 
ATOM 2861 N N   . ASN A ? 368 ? 3.845   -27.111 -7.196  1.0 97.46 368 A 1 
ATOM 2862 C CA  . ASN A ? 368 ? 5.085   -27.644 -7.781  1.0 96.53 368 A 1 
ATOM 2863 C C   . ASN A ? 368 ? 5.113   -29.176 -7.729  1.0 95.95 368 A 1 
ATOM 2864 O O   . ASN A ? 368 ? 5.428   -29.803 -8.739  1.0 94.8  368 A 1 
ATOM 2865 C CB  . ASN A ? 368 ? 6.319   -27.057 -7.081  1.0 96.07 368 A 1 
ATOM 2866 C CG  . ASN A ? 368 ? 6.718   -25.706 -7.632  1.0 94.7  368 A 1 
ATOM 2867 O OD1 . ASN A ? 368 ? 7.158   -25.553 -8.763  1.0 89.62 368 A 1 
ATOM 2868 N ND2 . ASN A ? 368 ? 6.600   -24.661 -6.853  1.0 89.54 368 A 1 
ATOM 2869 N N   . ARG A ? 369 ? 4.732   -29.780 -6.601  1.0 96.35 369 A 1 
ATOM 2870 C CA  . ARG A ? 369 ? 4.624   -31.243 -6.481  1.0 96.16 369 A 1 
ATOM 2871 C C   . ARG A ? 369 ? 3.661   -31.819 -7.518  1.0 96.07 369 A 1 
ATOM 2872 O O   . ARG A ? 369 ? 3.995   -32.819 -8.149  1.0 94.99 369 A 1 
ATOM 2873 C CB  . ARG A ? 369 ? 4.201   -31.599 -5.050  1.0 96.25 369 A 1 
ATOM 2874 C CG  . ARG A ? 369 ? 3.992   -33.105 -4.876  1.0 85.35 369 A 1 
ATOM 2875 C CD  . ARG A ? 369 ? 3.433   -33.419 -3.482  1.0 85.26 369 A 1 
ATOM 2876 N NE  . ARG A ? 369 ? 4.435   -34.010 -2.598  1.0 77.0  369 A 1 
ATOM 2877 C CZ  . ARG A ? 369 ? 4.366   -34.073 -1.290  1.0 70.54 369 A 1 
ATOM 2878 N NH1 . ARG A ? 369 ? 3.395   -33.501 -0.618  1.0 63.46 369 A 1 
ATOM 2879 N NH2 . ARG A ? 369 ? 5.282   -34.730 -0.620  1.0 61.23 369 A 1 
ATOM 2880 N N   . ALA A ? 370 ? 2.500   -31.193 -7.716  1.0 96.45 370 A 1 
ATOM 2881 C CA  . ALA A ? 370 ? 1.531   -31.599 -8.730  1.0 95.86 370 A 1 
ATOM 2882 C C   . ALA A ? 370 ? 2.139   -31.540 -10.147 1.0 95.14 370 A 1 
ATOM 2883 O O   . ALA A ? 370 ? 2.058   -32.519 -10.890 1.0 94.15 370 A 1 
ATOM 2884 C CB  . ALA A ? 370 ? 0.284   -30.720 -8.582  1.0 96.27 370 A 1 
ATOM 2885 N N   . LEU A ? 371 ? 2.842   -30.453 -10.491 1.0 95.35 371 A 1 
ATOM 2886 C CA  . LEU A ? 371 ? 3.556   -30.341 -11.773 1.0 93.38 371 A 1 
ATOM 2887 C C   . LEU A ? 371 ? 4.588   -31.453 -11.977 1.0 92.42 371 A 1 
ATOM 2888 O O   . LEU A ? 371 ? 4.666   -32.010 -13.072 1.0 89.42 371 A 1 
ATOM 2889 C CB  . LEU A ? 371 ? 4.278   -28.983 -11.869 1.0 91.52 371 A 1 
ATOM 2890 C CG  . LEU A ? 371 ? 3.395   -27.794 -12.258 1.0 87.3  371 A 1 
ATOM 2891 C CD1 . LEU A ? 371 ? 4.250   -26.521 -12.215 1.0 83.85 371 A 1 
ATOM 2892 C CD2 . LEU A ? 371 ? 2.838   -27.935 -13.679 1.0 83.76 371 A 1 
ATOM 2893 N N   . ASP A ? 372 ? 5.365   -31.773 -10.945 1.0 93.14 372 A 1 
ATOM 2894 C CA  . ASP A ? 372 ? 6.457   -32.748 -11.033 1.0 91.27 372 A 1 
ATOM 2895 C C   . ASP A ? 372 ? 5.949   -34.183 -11.266 1.0 91.31 372 A 1 
ATOM 2896 O O   . ASP A ? 372 ? 6.620   -34.976 -11.932 1.0 89.68 372 A 1 
ATOM 2897 C CB  . ASP A ? 372 ? 7.324   -32.666 -9.766  1.0 90.21 372 A 1 
ATOM 2898 C CG  . ASP A ? 372 ? 8.111   -31.350 -9.602  1.0 87.5  372 A 1 
ATOM 2899 O OD1 . ASP A ? 372 ? 8.295   -30.599 -10.595 1.0 84.14 372 A 1 
ATOM 2900 O OD2 . ASP A ? 372 ? 8.560   -31.108 -8.458  1.0 83.87 372 A 1 
ATOM 2901 N N   . ILE A ? 373 ? 4.747   -34.515 -10.777 1.0 91.11 373 A 1 
ATOM 2902 C CA  . ILE A ? 373 ? 4.102   -35.821 -10.999 1.0 91.21 373 A 1 
ATOM 2903 C C   . ILE A ? 373 ? 3.160   -35.840 -12.215 1.0 91.12 373 A 1 
ATOM 2904 O O   . ILE A ? 373 ? 2.555   -36.870 -12.503 1.0 88.75 373 A 1 
ATOM 2905 C CB  . ILE A ? 373 ? 3.417   -36.348 -9.718  1.0 91.92 373 A 1 
ATOM 2906 C CG1 . ILE A ? 373 ? 2.176   -35.514 -9.348  1.0 90.2  373 A 1 
ATOM 2907 C CG2 . ILE A ? 373 ? 4.438   -36.443 -8.563  1.0 88.72 373 A 1 
ATOM 2908 C CD1 . ILE A ? 373 ? 1.375   -36.048 -8.158  1.0 88.33 373 A 1 
ATOM 2909 N N   . GLY A ? 374 ? 3.037   -34.726 -12.942 1.0 92.24 374 A 1 
ATOM 2910 C CA  . GLY A ? 374 ? 2.152   -34.601 -14.105 1.0 92.28 374 A 1 
ATOM 2911 C C   . GLY A ? 374 ? 0.667   -34.395 -13.776 1.0 93.7  374 A 1 
ATOM 2912 O O   . GLY A ? 374 ? -0.170  -34.527 -14.669 1.0 92.12 374 A 1 
ATOM 2913 N N   . ASP A ? 375 ? 0.327   -34.055 -12.527 1.0 93.69 375 A 1 
ATOM 2914 C CA  . ASP A ? 375 ? -1.028  -33.662 -12.123 1.0 95.32 375 A 1 
ATOM 2915 C C   . ASP A ? 375 ? -1.297  -32.196 -12.511 1.0 96.05 375 A 1 
ATOM 2916 O O   . ASP A ? 375 ? -1.138  -31.250 -11.730 1.0 95.77 375 A 1 
ATOM 2917 C CB  . ASP A ? 375 ? -1.236  -33.927 -10.627 1.0 95.67 375 A 1 
ATOM 2918 C CG  . ASP A ? 375 ? -2.620  -33.484 -10.130 1.0 96.05 375 A 1 
ATOM 2919 O OD1 . ASP A ? 375 ? -3.504  -33.201 -10.976 1.0 93.17 375 A 1 
ATOM 2920 O OD2 . ASP A ? 375 ? -2.769  -33.392 -8.893  1.0 93.69 375 A 1 
ATOM 2921 N N   . HIS A ? 376 ? -1.677  -32.005 -13.774 1.0 95.93 376 A 1 
ATOM 2922 C CA  . HIS A ? 376 ? -1.951  -30.678 -14.325 1.0 95.94 376 A 1 
ATOM 2923 C C   . HIS A ? 376 ? -3.177  -29.998 -13.690 1.0 96.91 376 A 1 
ATOM 2924 O O   . HIS A ? 376 ? -3.184  -28.777 -13.550 1.0 96.53 376 A 1 
ATOM 2925 C CB  . HIS A ? 376 ? -2.125  -30.801 -15.841 1.0 94.53 376 A 1 
ATOM 2926 C CG  . HIS A ? 376 ? -0.883  -31.208 -16.605 1.0 91.81 376 A 1 
ATOM 2927 N ND1 . HIS A ? 376 ? -0.842  -31.462 -17.966 1.0 80.21 376 A 1 
ATOM 2928 C CD2 . HIS A ? 376 ? 0.397   -31.353 -16.133 1.0 80.77 376 A 1 
ATOM 2929 C CE1 . HIS A ? 376 ? 0.428   -31.752 -18.293 1.0 81.8  376 A 1 
ATOM 2930 N NE2 . HIS A ? 376 ? 1.217   -31.697 -17.210 1.0 83.53 376 A 1 
ATOM 2931 N N   . GLU A ? 377 ? -4.190  -30.770 -13.286 1.0 96.26 377 A 1 
ATOM 2932 C CA  . GLU A ? 377 ? -5.392  -30.231 -12.644 1.0 96.96 377 A 1 
ATOM 2933 C C   . GLU A ? 377 ? -5.071  -29.692 -11.245 1.0 97.64 377 A 1 
ATOM 2934 O O   . GLU A ? 377 ? -5.418  -28.553 -10.916 1.0 97.24 377 A 1 
ATOM 2935 C CB  . GLU A ? 377 ? -6.471  -31.326 -12.613 1.0 96.46 377 A 1 
ATOM 2936 C CG  . GLU A ? 377 ? -7.814  -30.804 -12.075 1.0 86.16 377 A 1 
ATOM 2937 C CD  . GLU A ? 377 ? -8.937  -31.854 -12.087 1.0 81.17 377 A 1 
ATOM 2938 O OE1 . GLU A ? 377 ? -10.039 -31.514 -11.596 1.0 71.07 377 A 1 
ATOM 2939 O OE2 . GLU A ? 377 ? -8.716  -32.978 -12.594 1.0 73.8  377 A 1 
ATOM 2940 N N   . GLY A ? 378 ? -4.320  -30.460 -10.450 1.0 97.33 378 A 1 
ATOM 2941 C CA  . GLY A ? 378 ? -3.822  -30.017 -9.147  1.0 97.68 378 A 1 
ATOM 2942 C C   . GLY A ? 378 ? -2.913  -28.790 -9.249  1.0 98.22 378 A 1 
ATOM 2943 O O   . GLY A ? 378 ? -3.035  -27.854 -8.451  1.0 98.0  378 A 1 
ATOM 2944 N N   . ALA A ? 379 ? -2.051  -28.737 -10.268 1.0 97.54 379 A 1 
ATOM 2945 C CA  . ALA A ? 379 ? -1.197  -27.574 -10.511 1.0 97.56 379 A 1 
ATOM 2946 C C   . ALA A ? 379 ? -2.004  -26.306 -10.845 1.0 97.95 379 A 1 
ATOM 2947 O O   . ALA A ? 379 ? -1.761  -25.253 -10.251 1.0 97.95 379 A 1 
ATOM 2948 C CB  . ALA A ? 379 ? -0.204  -27.923 -11.622 1.0 97.29 379 A 1 
ATOM 2949 N N   . LEU A ? 380 ? -2.990  -26.400 -11.744 1.0 98.1  380 A 1 
ATOM 2950 C CA  . LEU A ? 380 ? -3.878  -25.284 -12.094 1.0 98.07 380 A 1 
ATOM 2951 C C   . LEU A ? 380 ? -4.725  -24.826 -10.904 1.0 98.3  380 A 1 
ATOM 2952 O O   . LEU A ? 380 ? -4.885  -23.624 -10.699 1.0 98.21 380 A 1 
ATOM 2953 C CB  . LEU A ? 380 ? -4.796  -25.691 -13.262 1.0 97.66 380 A 1 
ATOM 2954 C CG  . LEU A ? 380 ? -4.117  -25.662 -14.642 1.0 95.89 380 A 1 
ATOM 2955 C CD1 . LEU A ? 380 ? -5.040  -26.305 -15.677 1.0 94.24 380 A 1 
ATOM 2956 C CD2 . LEU A ? 380 ? -3.820  -24.232 -15.105 1.0 94.95 380 A 1 
ATOM 2957 N N   . THR A ? 381 ? -5.225  -25.767 -10.090 1.0 98.27 381 A 1 
ATOM 2958 C CA  . THR A ? 381 ? -6.010  -25.457 -8.887  1.0 98.32 381 A 1 
ATOM 2959 C C   . THR A ? 381 ? -5.190  -24.635 -7.889  1.0 98.49 381 A 1 
ATOM 2960 O O   . THR A ? 381 ? -5.629  -23.568 -7.455  1.0 98.33 381 A 1 
ATOM 2961 C CB  . THR A ? 381 ? -6.521  -26.747 -8.227  1.0 98.1  381 A 1 
ATOM 2962 O OG1 . THR A ? 381 ? -7.349  -27.430 -9.135  1.0 94.76 381 A 1 
ATOM 2963 C CG2 . THR A ? 381 ? -7.360  -26.476 -6.977  1.0 94.46 381 A 1 
ATOM 2964 N N   . ASN A ? 382 ? -3.965  -25.072 -7.578  1.0 98.33 382 A 1 
ATOM 2965 C CA  . ASN A ? 382 ? -3.065  -24.337 -6.687  1.0 98.45 382 A 1 
ATOM 2966 C C   . ASN A ? 382 ? -2.652  -22.978 -7.272  1.0 98.58 382 A 1 
ATOM 2967 O O   . ASN A ? 382 ? -2.640  -21.977 -6.556  1.0 98.47 382 A 1 
ATOM 2968 C CB  . ASN A ? 382 ? -1.837  -25.204 -6.372  1.0 98.38 382 A 1 
ATOM 2969 C CG  . ASN A ? 382 ? -2.141  -26.251 -5.321  1.0 98.09 382 A 1 
ATOM 2970 O OD1 . ASN A ? 382 ? -2.186  -25.967 -4.135  1.0 92.97 382 A 1 
ATOM 2971 N ND2 . ASN A ? 382 ? -2.372  -27.476 -5.709  1.0 93.23 382 A 1 
ATOM 2972 N N   . ALA A ? 383 ? -2.364  -22.915 -8.571  1.0 98.4  383 A 1 
ATOM 2973 C CA  . ALA A ? 383 ? -2.028  -21.665 -9.243  1.0 98.36 383 A 1 
ATOM 2974 C C   . ALA A ? 383 ? -3.193  -20.662 -9.204  1.0 98.41 383 A 1 
ATOM 2975 O O   . ALA A ? 383 ? -2.993  -19.498 -8.865  1.0 98.28 383 A 1 
ATOM 2976 C CB  . ALA A ? 383 ? -1.586  -21.989 -10.674 1.0 98.21 383 A 1 
ATOM 2977 N N   . GLY A ? 384 ? -4.417  -21.117 -9.474  1.0 98.48 384 A 1 
ATOM 2978 C CA  . GLY A ? 384 ? -5.617  -20.286 -9.384  1.0 98.52 384 A 1 
ATOM 2979 C C   . GLY A ? 384 ? -5.873  -19.759 -7.971  1.0 98.57 384 A 1 
ATOM 2980 O O   . GLY A ? 384 ? -6.153  -18.571 -7.798  1.0 98.34 384 A 1 
ATOM 2981 N N   . ALA A ? 385 ? -5.695  -20.609 -6.949  1.0 98.61 385 A 1 
ATOM 2982 C CA  . ALA A ? 385 ? -5.799  -20.197 -5.548  1.0 98.6  385 A 1 
ATOM 2983 C C   . ALA A ? 385 ? -4.747  -19.136 -5.185  1.0 98.64 385 A 1 
ATOM 2984 O O   . ALA A ? 385 ? -5.077  -18.133 -4.553  1.0 98.47 385 A 1 
ATOM 2985 C CB  . ALA A ? 385 ? -5.690  -21.438 -4.656  1.0 98.49 385 A 1 
ATOM 2986 N N   . ILE A ? 386 ? -3.505  -19.305 -5.632  1.0 98.65 386 A 1 
ATOM 2987 C CA  . ILE A ? 386 ? -2.444  -18.306 -5.434  1.0 98.67 386 A 1 
ATOM 2988 C C   . ILE A ? 386 ? -2.829  -16.970 -6.068  1.0 98.62 386 A 1 
ATOM 2989 O O   . ILE A ? 386 ? -2.687  -15.942 -5.414  1.0 98.47 386 A 1 
ATOM 2990 C CB  . ILE A ? 386 ? -1.093  -18.824 -5.967  1.0 98.64 386 A 1 
ATOM 2991 C CG1 . ILE A ? 386 ? -0.565  -19.925 -5.024  1.0 98.23 386 A 1 
ATOM 2992 C CG2 . ILE A ? 386 ? -0.054  -17.686 -6.080  1.0 98.29 386 A 1 
ATOM 2993 C CD1 . ILE A ? 386 ? 0.573   -20.743 -5.629  1.0 97.33 386 A 1 
ATOM 2994 N N   . ARG A ? 387 ? -3.344  -16.967 -7.300  1.0 98.55 387 A 1 
ATOM 2995 C CA  . ARG A ? 387 ? -3.806  -15.738 -7.959  1.0 98.44 387 A 1 
ATOM 2996 C C   . ARG A ? 387 ? -4.894  -15.033 -7.151  1.0 98.43 387 A 1 
ATOM 2997 O O   . ARG A ? 387 ? -4.799  -13.832 -6.921  1.0 98.11 387 A 1 
ATOM 2998 C CB  . ARG A ? 387 ? -4.315  -16.037 -9.367  1.0 98.16 387 A 1 
ATOM 2999 C CG  . ARG A ? 387 ? -3.184  -16.423 -10.327 1.0 96.91 387 A 1 
ATOM 3000 C CD  . ARG A ? 387 ? -3.650  -16.301 -11.783 1.0 96.34 387 A 1 
ATOM 3001 N NE  . ARG A ? 387 ? -3.896  -14.892 -12.093 1.0 94.37 387 A 1 
ATOM 3002 C CZ  . ARG A ? 387 ? -4.477  -14.359 -13.136 1.0 94.88 387 A 1 
ATOM 3003 N NH1 . ARG A ? 387 ? -4.901  -15.069 -14.146 1.0 88.59 387 A 1 
ATOM 3004 N NH2 . ARG A ? 387 ? -4.631  -13.067 -13.158 1.0 89.17 387 A 1 
ATOM 3005 N N   . ALA A ? 388 ? -5.893  -15.778 -6.666  1.0 98.39 388 A 1 
ATOM 3006 C CA  . ALA A ? 388 ? -6.953  -15.223 -5.825  1.0 98.33 388 A 1 
ATOM 3007 C C   . ALA A ? 388 ? -6.394  -14.599 -4.532  1.0 98.39 388 A 1 
ATOM 3008 O O   . ALA A ? 388 ? -6.707  -13.452 -4.207  1.0 98.14 388 A 1 
ATOM 3009 C CB  . ALA A ? 388 ? -7.967  -16.334 -5.530  1.0 98.22 388 A 1 
ATOM 3010 N N   . MET A ? 389 ? -5.524  -15.315 -3.825  1.0 98.42 389 A 1 
ATOM 3011 C CA  . MET A ? 389 ? -4.901  -14.847 -2.581  1.0 98.5  389 A 1 
ATOM 3012 C C   . MET A ? 389 ? -4.020  -13.607 -2.805  1.0 98.53 389 A 1 
ATOM 3013 O O   . MET A ? 389 ? -4.154  -12.610 -2.095  1.0 98.44 389 A 1 
ATOM 3014 C CB  . MET A ? 389 ? -4.080  -15.989 -1.957  1.0 98.57 389 A 1 
ATOM 3015 C CG  . MET A ? 389 ? -4.959  -17.121 -1.408  1.0 98.41 389 A 1 
ATOM 3016 S SD  . MET A ? 389 ? -4.071  -18.406 -0.484  1.0 98.22 389 A 1 
ATOM 3017 C CE  . MET A ? 389 ? -3.199  -19.273 -1.804  1.0 94.92 389 A 1 
ATOM 3018 N N   . MET A ? 390 ? -3.165  -13.635 -3.818  1.0 98.44 390 A 1 
ATOM 3019 C CA  . MET A ? 390 ? -2.279  -12.518 -4.154  1.0 98.41 390 A 1 
ATOM 3020 C C   . MET A ? 390 ? -3.048  -11.300 -4.688  1.0 98.32 390 A 1 
ATOM 3021 O O   . MET A ? 390 ? -2.616  -10.171 -4.470  1.0 97.86 390 A 1 
ATOM 3022 C CB  . MET A ? 390 ? -1.217  -12.989 -5.151  1.0 98.33 390 A 1 
ATOM 3023 C CG  . MET A ? 390 ? -0.236  -14.001 -4.537  1.0 97.4  390 A 1 
ATOM 3024 S SD  . MET A ? 390 ? 0.808   -13.361 -3.189  1.0 96.61 390 A 1 
ATOM 3025 C CE  . MET A ? 390 ? 1.936   -12.321 -4.152  1.0 89.82 390 A 1 
ATOM 3026 N N   . GLY A ? 391 ? -4.207  -11.513 -5.310  1.0 98.16 391 A 1 
ATOM 3027 C CA  . GLY A ? 391 ? -5.128  -10.445 -5.701  1.0 98.07 391 A 1 
ATOM 3028 C C   . GLY A ? 391 ? -5.680  -9.663  -4.503  1.0 98.19 391 A 1 
ATOM 3029 O O   . GLY A ? 391 ? -5.722  -8.433  -4.533  1.0 97.7  391 A 1 
ATOM 3030 N N   . ILE A ? 392 ? -6.020  -10.347 -3.396  1.0 98.18 392 A 1 
ATOM 3031 C CA  . ILE A ? 392 ? -6.409  -9.682  -2.133  1.0 98.23 392 A 1 
ATOM 3032 C C   . ILE A ? 392 ? -5.243  -8.884  -1.543  1.0 98.35 392 A 1 
ATOM 3033 O O   . ILE A ? 392 ? -5.434  -7.791  -1.012  1.0 97.86 392 A 1 
ATOM 3034 C CB  . ILE A ? 392 ? -6.942  -10.703 -1.100  1.0 97.78 392 A 1 
ATOM 3035 C CG1 . ILE A ? 392 ? -8.176  -11.485 -1.595  1.0 96.02 392 A 1 
ATOM 3036 C CG2 . ILE A ? 392 ? -7.252  -10.037 0.254   1.0 97.0  392 A 1 
ATOM 3037 C CD1 . ILE A ? 392 ? -9.396  -10.636 -1.962  1.0 90.83 392 A 1 
ATOM 3038 N N   . LEU A ? 393 ? -4.016  -9.394  -1.662  1.0 98.04 393 A 1 
ATOM 3039 C CA  . LEU A ? 393 ? -2.819  -8.665  -1.229  1.0 97.97 393 A 1 
ATOM 3040 C C   . LEU A ? 393 ? -2.425  -7.539  -2.206  1.0 97.85 393 A 1 
ATOM 3041 O O   . LEU A ? 393 ? -1.546  -6.739  -1.898  1.0 97.05 393 A 1 
ATOM 3042 C CB  . LEU A ? 393 ? -1.675  -9.664  -0.969  1.0 98.06 393 A 1 
ATOM 3043 C CG  . LEU A ? 393 ? -2.000  -10.761 0.068   1.0 97.67 393 A 1 
ATOM 3044 C CD1 . LEU A ? 393 ? -0.783  -11.662 0.256   1.0 96.96 393 A 1 
ATOM 3045 C CD2 . LEU A ? 393 ? -2.398  -10.195 1.432   1.0 96.71 393 A 1 
ATOM 3046 N N   . GLY A ? 394 ? -3.079  -7.443  -3.364  1.0 97.61 394 A 1 
ATOM 3047 C CA  . GLY A ? 394 ? -2.864  -6.428  -4.399  1.0 97.27 394 A 1 
ATOM 3048 C C   . GLY A ? 394 ? -1.575  -6.614  -5.201  1.0 97.06 394 A 1 
ATOM 3049 O O   . GLY A ? 394 ? -1.052  -5.639  -5.734  1.0 95.17 394 A 1 
ATOM 3050 N N   . CYS A ? 395 ? -1.039  -7.837  -5.254  1.0 95.87 395 A 1 
ATOM 3051 C CA  . CYS A ? 395 ? 0.218   -8.140  -5.940  1.0 95.41 395 A 1 
ATOM 3052 C C   . CYS A ? 395 ? 0.197   -9.496  -6.662  1.0 95.94 395 A 1 
ATOM 3053 O O   . CYS A ? 395 ? 1.193   -10.210 -6.650  1.0 94.45 395 A 1 
ATOM 3054 C CB  . CYS A ? 395 ? 1.396   -7.945  -4.962  1.0 92.87 395 A 1 
ATOM 3055 S SG  . CYS A ? 395 ? 1.253   -8.987  -3.479  1.0 93.98 395 A 1 
ATOM 3056 N N   . ASP A ? 396 ? -0.923  -9.871  -7.304  1.0 96.81 396 A 1 
ATOM 3057 C CA  . ASP A ? 396 ? -1.000  -11.052 -8.182  1.0 96.77 396 A 1 
ATOM 3058 C C   . ASP A ? 396 ? 0.013   -10.920 -9.337  1.0 96.36 396 A 1 
ATOM 3059 O O   . ASP A ? 396 ? -0.144  -10.016 -10.156 1.0 95.23 396 A 1 
ATOM 3060 C CB  . ASP A ? 396 ? -2.432  -11.230 -8.724  1.0 96.55 396 A 1 
ATOM 3061 C CG  . ASP A ? 396 ? -2.581  -12.355 -9.775  1.0 96.47 396 A 1 
ATOM 3062 O OD1 . ASP A ? 396 ? -1.631  -13.147 -9.988  1.0 94.53 396 A 1 
ATOM 3063 O OD2 . ASP A ? 396 ? -3.657  -12.458 -10.409 1.0 94.31 396 A 1 
ATOM 3064 N N   . PRO A ? 397 ? 1.033   -11.804 -9.443  1.0 96.37 397 A 1 
ATOM 3065 C CA  . PRO A ? 397 ? 2.066   -11.675 -10.468 1.0 95.49 397 A 1 
ATOM 3066 C C   . PRO A ? 397 ? 1.565   -11.775 -11.912 1.0 94.28 397 A 1 
ATOM 3067 O O   . PRO A ? 397 ? 2.252   -11.309 -12.815 1.0 92.24 397 A 1 
ATOM 3068 C CB  . PRO A ? 397 ? 3.071   -12.791 -10.180 1.0 95.18 397 A 1 
ATOM 3069 C CG  . PRO A ? 397 ? 2.885   -13.073 -8.695  1.0 94.59 397 A 1 
ATOM 3070 C CD  . PRO A ? 397 ? 1.388   -12.862 -8.514  1.0 96.22 397 A 1 
ATOM 3071 N N   . LEU A ? 398 ? 0.408   -12.402 -12.145 1.0 94.93 398 A 1 
ATOM 3072 C CA  . LEU A ? 398 ? -0.202  -12.532 -13.473 1.0 94.21 398 A 1 
ATOM 3073 C C   . LEU A ? 398 ? -1.284  -11.478 -13.747 1.0 93.58 398 A 1 
ATOM 3074 O O   . LEU A ? 398 ? -2.001  -11.597 -14.740 1.0 91.62 398 A 1 
ATOM 3075 C CB  . LEU A ? 398 ? -0.750  -13.955 -13.681 1.0 94.04 398 A 1 
ATOM 3076 C CG  . LEU A ? 398 ? 0.264   -15.099 -13.590 1.0 93.14 398 A 1 
ATOM 3077 C CD1 . LEU A ? 398 ? -0.438  -16.404 -13.999 1.0 91.05 398 A 1 
ATOM 3078 C CD2 . LEU A ? 398 ? 1.473   -14.919 -14.502 1.0 91.11 398 A 1 
ATOM 3079 N N   . ASP A ? 399 ? -1.433  -10.486 -12.881 1.0 93.97 399 A 1 
ATOM 3080 C CA  . ASP A ? 399 ? -2.239  -9.306  -13.182 1.0 92.79 399 A 1 
ATOM 3081 C C   . ASP A ? 399 ? -1.516  -8.436  -14.224 1.0 91.04 399 A 1 
ATOM 3082 O O   . ASP A ? 399 ? -0.307  -8.209  -14.129 1.0 88.52 399 A 1 
ATOM 3083 C CB  . ASP A ? 399 ? -2.534  -8.538  -11.888 1.0 92.57 399 A 1 
ATOM 3084 C CG  . ASP A ? 399 ? -3.571  -7.441  -12.106 1.0 90.65 399 A 1 
ATOM 3085 O OD1 . ASP A ? 399 ? -3.214  -6.436  -12.759 1.0 85.5  399 A 1 
ATOM 3086 O OD2 . ASP A ? 399 ? -4.717  -7.633  -11.654 1.0 84.71 399 A 1 
ATOM 3087 N N   . GLU A ? 400 ? -2.263  -7.924  -15.206 1.0 90.51 400 A 1 
ATOM 3088 C CA  . GLU A ? 400 ? -1.716  -7.111  -16.306 1.0 88.73 400 A 1 
ATOM 3089 C C   . GLU A ? 400 ? -0.942  -5.874  -15.824 1.0 88.47 400 A 1 
ATOM 3090 O O   . GLU A ? 400 ? -0.080  -5.348  -16.533 1.0 84.75 400 A 1 
ATOM 3091 C CB  . GLU A ? 400 ? -2.859  -6.620  -17.207 1.0 86.02 400 A 1 
ATOM 3092 C CG  . GLU A ? 400 ? -3.620  -7.733  -17.945 1.0 75.92 400 A 1 
ATOM 3093 C CD  . GLU A ? 400 ? -4.676  -7.191  -18.930 1.0 71.21 400 A 1 
ATOM 3094 O OE1 . GLU A ? 400 ? -5.310  -8.023  -19.616 1.0 64.68 400 A 1 
ATOM 3095 O OE2 . GLU A ? 400 ? -4.834  -5.952  -19.033 1.0 64.98 400 A 1 
ATOM 3096 N N   . ARG A ? 401 ? -1.248  -5.401  -14.612 1.0 90.46 401 A 1 
ATOM 3097 C CA  . ARG A ? 401 ? -0.568  -4.278  -13.975 1.0 89.14 401 A 1 
ATOM 3098 C C   . ARG A ? 401 ? 0.868   -4.603  -13.569 1.0 88.0  401 A 1 
ATOM 3099 O O   . ARG A ? 401 ? 1.727   -3.720  -13.600 1.0 82.39 401 A 1 
ATOM 3100 C CB  . ARG A ? 401 ? -1.396  -3.866  -12.758 1.0 87.12 401 A 1 
ATOM 3101 C CG  . ARG A ? 401 ? -0.806  -2.637  -12.080 1.0 79.28 401 A 1 
ATOM 3102 C CD  . ARG A ? 401 ? -1.721  -2.195  -10.951 1.0 75.83 401 A 1 
ATOM 3103 N NE  . ARG A ? 401 ? -1.240  -0.920  -10.415 1.0 69.69 401 A 1 
ATOM 3104 C CZ  . ARG A ? 401 ? -1.952  0.161   -10.181 1.0 62.61 401 A 1 
ATOM 3105 N NH1 . ARG A ? 401 ? -3.247  0.192   -10.299 1.0 57.73 401 A 1 
ATOM 3106 N NH2 . ARG A ? 401 ? -1.345  1.244   -9.822  1.0 56.12 401 A 1 
ATOM 3107 N N   . TRP A ? 402 ? 1.107   -5.844  -13.141 1.0 87.79 402 A 1 
ATOM 3108 C CA  . TRP A ? 402 ? 2.393   -6.304  -12.621 1.0 85.05 402 A 1 
ATOM 3109 C C   . TRP A ? 402 ? 3.183   -7.119  -13.628 1.0 80.62 402 A 1 
ATOM 3110 O O   . TRP A ? 402 ? 4.405   -7.220  -13.493 1.0 71.69 402 A 1 
ATOM 3111 C CB  . TRP A ? 402 ? 2.155   -7.124  -11.361 1.0 85.27 402 A 1 
ATOM 3112 C CG  . TRP A ? 402 ? 1.370   -6.435  -10.290 1.0 87.0  402 A 1 
ATOM 3113 C CD1 . TRP A ? 402 ? 0.306   -6.957  -9.658  1.0 82.63 402 A 1 
ATOM 3114 C CD2 . TRP A ? 402 ? 1.603   -5.129  -9.677  1.0 88.7  402 A 1 
ATOM 3115 N NE1 . TRP A ? 402 ? -0.125  -6.089  -8.685  1.0 84.36 402 A 1 
ATOM 3116 C CE2 . TRP A ? 402 ? 0.650   -4.952  -8.638  1.0 87.96 402 A 1 
ATOM 3117 C CE3 . TRP A ? 402 ? 2.541   -4.092  -9.870  1.0 86.79 402 A 1 
ATOM 3118 C CZ2 . TRP A ? 402 ? 0.649   -3.829  -7.809  1.0 87.67 402 A 1 
ATOM 3119 C CZ3 . TRP A ? 402 ? 2.540   -2.952  -9.057  1.0 85.13 402 A 1 
ATOM 3120 C CH2 . TRP A ? 402 ? 1.604   -2.827  -8.020  1.0 85.95 402 A 1 
ATOM 3121 N N   . GLU A ? 403 ? 2.503   -7.673  -14.615 1.0 76.82 403 A 1 
ATOM 3122 C CA  . GLU A ? 403 ? 3.149   -8.413  -15.688 1.0 73.04 403 A 1 
ATOM 3123 C C   . GLU A ? 403 ? 4.151   -7.496  -16.400 1.0 69.01 403 A 1 
ATOM 3124 O O   . GLU A ? 403 ? 3.802   -6.502  -17.035 1.0 61.9  403 A 1 
ATOM 3125 C CB  . GLU A ? 403 ? 2.103   -9.033  -16.622 1.0 69.4  403 A 1 
ATOM 3126 C CG  . GLU A ? 403 ? 2.749   -10.057 -17.567 1.0 63.12 403 A 1 
ATOM 3127 C CD  . GLU A ? 403 ? 1.734   -10.948 -18.303 1.0 60.63 403 A 1 
ATOM 3128 O OE1 . GLU A ? 403 ? 2.074   -12.140 -18.520 1.0 55.94 403 A 1 
ATOM 3129 O OE2 . GLU A ? 403 ? 0.645   -10.459 -18.655 1.0 58.72 403 A 1 
ATOM 3130 N N   . SER A ? 404 ? 5.431   -7.802  -16.230 1.0 60.65 404 A 1 
ATOM 3131 C CA  . SER A ? 404 ? 6.490   -6.960  -16.775 1.0 58.29 404 A 1 
ATOM 3132 C C   . SER A ? 404 ? 6.426   -7.018  -18.297 1.0 58.96 404 A 1 
ATOM 3133 O O   . SER A ? 404 ? 6.762   -8.031  -18.910 1.0 54.12 404 A 1 
ATOM 3134 C CB  . SER A ? 404 ? 7.871   -7.346  -16.224 1.0 52.56 404 A 1 
ATOM 3135 O OG  . SER A ? 404 ? 8.320   -8.593  -16.700 1.0 46.88 404 A 1 
ATOM 3136 N N   . ARG A ? 405 ? 6.052   -5.899  -18.915 1.0 50.75 405 A 1 
ATOM 3137 C CA  . ARG A ? 405 ? 6.264   -5.667  -20.352 1.0 50.52 405 A 1 
ATOM 3138 C C   . ARG A ? 405 ? 7.721   -5.298  -20.660 1.0 51.41 405 A 1 
ATOM 3139 O O   . ARG A ? 405 ? 7.991   -4.654  -21.672 1.0 48.02 405 A 1 
ATOM 3140 C CB  . ARG A ? 405 ? 5.281   -4.615  -20.882 1.0 45.19 405 A 1 
ATOM 3141 C CG  . ARG A ? 405 ? 3.816   -5.056  -20.758 1.0 40.81 405 A 1 
ATOM 3142 C CD  . ARG A ? 405 ? 2.920   -4.024  -21.442 1.0 38.98 405 A 1 
ATOM 3143 N NE  . ARG A ? 405 ? 1.502   -4.392  -21.336 1.0 33.89 405 A 1 
ATOM 3144 C CZ  . ARG A ? 405 ? 0.484   -3.790  -21.920 1.0 31.37 405 A 1 
ATOM 3145 N NH1 . ARG A ? 405 ? 0.649   -2.752  -22.695 1.0 30.27 405 A 1 
ATOM 3146 N NH2 . ARG A ? 405 ? -0.731  -4.228  -21.724 1.0 29.58 405 A 1 
ATOM 3147 N N   . ASP A ? 406 ? 8.626   -5.659  -19.760 1.0 48.66 406 A 1 
ATOM 3148 C CA  . ASP A ? 406 ? 10.053  -5.411  -19.927 1.0 49.92 406 A 1 
ATOM 3149 C C   . ASP A ? 406 ? 10.602  -6.264  -21.084 1.0 52.51 406 A 1 
ATOM 3150 O O   . ASP A ? 406 ? 10.123  -7.373  -21.336 1.0 49.36 406 A 1 
ATOM 3151 C CB  . ASP A ? 406 ? 10.772  -5.672  -18.594 1.0 45.12 406 A 1 
ATOM 3152 C CG  . ASP A ? 406 ? 12.247  -5.277  -18.606 1.0 39.74 406 A 1 
ATOM 3153 O OD1 . ASP A ? 406 ? 12.658  -4.548  -19.533 1.0 36.2  406 A 1 
ATOM 3154 O OD2 . ASP A ? 406 ? 12.961  -5.760  -17.703 1.0 35.33 406 A 1 
ATOM 3155 N N   . GLU A ? 407 ? 11.606  -5.750  -21.763 1.0 44.27 407 A 1 
ATOM 3156 C CA  . GLU A ? 407 ? 12.316  -6.444  -22.844 1.0 45.89 407 A 1 
ATOM 3157 C C   . GLU A ? 407 ? 12.767  -7.853  -22.412 1.0 48.76 407 A 1 
ATOM 3158 O O   . GLU A ? 407 ? 12.758  -8.780  -23.220 1.0 46.61 407 A 1 
ATOM 3159 C CB  . GLU A ? 407 ? 13.537  -5.613  -23.280 1.0 41.95 407 A 1 
ATOM 3160 C CG  . GLU A ? 407 ? 13.149  -4.289  -23.969 1.0 35.63 407 A 1 
ATOM 3161 C CD  . GLU A ? 407 ? 14.359  -3.469  -24.463 1.0 30.72 407 A 1 
ATOM 3162 O OE1 . GLU A ? 407 ? 14.134  -2.540  -25.273 1.0 26.35 407 A 1 
ATOM 3163 O OE2 . GLU A ? 407 ? 15.501  -3.758  -24.039 1.0 32.32 407 A 1 
ATOM 3164 N N   . THR A ? 408 ? 13.042  -8.037  -21.124 1.0 50.35 408 A 1 
ATOM 3165 C CA  . THR A ? 408 ? 13.370  -9.324  -20.504 1.0 52.89 408 A 1 
ATOM 3166 C C   . THR A ? 408 ? 12.230  -10.347 -20.615 1.0 55.47 408 A 1 
ATOM 3167 O O   . THR A ? 408 ? 12.487  -11.509 -20.918 1.0 53.52 408 A 1 
ATOM 3168 C CB  . THR A ? 408 ? 13.736  -9.122  -19.023 1.0 50.82 408 A 1 
ATOM 3169 O OG1 . THR A ? 408 ? 14.615  -8.034  -18.855 1.0 46.21 408 A 1 
ATOM 3170 C CG2 . THR A ? 408 ? 14.454  -10.343 -18.447 1.0 45.35 408 A 1 
ATOM 3171 N N   . SER A ? 409 ? 10.962  -9.951  -20.413 1.0 53.4  409 A 1 
ATOM 3172 C CA  . SER A ? 409 ? 9.804   -10.856 -20.529 1.0 55.2  409 A 1 
ATOM 3173 C C   . SER A ? 409 ? 9.529   -11.234 -21.988 1.0 57.81 409 A 1 
ATOM 3174 O O   . SER A ? 409 ? 9.327   -12.406 -22.304 1.0 56.05 409 A 1 
ATOM 3175 C CB  . SER A ? 409 ? 8.565   -10.213 -19.898 1.0 52.25 409 A 1 
ATOM 3176 O OG  . SER A ? 409 ? 7.487   -11.134 -19.890 1.0 46.7  409 A 1 
ATOM 3177 N N   . ALA A ? 410 ? 9.612   -10.261 -22.903 1.0 54.92 410 A 1 
ATOM 3178 C CA  . ALA A ? 410 ? 9.513   -10.510 -24.341 1.0 57.3  410 A 1 
ATOM 3179 C C   . ALA A ? 410 ? 10.677  -11.384 -24.850 1.0 60.75 410 A 1 
ATOM 3180 O O   . ALA A ? 410 ? 10.466  -12.290 -25.656 1.0 59.56 410 A 1 
ATOM 3181 C CB  . ALA A ? 410 ? 9.456   -9.159  -25.062 1.0 54.46 410 A 1 
ATOM 3182 N N   . ALA A ? 411 ? 11.884  -11.161 -24.337 1.0 61.52 411 A 1 
ATOM 3183 C CA  . ALA A ? 411 ? 13.047  -11.993 -24.623 1.0 64.33 411 A 1 
ATOM 3184 C C   . ALA A ? 411 ? 12.866  -13.422 -24.093 1.0 67.44 411 A 1 
ATOM 3185 O O   . ALA A ? 411 ? 13.143  -14.364 -24.826 1.0 66.9  411 A 1 
ATOM 3186 C CB  . ALA A ? 411 ? 14.301  -11.327 -24.046 1.0 62.51 411 A 1 
ATOM 3187 N N   . LEU A ? 412 ? 12.353  -13.601 -22.868 1.0 60.54 412 A 1 
ATOM 3188 C CA  . LEU A ? 412 ? 12.057  -14.924 -22.307 1.0 63.06 412 A 1 
ATOM 3189 C C   . LEU A ? 412 ? 10.974  -15.661 -23.109 1.0 65.06 412 A 1 
ATOM 3190 O O   . LEU A ? 412 ? 11.144  -16.844 -23.389 1.0 64.12 412 A 1 
ATOM 3191 C CB  . LEU A ? 412 ? 11.646  -14.786 -20.829 1.0 61.37 412 A 1 
ATOM 3192 C CG  . LEU A ? 412 ? 12.827  -14.525 -19.873 1.0 57.0  412 A 1 
ATOM 3193 C CD1 . LEU A ? 412 ? 12.292  -14.138 -18.489 1.0 53.52 412 A 1 
ATOM 3194 C CD2 . LEU A ? 412 ? 13.715  -15.761 -19.704 1.0 52.98 412 A 1 
ATOM 3195 N N   . ALA A ? 413 ? 9.916   -14.967 -23.540 1.0 65.15 413 A 1 
ATOM 3196 C CA  . ALA A ? 413 ? 8.900   -15.553 -24.416 1.0 67.04 413 A 1 
ATOM 3197 C C   . ALA A ? 413 ? 9.475   -15.949 -25.792 1.0 70.87 413 A 1 
ATOM 3198 O O   . ALA A ? 413 ? 9.161   -17.013 -26.324 1.0 69.58 413 A 1 
ATOM 3199 C CB  . ALA A ? 413 ? 7.747   -14.552 -24.556 1.0 63.37 413 A 1 
ATOM 3200 N N   . ALA A ? 414 ? 10.359  -15.124 -26.360 1.0 70.95 414 A 1 
ATOM 3201 C CA  . ALA A ? 414 ? 11.058  -15.462 -27.600 1.0 73.58 414 A 1 
ATOM 3202 C C   . ALA A ? 414 ? 12.010  -16.658 -27.413 1.0 77.06 414 A 1 
ATOM 3203 O O   . ALA A ? 414 ? 12.056  -17.543 -28.268 1.0 77.04 414 A 1 
ATOM 3204 C CB  . ALA A ? 414 ? 11.796  -14.217 -28.104 1.0 71.75 414 A 1 
ATOM 3205 N N   . VAL A ? 415 ? 12.734  -16.706 -26.290 1.0 74.85 415 A 1 
ATOM 3206 C CA  . VAL A ? 415 ? 13.586  -17.842 -25.913 1.0 77.08 415 A 1 
ATOM 3207 C C   . VAL A ? 415 ? 12.751  -19.113 -25.769 1.0 79.4  415 A 1 
ATOM 3208 O O   . VAL A ? 415 ? 13.154  -20.133 -26.313 1.0 79.32 415 A 1 
ATOM 3209 C CB  . VAL A ? 415 ? 14.397  -17.538 -24.637 1.0 76.01 415 A 1 
ATOM 3210 C CG1 . VAL A ? 415 ? 15.091  -18.776 -24.046 1.0 71.33 415 A 1 
ATOM 3211 C CG2 . VAL A ? 415 ? 15.509  -16.516 -24.935 1.0 72.22 415 A 1 
ATOM 3212 N N   . ASP A ? 416 ? 11.587  -19.057 -25.129 1.0 76.42 416 A 1 
ATOM 3213 C CA  . ASP A ? 416 ? 10.688  -20.209 -24.977 1.0 77.46 416 A 1 
ATOM 3214 C C   . ASP A ? 416 ? 10.277  -20.801 -26.337 1.0 80.43 416 A 1 
ATOM 3215 O O   . ASP A ? 416 ? 10.436  -22.001 -26.573 1.0 79.79 416 A 1 
ATOM 3216 C CB  . ASP A ? 416 ? 9.462   -19.788 -24.154 1.0 73.94 416 A 1 
ATOM 3217 C CG  . ASP A ? 416 ? 8.579   -20.986 -23.786 1.0 68.13 416 A 1 
ATOM 3218 O OD1 . ASP A ? 416 ? 9.084   -21.878 -23.064 1.0 64.58 416 A 1 
ATOM 3219 O OD2 . ASP A ? 416 ? 7.401   -20.994 -24.203 1.0 61.54 416 A 1 
ATOM 3220 N N   . VAL A ? 417 ? 9.857   -19.953 -27.282 1.0 79.24 417 A 1 
ATOM 3221 C CA  . VAL A ? 417 ? 9.505   -20.379 -28.649 1.0 81.13 417 A 1 
ATOM 3222 C C   . VAL A ? 417 ? 10.700  -21.011 -29.375 1.0 84.97 417 A 1 
ATOM 3223 O O   . VAL A ? 417 ? 10.558  -22.049 -30.028 1.0 84.73 417 A 1 
ATOM 3224 C CB  . VAL A ? 417 ? 8.936   -19.191 -29.453 1.0 78.61 417 A 1 
ATOM 3225 C CG1 . VAL A ? 417 ? 8.698   -19.533 -30.933 1.0 72.19 417 A 1 
ATOM 3226 C CG2 . VAL A ? 417 ? 7.587   -18.734 -28.879 1.0 73.36 417 A 1 
ATOM 3227 N N   . LEU A ? 418 ? 11.882  -20.408 -29.256 1.0 82.67 418 A 1 
ATOM 3228 C CA  . LEU A ? 418 ? 13.097  -20.917 -29.901 1.0 84.0  418 A 1 
ATOM 3229 C C   . LEU A ? 418 ? 13.561  -22.248 -29.292 1.0 86.61 418 A 1 
ATOM 3230 O O   . LEU A ? 418 ? 13.939  -23.163 -30.024 1.0 87.14 418 A 1 
ATOM 3231 C CB  . LEU A ? 418 ? 14.209  -19.859 -29.800 1.0 84.09 418 A 1 
ATOM 3232 C CG  . LEU A ? 418 ? 13.983  -18.603 -30.668 1.0 80.77 418 A 1 
ATOM 3233 C CD1 . LEU A ? 418 ? 15.049  -17.558 -30.332 1.0 76.12 418 A 1 
ATOM 3234 C CD2 . LEU A ? 418 ? 14.063  -18.908 -32.167 1.0 75.45 418 A 1 
ATOM 3235 N N   . VAL A ? 419 ? 13.507  -22.372 -27.967 1.0 84.64 419 A 1 
ATOM 3236 C CA  . VAL A ? 419 ? 13.864  -23.606 -27.259 1.0 85.69 419 A 1 
ATOM 3237 C C   . VAL A ? 419 ? 12.859  -24.712 -27.572 1.0 87.53 419 A 1 
ATOM 3238 O O   . VAL A ? 419 ? 13.281  -25.828 -27.852 1.0 87.85 419 A 1 
ATOM 3239 C CB  . VAL A ? 419 ? 13.990  -23.363 -25.746 1.0 85.29 419 A 1 
ATOM 3240 C CG1 . VAL A ? 419 ? 14.240  -24.668 -24.976 1.0 80.34 419 A 1 
ATOM 3241 C CG2 . VAL A ? 419 ? 15.171  -22.435 -25.451 1.0 79.93 419 A 1 
ATOM 3242 N N   . ALA A ? 420 ? 11.557  -24.409 -27.610 1.0 86.1  420 A 1 
ATOM 3243 C CA  . ALA A ? 420 ? 10.537  -25.378 -28.001 1.0 85.09 420 A 1 
ATOM 3244 C C   . ALA A ? 420 ? 10.797  -25.946 -29.411 1.0 87.31 420 A 1 
ATOM 3245 O O   . ALA A ? 420 ? 10.776  -27.164 -29.592 1.0 87.2  420 A 1 
ATOM 3246 C CB  . ALA A ? 420 ? 9.160   -24.710 -27.895 1.0 82.63 420 A 1 
ATOM 3247 N N   . ALA A ? 421 ? 11.139  -25.094 -30.384 1.0 86.39 421 A 1 
ATOM 3248 C CA  . ALA A ? 421 ? 11.475  -25.525 -31.744 1.0 86.68 421 A 1 
ATOM 3249 C C   . ALA A ? 421 ? 12.754  -26.390 -31.807 1.0 89.17 421 A 1 
ATOM 3250 O O   . ALA A ? 421 ? 12.824  -27.372 -32.552 1.0 88.74 421 A 1 
ATOM 3251 C CB  . ALA A ? 421 ? 11.603  -24.270 -32.618 1.0 86.89 421 A 1 
ATOM 3252 N N   . GLU A ? 422 ? 13.774  -26.063 -30.996 1.0 86.71 422 A 1 
ATOM 3253 C CA  . GLU A ? 422 ? 14.991  -26.883 -30.884 1.0 87.54 422 A 1 
ATOM 3254 C C   . GLU A ? 422 ? 14.709  -28.233 -30.198 1.0 89.49 422 A 1 
ATOM 3255 O O   . GLU A ? 422 ? 15.221  -29.269 -30.633 1.0 89.11 422 A 1 
ATOM 3256 C CB  . GLU A ? 422 ? 16.083  -26.097 -30.128 1.0 87.9  422 A 1 
ATOM 3257 C CG  . GLU A ? 422 ? 16.799  -25.039 -30.997 1.0 83.6  422 A 1 
ATOM 3258 C CD  . GLU A ? 422 ? 17.825  -25.626 -32.000 1.0 83.79 422 A 1 
ATOM 3259 O OE1 . GLU A ? 422 ? 18.367  -24.883 -32.843 1.0 74.19 422 A 1 
ATOM 3260 O OE2 . GLU A ? 422 ? 18.205  -26.819 -31.908 1.0 74.41 422 A 1 
ATOM 3261 N N   . LEU A ? 423 ? 13.857  -28.258 -29.170 1.0 89.65 423 A 1 
ATOM 3262 C CA  . LEU A ? 423 ? 13.448  -29.494 -28.495 1.0 88.69 423 A 1 
ATOM 3263 C C   . LEU A ? 423 ? 12.607  -30.401 -29.405 1.0 89.89 423 A 1 
ATOM 3264 O O   . LEU A ? 423 ? 12.813  -31.615 -29.396 1.0 89.82 423 A 1 
ATOM 3265 C CB  . LEU A ? 423 ? 12.684  -29.161 -27.201 1.0 88.06 423 A 1 
ATOM 3266 C CG  . LEU A ? 423 ? 13.546  -28.570 -26.071 1.0 84.67 423 A 1 
ATOM 3267 C CD1 . LEU A ? 423 ? 12.651  -28.285 -24.867 1.0 76.8  423 A 1 
ATOM 3268 C CD2 . LEU A ? 423 ? 14.671  -29.513 -25.630 1.0 77.74 423 A 1 
ATOM 3269 N N   . GLU A ? 424 ? 11.730  -29.841 -30.230 1.0 86.22 424 A 1 
ATOM 3270 C CA  . GLU A ? 424 ? 10.994  -30.586 -31.259 1.0 85.84 424 A 1 
ATOM 3271 C C   . GLU A ? 424 ? 11.957  -31.190 -32.291 1.0 87.41 424 A 1 
ATOM 3272 O O   . GLU A ? 424 ? 11.916  -32.390 -32.568 1.0 87.55 424 A 1 
ATOM 3273 C CB  . GLU A ? 424 ? 9.960   -29.653 -31.910 1.0 86.2  424 A 1 
ATOM 3274 C CG  . GLU A ? 424 ? 9.043   -30.411 -32.890 1.0 76.54 424 A 1 
ATOM 3275 C CD  . GLU A ? 424 ? 7.947   -29.530 -33.513 1.0 72.87 424 A 1 
ATOM 3276 O OE1 . GLU A ? 424 ? 6.996   -30.125 -34.071 1.0 66.04 424 A 1 
ATOM 3277 O OE2 . GLU A ? 424 ? 8.069   -28.286 -33.459 1.0 66.28 424 A 1 
ATOM 3278 N N   . SER A ? 425 ? 12.909  -30.385 -32.772 1.0 86.1  425 A 1 
ATOM 3279 C CA  . SER A ? 425 ? 13.960  -30.849 -33.691 1.0 86.9  425 A 1 
ATOM 3280 C C   . SER A ? 425 ? 14.814  -31.968 -33.077 1.0 88.7  425 A 1 
ATOM 3281 O O   . SER A ? 425 ? 15.142  -32.956 -33.740 1.0 88.06 425 A 1 
ATOM 3282 C CB  . SER A ? 425 ? 14.864  -29.676 -34.086 1.0 87.84 425 A 1 
ATOM 3283 O OG  . SER A ? 425 ? 14.125  -28.670 -34.750 1.0 79.96 425 A 1 
ATOM 3284 N N   . ARG A ? 426 ? 15.141  -31.851 -31.793 1.0 92.09 426 A 1 
ATOM 3285 C CA  . ARG A ? 426 ? 15.851  -32.880 -31.026 1.0 91.56 426 A 1 
ATOM 3286 C C   . ARG A ? 426 ? 15.029  -34.159 -30.899 1.0 92.02 426 A 1 
ATOM 3287 O O   . ARG A ? 426 ? 15.585  -35.250 -31.053 1.0 91.94 426 A 1 
ATOM 3288 C CB  . ARG A ? 426 ? 16.239  -32.310 -29.653 1.0 91.78 426 A 1 
ATOM 3289 C CG  . ARG A ? 426 ? 17.006  -33.329 -28.793 1.0 90.71 426 A 1 
ATOM 3290 C CD  . ARG A ? 426 ? 17.464  -32.694 -27.482 1.0 89.73 426 A 1 
ATOM 3291 N NE  . ARG A ? 426 ? 18.055  -33.701 -26.583 1.0 86.69 426 A 1 
ATOM 3292 C CZ  . ARG A ? 426 ? 17.432  -34.352 -25.603 1.0 86.2  426 A 1 
ATOM 3293 N NH1 . ARG A ? 426 ? 16.174  -34.177 -25.322 1.0 77.03 426 A 1 
ATOM 3294 N NH2 . ARG A ? 426 ? 18.080  -35.198 -24.870 1.0 78.62 426 A 1 
ATOM 3295 N N   . GLN A ? 427 ? 13.742  -34.047 -30.638 1.0 91.25 427 A 1 
ATOM 3296 C CA  . GLN A ? 427 ? 12.837  -35.190 -30.534 1.0 89.63 427 A 1 
ATOM 3297 C C   . GLN A ? 427 ? 12.720  -35.934 -31.878 1.0 91.54 427 A 1 
ATOM 3298 O O   . GLN A ? 427 ? 12.907  -37.149 -31.917 1.0 92.51 427 A 1 
ATOM 3299 C CB  . GLN A ? 427 ? 11.489  -34.704 -29.981 1.0 88.22 427 A 1 
ATOM 3300 C CG  . GLN A ? 427 ? 10.479  -35.834 -29.779 1.0 79.62 427 A 1 
ATOM 3301 C CD  . GLN A ? 427 ? 10.948  -36.947 -28.849 1.0 75.32 427 A 1 
ATOM 3302 O OE1 . GLN A ? 427 ? 11.792  -36.801 -27.973 1.0 70.09 427 A 1 
ATOM 3303 N NE2 . GLN A ? 427 ? 10.402  -38.126 -29.039 1.0 64.26 427 A 1 
ATOM 3304 N N   . MET A ? 428 ? 12.563  -35.213 -32.986 1.0 88.21 428 A 1 
ATOM 3305 C CA  . MET A ? 428 ? 12.577  -35.783 -34.339 1.0 87.64 428 A 1 
ATOM 3306 C C   . MET A ? 428 ? 13.895  -36.505 -34.649 1.0 89.4  428 A 1 
ATOM 3307 O O   . MET A ? 428 ? 13.894  -37.605 -35.197 1.0 89.74 428 A 1 
ATOM 3308 C CB  . MET A ? 428 ? 12.352  -34.677 -35.374 1.0 89.11 428 A 1 
ATOM 3309 C CG  . MET A ? 428 ? 10.935  -34.100 -35.363 1.0 82.12 428 A 1 
ATOM 3310 S SD  . MET A ? 428 ? 10.689  -32.762 -36.568 1.0 75.83 428 A 1 
ATOM 3311 C CE  . MET A ? 428 ? 10.807  -33.669 -38.127 1.0 65.76 428 A 1 
ATOM 3312 N N   . ALA A ? 429 ? 15.036  -35.920 -34.262 1.0 90.38 429 A 1 
ATOM 3313 C CA  . ALA A ? 429 ? 16.343  -36.557 -34.430 1.0 89.86 429 A 1 
ATOM 3314 C C   . ALA A ? 429 ? 16.446  -37.881 -33.644 1.0 91.23 429 A 1 
ATOM 3315 O O   . ALA A ? 429 ? 16.978  -38.865 -34.157 1.0 91.16 429 A 1 
ATOM 3316 C CB  . ALA A ? 429 ? 17.433  -35.560 -34.019 1.0 91.21 429 A 1 
ATOM 3317 N N   . ARG A ? 430 ? 15.890  -37.936 -32.419 1.0 91.19 430 A 1 
ATOM 3318 C CA  . ARG A ? 430 ? 15.840  -39.155 -31.594 1.0 90.95 430 A 1 
ATOM 3319 C C   . ARG A ? 430 ? 14.949  -40.233 -32.214 1.0 92.64 430 A 1 
ATOM 3320 O O   . ARG A ? 430 ? 15.351  -41.393 -32.250 1.0 92.31 430 A 1 
ATOM 3321 C CB  . ARG A ? 430 ? 15.364  -38.826 -30.175 1.0 90.42 430 A 1 
ATOM 3322 C CG  . ARG A ? 430 ? 16.422  -38.065 -29.369 1.0 89.5  430 A 1 
ATOM 3323 C CD  . ARG A ? 430 ? 15.894  -37.652 -27.996 1.0 86.48 430 A 1 
ATOM 3324 N NE  . ARG A ? 430 ? 15.742  -38.816 -27.094 1.0 81.2  430 A 1 
ATOM 3325 C CZ  . ARG A ? 430 ? 15.840  -38.785 -25.771 1.0 77.72 430 A 1 
ATOM 3326 N NH1 . ARG A ? 430 ? 16.109  -37.693 -25.120 1.0 69.32 430 A 1 
ATOM 3327 N NH2 . ARG A ? 430 ? 15.663  -39.854 -25.052 1.0 69.58 430 A 1 
ATOM 3328 N N   . GLU A ? 431 ? 13.791  -39.869 -32.739 1.0 89.09 431 A 1 
ATOM 3329 C CA  . GLU A ? 431 ? 12.877  -40.785 -33.431 1.0 88.22 431 A 1 
ATOM 3330 C C   . GLU A ? 431 ? 13.516  -41.388 -34.687 1.0 90.03 431 A 1 
ATOM 3331 O O   . GLU A ? 431 ? 13.384  -42.582 -34.959 1.0 88.17 431 A 1 
ATOM 3332 C CB  . GLU A ? 431 ? 11.584  -40.038 -33.785 1.0 88.39 431 A 1 
ATOM 3333 C CG  . GLU A ? 431 ? 10.734  -39.790 -32.530 1.0 84.39 431 A 1 
ATOM 3334 C CD  . GLU A ? 431 ? 9.537   -38.866 -32.752 1.0 80.88 431 A 1 
ATOM 3335 O OE1 . GLU A ? 431 ? 8.955   -38.482 -31.706 1.0 74.89 431 A 1 
ATOM 3336 O OE2 . GLU A ? 431 ? 9.231   -38.554 -33.926 1.0 75.06 431 A 1 
ATOM 3337 N N   . GLN A ? 432 ? 14.305  -40.587 -35.400 1.0 90.17 432 A 1 
ATOM 3338 C CA  . GLN A ? 432 ? 15.101  -41.021 -36.556 1.0 91.14 432 A 1 
ATOM 3339 C C   . GLN A ? 432 ? 16.410  -41.736 -36.172 1.0 93.62 432 A 1 
ATOM 3340 O O   . GLN A ? 432 ? 17.201  -42.087 -37.046 1.0 91.87 432 A 1 
ATOM 3341 C CB  . GLN A ? 432 ? 15.370  -39.805 -37.451 1.0 92.42 432 A 1 
ATOM 3342 C CG  . GLN A ? 432 ? 14.080  -39.241 -38.067 1.0 91.01 432 A 1 
ATOM 3343 C CD  . GLN A ? 432 ? 14.321  -37.959 -38.850 1.0 87.26 432 A 1 
ATOM 3344 O OE1 . GLN A ? 432 ? 15.427  -37.625 -39.250 1.0 81.74 432 A 1 
ATOM 3345 N NE2 . GLN A ? 432 ? 13.290  -37.192 -39.115 1.0 77.6  432 A 1 
ATOM 3346 N N   . ARG A ? 433 ? 16.659  -41.947 -34.862 1.0 90.35 433 A 1 
ATOM 3347 C CA  . ARG A ? 433 ? 17.896  -42.526 -34.312 1.0 94.0  433 A 1 
ATOM 3348 C C   . ARG A ? 433 ? 19.171  -41.750 -34.685 1.0 95.93 433 A 1 
ATOM 3349 O O   . ARG A ? 433 ? 20.264  -42.310 -34.670 1.0 93.06 433 A 1 
ATOM 3350 C CB  . ARG A ? 433 ? 17.998  -44.025 -34.638 1.0 94.34 433 A 1 
ATOM 3351 C CG  . ARG A ? 433 ? 16.773  -44.834 -34.188 1.0 92.66 433 A 1 
ATOM 3352 C CD  . ARG A ? 433 ? 17.002  -46.309 -34.520 1.0 87.43 433 A 1 
ATOM 3353 N NE  . ARG A ? 433 ? 15.890  -47.148 -34.046 1.0 82.04 433 A 1 
ATOM 3354 C CZ  . ARG A ? 433 ? 15.835  -48.468 -34.092 1.0 73.11 433 A 1 
ATOM 3355 N NH1 . ARG A ? 433 ? 16.803  -49.181 -34.600 1.0 68.25 433 A 1 
ATOM 3356 N NH2 . ARG A ? 433 ? 14.796  -49.099 -33.619 1.0 66.34 433 A 1 
ATOM 3357 N N   . ASN A ? 434 ? 19.045  -40.456 -34.980 1.0 92.23 434 A 1 
ATOM 3358 C CA  . ASN A ? 434 ? 20.172  -39.562 -35.212 1.0 92.41 434 A 1 
ATOM 3359 C C   . ASN A ? 434 ? 20.669  -38.985 -33.874 1.0 93.08 434 A 1 
ATOM 3360 O O   . ASN A ? 434 ? 20.436  -37.826 -33.537 1.0 91.24 434 A 1 
ATOM 3361 C CB  . ASN A ? 434 ? 19.786  -38.501 -36.246 1.0 92.8  434 A 1 
ATOM 3362 C CG  . ASN A ? 434 ? 20.983  -37.683 -36.706 1.0 93.13 434 A 1 
ATOM 3363 O OD1 . ASN A ? 434 ? 22.076  -37.745 -36.161 1.0 88.09 434 A 1 
ATOM 3364 N ND2 . ASN A ? 434 ? 20.812  -36.896 -37.740 1.0 89.22 434 A 1 
ATOM 3365 N N   . TRP A ? 435 ? 21.347  -39.829 -33.102 1.0 95.05 435 A 1 
ATOM 3366 C CA  . TRP A ? 435 ? 21.837  -39.479 -31.762 1.0 93.67 435 A 1 
ATOM 3367 C C   . TRP A ? 435 ? 22.853  -38.339 -31.782 1.0 94.17 435 A 1 
ATOM 3368 O O   . TRP A ? 435 ? 22.837  -37.504 -30.891 1.0 91.67 435 A 1 
ATOM 3369 C CB  . TRP A ? 435 ? 22.423  -40.733 -31.104 1.0 92.44 435 A 1 
ATOM 3370 C CG  . TRP A ? 435 ? 21.499  -41.916 -31.116 1.0 91.58 435 A 1 
ATOM 3371 C CD1 . TRP A ? 435 ? 21.697  -43.075 -31.784 1.0 83.34 435 A 1 
ATOM 3372 C CD2 . TRP A ? 435 ? 20.190  -42.047 -30.474 1.0 90.03 435 A 1 
ATOM 3373 N NE1 . TRP A ? 435 ? 20.617  -43.914 -31.602 1.0 84.68 435 A 1 
ATOM 3374 C CE2 . TRP A ? 435 ? 19.655  -43.329 -30.809 1.0 87.48 435 A 1 
ATOM 3375 C CE3 . TRP A ? 435 ? 19.399  -41.207 -29.664 1.0 85.27 435 A 1 
ATOM 3376 C CZ2 . TRP A ? 435 ? 18.402  -43.761 -30.349 1.0 87.3  435 A 1 
ATOM 3377 C CZ3 . TRP A ? 435 ? 18.139  -41.633 -29.194 1.0 81.44 435 A 1 
ATOM 3378 C CH2 . TRP A ? 435 ? 17.637  -42.907 -29.537 1.0 81.21 435 A 1 
ATOM 3379 N N   . VAL A ? 436 ? 23.671  -38.256 -32.831 1.0 94.74 436 A 1 
ATOM 3380 C CA  . VAL A ? 436 ? 24.667  -37.187 -32.983 1.0 94.7  436 A 1 
ATOM 3381 C C   . VAL A ? 436 ? 23.990  -35.817 -33.053 1.0 94.99 436 A 1 
ATOM 3382 O O   . VAL A ? 436 ? 24.391  -34.904 -32.342 1.0 93.81 436 A 1 
ATOM 3383 C CB  . VAL A ? 436 ? 25.546  -37.427 -34.226 1.0 94.76 436 A 1 
ATOM 3384 C CG1 . VAL A ? 436 ? 26.555  -36.291 -34.453 1.0 90.77 436 A 1 
ATOM 3385 C CG2 . VAL A ? 436 ? 26.336  -38.740 -34.100 1.0 89.54 436 A 1 
ATOM 3386 N N   . LEU A ? 437 ? 22.947  -35.672 -33.863 1.0 90.93 437 A 1 
ATOM 3387 C CA  . LEU A ? 437 ? 22.201  -34.417 -33.967 1.0 90.17 437 A 1 
ATOM 3388 C C   . LEU A ? 437 ? 21.447  -34.093 -32.667 1.0 90.98 437 A 1 
ATOM 3389 O O   . LEU A ? 437 ? 21.447  -32.949 -32.231 1.0 90.69 437 A 1 
ATOM 3390 C CB  . LEU A ? 437 ? 21.254  -34.501 -35.175 1.0 91.16 437 A 1 
ATOM 3391 C CG  . LEU A ? 437 ? 20.411  -33.235 -35.410 1.0 89.95 437 A 1 
ATOM 3392 C CD1 . LEU A ? 437 ? 21.271  -31.998 -35.673 1.0 80.92 437 A 1 
ATOM 3393 C CD2 . LEU A ? 437 ? 19.501  -33.444 -36.621 1.0 83.84 437 A 1 
ATOM 3394 N N   . ALA A ? 438 ? 20.840  -35.092 -32.028 1.0 93.74 438 A 1 
ATOM 3395 C CA  . ALA A ? 438 ? 20.131  -34.904 -30.763 1.0 91.43 438 A 1 
ATOM 3396 C C   . ALA A ? 438 ? 21.054  -34.414 -29.631 1.0 91.32 438 A 1 
ATOM 3397 O O   . ALA A ? 438 ? 20.669  -33.532 -28.862 1.0 90.7  438 A 1 
ATOM 3398 C CB  . ALA A ? 438 ? 19.439  -36.220 -30.390 1.0 91.39 438 A 1 
ATOM 3399 N N   . ASP A ? 439 ? 22.275  -34.947 -29.542 1.0 93.11 439 A 1 
ATOM 3400 C CA  . ASP A ? 439 ? 23.286  -34.505 -28.579 1.0 92.44 439 A 1 
ATOM 3401 C C   . ASP A ? 439 ? 23.820  -33.107 -28.922 1.0 92.69 439 A 1 
ATOM 3402 O O   . ASP A ? 439 ? 23.900  -32.260 -28.037 1.0 92.16 439 A 1 
ATOM 3403 C CB  . ASP A ? 439 ? 24.417  -35.545 -28.477 1.0 91.99 439 A 1 
ATOM 3404 C CG  . ASP A ? 439 ? 24.041  -36.794 -27.663 1.0 89.22 439 A 1 
ATOM 3405 O OD1 . ASP A ? 439 ? 23.268  -36.657 -26.681 1.0 82.93 439 A 1 
ATOM 3406 O OD2 . ASP A ? 439 ? 24.604  -37.876 -27.936 1.0 83.08 439 A 1 
ATOM 3407 N N   . GLN A ? 440 ? 24.066  -32.800 -30.200 1.0 92.03 440 A 1 
ATOM 3408 C CA  . GLN A ? 440 ? 24.482  -31.459 -30.631 1.0 91.34 440 A 1 
ATOM 3409 C C   . GLN A ? 440 ? 23.455  -30.380 -30.268 1.0 91.76 440 A 1 
ATOM 3410 O O   . GLN A ? 440 ? 23.839  -29.286 -29.858 1.0 91.92 440 A 1 
ATOM 3411 C CB  . GLN A ? 440 ? 24.701  -31.440 -32.149 1.0 93.1  440 A 1 
ATOM 3412 C CG  . GLN A ? 440 ? 26.015  -32.117 -32.566 1.0 90.85 440 A 1 
ATOM 3413 C CD  . GLN A ? 440 ? 26.169  -32.215 -34.081 1.0 89.1  440 A 1 
ATOM 3414 O OE1 . GLN A ? 440 ? 25.277  -31.945 -34.875 1.0 85.08 440 A 1 
ATOM 3415 N NE2 . GLN A ? 440 ? 27.330  -32.607 -34.559 1.0 81.8  440 A 1 
ATOM 3416 N N   . ILE A ? 441 ? 22.156  -30.664 -30.412 1.0 92.23 441 A 1 
ATOM 3417 C CA  . ILE A ? 441 ? 21.094  -29.729 -30.015 1.0 91.09 441 A 1 
ATOM 3418 C C   . ILE A ? 441 ? 21.113  -29.513 -28.499 1.0 91.57 441 A 1 
ATOM 3419 O O   . ILE A ? 441 ? 21.074  -28.372 -28.044 1.0 90.97 441 A 1 
ATOM 3420 C CB  . ILE A ? 441 ? 19.716  -30.222 -30.513 1.0 91.8  441 A 1 
ATOM 3421 C CG1 . ILE A ? 441 ? 19.645  -30.161 -32.055 1.0 90.24 441 A 1 
ATOM 3422 C CG2 . ILE A ? 441 ? 18.585  -29.373 -29.905 1.0 88.67 441 A 1 
ATOM 3423 C CD1 . ILE A ? 441 ? 18.463  -30.928 -32.657 1.0 87.01 441 A 1 
ATOM 3424 N N   . ARG A ? 442 ? 21.224  -30.589 -27.703 1.0 92.37 442 A 1 
ATOM 3425 C CA  . ARG A ? 442 ? 21.319  -30.482 -26.238 1.0 91.16 442 A 1 
ATOM 3426 C C   . ARG A ? 442 ? 22.532  -29.656 -25.813 1.0 91.66 442 A 1 
ATOM 3427 O O   . ARG A ? 442 ? 22.398  -28.801 -24.945 1.0 91.56 442 A 1 
ATOM 3428 C CB  . ARG A ? 442 ? 21.383  -31.889 -25.625 1.0 90.0  442 A 1 
ATOM 3429 C CG  . ARG A ? 442 ? 21.372  -31.846 -24.088 1.0 83.86 442 A 1 
ATOM 3430 C CD  . ARG A ? 442 ? 21.732  -33.198 -23.465 1.0 80.58 442 A 1 
ATOM 3431 N NE  . ARG A ? 442 ? 23.123  -33.565 -23.761 1.0 73.11 442 A 1 
ATOM 3432 C CZ  . ARG A ? 442 ? 23.568  -34.751 -24.144 1.0 68.5  442 A 1 
ATOM 3433 N NH1 . ARG A ? 442 ? 22.846  -35.828 -24.066 1.0 60.64 442 A 1 
ATOM 3434 N NH2 . ARG A ? 442 ? 24.754  -34.859 -24.666 1.0 61.8  442 A 1 
ATOM 3435 N N   . ASP A ? 443 ? 23.686  -29.901 -26.414 1.0 90.26 443 A 1 
ATOM 3436 C CA  . ASP A ? 443 ? 24.929  -29.223 -26.052 1.0 89.81 443 A 1 
ATOM 3437 C C   . ASP A ? 443 ? 24.875  -27.731 -26.431 1.0 90.14 443 A 1 
ATOM 3438 O O   . ASP A ? 443 ? 25.238  -26.890 -25.615 1.0 89.42 443 A 1 
ATOM 3439 C CB  . ASP A ? 443 ? 26.125  -29.974 -26.662 1.0 90.18 443 A 1 
ATOM 3440 C CG  . ASP A ? 443 ? 26.324  -31.407 -26.115 1.0 88.47 443 A 1 
ATOM 3441 O OD1 . ASP A ? 443 ? 25.688  -31.797 -25.097 1.0 82.0  443 A 1 
ATOM 3442 O OD2 . ASP A ? 443 ? 27.125  -32.149 -26.731 1.0 83.3  443 A 1 
ATOM 3443 N N   . ARG A ? 444 ? 24.290  -27.367 -27.581 1.0 90.69 444 A 1 
ATOM 3444 C CA  . ARG A ? 444 ? 24.021  -25.957 -27.942 1.0 89.04 444 A 1 
ATOM 3445 C C   . ARG A ? 444 ? 23.106  -25.248 -26.940 1.0 89.83 444 A 1 
ATOM 3446 O O   . ARG A ? 444 ? 23.375  -24.104 -26.585 1.0 89.16 444 A 1 
ATOM 3447 C CB  . ARG A ? 444 ? 23.379  -25.850 -29.325 1.0 88.82 444 A 1 
ATOM 3448 C CG  . ARG A ? 444 ? 24.355  -26.080 -30.476 1.0 83.17 444 A 1 
ATOM 3449 C CD  . ARG A ? 444 ? 23.755  -25.697 -31.836 1.0 83.42 444 A 1 
ATOM 3450 N NE  . ARG A ? 444 ? 22.410  -26.249 -32.095 1.0 77.99 444 A 1 
ATOM 3451 C CZ  . ARG A ? 444 ? 21.957  -26.761 -33.231 1.0 73.69 444 A 1 
ATOM 3452 N NH1 . ARG A ? 444 ? 22.727  -26.943 -34.263 1.0 66.64 444 A 1 
ATOM 3453 N NH2 . ARG A ? 444 ? 20.699  -27.094 -33.362 1.0 65.53 444 A 1 
ATOM 3454 N N   . LEU A ? 445 ? 22.031  -25.912 -26.503 1.0 88.72 445 A 1 
ATOM 3455 C CA  . LEU A ? 445 ? 21.135  -25.356 -25.484 1.0 87.22 445 A 1 
ATOM 3456 C C   . LEU A ? 445 ? 21.877  -25.157 -24.154 1.0 87.16 445 A 1 
ATOM 3457 O O   . LEU A ? 445 ? 21.777  -24.090 -23.550 1.0 86.38 445 A 1 
ATOM 3458 C CB  . LEU A ? 445 ? 19.903  -26.267 -25.330 1.0 88.52 445 A 1 
ATOM 3459 C CG  . LEU A ? 445 ? 18.911  -26.193 -26.508 1.0 87.03 445 A 1 
ATOM 3460 C CD1 . LEU A ? 445 ? 17.840  -27.272 -26.351 1.0 77.7  445 A 1 
ATOM 3461 C CD2 . LEU A ? 445 ? 18.205  -24.835 -26.586 1.0 79.61 445 A 1 
ATOM 3462 N N   . LYS A ? 446 ? 22.698  -26.126 -23.753 1.0 88.64 446 A 1 
ATOM 3463 C CA  . LYS A ? 446 ? 23.525  -26.031 -22.548 1.0 86.68 446 A 1 
ATOM 3464 C C   . LYS A ? 446 ? 24.546  -24.891 -22.631 1.0 86.25 446 A 1 
ATOM 3465 O O   . LYS A ? 446 ? 24.693  -24.144 -21.668 1.0 84.0  446 A 1 
ATOM 3466 C CB  . LYS A ? 446 ? 24.192  -27.390 -22.308 1.0 86.06 446 A 1 
ATOM 3467 C CG  . LYS A ? 446 ? 24.924  -27.406 -20.970 1.0 82.83 446 A 1 
ATOM 3468 C CD  . LYS A ? 446 ? 25.518  -28.794 -20.718 1.0 77.87 446 A 1 
ATOM 3469 C CE  . LYS A ? 446 ? 26.206  -28.776 -19.352 1.0 71.65 446 A 1 
ATOM 3470 N NZ  . LYS A ? 446 ? 26.725  -30.120 -19.013 1.0 63.75 446 A 1 
ATOM 3471 N N   . ASP A ? 447 ? 25.194  -24.704 -23.771 1.0 87.0  447 A 1 
ATOM 3472 C CA  . ASP A ? 447 ? 26.124  -23.589 -24.010 1.0 85.52 447 A 1 
ATOM 3473 C C   . ASP A ? 447 ? 25.420  -22.222 -23.962 1.0 83.95 447 A 1 
ATOM 3474 O O   . ASP A ? 447 ? 26.019  -21.221 -23.565 1.0 80.55 447 A 1 
ATOM 3475 C CB  . ASP A ? 447 ? 26.821  -23.775 -25.370 1.0 85.85 447 A 1 
ATOM 3476 C CG  . ASP A ? 447 ? 27.877  -24.890 -25.408 1.0 83.95 447 A 1 
ATOM 3477 O OD1 . ASP A ? 447 ? 28.308  -25.355 -24.326 1.0 77.39 447 A 1 
ATOM 3478 O OD2 . ASP A ? 447 ? 28.312  -25.215 -26.539 1.0 77.99 447 A 1 
ATOM 3479 N N   . ALA A ? 448 ? 24.127  -22.186 -24.308 1.0 85.91 448 A 1 
ATOM 3480 C CA  . ALA A ? 448 ? 23.265  -21.014 -24.156 1.0 82.8  448 A 1 
ATOM 3481 C C   . ALA A ? 448 ? 22.728  -20.815 -22.722 1.0 82.66 448 A 1 
ATOM 3482 O O   . ALA A ? 448 ? 21.946  -19.897 -22.491 1.0 78.72 448 A 1 
ATOM 3483 C CB  . ALA A ? 448 ? 22.142  -21.108 -25.198 1.0 82.8  448 A 1 
ATOM 3484 N N   . GLY A ? 449 ? 23.137  -21.650 -21.762 1.0 86.01 449 A 1 
ATOM 3485 C CA  . GLY A ? 449 ? 22.682  -21.577 -20.371 1.0 83.52 449 A 1 
ATOM 3486 C C   . GLY A ? 449 ? 21.311  -22.213 -20.127 1.0 83.86 449 A 1 
ATOM 3487 O O   . GLY A ? 449 ? 20.641  -21.853 -19.160 1.0 80.62 449 A 1 
ATOM 3488 N N   . ILE A ? 450 ? 20.890  -23.145 -20.989 1.0 82.43 450 A 1 
ATOM 3489 C CA  . ILE A ? 450 ? 19.602  -23.840 -20.903 1.0 84.48 450 A 1 
ATOM 3490 C C   . ILE A ? 450 ? 19.855  -25.316 -20.594 1.0 86.36 450 A 1 
ATOM 3491 O O   . ILE A ? 450 ? 20.449  -26.039 -21.398 1.0 85.45 450 A 1 
ATOM 3492 C CB  . ILE A ? 450 ? 18.806  -23.638 -22.209 1.0 83.74 450 A 1 
ATOM 3493 C CG1 . ILE A ? 450 ? 18.497  -22.138 -22.442 1.0 82.25 450 A 1 
ATOM 3494 C CG2 . ILE A ? 450 ? 17.503  -24.460 -22.179 1.0 80.66 450 A 1 
ATOM 3495 C CD1 . ILE A ? 450 ? 18.086  -21.811 -23.878 1.0 77.12 450 A 1 
ATOM 3496 N N   . GLU A ? 451 ? 19.380  -25.777 -19.440 1.0 82.53 451 A 1 
ATOM 3497 C CA  . GLU A ? 451 ? 19.439  -27.194 -19.066 1.0 82.1  451 A 1 
ATOM 3498 C C   . GLU A ? 451 ? 18.190  -27.921 -19.564 1.0 82.26 451 A 1 
ATOM 3499 O O   . GLU A ? 451 ? 17.073  -27.437 -19.404 1.0 79.46 451 A 1 
ATOM 3500 C CB  . GLU A ? 451 ? 19.668  -27.335 -17.558 1.0 80.25 451 A 1 
ATOM 3501 C CG  . GLU A ? 451 ? 19.877  -28.804 -17.144 1.0 73.97 451 A 1 
ATOM 3502 C CD  . GLU A ? 451 ? 20.633  -28.979 -15.817 1.0 70.08 451 A 1 
ATOM 3503 O OE1 . GLU A ? 451 ? 21.199  -30.087 -15.634 1.0 62.64 451 A 1 
ATOM 3504 O OE2 . GLU A ? 451 ? 20.771  -28.003 -15.056 1.0 62.8  451 A 1 
ATOM 3505 N N   . VAL A ? 452 ? 18.380  -29.091 -20.193 1.0 87.28 452 A 1 
ATOM 3506 C CA  . VAL A ? 452 ? 17.300  -29.925 -20.735 1.0 87.46 452 A 1 
ATOM 3507 C C   . VAL A ? 452 ? 17.236  -31.239 -19.973 1.0 87.84 452 A 1 
ATOM 3508 O O   . VAL A ? 452 ? 18.191  -32.014 -19.973 1.0 86.68 452 A 1 
ATOM 3509 C CB  . VAL A ? 452 ? 17.464  -30.177 -22.244 1.0 87.32 452 A 1 
ATOM 3510 C CG1 . VAL A ? 452 ? 16.309  -31.030 -22.798 1.0 82.01 452 A 1 
ATOM 3511 C CG2 . VAL A ? 452 ? 17.501  -28.866 -23.037 1.0 81.29 452 A 1 
ATOM 3512 N N   . THR A ? 453 ? 16.071  -31.515 -19.384 1.0 87.23 453 A 1 
ATOM 3513 C CA  . THR A ? 453 ? 15.775  -32.754 -18.662 1.0 85.24 453 A 1 
ATOM 3514 C C   . THR A ? 453 ? 14.745  -33.570 -19.439 1.0 85.47 453 A 1 
ATOM 3515 O O   . THR A ? 453 ? 13.643  -33.100 -19.718 1.0 83.1  453 A 1 
ATOM 3516 C CB  . THR A ? 453 ? 15.281  -32.455 -17.239 1.0 83.17 453 A 1 
ATOM 3517 O OG1 . THR A ? 453 ? 16.242  -31.688 -16.562 1.0 77.05 453 A 1 
ATOM 3518 C CG2 . THR A ? 453 ? 15.085  -33.725 -16.413 1.0 74.48 453 A 1 
ATOM 3519 N N   . ASP A ? 454 ? 15.085  -34.808 -19.796 1.0 85.74 454 A 1 
ATOM 3520 C CA  . ASP A ? 454 ? 14.143  -35.725 -20.444 1.0 84.64 454 A 1 
ATOM 3521 C C   . ASP A ? 454 ? 13.204  -36.351 -19.402 1.0 84.04 454 A 1 
ATOM 3522 O O   . ASP A ? 454 ? 13.652  -36.962 -18.435 1.0 79.86 454 A 1 
ATOM 3523 C CB  . ASP A ? 454 ? 14.906  -36.802 -21.230 1.0 84.43 454 A 1 
ATOM 3524 C CG  . ASP A ? 454 ? 15.636  -36.258 -22.461 1.0 84.54 454 A 1 
ATOM 3525 O OD1 . ASP A ? 454 ? 15.023  -35.550 -23.294 1.0 78.77 454 A 1 
ATOM 3526 O OD2 . ASP A ? 454 ? 16.815  -36.617 -22.703 1.0 79.2  454 A 1 
ATOM 3527 N N   . THR A ? 455 ? 11.899  -36.228 -19.606 1.0 83.41 455 A 1 
ATOM 3528 C CA  . THR A ? 455 ? 10.867  -36.788 -18.724 1.0 81.04 455 A 1 
ATOM 3529 C C   . THR A ? 455 ? 9.972   -37.767 -19.484 1.0 83.34 455 A 1 
ATOM 3530 O O   . THR A ? 455 ? 9.989   -37.826 -20.715 1.0 81.36 455 A 1 
ATOM 3531 C CB  . THR A ? 455 ? 10.023  -35.697 -18.040 1.0 77.41 455 A 1 
ATOM 3532 O OG1 . THR A ? 455 ? 9.074   -35.158 -18.927 1.0 74.75 455 A 1 
ATOM 3533 C CG2 . THR A ? 455 ? 10.851  -34.551 -17.456 1.0 72.89 455 A 1 
ATOM 3534 N N   . VAL A ? 456 ? 9.136   -38.527 -18.753 1.0 82.68 456 A 1 
ATOM 3535 C CA  . VAL A ? 456 ? 8.123   -39.414 -19.351 1.0 82.26 456 A 1 
ATOM 3536 C C   . VAL A ? 456 ? 7.100   -38.668 -20.217 1.0 83.48 456 A 1 
ATOM 3537 O O   . VAL A ? 456 ? 6.526   -39.259 -21.121 1.0 80.1  456 A 1 
ATOM 3538 C CB  . VAL A ? 456 ? 7.389   -40.234 -18.271 1.0 80.55 456 A 1 
ATOM 3539 C CG1 . VAL A ? 456 ? 8.370   -41.199 -17.576 1.0 72.91 456 A 1 
ATOM 3540 C CG2 . VAL A ? 456 ? 6.709   -39.369 -17.205 1.0 73.8  456 A 1 
ATOM 3541 N N   . ASN A ? 457 ? 6.928   -37.360 -19.975 1.0 76.5  457 A 1 
ATOM 3542 C CA  . ASN A ? 457 ? 6.005   -36.486 -20.701 1.0 74.36 457 A 1 
ATOM 3543 C C   . ASN A ? 457 ? 6.705   -35.646 -21.792 1.0 76.02 457 A 1 
ATOM 3544 O O   . ASN A ? 457 ? 6.118   -34.702 -22.307 1.0 71.34 457 A 1 
ATOM 3545 C CB  . ASN A ? 457 ? 5.244   -35.623 -19.677 1.0 70.54 457 A 1 
ATOM 3546 C CG  . ASN A ? 457 ? 4.403   -36.444 -18.708 1.0 66.93 457 A 1 
ATOM 3547 O OD1 . ASN A ? 457 ? 3.943   -37.534 -19.001 1.0 61.41 457 A 1 
ATOM 3548 N ND2 . ASN A ? 457 ? 4.181   -35.951 -17.513 1.0 59.43 457 A 1 
ATOM 3549 N N   . GLY A ? 458 ? 7.951   -35.967 -22.131 1.0 77.58 458 A 1 
ATOM 3550 C CA  . GLY A ? 458 ? 8.771   -35.234 -23.099 1.0 77.54 458 A 1 
ATOM 3551 C C   . GLY A ? 458 ? 9.890   -34.401 -22.451 1.0 78.87 458 A 1 
ATOM 3552 O O   . GLY A ? 458 ? 10.021  -34.364 -21.225 1.0 75.41 458 A 1 
ATOM 3553 N N   . PRO A ? 459 ? 10.750  -33.750 -23.276 1.0 82.57 459 A 1 
ATOM 3554 C CA  . PRO A ? 459 ? 11.849  -32.932 -22.782 1.0 82.29 459 A 1 
ATOM 3555 C C   . PRO A ? 459 ? 11.324  -31.650 -22.120 1.0 81.52 459 A 1 
ATOM 3556 O O   . PRO A ? 459 ? 10.451  -30.975 -22.658 1.0 78.39 459 A 1 
ATOM 3557 C CB  . PRO A ? 459 ? 12.722  -32.641 -24.003 1.0 82.56 459 A 1 
ATOM 3558 C CG  . PRO A ? 459 ? 11.724  -32.673 -25.166 1.0 80.67 459 A 1 
ATOM 3559 C CD  . PRO A ? 459 ? 10.712  -33.731 -24.733 1.0 83.47 459 A 1 
ATOM 3560 N N   . GLN A ? 460 ? 11.890  -31.287 -20.957 1.0 82.27 460 A 1 
ATOM 3561 C CA  . GLN A ? 460 ? 11.663  -30.025 -20.253 1.0 81.16 460 A 1 
ATOM 3562 C C   . GLN A ? 460 ? 12.957  -29.214 -20.242 1.0 83.51 460 A 1 
ATOM 3563 O O   . GLN A ? 460 ? 14.037  -29.786 -20.332 1.0 80.96 460 A 1 
ATOM 3564 C CB  . GLN A ? 460 ? 11.156  -30.281 -18.828 1.0 76.43 460 A 1 
ATOM 3565 C CG  . GLN A ? 460 ? 9.811   -31.019 -18.816 1.0 70.18 460 A 1 
ATOM 3566 C CD  . GLN A ? 460 ? 9.197   -31.142 -17.420 1.0 65.29 460 A 1 
ATOM 3567 O OE1 . GLN A ? 460 ? 9.714   -30.680 -16.419 1.0 59.09 460 A 1 
ATOM 3568 N NE2 . GLN A ? 460 ? 8.035   -31.746 -17.303 1.0 55.7  460 A 1 
ATOM 3569 N N   . TRP A ? 461 ? 12.860  -27.901 -20.125 1.0 80.51 461 A 1 
ATOM 3570 C CA  . TRP A ? 461 ? 14.025  -27.030 -20.053 1.0 78.92 461 A 1 
ATOM 3571 C C   . TRP A ? 461 ? 13.909  -25.998 -18.932 1.0 77.61 461 A 1 
ATOM 3572 O O   . TRP A ? 461 ? 12.808  -25.623 -18.525 1.0 75.07 461 A 1 
ATOM 3573 C CB  . TRP A ? 461 ? 14.267  -26.382 -21.422 1.0 78.43 461 A 1 
ATOM 3574 C CG  . TRP A ? 461 ? 13.307  -25.295 -21.805 1.0 79.41 461 A 1 
ATOM 3575 C CD1 . TRP A ? 461 ? 12.141  -25.451 -22.471 1.0 76.31 461 A 1 
ATOM 3576 C CD2 . TRP A ? 461 ? 13.431  -23.861 -21.550 1.0 78.51 461 A 1 
ATOM 3577 N NE1 . TRP A ? 461 ? 11.541  -24.221 -22.655 1.0 74.18 461 A 1 
ATOM 3578 C CE2 . TRP A ? 461 ? 12.296  -23.203 -22.111 1.0 76.45 461 A 1 
ATOM 3579 C CE3 . TRP A ? 461 ? 14.393  -23.054 -20.903 1.0 74.43 461 A 1 
ATOM 3580 C CZ2 . TRP A ? 461 ? 12.129  -21.809 -22.044 1.0 75.16 461 A 1 
ATOM 3581 C CZ3 . TRP A ? 461 ? 14.234  -21.658 -20.826 1.0 73.23 461 A 1 
ATOM 3582 C CH2 . TRP A ? 461 ? 13.109  -21.035 -21.399 1.0 72.72 461 A 1 
ATOM 3583 N N   . GLU A ? 462 ? 15.046  -25.521 -18.440 1.0 78.65 462 A 1 
ATOM 3584 C CA  . GLU A ? 462 ? 15.166  -24.411 -17.492 1.0 78.89 462 A 1 
ATOM 3585 C C   . GLU A ? 462 ? 16.437  -23.600 -17.763 1.0 80.63 462 A 1 
ATOM 3586 O O   . GLU A ? 462 ? 17.405  -24.110 -18.325 1.0 78.54 462 A 1 
ATOM 3587 C CB  . GLU A ? 462 ? 15.078  -24.907 -16.043 1.0 74.16 462 A 1 
ATOM 3588 C CG  . GLU A ? 462 ? 16.198  -25.865 -15.604 1.0 66.32 462 A 1 
ATOM 3589 C CD  . GLU A ? 462 ? 15.961  -26.425 -14.184 1.0 63.4  462 A 1 
ATOM 3590 O OE1 . GLU A ? 462 ? 16.842  -27.158 -13.701 1.0 56.2  462 A 1 
ATOM 3591 O OE2 . GLU A ? 462 ? 14.877  -26.146 -13.594 1.0 54.88 462 A 1 
ATOM 3592 N N   . LEU A ? 463 ? 16.416  -22.320 -17.392 1.0 70.36 463 A 1 
ATOM 3593 C CA  . LEU A ? 463 ? 17.604  -21.473 -17.455 1.0 69.45 463 A 1 
ATOM 3594 C C   . LEU A ? 463 ? 18.527  -21.802 -16.283 1.0 68.9  463 A 1 
ATOM 3595 O O   . LEU A ? 463 ? 18.108  -21.761 -15.124 1.0 66.33 463 A 1 
ATOM 3596 C CB  . LEU A ? 463 ? 17.218  -19.986 -17.449 1.0 66.97 463 A 1 
ATOM 3597 C CG  . LEU A ? 463 ? 16.531  -19.501 -18.737 1.0 64.02 463 A 1 
ATOM 3598 C CD1 . LEU A ? 463 ? 16.007  -18.079 -18.532 1.0 61.43 463 A 1 
ATOM 3599 C CD2 . LEU A ? 463 ? 17.485  -19.480 -19.932 1.0 60.91 463 A 1 
ATOM 3600 N N   . LEU A ? 464 ? 19.786  -22.069 -16.573 1.0 71.47 464 A 1 
ATOM 3601 C CA  . LEU A ? 464 ? 20.821  -22.158 -15.555 1.0 69.46 464 A 1 
ATOM 3602 C C   . LEU A ? 464 ? 21.025  -20.765 -14.950 1.0 67.02 464 A 1 
ATOM 3603 O O   . LEU A ? 464 ? 21.245  -19.793 -15.676 1.0 62.36 464 A 1 
ATOM 3604 C CB  . LEU A ? 464 ? 22.118  -22.716 -16.165 1.0 67.57 464 A 1 
ATOM 3605 C CG  . LEU A ? 464 ? 22.020  -24.186 -16.610 1.0 64.97 464 A 1 
ATOM 3606 C CD1 . LEU A ? 464 ? 23.267  -24.578 -17.405 1.0 60.99 464 A 1 
ATOM 3607 C CD2 . LEU A ? 464 ? 21.907  -25.130 -15.409 1.0 61.76 464 A 1 
ATOM 3608 N N   . ALA A ? 465 ? 20.949  -20.668 -13.618 1.0 60.34 465 A 1 
ATOM 3609 C CA  . ALA A ? 465 ? 21.244  -19.428 -12.912 1.0 58.89 465 A 1 
ATOM 3610 C C   . ALA A ? 465 ? 22.698  -19.024 -13.202 1.0 56.73 465 A 1 
ATOM 3611 O O   . ALA A ? 465 ? 23.642  -19.620 -12.688 1.0 51.86 465 A 1 
ATOM 3612 C CB  . ALA A ? 465 ? 20.955  -19.607 -11.417 1.0 54.55 465 A 1 
ATOM 3613 N N   . GLY A ? 466 ? 22.868  -18.048 -14.083 1.0 50.2  466 A 1 
ATOM 3614 C CA  . GLY A ? 466 ? 24.182  -17.559 -14.465 1.0 50.94 466 A 1 
ATOM 3615 C C   . GLY A ? 466 ? 24.819  -16.767 -13.332 1.0 50.2  466 A 1 
ATOM 3616 O O   . GLY A ? 466 ? 24.447  -15.624 -13.101 1.0 46.37 466 A 1 
ATOM 3617 N N   . ASP A ? 467 ? 25.842  -17.333 -12.706 1.0 40.22 467 A 1 
ATOM 3618 C CA  . ASP A ? 467 ? 26.885  -16.590 -11.999 1.0 42.18 467 A 1 
ATOM 3619 C C   . ASP A ? 467 ? 27.742  -15.853 -13.053 1.0 41.4  467 A 1 
ATOM 3620 O O   . ASP A ? 467 ? 28.867  -16.228 -13.368 1.0 38.96 467 A 1 
ATOM 3621 C CB  . ASP A ? 467 ? 27.698  -17.557 -11.107 1.0 39.36 467 A 1 
ATOM 3622 C CG  . ASP A ? 467 ? 27.699  -17.234 -9.606  1.0 35.84 467 A 1 
ATOM 3623 O OD1 . ASP A ? 467 ? 27.108  -16.211 -9.202  1.0 33.16 467 A 1 
ATOM 3624 O OD2 . ASP A ? 467 ? 28.318  -18.041 -8.869  1.0 32.08 467 A 1 
ATOM 3625 N N   . LYS A ? 468 ? 27.173  -14.830 -13.685 1.0 33.39 468 A 1 
ATOM 3626 C CA  . LYS A ? 468 ? 27.927  -13.894 -14.526 1.0 36.41 468 A 1 
ATOM 3627 C C   . LYS A ? 468 ? 27.652  -12.475 -14.048 1.0 36.45 468 A 1 
ATOM 3628 O O   . LYS A ? 468 ? 26.656  -11.854 -14.409 1.0 34.62 468 A 1 
ATOM 3629 C CB  . LYS A ? 468 ? 27.647  -14.099 -16.029 1.0 34.8  468 A 1 
ATOM 3630 C CG  . LYS A ? 468 ? 28.383  -15.333 -16.575 1.0 31.46 468 A 1 
ATOM 3631 C CD  . LYS A ? 468 ? 28.263  -15.435 -18.107 1.0 28.93 468 A 1 
ATOM 3632 C CE  . LYS A ? 468 ? 29.019  -16.677 -18.610 1.0 25.17 468 A 1 
ATOM 3633 N NZ  . LYS A ? 468 ? 28.852  -16.867 -20.075 1.0 24.34 468 A 1 
ATOM 3634 N N   . GLN A ? 469 ? 28.583  -11.967 -13.254 1.0 32.22 469 A 1 
ATOM 3635 C CA  . GLN A ? 469 ? 28.885  -10.540 -13.218 1.0 34.55 469 A 1 
ATOM 3636 C C   . GLN A ? 469 ? 29.039  -10.064 -14.670 1.0 35.61 469 A 1 
ATOM 3637 O O   . GLN A ? 469 ? 30.004  -10.407 -15.351 1.0 34.88 469 A 1 
ATOM 3638 C CB  . GLN A ? 469 ? 30.207  -10.296 -12.451 1.0 33.38 469 A 1 
ATOM 3639 C CG  . GLN A ? 469 ? 30.011  -10.131 -10.938 1.0 29.89 469 A 1 
ATOM 3640 C CD  . GLN A ? 469 ? 31.335  -9.947  -10.190 1.0 26.18 469 A 1 
ATOM 3641 O OE1 . GLN A ? 469 ? 32.384  -10.421 -10.582 1.0 25.25 469 A 1 
ATOM 3642 N NE2 . GLN A ? 469 ? 31.341  -9.268  -9.066  1.0 26.4  469 A 1 
ATOM 3643 N N   . VAL A ? 470 ? 28.059  -9.318  -15.150 1.0 29.25 470 A 1 
ATOM 3644 C CA  . VAL A ? 470 ? 28.229  -8.507  -16.351 1.0 31.73 470 A 1 
ATOM 3645 C C   . VAL A ? 470 ? 29.002  -7.272  -15.900 1.0 31.83 470 A 1 
ATOM 3646 O O   . VAL A ? 470 ? 28.437  -6.374  -15.282 1.0 30.68 470 A 1 
ATOM 3647 C CB  . VAL A ? 470 ? 26.880  -8.175  -17.016 1.0 29.98 470 A 1 
ATOM 3648 C CG1 . VAL A ? 470 ? 27.084  -7.332  -18.280 1.0 27.37 470 A 1 
ATOM 3649 C CG2 . VAL A ? 470 ? 26.140  -9.461  -17.420 1.0 28.21 470 A 1 
ATOM 3650 N N   . ASP A ? 471 ? 30.303  -7.269  -16.149 1.0 28.05 471 A 1 
ATOM 3651 C CA  . ASP A ? 471 ? 31.099  -6.043  -16.110 1.0 33.02 471 A 1 
ATOM 3652 C C   . ASP A ? 471 ? 30.483  -5.046  -17.101 1.0 32.68 471 A 1 
ATOM 3653 O O   . ASP A ? 471 ? 30.629  -5.173  -18.324 1.0 31.44 471 A 1 
ATOM 3654 C CB  . ASP A ? 471 ? 32.575  -6.336  -16.467 1.0 31.51 471 A 1 
ATOM 3655 C CG  . ASP A ? 471 ? 33.509  -6.529  -15.263 1.0 27.89 471 A 1 
ATOM 3656 O OD1 . ASP A ? 471 ? 33.216  -5.962  -14.186 1.0 25.76 471 A 1 
ATOM 3657 O OD2 . ASP A ? 471 ? 34.559  -7.180  -15.462 1.0 25.52 471 A 1 
ATOM 3658 N N   . ALA A ? 472 ? 29.754  -4.076  -16.572 1.0 27.41 472 A 1 
ATOM 3659 C CA  . ALA A ? 472 ? 29.293  -2.926  -17.330 1.0 31.07 472 A 1 
ATOM 3660 C C   . ALA A ? 472 ? 30.514  -2.054  -17.682 1.0 31.58 472 A 1 
ATOM 3661 O O   . ALA A ? 472 ? 31.159  -1.496  -16.795 1.0 30.01 472 A 1 
ATOM 3662 C CB  . ALA A ? 472 ? 28.234  -2.182  -16.502 1.0 28.96 472 A 1 
ATOM 3663 N N   . ARG A ? 473 ? 30.837  -1.993  -18.969 1.0 23.86 473 A 1 
ATOM 3664 C CA  . ARG A ? 473 ? 31.673  -0.930  -19.545 1.0 28.91 473 A 1 
ATOM 3665 C C   . ARG A ? 473 ? 30.842  0.285   -19.913 1.0 27.24 473 A 1 
ATOM 3666 O O   . ARG A ? 473 ? 29.714  0.069   -20.404 1.0 24.73 473 A 1 
ATOM 3667 C CB  . ARG A ? 473 ? 32.430  -1.420  -20.781 1.0 27.18 473 A 1 
ATOM 3668 C CG  . ARG A ? 473 ? 33.728  -2.136  -20.414 1.0 25.21 473 A 1 
ATOM 3669 C CD  . ARG A ? 473 ? 34.511  -2.393  -21.703 1.0 24.14 473 A 1 
ATOM 3670 N NE  . ARG A ? 473 ? 35.811  -3.023  -21.431 1.0 21.97 473 A 1 
ATOM 3671 C CZ  . ARG A ? 473 ? 36.736  -3.296  -22.330 1.0 21.24 473 A 1 
ATOM 3672 N NH1 . ARG A ? 473 ? 36.575  -3.007  -23.596 1.0 23.34 473 A 1 
ATOM 3673 N NH2 . ARG A ? 473 ? 37.854  -3.859  -21.970 1.0 23.31 473 A 1 
ATOM 3674 O OXT . ARG A ? 473 ? 31.420  1.375   -19.751 1.0 33.36 473 A 1 
#
